==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JUN-12 4FUK . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR M.EL BAKKOURI,W.TEMPEL,K.T.OSMAN,P.LOPPNAU,S.GRASLUND,C.H.AR . 657 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 33 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 2 0 0 2 0 1 0 1 2 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 8 8 8 4 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 4 0 4 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 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 60 A A 0 0 6 0, 0.0 2,-0.3 0, 0.0 557,-0.2 0.000 360.0 360.0 360.0 167.2 44.9 62.1 31.2 2 61 A M E -A 557 0A 28 555,-2.7 555,-2.7 569,-0.1 2,-0.4 -0.692 360.0-137.5 -84.7 137.5 42.0 62.3 28.7 3 62 A K E -A 556 0A 91 -2,-0.3 2,-0.3 553,-0.2 553,-0.2 -0.850 14.8-157.4 -98.9 133.5 42.7 60.9 25.3 4 63 A T - 0 0 45 551,-3.2 2,-0.3 -2,-0.4 550,-0.0 -0.801 8.9-172.0-105.0 150.9 41.5 62.8 22.1 5 64 A F - 0 0 51 -2,-0.3 2,-0.6 2,-0.0 264,-0.0 -0.987 16.4-148.1-145.0 135.2 41.0 61.2 18.7 6 65 A D - 0 0 138 -2,-0.3 2,-0.1 263,-0.0 -2,-0.0 -0.916 25.5-129.1-102.2 115.0 40.2 62.6 15.2 7 66 A F - 0 0 65 -2,-0.6 5,-0.1 1,-0.1 271,-0.0 -0.384 14.4-156.5 -60.6 135.8 38.1 60.2 13.1 8 67 A T + 0 0 37 269,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.552 68.1 12.9 -98.6 -10.5 39.8 59.8 9.7 9 68 A G S S- 0 0 17 2,-0.3 272,-0.1 271,-0.0 271,-0.1 -0.733 95.8 -74.9-147.8-167.5 36.7 58.8 7.6 10 69 A P S S+ 0 0 115 0, 0.0 -3,-0.0 0, 0.0 2,-0.0 0.701 90.3 100.9 -77.0 -19.7 32.9 58.7 7.7 11 70 A L - 0 0 13 269,-0.1 -2,-0.3 117,-0.1 -3,-0.1 -0.326 48.1-174.6 -72.3 149.4 32.5 55.7 10.0 12 71 A R - 0 0 122 -5,-0.1 128,-0.1 -2,-0.0 2,-0.1 -0.976 31.9 -97.7-138.7 148.8 31.7 56.2 13.7 13 72 A P - 0 0 59 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.418 37.7-153.4 -66.5 144.5 31.3 53.8 16.6 14 73 A G - 0 0 22 1,-0.2 2,-0.2 126,-0.1 0, 0.0 -0.346 38.9 -63.3 -97.7-172.8 27.8 52.7 17.4 15 74 A K - 0 0 65 -2,-0.1 124,-1.7 123,-0.0 2,-0.5 -0.491 49.2-137.8 -70.9 146.3 26.4 51.5 20.8 16 75 A I - 0 0 75 122,-0.2 122,-0.1 -2,-0.2 3,-0.1 -0.945 15.8-135.9-114.2 117.0 28.0 48.3 22.0 17 76 A T - 0 0 51 -2,-0.5 3,-0.1 120,-0.2 122,-0.0 -0.109 35.2 -80.0 -67.2 162.8 25.6 45.7 23.6 18 77 A P - 0 0 109 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.105 61.4 -80.4 -57.1 167.6 26.4 43.8 26.8 19 78 A R - 0 0 73 349,-0.1 2,-0.2 -3,-0.1 103,-0.1 -0.500 42.8-123.8 -81.5 137.0 28.6 40.8 26.8 20 79 A R - 0 0 64 101,-0.3 2,-0.2 -2,-0.2 -1,-0.1 -0.502 18.8-133.0 -81.6 143.1 27.4 37.4 25.6 21 80 A A - 0 0 86 -2,-0.2 -1,-0.1 0, 0.0 3,-0.0 -0.619 11.3-137.0 -91.9 152.0 27.6 34.3 27.8 22 81 A V - 0 0 20 -2,-0.2 89,-0.1 4,-0.1 81,-0.0 -0.952 36.1 -93.6-110.9 129.7 28.8 30.9 26.6 23 82 A P > - 0 0 55 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.003 37.0-115.6 -40.6 143.0 27.0 27.7 27.6 24 83 A S T 3 S+ 0 0 95 1,-0.3 -2,-0.0 -3,-0.0 0, 0.0 0.760 108.6 56.6 -56.4 -32.9 28.4 26.0 30.8 25 84 A H T 3 S+ 0 0 123 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.586 81.1 101.8 -81.1 -16.2 29.6 22.8 29.0 26 85 A I S < S- 0 0 6 -3,-1.4 2,-0.1 84,-0.1 84,-0.1 -0.584 77.9-117.0 -75.6 129.9 31.8 24.4 26.3 27 86 A L - 0 0 63 -2,-0.3 128,-0.1 82,-0.3 84,-0.1 -0.415 30.7-149.6 -63.4 136.7 35.5 24.3 27.0 28 87 A R - 0 0 76 -2,-0.1 2,-0.1 82,-0.1 5,-0.0 -0.888 11.6-121.1-113.1 141.0 37.1 27.7 27.4 29 88 A P > - 0 0 5 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.388 43.6 -95.6 -70.7 161.5 40.7 28.9 26.6 30 89 A D T 3 S+ 0 0 69 1,-0.3 3,-0.5 2,-0.1 4,-0.3 0.768 120.9 53.6 -55.9 -33.0 42.7 30.3 29.6 31 90 A Y T 3 S+ 0 0 2 1,-0.2 3,-0.4 6,-0.2 -1,-0.3 0.561 85.1 91.7 -77.0 -7.8 42.0 34.0 28.9 32 91 A A S < S+ 0 0 12 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.797 96.0 24.4 -64.1 -38.1 38.2 33.5 28.9 33 92 A D S S+ 0 0 126 -3,-0.5 2,-0.3 -4,-0.3 -1,-0.2 0.430 97.9 108.0-110.4 -0.3 37.1 34.1 32.5 34 93 A R S > S- 0 0 104 -3,-0.4 3,-2.6 -4,-0.3 85,-0.2 -0.638 77.3-112.5 -86.4 128.9 40.1 36.2 33.5 35 94 A A T 3 S+ 0 0 65 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 -0.426 108.9 18.2 -60.4 127.0 39.6 40.0 34.1 36 95 A G T 3 S- 0 0 35 1,-0.2 -1,-0.3 -2,-0.2 84,-0.1 0.299 110.0-111.5 88.9 -10.1 41.5 41.7 31.3 37 96 A G < + 0 0 0 -3,-2.6 81,-2.6 81,-0.3 -1,-0.2 0.771 54.9 168.8 53.4 34.6 41.6 38.5 29.2 38 97 A V - 0 0 42 -3,-0.4 2,-0.6 79,-0.1 -4,-0.2 -0.502 27.9-139.8 -71.4 149.1 45.3 37.9 29.5 39 98 A S > - 0 0 2 1,-0.1 4,-1.8 -2,-0.1 5,-0.1 -0.958 10.4-165.1-113.5 115.0 46.5 34.4 28.3 40 99 A A H > S+ 0 0 49 -2,-0.6 4,-2.9 2,-0.2 5,-0.2 0.876 89.8 56.6 -65.9 -37.5 49.1 32.8 30.5 41 100 A S H > S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.911 109.6 45.0 -60.5 -44.8 50.0 30.3 27.8 42 101 A E H > S+ 0 0 15 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.854 112.7 52.6 -65.3 -34.5 50.7 33.0 25.2 43 102 A E H < S+ 0 0 87 -4,-1.8 3,-0.2 1,-0.2 -2,-0.2 0.939 111.3 45.3 -68.2 -45.2 52.7 34.9 27.9 44 103 A K H < S+ 0 0 92 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.821 114.1 51.3 -62.0 -34.8 54.9 31.8 28.7 45 104 A D H >< S+ 0 0 52 -4,-1.7 3,-2.5 -5,-0.2 -1,-0.2 0.803 76.2 121.8 -75.4 -31.0 55.4 31.1 25.0 46 105 A R T 3< S+ 0 0 171 -4,-1.5 3,-0.1 1,-0.3 187,-0.0 -0.056 83.0 11.4 -50.4 119.7 56.6 34.5 23.8 47 106 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 0, 0.0 3,-0.1 -0.035 96.1 127.7 105.6 -28.2 60.0 34.3 22.1 48 107 A S < - 0 0 51 -3,-2.5 -1,-0.3 1,-0.1 186,-0.2 -0.087 68.7 -83.1 -62.2 159.1 60.1 30.5 21.9 49 108 A K - 0 0 93 1,-0.1 -1,-0.1 -3,-0.1 185,-0.1 -0.275 54.4 -89.3 -64.5 145.7 60.9 28.6 18.7 50 109 A V - 0 0 44 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.253 46.4-115.2 -50.6 134.1 58.1 27.9 16.1 51 110 A K - 0 0 85 183,-0.4 2,-0.6 201,-0.1 201,-0.4 -0.631 19.1-147.7 -77.9 130.9 56.3 24.6 16.8 52 111 A V - 0 0 85 -2,-0.4 2,-0.2 199,-0.1 199,-0.2 -0.895 16.9-150.2 -93.7 118.0 56.6 21.9 14.2 53 112 A Y - 0 0 14 197,-3.0 2,-0.6 -2,-0.6 198,-0.0 -0.603 22.7-105.4 -85.6 151.9 53.3 19.8 14.1 54 113 A N - 0 0 75 -2,-0.2 13,-0.5 1,-0.1 3,-0.3 -0.678 33.5-176.1 -79.4 118.1 53.4 16.1 13.1 55 114 A I > + 0 0 20 -2,-0.6 3,-1.9 1,-0.2 4,-0.3 0.303 52.5 105.9-101.1 11.0 51.9 15.8 9.6 56 115 A Q T 3 S+ 0 0 116 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.850 90.7 40.1 -54.0 -36.6 51.9 12.0 9.3 57 116 A F T > S+ 0 0 32 -3,-0.3 3,-0.7 1,-0.2 -1,-0.3 0.039 80.4 118.8-103.0 25.3 48.1 12.0 9.7 58 117 A L T < S+ 0 0 15 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.870 87.9 27.4 -61.3 -42.1 47.5 15.2 7.6 59 118 A H T 3 S+ 0 0 148 -3,-0.3 2,-1.1 -4,-0.3 -1,-0.3 0.264 96.2 99.7-104.8 12.2 45.3 13.4 5.0 60 119 A D X - 0 0 83 -3,-0.7 3,-2.2 1,-0.1 -1,-0.1 -0.678 49.9-176.6 -96.5 80.4 44.1 10.7 7.4 61 120 A D T 3 S+ 0 0 93 -2,-1.1 -1,-0.1 1,-0.3 -3,-0.1 0.428 83.3 52.1 -60.3 2.7 40.7 12.2 8.2 62 121 A S T 3 0 0 95 -5,-0.0 -1,-0.3 -3,-0.0 -2,-0.1 0.601 360.0 360.0-107.0 -22.3 40.2 9.2 10.7 63 122 A K < 0 0 51 -3,-2.2 -2,-0.1 -6,-0.2 -5,-0.0 0.617 360.0 360.0 -98.0 360.0 43.4 9.6 12.6 64 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 65 125 A A > 0 0 70 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 144.0 45.5 14.1 16.4 66 126 A E H > + 0 0 70 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.946 360.0 46.8 -63.9 -57.3 46.8 17.7 16.5 67 127 A I H > S+ 0 0 7 -13,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.807 115.8 48.6 -53.1 -34.5 46.8 18.6 12.8 68 128 A Q H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.795 107.1 53.8 -77.7 -32.7 43.3 17.1 12.5 69 129 A R H X S+ 0 0 55 -4,-2.1 4,-2.1 -3,-0.3 -2,-0.2 0.906 112.0 46.8 -64.7 -40.4 42.0 19.0 15.5 70 130 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.928 112.5 48.7 -63.9 -47.4 43.2 22.1 13.8 71 131 A K H X S+ 0 0 6 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.926 111.2 52.0 -57.5 -45.4 41.6 21.1 10.5 72 132 A T H X S+ 0 0 56 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.915 111.4 43.3 -57.2 -51.2 38.3 20.3 12.3 73 133 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 88,-0.2 0.882 114.0 53.0 -71.6 -35.3 38.0 23.7 14.1 74 134 A C H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.904 111.9 45.1 -56.2 -46.5 39.1 25.4 10.8 75 135 A Q H X S+ 0 0 109 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.913 114.5 47.2 -69.9 -41.9 36.3 23.6 8.9 76 136 A L H X S+ 0 0 40 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.826 109.8 55.1 -65.7 -31.6 33.7 24.3 11.5 77 137 A S H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.839 102.6 55.8 -71.5 -33.4 34.9 27.9 11.6 78 138 A R H X S+ 0 0 12 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.882 105.7 52.5 -59.1 -41.1 34.3 28.1 7.8 79 139 A E H X S+ 0 0 88 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.919 109.6 48.2 -60.7 -44.9 30.7 27.0 8.5 80 140 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.897 111.3 49.4 -65.7 -42.3 30.2 29.7 11.0 81 141 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.816 110.2 52.0 -66.9 -33.1 31.6 32.4 8.7 82 142 A D H X S+ 0 0 45 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.915 109.6 48.2 -67.7 -44.8 29.3 31.1 5.9 83 143 A I H X S+ 0 0 62 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.875 115.1 48.2 -59.2 -38.0 26.3 31.4 8.2 84 144 A A H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.901 110.7 46.9 -72.4 -45.8 27.5 34.9 9.1 85 145 A T H < S+ 0 0 15 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.883 108.4 57.8 -65.4 -37.0 28.2 36.2 5.6 86 146 A A H < S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.925 108.3 46.9 -54.0 -45.6 24.7 34.8 4.6 87 147 A A H < S+ 0 0 31 -4,-1.4 2,-1.2 -5,-0.1 -1,-0.2 0.697 85.0 106.5 -70.0 -21.7 23.1 37.1 7.3 88 148 A A < + 0 0 8 -4,-1.0 -1,-0.1 -3,-0.5 60,-0.1 -0.452 45.2 142.1 -72.6 94.7 25.1 40.2 6.3 89 149 A K > - 0 0 129 -2,-1.2 3,-1.7 80,-0.1 53,-0.3 -0.857 60.3 -80.2-124.7 161.6 22.6 42.5 4.5 90 150 A P T 3 S+ 0 0 52 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.404 119.5 28.0 -58.8 137.3 22.0 46.2 4.4 91 151 A G T 3 S+ 0 0 34 51,-3.4 2,-0.2 1,-0.4 52,-0.1 0.047 93.7 114.5 94.4 -25.4 20.0 47.2 7.5 92 152 A I < - 0 0 23 -3,-1.7 50,-3.0 49,-0.1 -1,-0.4 -0.584 64.6-129.0 -75.7 138.6 21.4 44.4 9.6 93 153 A T B > -B 141 0B 33 48,-0.3 4,-2.0 -2,-0.2 48,-0.2 -0.646 11.3-126.5 -88.8 149.5 23.6 45.5 12.5 94 154 A T H > S+ 0 0 5 46,-1.1 4,-2.3 -2,-0.3 45,-0.1 0.803 114.4 59.2 -62.0 -28.3 27.1 44.0 13.2 95 155 A D H > S+ 0 0 19 43,-1.8 4,-2.8 45,-0.3 -1,-0.2 0.907 101.8 52.8 -65.9 -40.6 25.8 43.3 16.7 96 156 A E H > S+ 0 0 82 42,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.943 109.8 49.0 -53.9 -50.4 23.1 41.1 15.1 97 157 A L H X S+ 0 0 1 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.875 107.3 54.7 -55.9 -41.1 26.0 39.3 13.2 98 158 A D H X S+ 0 0 1 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.963 108.2 49.7 -58.2 -49.8 27.8 38.9 16.6 99 159 A R H X S+ 0 0 69 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.934 112.2 47.7 -48.5 -51.6 24.7 37.2 18.0 100 160 A I H X S+ 0 0 31 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.941 114.7 44.3 -61.7 -49.9 24.6 34.9 14.9 101 161 A V H X S+ 0 0 1 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.942 115.0 49.3 -56.4 -50.4 28.3 34.0 15.0 102 162 A H H X S+ 0 0 12 -4,-3.2 4,-2.6 -5,-0.3 5,-0.2 0.954 115.8 42.9 -55.1 -52.4 28.2 33.5 18.8 103 163 A E H X S+ 0 0 99 -4,-3.0 4,-3.0 -5,-0.2 -2,-0.2 0.908 114.5 49.4 -61.3 -47.0 25.1 31.3 18.6 104 164 A A H X S+ 0 0 6 -4,-3.2 4,-0.7 -5,-0.2 -1,-0.2 0.821 113.9 47.4 -58.9 -36.2 26.4 29.3 15.5 105 165 A T H <>S+ 0 0 1 -4,-2.5 5,-2.2 -5,-0.2 3,-0.3 0.879 114.2 44.5 -73.8 -44.3 29.7 28.8 17.4 106 166 A V H ><5S+ 0 0 14 -4,-2.6 3,-2.9 -5,-0.2 -2,-0.2 0.918 106.0 63.5 -64.4 -44.7 28.1 27.6 20.6 107 167 A E H 3<5S+ 0 0 145 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.801 105.2 46.2 -45.0 -36.8 25.7 25.5 18.5 108 168 A R T 3<5S- 0 0 56 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.118 119.5-111.5 -97.3 17.9 28.9 23.5 17.4 109 169 A N T < 5S+ 0 0 87 -3,-2.9 -82,-0.3 1,-0.2 2,-0.3 0.811 76.5 125.9 52.7 38.3 30.2 23.3 21.0 110 170 A M < - 0 0 0 -5,-2.2 46,-0.2 46,-0.1 -1,-0.2 -0.819 61.0-118.4-115.2 159.8 33.2 25.6 20.4 111 171 A Y E -C 155 0C 4 44,-2.9 44,-2.7 -2,-0.3 2,-1.0 -0.846 28.1-120.1 -94.0 133.8 34.4 28.8 22.1 112 172 A P E > -C 154 0C 2 0, 0.0 3,-2.2 0, 0.0 42,-0.3 -0.672 25.7-148.3 -75.2 104.5 34.5 32.0 20.0 113 173 A S T 3 S+ 0 0 0 40,-1.2 41,-0.2 -2,-1.0 11,-0.1 0.726 88.4 56.8 -45.5 -42.3 38.2 32.8 20.3 114 174 A P T > S+ 0 0 7 0, 0.0 3,-2.0 0, 0.0 2,-0.4 0.744 78.2 112.0 -65.4 -18.8 38.0 36.7 20.1 115 175 A L T < S- 0 0 10 -3,-2.2 8,-0.1 1,-0.3 3,-0.1 -0.375 101.1 -15.2 -69.7 114.3 35.6 36.8 23.2 116 176 A N T > S+ 0 0 14 4,-2.8 3,-1.4 -2,-0.4 2,-0.8 0.576 87.8 158.3 67.2 13.8 37.5 38.4 26.1 117 177 A Y G X S- 0 0 21 -3,-2.0 3,-1.9 1,-0.3 -1,-0.3 -0.564 88.0 -22.3 -65.8 108.3 40.8 38.0 24.2 118 178 A Y G 3 S- 0 0 56 -81,-2.6 -1,-0.3 -2,-0.8 -81,-0.3 0.824 131.8 -50.5 50.5 33.9 42.9 40.6 26.0 119 179 A G G < S+ 0 0 19 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.417 87.7 160.3 89.5 0.7 39.5 42.3 26.9 120 180 A F < - 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