==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-FEB-03 1NWW . COMPND 2 MOLECULE: LIMONENE-1,2-EPOXIDE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS ERYTHROPOLIS; . AUTHOR M.ARAND,B.M.HALLBERG,J.ZOU,T.BERGFORS,F.OESCH,M.J.VAN DER . 291 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1.4 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 . 26 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 1 0 0 2 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 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 I 0 0 70 0, 0.0 2,-0.3 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 119.3 1.7 28.2 12.5 2 6 A E - 0 0 178 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.773 360.0 -95.6-101.8 154.3 -1.6 26.8 13.6 3 7 A Q - 0 0 104 -2,-0.3 -1,-0.0 1,-0.1 6,-0.0 -0.457 33.2-125.7 -74.0 125.3 -2.1 24.3 16.4 4 8 A P > - 0 0 31 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.393 20.0-119.6 -65.1 148.9 -2.4 20.6 15.8 5 9 A R T 3 S+ 0 0 198 1,-0.3 -2,-0.0 -2,-0.0 0, 0.0 0.835 116.2 48.5 -49.8 -40.6 -5.5 18.6 17.1 6 10 A W T 3 S+ 0 0 36 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.463 87.0 107.8 -80.8 -9.9 -3.1 16.5 19.1 7 11 A A S < S- 0 0 10 -3,-1.7 2,-0.1 1,-0.1 76,-0.1 -0.568 76.2-108.3 -77.8 138.5 -1.0 19.3 20.7 8 12 A S - 0 0 48 -2,-0.2 -1,-0.1 1,-0.1 6,-0.1 -0.369 19.7-163.9 -65.8 137.8 -1.5 20.1 24.3 9 13 A K + 0 0 201 -2,-0.1 -1,-0.1 4,-0.1 -2,-0.0 0.358 48.0 131.2 -95.9 1.6 -3.3 23.2 25.2 10 14 A D > - 0 0 103 1,-0.1 3,-1.4 2,-0.1 4,-0.3 -0.239 69.7-121.8 -54.6 143.3 -1.9 23.0 28.9 11 15 A S T 3 S+ 0 0 125 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.782 112.7 42.5 -61.3 -26.4 -0.4 26.2 30.1 12 16 A A T > S+ 0 0 42 1,-0.1 3,-2.2 2,-0.1 -1,-0.3 0.470 80.7 115.4 -93.8 -5.1 2.9 24.4 30.7 13 17 A A T < S+ 0 0 12 -3,-1.4 71,-1.7 1,-0.3 -1,-0.1 0.742 89.9 16.6 -39.4 -50.9 3.1 22.2 27.5 14 18 A G T 3 S+ 0 0 22 69,-0.3 2,-0.3 -4,-0.3 -1,-0.3 0.042 102.0 117.6-114.4 24.8 6.2 23.6 25.7 15 19 A A < - 0 0 42 -3,-2.2 69,-0.2 69,-0.2 2,-0.1 -0.749 69.9-107.9-101.4 144.4 7.6 25.4 28.7 16 20 A A + 0 0 31 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.410 31.7 176.2 -69.7 139.5 10.9 24.5 30.2 17 21 A S + 0 0 77 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.296 67.0 41.0-123.4 3.6 10.9 22.7 33.5 18 22 A T S > S- 0 0 42 1,-0.1 4,-2.2 67,-0.0 5,-0.1 -0.962 87.7-104.5-144.9 163.1 14.7 22.2 33.9 19 23 A P H > S+ 0 0 89 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.888 121.2 49.2 -54.4 -47.7 17.9 24.0 33.2 20 24 A D H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.882 109.4 51.1 -63.1 -40.4 18.6 22.0 30.1 21 25 A E H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.882 108.3 54.2 -62.3 -38.1 15.1 22.6 28.7 22 26 A K H X S+ 0 0 118 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.924 107.9 48.1 -61.2 -45.3 15.6 26.3 29.3 23 27 A I H X S+ 0 0 37 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.911 111.0 52.0 -60.8 -44.0 18.8 26.3 27.3 24 28 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.909 109.0 48.9 -65.4 -39.7 17.0 24.4 24.4 25 29 A L H X S+ 0 0 35 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.881 109.9 52.1 -69.4 -31.9 14.1 26.9 24.3 26 30 A E H X S+ 0 0 111 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.921 110.2 50.2 -63.3 -41.9 16.7 29.8 24.2 27 31 A F H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.910 107.0 52.9 -61.7 -43.6 18.3 28.0 21.3 28 32 A M H >< S+ 0 0 4 -4,-2.5 3,-0.6 1,-0.2 4,-0.5 0.901 108.6 50.6 -59.7 -41.2 15.0 27.6 19.5 29 33 A D H >< S+ 0 0 126 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.880 108.3 53.6 -60.9 -37.5 14.4 31.3 19.9 30 34 A A H >< S+ 0 0 7 -4,-1.9 3,-2.1 1,-0.2 5,-0.4 0.687 86.9 81.4 -73.6 -19.2 17.9 32.0 18.4 31 35 A L G X< S+ 0 0 1 -4,-1.1 3,-1.9 -3,-0.6 45,-0.3 0.840 82.0 64.2 -57.6 -35.3 17.3 29.8 15.3 32 36 A T G < S+ 0 0 66 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.1 0.572 84.2 76.5 -70.1 -4.3 15.4 32.7 13.6 33 37 A S G < S- 0 0 40 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.718 85.7-151.5 -68.9 -23.4 18.7 34.7 13.7 34 38 A N < + 0 0 50 -3,-1.9 2,-0.6 -4,-0.3 -2,-0.1 0.825 51.4 136.0 53.4 34.2 19.9 32.6 10.7 35 39 A D > - 0 0 72 -5,-0.4 4,-2.3 1,-0.1 3,-0.3 -0.898 41.7-171.5-123.1 97.6 23.3 33.3 12.2 36 40 A A H > S+ 0 0 11 -2,-0.6 4,-2.2 1,-0.2 -1,-0.1 0.826 88.0 55.3 -58.5 -38.5 25.7 30.3 12.4 37 41 A A H > S+ 0 0 55 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.871 110.8 45.0 -64.1 -39.5 28.3 32.2 14.5 38 42 A K H >4 S+ 0 0 107 -3,-0.3 3,-0.6 1,-0.2 4,-0.2 0.911 115.4 47.5 -66.2 -44.2 25.6 33.1 17.1 39 43 A L H >< S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.861 99.9 64.9 -69.7 -33.6 24.3 29.6 17.1 40 44 A I H >< S+ 0 0 2 -4,-2.2 3,-2.1 1,-0.3 -1,-0.2 0.752 85.4 74.3 -67.1 -22.9 27.6 27.8 17.4 41 45 A E T << S+ 0 0 116 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.710 88.4 62.0 -61.9 -17.0 28.2 29.3 20.8 42 46 A Y T < S+ 0 0 48 -3,-1.9 81,-2.8 -4,-0.2 2,-0.3 0.554 93.0 87.0 -79.5 -11.7 25.6 26.9 22.2 43 47 A F B < S-a 123 0A 5 -3,-2.1 81,-0.2 79,-0.2 4,-0.1 -0.732 70.7-132.0-101.1 142.5 27.7 23.9 21.2 44 48 A A - 0 0 23 79,-2.2 15,-0.1 -2,-0.3 -1,-0.1 -0.314 31.4-112.4 -69.9 159.6 30.6 22.0 23.0 45 49 A E S S+ 0 0 132 1,-0.2 15,-1.6 14,-0.1 2,-1.1 0.927 114.5 55.8 -60.2 -46.5 33.7 21.2 21.0 46 50 A D S S+ 0 0 143 13,-0.2 2,-0.3 14,-0.1 -1,-0.2 -0.784 91.3 116.4 -88.7 96.9 32.9 17.4 21.1 47 51 A T - 0 0 2 -2,-1.1 12,-3.0 -4,-0.1 2,-0.3 -0.910 46.3-150.6-151.3 175.4 29.5 17.6 19.5 48 52 A M E -B 58 0A 4 -2,-0.3 78,-1.2 10,-0.2 2,-0.3 -0.981 1.1-162.2-155.3 157.7 27.4 16.6 16.5 49 53 A Y E +Bc 57 126A 7 8,-2.1 8,-2.6 -2,-0.3 2,-0.3 -0.992 13.3 174.1-140.5 133.8 24.4 17.9 14.5 50 54 A Q E - c 0 127A 24 76,-2.5 78,-2.2 -2,-0.3 2,-0.8 -0.932 30.5-156.1-146.6 125.5 22.2 16.0 12.1 51 55 A N E > - c 0 128A 33 4,-0.3 3,-2.9 -2,-0.3 78,-0.2 -0.895 41.4-132.4 -80.8 111.3 19.1 16.7 10.1 52 56 A M T 3 S+ 0 0 19 76,-2.9 77,-0.1 -2,-0.8 -1,-0.1 0.688 99.2 60.2 -58.2 -22.5 18.3 13.0 10.0 53 57 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.3 0, 0.0 76,-0.1 0.599 110.9 48.1 -68.8 -11.5 17.5 12.7 6.2 54 58 A L S < S- 0 0 54 -3,-2.9 90,-0.1 1,-0.1 78,-0.0 -0.789 102.4 -74.6-128.2 166.0 21.1 13.9 5.5 55 59 A P - 0 0 112 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.229 51.6-109.6 -66.9 151.9 24.6 13.0 6.8 56 60 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.348 16.9-135.6 -75.8 160.1 25.8 14.1 10.2 57 61 A A E -B 49 0A 9 -8,-2.6 -8,-2.1 -2,-0.1 2,-0.4 -0.980 18.6-159.3-113.3 130.3 28.4 16.7 11.1 58 62 A Y E +B 48 0A 69 -2,-0.4 4,-0.3 -10,-0.2 -10,-0.2 -0.927 54.3 21.3-115.3 128.6 30.9 15.8 13.8 59 63 A G S > S- 0 0 26 -12,-3.0 4,-2.1 -2,-0.4 3,-0.2 0.206 90.0 -86.3 93.4 150.7 32.8 18.4 15.8 60 64 A R H > S+ 0 0 37 -15,-1.6 4,-2.6 1,-0.2 5,-0.2 0.844 123.7 52.8 -62.7 -39.1 32.1 22.0 16.4 61 65 A D H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.929 110.0 47.9 -62.5 -45.5 33.7 23.3 13.2 62 66 A A H > S+ 0 0 31 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.885 111.3 51.8 -62.8 -38.1 31.8 20.9 11.0 63 67 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.948 110.6 47.8 -62.1 -48.8 28.5 21.9 12.7 64 68 A E H X S+ 0 0 59 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.909 111.4 50.1 -59.0 -43.5 29.2 25.6 12.2 65 69 A Q H X S+ 0 0 137 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.867 110.6 50.9 -64.4 -35.7 30.1 25.0 8.5 66 70 A T H X S+ 0 0 59 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.951 111.1 46.9 -66.2 -47.6 26.9 23.1 8.1 67 71 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.900 109.6 53.8 -61.0 -43.5 24.8 25.8 9.7 68 72 A A H < S+ 0 0 47 -4,-2.6 4,-0.4 -5,-0.2 -1,-0.2 0.904 111.8 46.0 -60.2 -41.2 26.5 28.5 7.5 69 73 A G H >X S+ 0 0 39 -4,-1.9 3,-1.3 2,-0.2 4,-1.0 0.921 110.0 53.6 -62.7 -47.2 25.6 26.5 4.4 70 74 A L H >X S+ 0 0 33 -4,-2.7 4,-2.3 1,-0.3 3,-1.0 0.920 107.5 50.3 -51.1 -48.7 22.1 25.9 5.6 71 75 A F H 3< S+ 0 0 23 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.530 100.8 64.5 -76.4 -5.3 21.5 29.6 6.1 72 76 A T H <4 S+ 0 0 104 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.736 115.4 29.8 -79.2 -28.0 22.9 30.4 2.6 73 77 A V H << S+ 0 0 57 -3,-1.0 29,-2.4 -4,-1.0 2,-0.3 0.699 125.6 25.5-106.2 -24.6 19.9 28.5 1.1 74 78 A M E < -D 101 0A 12 -4,-2.3 2,-0.4 27,-0.2 27,-0.2 -0.963 57.1-141.6-142.7 159.0 17.1 28.9 3.6 75 79 A S E -D 100 0A 8 25,-2.4 25,-2.6 -2,-0.3 2,-0.9 -0.968 15.7-140.6-111.6 136.9 15.7 31.2 6.3 76 80 A I E +D 99 0A 9 -2,-0.4 23,-0.2 -45,-0.3 3,-0.1 -0.867 26.7 176.7 -91.4 106.8 14.1 29.9 9.5 77 81 A D E + 0 0 66 21,-2.6 2,-0.3 -2,-0.9 -1,-0.2 0.684 59.7 0.8 -91.0 -19.7 11.3 32.5 9.7 78 82 A A E -D 98 0A 36 20,-0.9 20,-2.8 -3,-0.1 2,-0.4 -0.967 53.9-161.5-164.9 151.5 9.5 31.1 12.8 79 83 A V E -D 97 0A 38 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.995 6.2-175.3-137.5 130.8 9.7 28.2 15.3 80 84 A E E -D 96 0A 61 16,-2.5 16,-2.2 -2,-0.4 2,-0.7 -0.988 11.0-156.6-127.7 123.8 6.9 27.0 17.5 81 85 A T E +D 95 0A 27 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.883 12.9 177.9-100.7 110.4 7.6 24.3 20.1 82 86 A F E S+ 0 0 9 12,-2.2 2,-0.4 -2,-0.7 13,-0.2 0.886 70.1 17.0 -75.4 -43.7 4.4 22.4 21.0 83 87 A H E +D 94 0A 6 11,-1.6 11,-2.5 -69,-0.2 2,-0.4 -0.989 60.3 179.3-136.3 138.4 5.9 20.0 23.5 84 88 A I E +D 93 0A 1 -71,-1.7 2,-0.3 -2,-0.4 9,-0.2 -0.996 14.6 152.2-137.5 139.1 9.2 19.8 25.4 85 89 A G E -D 92 0A 0 7,-2.0 7,-2.8 -2,-0.4 2,-0.3 -0.944 15.6-166.2-153.4 175.3 10.4 17.1 27.8 86 90 A S E +D 91 0A 19 147,-0.3 147,-0.4 -2,-0.3 2,-0.3 -0.990 11.2 172.1-163.0 156.4 13.6 15.5 29.0 87 91 A S E > +D 90 0A 25 3,-2.1 3,-1.9 -2,-0.3 144,-0.1 -0.890 68.1 2.3-163.8 147.6 15.2 12.7 30.9 88 92 A N T 3 S- 0 0 38 -2,-0.3 69,-0.2 1,-0.3 72,-0.2 0.778 130.5 -43.8 50.0 37.5 18.7 11.5 31.6 89 93 A G T 3 S+ 0 0 35 1,-0.2 29,-1.5 28,-0.1 2,-0.4 0.424 115.6 105.7 91.3 1.7 20.6 14.3 29.8 90 94 A L E < -DE 87 117A 1 -3,-1.9 -3,-2.1 27,-0.2 2,-0.4 -0.940 49.5-161.8-118.7 138.5 18.4 14.4 26.7 91 95 A V E -DE 86 116A 0 25,-2.7 25,-2.6 -2,-0.4 2,-0.4 -0.935 7.5-157.4-114.3 138.8 15.8 17.0 25.8 92 96 A Y E -DE 85 115A 0 -7,-2.8 -7,-2.0 -2,-0.4 2,-0.4 -0.953 5.6-168.7-121.2 137.0 13.0 16.4 23.2 93 97 A T E -DE 84 114A 0 21,-2.4 21,-2.5 -2,-0.4 2,-0.6 -0.990 10.6-161.6-128.2 123.8 11.1 19.1 21.2 94 98 A E E +DE 83 113A 0 -11,-2.5 -12,-2.2 -2,-0.4 -11,-1.6 -0.932 41.9 142.8-101.2 117.9 8.0 18.6 19.1 95 99 A R E -DE 81 112A 1 17,-3.0 17,-2.6 -2,-0.6 2,-0.4 -0.850 50.9-126.0-145.8 171.4 7.8 21.6 16.8 96 100 A V E -DE 80 111A 12 -16,-2.2 -16,-2.5 -2,-0.3 2,-0.5 -0.997 21.7-165.6-125.5 132.2 7.1 23.3 13.6 97 101 A D E -DE 79 110A 6 13,-2.2 13,-2.8 -2,-0.4 2,-0.7 -0.970 16.1-139.1-113.2 131.3 9.7 25.4 11.9 98 102 A V E -DE 78 109A 21 -20,-2.8 -21,-2.6 -2,-0.5 -20,-0.9 -0.830 26.6-169.5 -89.5 117.0 8.7 27.7 9.1 99 103 A L E -DE 76 108A 7 9,-2.7 9,-2.3 -2,-0.7 2,-0.5 -0.911 11.3-162.8-114.3 136.6 11.4 27.5 6.4 100 104 A R E -DE 75 107A 86 -25,-2.6 -25,-2.4 -2,-0.4 2,-0.7 -0.975 17.2-136.5-120.7 124.9 11.8 29.8 3.3 101 105 A A E >> -D 74 0A 1 5,-2.9 4,-2.5 -2,-0.5 3,-0.9 -0.709 10.4-153.2 -82.8 114.3 13.9 28.7 0.4 102 106 A L T 34 S+ 0 0 79 -29,-2.4 -1,-0.2 -2,-0.7 -28,-0.1 0.864 89.6 56.0 -59.6 -37.6 16.0 31.7 -0.6 103 107 A P T 34 S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -29,-0.1 0.772 123.7 22.8 -65.2 -28.1 16.4 30.6 -4.3 104 108 A T T <4 S- 0 0 54 -3,-0.9 -2,-0.2 2,-0.2 3,-0.1 0.578 92.0-129.3-115.6 -16.5 12.6 30.3 -4.9 105 109 A G < + 0 0 53 -4,-2.5 2,-0.3 1,-0.3 -3,-0.1 0.527 64.2 132.8 75.6 5.6 11.0 32.5 -2.3 106 110 A K - 0 0 95 -5,-0.5 -5,-2.9 33,-0.4 2,-0.3 -0.666 40.0-154.7 -94.7 148.1 8.7 29.6 -1.3 107 111 A S E -E 100 0A 60 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.813 8.6-168.8-119.1 162.9 8.0 28.6 2.3 108 112 A Y E -E 99 0A 55 -9,-2.3 -9,-2.7 -2,-0.3 2,-0.9 -0.991 25.0-129.4-151.3 141.6 7.0 25.4 4.1 109 113 A N E -E 98 0A 77 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.807 33.3-156.9 -92.9 103.8 5.8 24.6 7.6 110 114 A L E -E 97 0A 7 -13,-2.8 -13,-2.2 -2,-0.9 2,-0.5 -0.784 7.7-143.3 -94.1 118.2 8.1 21.7 8.6 111 115 A S E +E 96 0A 49 -2,-0.6 20,-0.4 -15,-0.2 2,-0.4 -0.715 30.8 178.0 -79.0 124.6 6.9 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153.5 25.5 5.2 16.9 152 9 B R T 3 S+ 0 0 195 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.746 112.0 55.9 -59.9 -28.1 28.5 7.3 17.9 153 10 B W T 3 S+ 0 0 28 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.317 75.2 132.5 -89.7 1.3 26.1 9.7 19.6 154 11 B A < - 0 0 30 -3,-1.8 76,-0.1 1,-0.1 7,-0.0 -0.325 64.1-106.4 -53.3 138.5 24.4 7.2 21.9 155 12 B S - 0 0 39 1,-0.1 -1,-0.1 2,-0.1 -66,-0.0 -0.290 14.0-147.7 -64.0 145.1 24.2 8.4 25.4 156 13 B K S S+ 0 0 212 -3,-0.1 2,-0.7 4,-0.0 -1,-0.1 0.295 71.9 101.9 -93.8 7.7 26.5 6.9 28.0 157 14 B D >> - 0 0 74 -69,-0.2 3,-1.5 1,-0.2 4,-0.7 -0.802 64.2-152.7 -92.3 116.1 23.9 7.3 30.8 158 15 B S G >4 S+ 0 0 111 -2,-0.7 3,-1.0 1,-0.3 4,-0.5 0.846 94.1 60.0 -57.6 -33.7 22.3 3.8 31.3 159 16 B A G >4 S+ 0 0 36 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.770 96.0 62.7 -66.7 -27.8 19.0 5.4 32.5 160 17 B A G <4 S+ 0 0 0 -3,-1.5 71,-2.4 1,-0.2 -1,-0.3 0.759 109.0 41.0 -65.7 -29.5 18.7 7.1 29.1 161 18 B G G << S+ 0 0 41 -3,-1.0 2,-0.3 -4,-0.7 -1,-0.2 0.349 109.5 70.9 -96.2 1.4 18.5 3.7 27.5 162 19 B A S 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-1,-0.2 0.868 109.3 52.8 -67.4 -33.9 9.1 -0.5 25.5 173 30 B E H X S+ 0 0 103 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.910 109.8 49.4 -62.0 -41.5 6.8 -3.4 25.8 174 31 B F H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.928 107.8 53.5 -64.5 -40.0 4.9 -2.0 22.8 175 32 B M H >< S+ 0 0 3 -4,-2.5 3,-0.6 1,-0.2 4,-0.5 0.926 108.4 50.1 -59.4 -42.4 8.2 -1.6 20.9 176 33 B D H >< S+ 0 0 123 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.872 108.6 53.9 -62.3 -37.3 8.9 -5.3 21.6 177 34 B A H >< S+ 0 0 4 -4,-1.8 3,-2.2 1,-0.2 5,-0.4 0.723 86.8 81.0 -70.8 -22.8 5.4 -6.2 20.3 178 35 B L G X< S+ 0 0 2 -4,-1.3 3,-1.9 -3,-0.6 45,-0.4 0.822 81.3 65.4 -54.6 -34.1 5.9 -4.4 16.9 179 36 B T G < S+ 0 0 64 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.1 0.573 83.7 75.9 -70.2 -6.3 7.8 -7.4 15.5 180 37 B S G < S- 0 0 40 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.693 87.0-150.4 -70.2 -23.4 4.6 -9.5 15.8 181 38 B N < + 0 0 50 -3,-1.9 2,-0.6 -4,-0.3 -2,-0.1 0.825 51.3 135.6 56.3 31.9 3.4 -7.6 12.7 182 39 B D > - 0 0 73 -5,-0.4 4,-2.7 1,-0.2 3,-0.4 -0.872 41.3-171.5-123.1 100.3 -0.1 -8.2 14.2 183 40 B A H > S+ 0 0 11 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.849 88.8 54.8 -60.5 -36.5 -2.5 -5.3 14.1 184 41 B A H 4 S+ 0 0 55 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.870 112.0 43.6 -65.8 -37.2 -5.0 -7.1 16.3 185 42 B K H >4 S+ 0 0 96 -3,-0.4 3,-0.8 1,-0.2 4,-0.2 0.917 116.0 47.5 -69.8 -46.1 -2.4 -7.7 19.0 186 43 B L H >< S+ 0 0 0 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.854 99.4 66.4 -68.3 -32.7 -1.0 -4.2 18.8 187 44 B I G >< S+ 0 0 2 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.767 85.0 74.2 -64.3 -21.2 -4.4 -2.4 18.9 188 45 B E G < S+ 0 0 114 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.723 87.1 62.5 -63.7 -19.6 -4.9 -3.7 22.5 189 46 B Y G < S+ 0 0 50 -3,-2.0 81,-3.1 -4,-0.2 2,-0.3 0.540 93.4 88.0 -77.1 -12.3 -2.3 -1.1 23.6 190 47 B F B < S-g 270 0B 6 -3,-2.0 81,-0.2 79,-0.2 2,-0.1 -0.753 71.5-132.1 -98.4 140.2 -4.6 1.8 22.4 191 48 B A - 0 0 24 79,-2.2 -2,-0.1 -2,-0.3 15,-0.1 -0.368 32.1-111.8 -71.2 162.7 -7.4 3.7 24.0 192 49 B E S S+ 0 0 118 1,-0.2 15,-2.1 14,-0.1 2,-0.8 0.923 113.5 54.3 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