==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-MAR-09 3GKB . COMPND 2 MOLECULE: PUTATIVE ENOYL-COA HYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVERMITILIS; . AUTHOR J.B.BONANNO,J.FREEMAN,K.T.BAIN,S.CHANG,R.ROMERO,S.WASSERMAN, . 830 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 34 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 326 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 3 0 3 8 6 6 2 2 1 1 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 6 6 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 5 A A 0 0 144 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 138.4 22.3 63.7 -10.8 2 6 A Y - 0 0 80 3,-0.6 28,-0.0 1,-0.1 5,-0.0 -0.896 360.0-138.2-125.1 153.7 22.3 62.8 -7.1 3 7 A S S S+ 0 0 82 -2,-0.3 27,-0.1 1,-0.1 3,-0.1 0.641 101.6 27.9 -88.2 -17.1 20.7 59.8 -5.5 4 8 A T S S+ 0 0 3 25,-0.1 15,-2.9 1,-0.1 2,-0.3 0.384 119.8 47.6-121.4 2.6 19.3 61.6 -2.4 5 9 A L E -A 18 0A 6 13,-0.2 -3,-0.6 2,-0.0 2,-0.4 -0.966 58.1-149.6-145.6 147.9 18.8 65.2 -3.6 6 10 A R E -A 17 0A 140 11,-2.0 11,-2.8 -2,-0.3 2,-0.4 -0.999 23.7-168.1-119.9 127.7 17.3 67.1 -6.6 7 11 A V E +A 16 0A 52 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.949 17.4 147.4-120.5 134.6 19.1 70.3 -7.4 8 12 A S E -A 15 0A 64 7,-1.7 7,-2.6 -2,-0.4 2,-0.3 -0.947 20.5-157.0-146.6 172.7 18.0 73.2 -9.7 9 13 A S E +A 14 0A 66 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.993 15.3 159.8-154.8 150.9 18.3 76.9 -10.0 10 14 A E E > +A 13 0A 126 3,-2.1 3,-2.6 -2,-0.3 -2,-0.0 -0.941 68.1 12.4-160.8 154.9 16.7 80.0 -11.5 11 15 A H T 3 S- 0 0 77 -2,-0.3 3,-0.1 1,-0.3 193,-0.1 0.778 130.7 -55.6 44.8 38.2 16.7 83.7 -10.9 12 16 A G T 3 S+ 0 0 16 1,-0.2 36,-2.9 34,-0.1 37,-1.5 0.525 115.7 110.7 79.4 8.6 19.6 83.4 -8.5 13 17 A V E < -Ab 10 49A 11 -3,-2.6 -3,-2.1 34,-0.2 2,-0.4 -0.973 51.2-158.1-119.8 119.4 17.9 80.8 -6.2 14 18 A A E -Ab 9 50A 0 35,-2.9 37,-2.8 -2,-0.5 2,-0.5 -0.800 8.9-151.1 -88.5 137.0 19.0 77.2 -6.0 15 19 A R E -Ab 8 51A 98 -7,-2.6 -7,-1.7 -2,-0.4 2,-0.6 -0.946 7.7-167.6-107.2 130.2 16.5 74.7 -4.8 16 20 A I E -Ab 7 52A 0 35,-3.0 37,-2.3 -2,-0.5 2,-0.6 -0.975 7.9-164.6-115.9 114.4 17.8 71.6 -3.0 17 21 A I E -Ab 6 53A 34 -11,-2.8 -11,-2.0 -2,-0.6 2,-0.4 -0.904 14.6-137.9-103.7 120.7 15.0 69.0 -2.6 18 22 A L E +Ab 5 54A 0 35,-3.3 37,-2.8 -2,-0.6 38,-0.4 -0.605 31.0 166.6 -82.3 127.7 15.7 66.3 -0.1 19 23 A D + 0 0 40 -15,-2.9 -2,-0.1 -2,-0.4 35,-0.0 -0.660 15.7 137.2-152.0 84.8 14.6 62.8 -1.4 20 24 A N >>> - 0 0 36 -2,-0.2 4,-1.8 10,-0.0 5,-0.7 -0.707 51.7-115.4-133.1 77.8 15.8 59.7 0.4 21 25 A P T 345S+ 0 0 94 0, 0.0 -2,-0.1 0, 0.0 35,-0.0 -0.168 80.9 27.0 -61.0 157.7 13.0 57.2 0.8 22 26 A P T 345S- 0 0 79 0, 0.0 235,-0.1 0, 0.0 234,-0.0 -0.987 138.3 -13.4 -88.9 -13.0 11.3 55.9 2.7 23 27 A V T <45S- 0 0 1 -3,-0.6 39,-0.7 233,-0.1 234,-0.1 0.217 88.9-104.2-134.8 18.4 11.6 58.6 5.5 24 28 A N T <5 + 0 0 0 -4,-1.8 38,-1.3 37,-0.2 39,-0.4 0.917 51.5 178.0 59.2 46.0 14.4 61.0 4.5 25 29 A V < - 0 0 15 -5,-0.7 2,-0.9 36,-0.2 39,-0.2 -0.429 35.3-117.2 -67.4 155.4 17.1 59.7 6.9 26 30 A I B +f 64 0B 4 37,-2.4 39,-2.5 -2,-0.1 2,-0.2 -0.881 48.9 169.6 -93.4 105.1 20.5 61.4 6.6 27 31 A G > - 0 0 6 -2,-0.9 4,-2.3 37,-0.2 5,-0.2 -0.547 51.6 -87.4-107.6-179.0 22.7 58.5 5.6 28 32 A A H > S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.868 125.0 54.3 -57.5 -39.5 26.3 58.4 4.5 29 33 A T H > S+ 0 0 52 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.948 109.4 46.4 -61.2 -48.8 25.3 58.9 0.8 30 34 A M H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 110.2 54.3 -61.8 -39.6 23.3 62.1 1.5 31 35 A M H X S+ 0 0 8 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.917 111.8 44.5 -60.5 -41.6 26.2 63.4 3.7 32 36 A R H X S+ 0 0 101 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.927 114.4 48.5 -67.9 -46.8 28.6 63.0 0.8 33 37 A E H X S+ 0 0 28 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.885 108.8 52.9 -62.8 -41.6 26.2 64.4 -1.8 34 38 A L H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 5,-0.4 0.908 108.1 51.9 -58.2 -45.4 25.5 67.5 0.3 35 39 A R H X S+ 0 0 109 -4,-1.8 4,-1.9 -5,-0.2 5,-0.2 0.940 113.9 44.3 -57.1 -46.3 29.2 68.2 0.6 36 40 A T H X S+ 0 0 69 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.942 116.8 43.4 -64.4 -49.3 29.6 68.0 -3.1 37 41 A V H X S+ 0 0 2 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.930 116.8 44.9 -67.2 -44.4 26.5 70.1 -4.0 38 42 A L H X S+ 0 0 2 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.862 113.5 50.5 -70.7 -35.1 27.1 72.8 -1.4 39 43 A T H X S+ 0 0 88 -4,-1.9 4,-0.7 -5,-0.4 -1,-0.2 0.917 112.7 47.6 -65.7 -43.2 30.8 73.1 -2.2 40 44 A T H >< S+ 0 0 87 -4,-2.3 3,-1.1 -5,-0.2 -2,-0.2 0.962 114.0 46.4 -59.4 -52.4 29.9 73.4 -6.0 41 45 A L H >< S+ 0 0 15 -4,-2.9 3,-1.9 1,-0.2 6,-0.2 0.827 98.2 71.5 -61.2 -31.7 27.2 76.0 -5.3 42 46 A A H 3< S+ 0 0 36 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.768 105.4 39.4 -57.1 -30.2 29.6 78.0 -3.0 43 47 A D T << S+ 0 0 153 -3,-1.1 2,-0.9 -4,-0.7 -1,-0.3 0.326 89.2 110.2-102.7 7.5 31.6 79.1 -6.0 44 48 A D X - 0 0 58 -3,-1.9 3,-1.7 -4,-0.2 -3,-0.0 -0.751 49.2-166.3 -90.6 105.2 28.6 79.7 -8.4 45 49 A S T 3 S+ 0 0 111 -2,-0.9 -1,-0.2 1,-0.3 -4,-0.0 0.678 85.3 64.0 -62.9 -21.3 28.2 83.4 -9.0 46 50 A S T 3 S+ 0 0 72 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.642 93.7 73.3 -78.1 -11.1 24.7 82.8 -10.5 47 51 A V < + 0 0 3 -3,-1.7 -34,-0.2 -6,-0.2 3,-0.1 -0.917 43.0 157.6-115.9 123.0 23.4 81.5 -7.2 48 52 A R + 0 0 47 -36,-2.9 54,-1.9 -2,-0.5 2,-0.3 0.586 68.9 33.3-110.2 -26.0 22.7 83.9 -4.2 49 53 A V E -bc 13 102A 0 -37,-1.5 -35,-2.9 52,-0.2 2,-0.5 -0.989 61.2-157.1-141.3 139.4 20.2 82.0 -2.1 50 54 A I E -bc 14 103A 0 52,-2.7 54,-2.8 -2,-0.3 2,-0.5 -0.994 9.5-163.3-122.1 124.9 19.8 78.2 -1.5 51 55 A V E -bc 15 104A 7 -37,-2.8 -35,-3.0 -2,-0.5 2,-0.5 -0.950 4.6-156.8-112.7 122.3 16.3 76.9 -0.4 52 56 A F E +bc 16 105A 0 52,-2.9 54,-2.9 -2,-0.5 2,-0.3 -0.857 23.5 154.9 -95.9 130.8 16.1 73.5 1.2 53 57 A S E -b 17 0A 12 -37,-2.3 -35,-3.3 -2,-0.5 2,-0.4 -0.883 34.4-110.9-143.2 174.9 12.8 71.6 1.1 54 58 A S E -b 18 0A 32 52,-0.3 -35,-0.2 -2,-0.3 7,-0.1 -0.922 5.5-157.5-116.5 136.6 11.6 67.9 1.2 55 59 A A S S+ 0 0 43 -37,-2.8 -36,-0.1 -2,-0.4 -1,-0.1 0.544 76.0 92.0 -76.8 -13.3 10.1 65.6 -1.4 56 60 A D S S- 0 0 27 -38,-0.4 53,-0.1 3,-0.4 -2,-0.1 -0.739 72.7-144.8 -86.2 129.9 8.6 63.4 1.4 57 61 A P S S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.508 94.8 29.3 -77.3 -2.4 5.1 64.5 2.4 58 62 A E S S+ 0 0 85 1,-0.3 52,-2.4 51,-0.1 2,-0.4 0.649 116.7 46.9-116.4 -33.4 5.6 63.7 6.1 59 63 A F E -g 110 0C 0 50,-0.3 -3,-0.4 1,-0.2 -1,-0.3 -0.942 42.7-171.3-124.6 131.4 9.3 64.1 7.0 60 64 A F E S- 0 0 2 50,-2.6 2,-0.3 -2,-0.4 51,-0.2 0.964 93.4 -21.8 -73.5 -65.3 11.8 66.9 6.2 61 65 A L E -g 111 0C 0 49,-0.7 51,-1.3 1,-0.1 -1,-0.3 -0.915 65.3-153.7-144.9 117.4 14.8 64.8 7.5 62 66 A A - 0 0 1 -38,-1.3 50,-0.5 -39,-0.7 2,-0.3 0.906 54.5 -80.0 -60.1 -45.3 13.8 62.0 9.9 63 67 A H - 0 0 5 -39,-0.4 -37,-2.4 48,-0.1 -1,-0.3 -0.878 69.2 -42.3 158.4 176.1 17.2 61.9 11.8 64 68 A V B S-f 26 0B 38 -2,-0.3 -37,-0.2 -39,-0.2 2,-0.1 -0.482 76.2 -89.7 -66.2 138.3 20.6 60.3 11.0 65 69 A D > - 0 0 38 -39,-2.5 3,-1.9 1,-0.2 4,-0.2 -0.335 31.3-148.0 -48.7 119.5 20.3 56.7 9.6 66 70 A M T 3 S+ 0 0 23 1,-0.3 3,-0.2 -2,-0.1 -1,-0.2 0.625 98.5 53.5 -70.4 -15.6 20.3 54.4 12.6 67 71 A R T > S+ 0 0 110 1,-0.1 3,-1.8 2,-0.1 4,-0.4 0.213 73.7 108.3 -98.2 12.0 22.1 51.8 10.4 68 72 A I G X S+ 0 0 20 -3,-1.9 3,-0.8 1,-0.3 7,-0.3 0.790 73.8 58.6 -63.9 -27.0 24.9 54.2 9.4 69 73 A G G 3 S+ 0 0 44 -3,-0.2 3,-0.5 1,-0.2 -1,-0.3 0.553 88.2 74.2 -78.1 -9.7 27.4 52.2 11.6 70 74 A E G < S+ 0 0 120 -3,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.710 102.5 41.5 -72.6 -21.6 26.7 49.0 9.7 71 75 A K S X> S+ 0 0 162 -3,-0.8 4,-1.2 -4,-0.4 3,-0.6 -0.659 72.7 166.6-123.1 71.4 28.8 50.5 6.8 72 76 A M H 3> + 0 0 79 -3,-0.5 4,-2.9 -2,-0.3 5,-0.2 0.788 62.9 69.0 -64.0 -26.8 31.6 52.0 8.7 73 77 A D H 3> S+ 0 0 143 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 100.4 44.5 -65.9 -42.7 33.9 52.6 5.7 74 78 A A H <> S+ 0 0 37 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.914 117.4 46.9 -64.2 -39.3 31.8 55.3 4.0 75 79 A L H X S+ 0 0 12 -4,-1.2 4,-2.6 -7,-0.3 -2,-0.2 0.909 110.2 53.1 -70.0 -38.1 31.3 57.1 7.4 76 80 A Q H X S+ 0 0 98 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.872 106.4 52.1 -65.5 -36.0 35.0 56.8 8.2 77 81 A E H X S+ 0 0 136 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.919 111.4 47.5 -66.0 -42.9 36.0 58.4 4.9 78 82 A L H < S+ 0 0 12 -4,-1.8 3,-0.4 1,-0.2 4,-0.4 0.903 111.8 50.8 -62.2 -40.3 33.6 61.3 5.7 79 83 A A H >< S+ 0 0 33 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.910 106.6 54.4 -64.1 -41.5 35.0 61.6 9.2 80 84 A A H 3< S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.747 112.8 43.3 -63.7 -25.0 38.6 61.6 7.9 81 85 A S T 3< S+ 0 0 50 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.360 87.5 118.3-105.4 5.6 37.8 64.6 5.6 82 86 A A S < S- 0 0 25 -3,-1.3 3,-0.1 -4,-0.4 6,-0.1 -0.277 75.3 -89.4 -66.3 155.4 35.8 66.6 8.2 83 87 A P > - 0 0 76 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.231 57.6 -77.9 -61.3 156.9 37.0 70.1 9.2 84 88 A A T 3 S+ 0 0 85 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.308 116.4 6.8 -51.9 135.1 39.4 70.4 12.2 85 89 A D T 3 S+ 0 0 82 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.585 107.1 106.2 65.7 16.1 37.7 70.1 15.6 86 90 A V < - 0 0 25 -3,-1.6 -1,-0.2 142,-0.0 142,-0.0 -0.996 65.1-135.8-123.7 125.4 34.3 69.2 13.9 87 91 A N > - 0 0 22 -2,-0.4 4,-1.8 59,-0.1 141,-0.0 -0.264 32.6 -97.9 -75.7 171.4 33.0 65.6 14.1 88 92 A V T 4 S+ 0 0 17 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.821 123.3 43.3 -63.5 -30.6 31.5 63.9 11.1 89 93 A F T >> S+ 0 0 31 57,-0.3 3,-1.3 1,-0.2 4,-0.7 0.901 112.2 51.7 -80.9 -41.5 27.9 64.6 12.1 90 94 A Q H 3> S+ 0 0 1 56,-0.5 4,-2.3 1,-0.3 -2,-0.2 0.759 95.1 74.0 -62.5 -28.0 28.6 68.2 13.1 91 95 A A H 3X S+ 0 0 22 -4,-1.8 4,-2.0 1,-0.2 -1,-0.3 0.772 89.7 58.9 -61.3 -26.9 30.2 68.7 9.7 92 96 A V H <> S+ 0 0 25 -3,-1.3 4,-1.9 -4,-0.3 -1,-0.2 0.989 112.2 36.6 -63.1 -59.6 26.7 68.7 8.1 93 97 A G H X S+ 0 0 2 -4,-0.7 4,-3.2 54,-0.3 -2,-0.2 0.865 115.7 55.7 -61.1 -34.3 25.4 71.7 10.1 94 98 A E H X S+ 0 0 14 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.893 105.2 51.5 -71.2 -34.8 28.8 73.4 10.0 95 99 A L H X S+ 0 0 49 -4,-2.0 4,-0.5 2,-0.2 3,-0.4 0.950 113.9 44.9 -64.0 -48.1 28.9 73.2 6.1 96 100 A I H >< S+ 0 0 1 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.948 110.4 55.1 -58.4 -49.2 25.4 74.8 6.1 97 101 A R H 3< S+ 0 0 16 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.768 113.6 40.3 -57.9 -29.5 26.4 77.4 8.7 98 102 A H H 3< S+ 0 0 109 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.353 82.4 129.3-104.1 3.7 29.4 78.7 6.7 99 103 A Q << - 0 0 7 -3,-1.4 4,-0.1 -4,-0.5 -60,-0.1 -0.287 57.7-137.3 -56.9 140.0 27.8 78.6 3.2 100 104 A P S S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 115,-0.1 0.914 82.1 71.9 -71.9 -39.2 28.3 81.9 1.4 101 105 A Q S S- 0 0 11 1,-0.1 2,-0.4 -52,-0.1 -52,-0.2 -0.299 101.6 -93.0 -63.4 155.4 24.8 82.1 -0.0 102 106 A V E -c 49 0A 0 -54,-1.9 -52,-2.7 98,-0.1 2,-0.5 -0.610 44.9-147.6 -64.8 127.5 21.8 82.8 2.2 103 107 A T E -c 50 0A 0 -2,-0.4 21,-1.9 -54,-0.2 2,-0.4 -0.889 17.1-175.1-107.0 129.3 20.5 79.4 3.2 104 108 A I E -cd 51 124A 0 -54,-2.8 -52,-2.9 -2,-0.5 2,-0.5 -0.985 12.1-153.9-127.4 130.1 16.7 79.0 3.8 105 109 A V E -cd 52 125A 0 19,-2.7 21,-2.6 -2,-0.4 2,-0.7 -0.906 1.4-159.8-102.8 129.4 14.9 76.0 5.1 106 110 A K E - d 0 126A 20 -54,-2.9 2,-0.7 -2,-0.5 -52,-0.3 -0.933 15.3-166.0-104.8 106.1 11.3 75.5 4.2 107 111 A L E + d 0 127A 2 19,-2.8 21,-2.5 -2,-0.7 25,-0.2 -0.847 26.8 153.3-104.7 105.8 9.9 73.1 6.8 108 112 A A + 0 0 54 -2,-0.7 -1,-0.2 19,-0.2 23,-0.1 0.808 67.3 19.4 -98.1 -33.4 6.6 71.5 6.0 109 113 A G S S- 0 0 10 23,-0.2 24,-2.0 1,-0.2 2,-0.3 0.002 100.2 -41.5-119.6-149.5 6.9 68.3 8.0 110 114 A K E -gh 59 133C 45 -52,-2.4 -50,-2.6 22,-0.3 -49,-0.7 -0.680 40.8-178.8 -92.8 138.4 8.8 66.6 10.8 111 115 A A E +gh 61 134C 0 22,-2.1 24,-1.8 -2,-0.3 2,-0.3 -0.988 10.4 175.3-134.3 123.5 12.5 66.9 11.4 112 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126.2-102.7-100.8 10.1 18.1 56.7 21.9 142 146 A G T < 5S+ 0 0 3 -3,-1.2 101,-0.3 1,-0.3 -3,-0.2 0.653 93.2 81.5 81.2 18.0 20.4 57.1 25.0 143 147 A I S > S+ 0 0 0 -3,-0.2 4,-3.0 79,-0.1 3,-0.7 0.185 96.8 122.6 105.6 -14.6 25.8 70.7 16.8 149 153 A G H 3> S+ 0 0 1 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.828 70.1 53.7 -53.8 -41.4 22.3 70.7 18.1 150 154 A T H 3> S+ 0 0 0 -5,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.908 117.0 39.3 -60.9 -39.0 23.1 71.4 21.7 151 155 A Q H <> S+ 0 0 17 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.860 113.4 52.7 -83.8 -35.7 25.1 74.5 20.6 152 156 A Y H X S+ 0 0 11 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.914 114.8 44.2 -59.3 -43.9 22.7 75.6 17.9 153 157 A L H X>S+ 0 0 0 -4,-2.6 4,-3.3 -5,-0.3 5,-1.1 0.926 109.8 55.1 -66.8 -44.2 19.9 75.5 20.5 154 158 A R H X5S+ 0 0 57 -4,-2.1 4,-1.1 -5,-0.3 -2,-0.2 0.933 114.2 41.4 -55.4 -45.8 22.0 77.2 23.1 155 159 A G H <5S+ 0 0 52 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.890 123.3 36.7 -65.3 -43.4 22.6 80.1 20.7 156 160 A R H <5S+ 0 0 32 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.849 134.5 15.5 -82.9 -37.7 19.0 80.3 19.3 157 161 A V H <5S- 0 0 15 -4,-3.3 4,-0.5 -5,-0.2 -3,-0.2 0.542 104.8-111.6-118.0 -9.4 16.8 79.5 22.4 158 162 A G X< - 0 0 31 -4,-1.1 4,-2.3 -5,-1.1 5,-0.2 0.072 37.5 -76.4 86.6 155.7 19.2 79.9 25.4 159 163 A R H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.850 125.8 55.5 -56.2 -39.9 20.5 77.2 27.8 160 164 A N H > S+ 0 0 18 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.958 115.4 36.8 -62.5 -50.9 17.2 76.9 29.7 161 165 A R H > S+ 0 0 23 -4,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.803 113.8 59.1 -69.0 -29.4 15.1 76.1 26.7 162 166 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.939 106.6 46.7 -66.6 -42.3 18.0 74.1 25.1 163 167 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.4 0.900 112.2 52.0 -63.1 -41.1 18.0 71.7 28.1 164 168 A E H X S+ 0 0 0 -4,-1.7 4,-2.3 517,-0.2 5,-0.5 0.947 112.0 44.9 -58.3 -50.8 14.2 71.5 27.9 165 169 A V H X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 -29,-0.4 0.945 118.0 44.1 -62.2 -45.3 14.3 70.6 24.2 166 170 A V H < S+ 0 0 1 -4,-2.6 -27,-0.4 -5,-0.2 -2,-0.2 0.912 121.6 35.1 -67.6 -43.9 17.2 68.1 24.6 167 171 A L H < S+ 0 0 1 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.836 117.7 48.3 -90.8 -32.5 15.9 66.3 27.8 168 172 A T H < S- 0 0 1 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.816 85.0-163.2 -68.8 -30.5 12.1 66.3 27.2 169 173 A A < + 0 0 0 -4,-1.3 -3,-0.1 -5,-0.5 -4,-0.1 0.710 32.7 152.9 53.7 23.6 12.9 65.0 23.6 170 174 A D - 0 0 22 -6,-0.3 2,-0.7 -5,-0.2 -34,-0.4 -0.408 54.6-105.5 -84.8 157.9 9.4 66.0 22.6 171 175 A L - 0 0 58 -36,-0.2 2,-0.3 -3,-0.1 -36,-0.3 -0.759 37.9-149.0 -80.2 116.3 8.3 67.0 19.2 172 176 A F E -I 134 0C 11 -38,-3.7 -38,-2.2 -2,-0.7 2,-0.1 -0.643 9.6-129.1 -87.5 136.7 7.8 70.8 19.2 173 177 A D E > -I 133 0C 82 -2,-0.3 4,-2.6 -40,-0.2 5,-0.2 -0.382 27.7-103.9 -76.4 170.5 5.2 72.4 17.0 174 178 A A H > S+ 0 0 2 -42,-0.7 4,-2.6 -45,-0.5 5,-0.2 0.889 118.6 54.1 -62.6 -43.8 6.0 75.3 14.6 175 179 A E H > S+ 0 0 54 -46,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.912 112.9 42.3 -58.1 -45.4 4.4 77.9 16.8 176 180 A T H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 6,-0.2 0.900 112.8 53.3 -70.5 -42.4 6.4 76.9 19.9 177 181 A A H X>S+ 0 0 1 -4,-2.6 5,-2.0 1,-0.2 4,-1.1 0.913 112.0 46.0 -57.1 -44.1 9.6 76.5 17.9 178 182 A A H ><5S+ 0 0 12 -4,-2.6 3,-0.6 2,-0.2 -2,-0.2 0.925 110.7 51.9 -67.2 -44.6 9.2 80.0 16.5 179 183 A S H 3<5S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.891 111.6 48.0 -57.0 -40.8 8.3 81.5 19.9 180 184 A Y H 3<5S- 0 0 8 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.741 114.9-118.2 -69.5 -24.2 11.5 79.9 21.3 181 185 A G T <<5S+ 0 0 8 -4,-1.1 -3,-0.2 -3,-0.6 -2,-0.1 0.482 79.2 125.5 90.0 10.1 13.6 81.2 18.4 182 186 A W S > - 0 0 42 0, 0.0 3,-2.4 0, 0.0 4,-1.1 -0.336 40.8-122.6 -57.6 140.9 0.1 78.9 7.5 189 193 A A H 3> S+ 0 0 36 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.834 112.1 54.3 -55.0 -36.2 0.8 75.8 5.5 190 194 A D H 34 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.434 114.6 40.5 -80.9 1.5 -1.1 77.3 2.5 191 195 A E H <> S+ 0 0 98 -3,-2.4 4,-2.6 2,-0.1 -1,-0.2 0.453 91.4 87.2-117.7 -10.0 1.1 80.4 2.5 192 196 A L H X S+ 0 0 3 -4,-1.1 4,-2.7 -3,-0.4 5,-0.3 0.892 86.4 51.1 -66.1 -43.8 4.5 79.0 3.2 193 197 A D H X S+ 0 0 98 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.935 115.4 41.9 -62.2 -46.0 5.5 78.2 -0.3 194 198 A E H > S+ 0 0 152 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.907 113.6 53.5 -66.1 -39.9 4.7 81.8 -1.5 195 199 A Y H X S+ 0 0 35 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.944 113.1 42.3 -60.3 -50.1 6.2 83.3 1.6 196 200 A V H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.903 113.4 52.0 -66.9 -42.1 9.5 81.5 1.1 197 201 A D H X S+ 0 0 65 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.892 110.6 48.9 -60.5 -42.5 9.6 82.1 -2.7 198 202 A R H X S+ 0 0 84 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.945 113.7 45.0 -63.8 -48.8 9.1 85.9 -2.1 199 203 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.925 114.4 49.7 -57.3 -48.5 11.8 86.1 0.5 200 204 A A H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.938 113.9 44.8 -60.2 -49.1 14.2 84.0 -1.7 201 205 A R H X S+ 0 0 109 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.895 112.5 52.1 -61.9 -41.0 13.6 86.2 -4.8 202 206 A N H < S+ 0 0 30 -4,-2.4 4,-0.3 -5,-0.2 -2,-0.2 0.892 112.7 43.9 -65.4 -39.5 13.9 89.4 -2.9 203 207 A I H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.906 112.1 52.6 -71.5 -40.0 17.2 88.5 -1.4 204 208 A A H 3< S+ 0 0 15 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.762 104.9 58.3 -65.3 -25.6 18.5 87.1 -4.8 205 209 A A T 3< S+ 0 0 74 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.567 80.0 113.5 -81.1 -10.8 17.5 90.5 -6.4 206 210 A L S < S- 0 0 12 -3,-1.3 3,-0.1 -4,-0.3 208,-0.1 -0.290 78.1 -95.7 -63.0 146.8 19.8 92.5 -4.0 207 211 A P > - 0 0 27 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.154 54.7 -70.9 -64.5 160.1 22.7 94.2 -5.7 208 212 A D T 3 S+ 0 0 78 1,-0.2 308,-0.1 2,-0.1 306,-0.0 -0.135 117.1 17.2 -48.2 135.5 26.2 92.7 -5.9 209 213 A G T 3> S+ 0 0 16 -3,-0.1 4,-2.4 1,-0.1 -1,-0.2 0.230 92.1 102.8 88.5 -14.3 28.0 92.6 -2.6 210 214 A V H <> S+ 0 0 0 -3,-1.9 4,-2.8 2,-0.2 5,-0.2 0.943 84.4 44.8 -70.1 -46.9 25.0 93.2 -0.2 211 215 A I H > S+ 0 0 5 -4,-0.4 4,-2.5 1,-0.2 5,-0.2 0.960 114.7 50.5 -59.6 -46.1 24.7 89.6 0.9 212 216 A E H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.902 111.3 48.4 -56.9 -45.8 28.5 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A L > + 0 0 25 -2,-0.8 4,-2.9 1,-0.1 5,-0.3 0.153 28.2 116.7-120.1 16.2 31.2 77.6 18.5 224 228 A K H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.925 81.3 39.2 -59.7 -52.1 34.5 75.8 18.5 225 229 A E H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 117.2 51.2 -64.9 -39.8 34.8 75.1 22.2 226 230 A G H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.871 109.7 49.3 -65.6 -41.1 31.1 74.2 22.5 227 231 A L H X S+ 0 0 4 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.900 110.7 50.1 -67.7 -39.4 31.2 71.8 19.6 228 232 A L H X S+ 0 0 44 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.903 111.6 49.1 -63.0 -41.3 34.3 70.0 21.1 229 233 A G H X S+ 0 0 27 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.904 111.5 48.6 -65.1 -41.6 32.5 69.7 24.5 230 234 A E H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.905 108.6 54.9 -60.6 -44.5 29.3 68.3 22.8 231 235 A N H X S+ 0 0 38 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.922 109.8 45.0 -55.8 -48.6 31.5 65.9 20.9 232 236 A D H X S+ 0 0 85 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.902 114.2 49.3 -67.2 -38.7 33.0 64.5 24.1 233 237 A A H X S+ 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0 23 -3,-0.1 4,-2.2 1,-0.0 -1,-0.2 0.174 92.4 101.8 92.6 -16.0 20.2 106.2 43.2 484 214 B V H <> S+ 0 0 0 -3,-1.8 4,-2.7 2,-0.2 5,-0.2 0.931 82.9 46.7 -70.8 -47.8 18.0 103.2 42.0 485 215 B I H > S+ 0 0 10 -4,-0.4 4,-2.7 2,-0.2 5,-0.2 0.938 114.0 49.9 -55.8 -45.9 18.3 104.0 38.2 486 216 B E H > S+ 0 0 106 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.908 111.6 47.9 -60.0 -44.9 22.0 104.5 38.6 487 217 B A H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.914 111.3 50.6 -62.9 -42.7 22.4 101.2 40.4 488 218 B A H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.939 112.0 47.0 -63.5 -45.4 20.3 99.3 37.8 489 219 B K H < S+ 0 0 28 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.821 111.9 50.7 -68.4 -30.9 22.4 100.8 35.0 490 220 B R H < S+ 0 0 202 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.866 112.0 46.7 -68.4 -39.1 25.6 99.8 36.8 491 221 B S H < S+ 0 0 4 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.740 122.9 36.8 -72.7 -23.7 24.3 96.3 37.3 492 222 B L S < S- 0 0 1 -4,-1.5 -1,-0.3 -5,-0.2 3,-0.1 -0.600 86.0-175.6-128.5 66.9 23.3 96.1 33.6 493 223 B P - 0 0 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4,-2.1 2,-0.2 -2,-0.2 0.889 111.5 48.9 -60.2 -40.5 33.2 95.0 11.6 504 234 B E H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.929 109.4 52.6 -65.1 -46.2 29.9 96.6 10.5 505 235 B N H X S+ 0 0 37 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.892 110.1 47.8 -55.2 -44.0 31.7 99.8 9.6 506 236 B D H X S+ 0 0 79 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.898 114.8 45.2 -65.4 -43.7 34.2 98.0 7.4 507 237 B A H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.915 115.4 47.4 -66.6 -42.1 31.5 96.0 5.6 508 238 B W H >X S+ 0 0 40 -4,-3.0 4,-0.8 1,-0.2 3,-0.8 0.932 109.5 52.5 -66.9 -46.6 29.2 99.1 5.2 509 239 B A H >< S+ 0 0 44 -4,-3.0 3,-1.0 1,-0.2 4,-0.3 0.891 105.1 57.3 -54.9 -40.4 32.1 101.2 3.8 510 240 B A H >< S+ 0 0 38 -4,-1.7 3,-1.5 1,-0.2 -1,-0.2 0.800 94.4 64.5 -64.6 -32.3 32.9 98.5 1.3 511 241 B T H X< S+ 0 0 3 -4,-1.0 3,-1.0 -3,-0.8 6,-0.5 0.784 96.6 58.6 -65.3 -26.8 29.3 98.7 -0.2 512 242 B F T << S+ 0 0 98 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.536 89.9 70.9 -75.8 -8.1 30.0 102.3 -1.3 513 243 B S T < S+ 0 0 100 -3,-1.5 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111.5 47.6 -65.7 -42.7 30.0 91.0 41.6 787 233 C G H X S+ 0 0 33 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.879 110.9 51.2 -62.4 -42.0 28.8 94.2 40.0 788 234 C E H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.924 106.9 54.9 -63.7 -44.0 25.2 93.5 41.1 789 235 C N H X S+ 0 0 39 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.928 109.1 45.9 -54.9 -47.6 26.4 92.9 44.7 790 236 C D H X S+ 0 0 110 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.902 114.1 48.5 -67.4 -39.1 28.1 96.3 44.9 791 237 C A H X S+ 0 0 10 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.904 116.7 43.0 -64.0 -44.1 25.1 98.1 43.3 792 238 C W H X S+ 0 0 38 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.931 112.6 51.7 -64.3 -50.0 22.7 96.4 45.6 793 239 C A H X S+ 0 0 41 -4,-3.2 4,-1.6 -5,-0.3 -2,-0.2 0.913 110.1 49.8 -58.8 -42.4 24.8 96.9 48.8 794 240 C A H < S+ 0 0 58 -4,-2.0 -1,-0.2 -5,-0.2 4,-0.2 0.862 114.4 42.6 -65.8 -39.8 25.2 100.6 48.1 795 241 C T H >< S+ 0 0 9 -4,-1.5 3,-1.3 1,-0.2 6,-0.4 0.884 112.1 53.8 -73.2 -39.2 21.5 101.3 47.6 796 242 C F H 3< S+ 0 0 73 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 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-5,-0.2 -2,-0.2 0.930 113.1 48.0 -55.0 -48.3 10.0 99.6 57.5 807 253 C G H X S+ 0 0 16 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.842 107.3 56.0 -61.2 -36.2 6.9 101.3 56.1 808 254 C G H <>S+ 0 0 0 -4,-2.0 5,-2.8 2,-0.2 4,-0.2 0.930 109.1 46.0 -62.5 -44.9 6.0 98.3 54.0 809 255 C L H ><5S+ 0 0 28 -4,-2.1 3,-1.3 3,-0.2 -2,-0.2 0.911 111.6 53.2 -64.1 -40.0 6.0 96.1 57.1 810 256 C K H 3<5S+ 0 0 178 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.876 109.2 49.6 -60.9 -38.3 3.9 98.7 58.9 811 257 C D T 3<5S- 0 0 76 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.310 133.3 -82.3 -90.3 7.1 1.4 98.7 56.1 812 258 C G T X 5 + 0 0 20 -3,-1.3 3,-1.3 1,-0.2 6,-0.6 0.546 67.4 160.6 110.1 9.7 1.0 94.9 55.9 813 259 C A T 3 < + 0 0 6 -5,-2.8 -1,-0.2 1,-0.2 4,-0.1 -0.277 69.7 33.0 -55.7 145.9 3.8 93.5 53.9 814 260 C Q T 3 S+ 0 0 22 1,-0.3 -1,-0.2 2,-0.1 -233,-0.2 0.631 98.7 102.0 73.1 16.8 4.3 89.8 54.5 815 261 C T S <> S- 0 0 59 -3,-1.3 4,-2.6 1,-0.1 -1,-0.3 -0.910 84.8-115.4-116.8 154.4 0.6 89.2 55.1 816 262 C P H > S+ 0 0 53 0, 0.0 4,-1.7 0, 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-2,-0.2 0.854 110.6 53.4 -68.3 -33.4 5.0 99.7 48.2 827 273 C R H X S+ 0 0 61 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.888 108.6 51.7 -67.1 -33.5 4.0 102.7 45.9 828 274 C S H X S+ 0 0 73 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.851 106.1 53.7 -68.8 -38.4 1.7 103.9 48.6 829 275 C V H < S+ 0 0 16 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.943 110.6 46.6 -60.2 -47.7 4.4 103.7 51.3 830 276 C A H < S+ 0 0 63 -4,-1.9 -2,-0.2 2,-0.3 -1,-0.2 0.941 111.4 50.2 -62.9 -47.7 6.7 105.9 49.1 831 277 C R H < 0 0 96 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.927 360.0 360.0 -56.5 -47.7 3.8 108.4 48.4 832 278 C E < 0 0 113 -4,-2.6 -2,-0.3 -5,-0.1 -1,-0.3 0.806 360.0 360.0 -72.2 360.0 3.2 108.5 52.2