==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 25-JUN-04 1TUH . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN EGC068; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED BACTERIUM; . AUTHOR A.ROBINSON,P.S.-C.WU,S.J.HARROP,P.M.SCHAEFFER,N.E.DIXON, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 81.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 28.2 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 11 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 1 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 0 0 1 0 0 0 2 0 0 1 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 0 0 1 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 19 A N > 0 0 149 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 164.4 18.9 28.4 40.3 2 20 A E H > + 0 0 125 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 360.0 55.2 -53.2 -47.3 16.2 26.9 38.1 3 21 A A H > S+ 0 0 2 76,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.919 109.8 45.4 -62.3 -42.2 16.0 23.8 40.3 4 22 A E H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.888 109.6 54.2 -71.1 -33.1 15.4 25.9 43.4 5 23 A Q H X S+ 0 0 103 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.940 109.4 49.2 -62.0 -39.5 12.8 28.1 41.7 6 24 A N H X S+ 0 0 5 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.905 109.2 52.3 -67.4 -36.2 11.0 24.9 40.8 7 25 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.908 109.1 50.2 -61.9 -44.7 11.2 23.7 44.4 8 26 A E H X S+ 0 0 99 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.875 108.3 52.6 -58.5 -39.6 9.7 27.0 45.5 9 27 A T H X S+ 0 0 9 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.919 108.1 51.3 -65.0 -41.2 6.9 26.6 43.0 10 28 A V H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.925 110.1 49.3 -61.0 -44.8 6.2 23.1 44.4 11 29 A R H X S+ 0 0 104 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.916 110.7 49.4 -61.4 -41.5 6.0 24.5 47.9 12 30 A R H X S+ 0 0 113 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.862 110.7 52.9 -60.8 -40.0 3.6 27.3 46.8 13 31 A G H X S+ 0 0 13 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.912 106.4 48.9 -69.2 -40.4 1.5 24.7 45.1 14 32 A Y H X S+ 0 0 15 -4,-2.5 4,-2.9 2,-0.2 56,-0.2 0.923 114.1 48.6 -62.3 -40.8 1.1 22.4 48.1 15 33 A A H X S+ 0 0 59 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.943 113.8 45.6 -63.1 -45.2 0.1 25.5 50.2 16 34 A A H X>S+ 0 0 4 -4,-2.5 5,-2.6 2,-0.2 4,-0.7 0.887 113.7 49.8 -68.2 -37.0 -2.4 26.7 47.5 17 35 A F H ><5S+ 0 0 34 -4,-2.8 3,-1.1 3,-0.2 -2,-0.2 0.959 110.7 49.4 -60.4 -50.4 -3.8 23.2 47.2 18 36 A N H 3<5S+ 0 0 55 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.809 116.7 41.7 -66.7 -26.1 -4.2 22.9 50.9 19 37 A S H 3<5S- 0 0 89 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.471 111.5-116.7 -97.3 -1.1 -6.0 26.3 51.2 20 38 A G T <<5 + 0 0 52 -3,-1.1 2,-1.7 -4,-0.7 -3,-0.2 0.731 59.0 155.1 74.0 23.9 -8.1 25.7 48.0 21 39 A D >< + 0 0 58 -5,-2.6 4,-2.1 1,-0.2 3,-0.2 -0.591 8.2 166.3 -90.7 82.7 -6.5 28.6 46.3 22 40 A M H > + 0 0 67 -2,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.772 68.6 65.1 -76.5 -22.3 -7.1 27.5 42.7 23 41 A K H > S+ 0 0 161 2,-0.2 4,-1.1 -3,-0.2 -1,-0.2 0.944 109.2 37.8 -61.6 -48.3 -6.2 30.9 41.3 24 42 A T H >> S+ 0 0 29 -3,-0.2 4,-1.0 2,-0.2 3,-0.7 0.945 111.4 59.7 -64.6 -45.6 -2.6 30.6 42.5 25 43 A L H >X S+ 0 0 3 -4,-2.1 3,-0.9 1,-0.2 4,-0.5 0.911 102.6 56.2 -54.4 -36.7 -2.6 26.9 41.6 26 44 A T H >< S+ 0 0 54 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.860 99.9 55.9 -54.6 -45.6 -3.4 28.0 37.9 27 45 A E H << S+ 0 0 104 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.732 106.5 53.6 -59.6 -28.8 -0.4 30.2 37.6 28 46 A L H << S+ 0 0 8 -4,-1.0 85,-3.2 -3,-0.9 2,-0.4 0.556 99.4 67.0 -89.8 -12.0 1.8 27.3 38.5 29 47 A F E << S-a 113 0A 9 -3,-0.9 85,-0.2 -4,-0.5 2,-0.1 -0.933 80.2-121.0-113.3 139.0 0.6 24.7 36.0 30 48 A D E > - 0 0 6 83,-2.8 3,-2.0 -2,-0.4 20,-0.2 -0.472 30.1-118.5 -65.6 143.4 1.0 24.7 32.2 31 49 A E E 3 S+ 0 0 89 1,-0.3 19,-1.8 -2,-0.1 20,-0.5 0.692 116.6 47.4 -56.7 -26.4 -2.4 24.6 30.5 32 50 A N E 3 S+ 0 0 92 17,-0.2 -1,-0.3 18,-0.1 17,-0.2 0.135 85.1 134.8-102.3 19.9 -1.3 21.2 28.9 33 51 A A E < - 0 0 0 -3,-2.0 16,-2.3 80,-0.2 2,-0.3 -0.258 42.5-146.1 -61.5 151.2 0.0 19.7 32.2 34 52 A S E -aB 115 48A 17 80,-1.9 82,-2.1 14,-0.2 2,-0.4 -0.894 6.2-155.4-117.4 152.8 -0.9 16.1 33.0 35 53 A W E -aB 116 47A 10 12,-2.3 12,-3.2 -2,-0.3 2,-0.6 -0.993 9.0-155.5-128.5 127.7 -1.5 14.4 36.4 36 54 A H E -aB 117 46A 21 80,-2.5 82,-2.2 -2,-0.4 10,-0.2 -0.919 9.7-176.2-114.6 113.3 -1.0 10.7 36.9 37 55 A T E - B 0 45A 6 8,-2.7 8,-2.9 -2,-0.6 82,-0.1 -0.940 16.8-147.3-108.3 122.0 -2.9 8.8 39.6 38 56 A P + 0 0 40 0, 0.0 3,-0.3 0, 0.0 2,-0.2 -0.245 48.5 48.4 -79.4 173.5 -2.0 5.2 40.0 39 57 A G S S- 0 0 32 1,-0.1 -2,-0.1 5,-0.1 85,-0.1 -0.467 85.9 -73.8 100.7-167.6 -4.3 2.4 41.0 40 58 A R S S+ 0 0 238 -2,-0.2 -1,-0.1 4,-0.1 84,-0.0 0.208 79.1 116.3-122.8 13.7 -7.7 1.0 40.3 41 59 A S S > S- 0 0 21 -3,-0.3 3,-1.4 1,-0.1 90,-0.1 -0.230 81.8 -99.4 -78.2 173.7 -10.1 3.4 41.9 42 60 A R T 3 S+ 0 0 249 88,-0.4 -1,-0.1 1,-0.3 89,-0.1 0.685 123.9 53.0 -68.5 -17.4 -12.7 5.5 40.0 43 61 A I T 3 S+ 0 0 7 -5,-0.1 -1,-0.3 84,-0.1 -6,-0.1 0.446 86.1 112.6-101.1 8.2 -10.2 8.4 40.3 44 62 A A < + 0 0 27 -3,-1.4 2,-0.2 -8,-0.1 -5,-0.1 -0.260 44.6 64.7 -67.5 158.4 -7.2 6.7 38.8 45 63 A G E S-B 37 0A 27 -8,-2.9 -8,-2.7 2,-0.1 2,-0.7 -0.610 84.9 -50.2 129.8-177.5 -5.6 7.5 35.5 46 64 A D E -B 36 0A 114 -10,-0.2 2,-0.8 -2,-0.2 -10,-0.2 -0.853 44.8-161.9 -93.6 108.3 -3.8 10.0 33.3 47 65 A H E -B 35 0A 32 -12,-3.2 -12,-2.3 -2,-0.7 2,-0.5 -0.894 13.0-161.4 -92.8 104.5 -5.7 13.3 33.6 48 66 A K E +B 34 0A 128 -2,-0.8 -14,-0.2 -14,-0.2 4,-0.2 -0.782 51.8 33.5 -96.8 128.5 -4.4 15.3 30.6 49 67 A G S >> S- 0 0 2 -16,-2.3 4,-2.3 -2,-0.5 3,-1.0 0.234 86.1 -99.9 101.2 135.9 -4.8 19.1 30.5 50 68 A R H 3> S+ 0 0 59 -19,-1.8 4,-2.6 1,-0.3 5,-0.2 0.875 123.5 57.2 -52.2 -39.0 -4.7 21.5 33.4 51 69 A E H 3> S+ 0 0 139 -20,-0.5 4,-1.5 2,-0.2 -1,-0.3 0.889 107.4 47.8 -59.1 -37.1 -8.5 21.6 33.4 52 70 A A H <> S+ 0 0 24 -3,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.870 111.0 53.0 -73.8 -33.8 -8.6 17.8 33.9 53 71 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 -20,-0.3 -2,-0.2 0.942 109.3 47.1 -63.5 -50.7 -6.0 18.2 36.7 54 72 A F H X S+ 0 0 37 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.819 108.1 55.6 -68.2 -28.1 -8.1 20.7 38.5 55 73 A A H X S+ 0 0 44 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.912 109.0 49.2 -62.5 -44.4 -11.2 18.5 38.2 56 74 A Q H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 3,-0.3 0.943 111.4 47.7 -56.9 -55.0 -9.1 15.8 39.9 57 75 A F H X S+ 0 0 15 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.910 108.5 55.6 -53.2 -41.2 -8.1 18.2 42.6 58 76 A G H X S+ 0 0 42 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.842 107.7 49.1 -61.4 -33.2 -11.8 19.2 42.9 59 77 A R H X S+ 0 0 78 -4,-1.8 4,-2.4 -3,-0.3 -1,-0.2 0.872 105.6 57.7 -72.8 -39.7 -12.7 15.6 43.5 60 78 A Y H < S+ 0 0 4 -4,-2.2 8,-0.3 2,-0.2 -2,-0.2 0.947 121.2 27.0 -51.9 -53.6 -10.0 15.2 46.1 61 79 A G H ><>S+ 0 0 25 -4,-2.1 5,-3.0 2,-0.1 3,-1.3 0.928 122.1 53.8 -75.1 -45.6 -11.6 18.1 48.2 62 80 A G H ><5S+ 0 0 60 -4,-2.9 3,-1.1 -5,-0.3 -3,-0.2 0.894 108.5 47.3 -56.2 -48.1 -15.2 17.7 47.0 63 81 A E T 3<5S+ 0 0 81 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 0.400 113.3 47.8 -80.8 0.8 -15.5 14.0 47.8 64 82 A T T X 5S- 0 0 7 -3,-1.3 3,-1.8 -4,-0.2 28,-0.4 0.076 114.1-106.3-126.7 20.3 -14.1 14.3 51.3 65 83 A G T < 5S- 0 0 74 -3,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.841 77.5 -60.2 56.7 34.8 -16.1 17.3 52.6 66 84 A G T 3 - 0 0 39 4,-2.6 3,-2.1 -2,-0.4 6,-0.0 -0.704 35.6-112.8 -97.6 163.7 17.5 17.3 40.5 79 97 A D T 3 S+ 0 0 169 1,-0.3 -76,-0.3 -2,-0.3 -77,-0.1 0.865 118.6 58.8 -64.2 -33.6 20.2 19.5 39.1 80 98 A D T 3 S- 0 0 97 -78,-0.1 -1,-0.3 -77,-0.1 -3,-0.0 0.281 124.3 -98.3 -80.3 10.1 18.0 19.7 36.0 81 99 A G S < S+ 0 0 3 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.441 75.4 138.5 89.4 -1.1 14.9 21.1 37.8 82 100 A R - 0 0 120 25,-0.1 -4,-2.6 23,-0.0 2,-0.4 -0.533 36.6-161.6 -61.3 148.6 12.8 18.0 38.3 83 101 A V E -CD 77 106A 1 23,-2.1 23,-3.3 -6,-0.2 2,-0.4 -0.981 14.4-157.8-136.6 141.3 11.3 18.1 41.8 84 102 A I E -CD 76 105A 55 -8,-2.5 -8,-2.8 -2,-0.4 2,-0.5 -0.993 4.2-158.0-115.4 137.2 9.8 15.6 44.2 85 103 A G E -CD 75 104A 0 19,-1.9 19,-2.6 -2,-0.4 2,-0.5 -0.933 6.7-158.4-101.6 124.4 7.4 16.4 47.0 86 104 A I E +CD 74 103A 50 -12,-2.9 -13,-3.1 -2,-0.5 -12,-1.9 -0.964 33.0 148.9 -97.8 126.7 7.2 13.7 49.7 87 105 A H E -CD 72 102A 4 15,-2.6 15,-2.7 -2,-0.5 2,-0.4 -0.861 45.1-121.7-146.5 171.2 4.0 14.1 51.6 88 106 A R E -CD 71 101A 100 -17,-1.6 -17,-3.0 -2,-0.3 2,-0.5 -0.998 22.2-148.3-119.7 131.5 1.2 12.3 53.6 89 107 A N E +CD 70 100A 4 11,-2.3 11,-2.2 -2,-0.4 2,-0.3 -0.862 19.1 178.9 -96.9 128.6 -2.4 12.6 52.4 90 108 A T E +CD 69 99A 26 -21,-1.6 -21,-2.5 -2,-0.5 2,-0.3 -0.948 13.4 137.1-124.8 151.0 -5.1 12.5 55.1 91 109 A A E - D 0 98A 0 7,-1.2 7,-3.3 -2,-0.3 2,-0.4 -0.960 38.1-125.7-176.0 166.4 -8.8 12.7 54.6 92 110 A E E + D 0 97A 107 -28,-0.4 -25,-0.3 -2,-0.3 2,-0.3 -0.982 23.0 171.0-129.2 144.2 -12.2 11.4 55.7 93 111 A R E > - D 0 96A 58 3,-2.3 3,-1.9 -2,-0.4 -29,-0.1 -0.862 69.5 -26.6-154.4 113.9 -15.0 10.0 53.5 94 112 A G T 3 S- 0 0 81 -2,-0.3 3,-0.1 1,-0.3 -30,-0.0 0.932 126.9 -42.6 47.9 58.4 -18.1 8.3 54.7 95 113 A G T 3 S+ 0 0 91 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.488 116.5 112.2 68.2 1.5 -16.7 7.0 57.9 96 114 A K E < -D 93 0A 57 -3,-1.9 -3,-2.3 33,-0.1 2,-0.4 -0.815 55.1-146.5-103.1 152.7 -13.3 5.9 56.3 97 115 A R E -D 92 0A 142 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.918 3.6-148.2-119.5 136.7 -10.1 7.6 57.1 98 116 A L E +D 91 0A 1 -7,-3.3 -7,-1.2 -2,-0.4 2,-0.2 -0.900 26.8 155.5-100.9 137.9 -7.1 8.2 54.6 99 117 A D E +D 90 0A 90 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.625 20.4 143.1-160.5 94.7 -3.5 8.2 55.8 100 118 A V E -D 89 0A 3 -11,-2.2 -11,-2.3 -2,-0.2 2,-0.3 -0.946 42.7-125.1-138.8 150.6 -1.0 7.3 53.1 101 119 A G E -D 88 0A 14 -2,-0.3 20,-2.2 -13,-0.2 2,-0.3 -0.757 31.9-179.5 -95.9 152.3 2.5 8.4 52.1 102 120 A C E -DE 87 120A 4 -15,-2.7 -15,-2.6 -2,-0.3 2,-0.5 -0.997 25.4-152.8-150.2 143.0 3.2 9.6 48.6 103 121 A C E -DE 86 119A 48 16,-2.1 16,-2.0 -2,-0.3 2,-0.6 -0.998 18.2-160.6-110.2 121.2 6.1 10.9 46.4 104 122 A I E -DE 85 118A 10 -19,-2.6 -19,-1.9 -2,-0.5 2,-0.6 -0.924 6.9-149.0 -98.4 124.9 5.0 13.2 43.6 105 123 A V E -DE 84 117A 33 12,-2.3 12,-1.6 -2,-0.6 2,-0.4 -0.856 16.1-163.2 -89.6 120.9 7.4 13.6 40.7 106 124 A F E -DE 83 116A 11 -23,-3.3 -23,-2.1 -2,-0.6 2,-0.4 -0.924 6.4-167.3-106.4 129.9 7.0 17.1 39.1 107 125 A E E - E 0 115A 70 8,-2.7 7,-3.2 -2,-0.4 8,-1.7 -0.923 14.6-147.3-113.7 145.5 8.4 17.9 35.7 108 126 A F E - E 0 113A 36 -2,-0.4 2,-0.4 5,-0.3 5,-0.2 -0.822 18.4-169.7-118.4 148.9 8.6 21.5 34.6 109 127 A K E > S- E 0 112A 110 3,-2.5 3,-1.9 -2,-0.3 -2,-0.0 -0.973 84.7 -19.4-134.4 118.4 8.3 23.6 31.4 110 128 A N T 3 S- 0 0 149 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.909 128.1 -51.8 51.0 42.2 9.3 27.2 31.6 111 129 A G T 3 S+ 0 0 30 1,-0.2 2,-0.3 -30,-0.0 -1,-0.3 0.446 119.1 102.0 81.4 -4.3 9.0 27.2 35.3 112 130 A R E < S- E 0 109A 78 -3,-1.9 -3,-2.5 -83,-0.0 -83,-0.2 -0.825 82.5 -96.7-110.3 156.0 5.5 25.8 35.4 113 131 A V E +aE 29 108A 5 -85,-3.2 -83,-2.8 -2,-0.3 -5,-0.3 -0.525 39.8 170.6 -70.8 127.4 4.4 22.2 36.2 114 132 A I E + 0 0 39 -7,-3.2 -80,-1.9 1,-0.4 2,-0.3 0.551 68.9 16.8-104.3 -22.0 3.9 20.1 32.9 115 133 A D E -aE 34 107A 23 -8,-1.7 -8,-2.7 -82,-0.2 2,-0.4 -0.963 55.5-174.4-156.9 133.1 3.6 16.7 34.7 116 134 A G E -aE 35 106A 0 -82,-2.1 -80,-2.5 -2,-0.3 2,-0.4 -0.997 7.3-170.3-129.1 135.4 2.9 15.3 38.1 117 135 A R E -aE 36 105A 110 -12,-1.6 -12,-2.3 -2,-0.4 2,-0.3 -0.948 13.1-145.4-133.2 111.2 3.0 11.6 39.0 118 136 A E E - E 0 104A 7 -82,-2.2 2,-0.5 -2,-0.4 -14,-0.2 -0.606 12.6-173.8 -73.2 131.0 1.8 10.3 42.3 119 137 A H E - E 0 103A 92 -16,-2.0 -16,-2.1 -2,-0.3 2,-0.2 -0.893 10.1-166.3-124.9 97.2 3.6 7.3 43.8 120 138 A F E - E 0 102A 21 -2,-0.5 3,-0.4 -18,-0.2 -18,-0.2 -0.500 17.6-146.1 -79.9 145.9 1.8 6.1 46.9 121 139 A Y S S+ 0 0 219 -20,-2.2 2,-1.3 1,-0.3 3,-0.2 0.953 99.3 31.5 -73.4 -65.7 3.6 3.7 49.2 122 140 A D S > S+ 0 0 76 -21,-0.2 4,-1.4 1,-0.2 3,-0.4 -0.656 71.6 170.4 -93.0 83.2 0.4 1.7 50.2 123 141 A L H > S+ 0 0 53 -2,-1.3 4,-2.7 -3,-0.4 5,-0.2 0.851 74.6 63.1 -62.5 -31.8 -1.6 2.1 47.0 124 142 A Y H > S+ 0 0 199 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.901 100.7 51.1 -61.4 -41.6 -4.1 -0.4 48.3 125 143 A A H > S+ 0 0 32 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.882 110.2 49.2 -60.1 -41.3 -5.0 1.9 51.2 126 144 A W H X S+ 0 0 0 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.954 113.7 45.6 -64.5 -48.0 -5.6 4.7 48.8 127 145 A D H X S+ 0 0 32 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.887 110.7 53.7 -62.7 -42.2 -7.7 2.6 46.6 128 146 A E H >< S+ 0 0 86 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 0.922 107.5 51.1 -54.6 -48.9 -9.6 1.2 49.6 129 147 A F H 3< S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.817 114.2 43.9 -55.2 -38.0 -10.4 4.8 50.8 130 148 A W H 3< 0 0 13 -4,-1.5 -88,-0.4 -5,-0.1 -1,-0.2 0.392 360.0 360.0 -89.5 -6.1 -11.8 5.8 47.3 131 149 A R << 0 0 202 -3,-1.0 -90,-0.1 -4,-0.6 -3,-0.0 -0.370 360.0 360.0 -56.8 360.0 -13.8 2.6 46.8