==== 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 TRANSFERASE 12-JAN-06 2FO0 . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1 (1B I . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.NAGAR,O.HANTSCHEL,M.SEELIGER,J.M.DAVIES,W.I.WEIS,G.SUPERTI . 466 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 . 28 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 1 2 0 3 2 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 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 0 PARALLEL BRIDGES PER LADDER . 3 3 3 3 2 2 1 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 . 2 1 1 1 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 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 65 A A 0 0 106 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.3 15.7 32.0 -4.8 2 66 A R - 0 0 213 169,-0.1 2,-0.9 168,-0.0 168,-0.0 -0.928 360.0-135.3-130.8 154.6 15.0 35.7 -5.4 3 67 A W > - 0 0 22 -2,-0.3 3,-1.7 1,-0.2 4,-0.3 -0.708 31.1-179.2-106.1 76.6 15.0 38.9 -3.4 4 68 A N G > S+ 0 0 137 -2,-0.9 3,-0.7 1,-0.3 -1,-0.2 0.881 74.2 42.6 -39.3 -67.1 11.7 40.3 -4.7 5 69 A X G > S+ 0 0 57 1,-0.2 3,-1.1 2,-0.1 -1,-0.3 0.094 81.3 110.3 -78.1 26.0 11.5 43.6 -2.8 6 70 A K G X S+ 0 0 75 -3,-1.7 3,-1.8 1,-0.3 4,-0.3 0.904 70.1 58.2 -68.8 -40.4 15.1 44.4 -3.4 7 71 A E G < S+ 0 0 176 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.281 106.0 52.9 -74.2 15.8 14.5 47.3 -5.8 8 72 A N G X S+ 0 0 93 -3,-1.1 3,-2.1 3,-0.1 -1,-0.3 0.319 73.8 106.4-125.9 -1.2 12.4 49.0 -3.0 9 73 A L T < S+ 0 0 8 -3,-1.8 -2,-0.1 1,-0.3 146,-0.1 0.840 82.3 46.6 -48.8 -42.4 15.1 48.8 -0.3 10 74 A L T 3 S+ 0 0 107 -4,-0.3 -1,-0.3 142,-0.1 2,-0.3 0.020 86.9 125.9 -93.1 24.6 15.8 52.6 -0.5 11 75 A A < - 0 0 55 -3,-2.1 -3,-0.1 1,-0.1 -4,-0.0 -0.606 60.6-105.7 -86.9 147.3 12.2 53.6 -0.6 12 76 A G > - 0 0 31 -2,-0.3 3,-1.5 1,-0.1 -1,-0.1 -0.388 9.2-129.9 -79.3 151.8 10.8 56.2 1.8 13 77 A P G > S+ 0 0 96 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.765 106.1 64.6 -56.9 -36.1 8.4 55.7 4.9 14 78 A S G 3 S+ 0 0 116 1,-0.2 -2,-0.0 3,-0.1 61,-0.0 0.520 81.8 78.3 -73.5 -5.8 6.2 58.4 3.5 15 79 A E G < S+ 0 0 152 -3,-1.5 2,-0.3 2,-0.1 -1,-0.2 0.487 92.0 52.2 -85.8 -1.4 5.2 56.5 0.4 16 80 A N S < S- 0 0 54 -3,-1.1 59,-0.0 -4,-0.1 -1,-0.0 -0.980 95.0-101.2-133.2 146.5 2.7 54.2 2.2 17 81 A D > - 0 0 74 -2,-0.3 3,-1.9 1,-0.1 57,-0.2 -0.582 34.7-135.1 -67.9 113.6 -0.3 55.1 4.4 18 82 A P T 3 S+ 0 0 82 0, 0.0 57,-0.3 0, 0.0 56,-0.2 0.698 96.2 59.5 -35.7 -42.4 1.1 54.4 8.1 19 83 A N T 3 S+ 0 0 122 54,-0.1 26,-0.5 55,-0.1 2,-0.1 0.473 84.6 97.6 -83.3 -0.0 -2.0 52.6 9.2 20 84 A L E < -A 44 0A 29 -3,-1.9 54,-2.6 24,-0.1 55,-0.3 -0.425 57.7-146.7 -85.5 157.5 -2.0 49.7 6.7 21 85 A F E -AB 43 73A 32 22,-3.0 22,-2.7 52,-0.3 2,-0.4 -0.831 1.3-148.5-123.7 163.4 -0.6 46.2 7.2 22 86 A V E -AB 42 72A 17 50,-2.7 50,-2.0 -2,-0.3 2,-0.3 -0.990 27.1-108.3-133.8 142.0 1.1 43.6 5.0 23 87 A A E - B 0 71A 3 18,-2.9 17,-2.7 -2,-0.4 48,-0.3 -0.498 22.6-171.6 -72.0 130.2 1.0 39.8 5.3 24 88 A L S S+ 0 0 24 46,-3.2 2,-0.3 -2,-0.3 47,-0.2 0.716 71.7 14.4 -92.5 -24.8 4.1 38.0 6.5 25 89 A Y S S- 0 0 37 45,-1.0 -1,-0.2 13,-0.1 2,-0.2 -0.969 85.0 -95.7-146.2 159.9 2.9 34.4 5.8 26 90 A D - 0 0 75 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.537 39.4-165.8 -75.1 144.4 0.2 32.6 3.9 27 91 A F B -F 37 0B 14 10,-2.5 10,-1.6 -2,-0.2 2,-0.5 -0.994 8.8-154.2-135.5 128.9 -2.8 31.8 6.0 28 92 A V - 0 0 109 -2,-0.4 7,-0.1 8,-0.2 8,-0.1 -0.888 39.3 -94.7-102.9 128.4 -5.5 29.3 5.0 29 93 A A + 0 0 29 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.049 39.6 178.6 -41.6 132.3 -8.9 29.9 6.6 30 94 A S + 0 0 19 1,-0.2 2,-0.3 153,-0.2 -1,-0.2 0.332 68.1 29.6-118.4 0.0 -9.4 27.7 9.8 31 95 A G S > S- 0 0 12 34,-0.1 3,-2.3 1,-0.1 -1,-0.2 -0.982 85.5-106.3-157.0 153.8 -12.9 28.9 10.7 32 96 A D T 3 S+ 0 0 138 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.808 121.7 43.0 -53.8 -35.0 -15.9 30.3 8.8 33 97 A N T 3 S+ 0 0 56 31,-0.1 32,-2.2 2,-0.1 -1,-0.3 0.244 96.8 100.0 -97.1 13.5 -15.3 33.8 10.0 34 98 A T B < -c 65 0A 13 -3,-2.3 2,-0.5 30,-0.3 32,-0.2 -0.681 66.6-134.0 -96.8 155.5 -11.5 33.6 9.4 35 99 A L - 0 0 18 30,-3.2 2,-0.3 -2,-0.3 29,-0.1 -0.936 7.3-131.3-119.5 125.7 -9.9 35.1 6.2 36 100 A S + 0 0 57 -2,-0.5 2,-0.3 25,-0.1 -8,-0.2 -0.509 33.0 178.1 -72.7 131.6 -7.4 33.5 3.9 37 101 A I B -F 27 0B 4 -10,-1.6 -10,-2.5 -2,-0.3 2,-0.4 -0.917 20.1-135.2-132.7 160.2 -4.4 35.8 3.1 38 102 A T > - 0 0 83 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.3 -0.925 35.3 -92.6-119.8 142.5 -1.2 35.6 1.0 39 103 A K T 3 S+ 0 0 115 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.212 113.4 21.4 -49.7 131.4 2.3 36.6 1.9 40 104 A G T 3 S+ 0 0 48 -17,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.223 92.0 133.5 92.9 -13.8 3.0 40.2 0.7 41 105 A E < - 0 0 37 -3,-2.4 -18,-2.9 -19,-0.1 -1,-0.3 -0.411 53.3-127.1 -71.9 142.4 -0.7 41.0 0.5 42 106 A K E +A 22 0A 111 -20,-0.2 18,-0.3 -2,-0.1 2,-0.3 -0.649 30.9 176.5 -91.7 148.9 -1.8 44.3 2.0 43 107 A L E -A 21 0A 2 -22,-2.7 -22,-3.0 -2,-0.3 2,-0.4 -0.964 27.5-130.9-146.7 162.1 -4.7 44.6 4.6 44 108 A R E -AD 20 58A 112 14,-1.9 14,-2.0 -2,-0.3 2,-0.5 -0.970 25.9-136.9-115.9 129.8 -6.5 47.1 6.8 45 109 A V E + D 0 57A 31 -26,-0.5 12,-0.2 -2,-0.4 3,-0.1 -0.782 23.5 175.9 -94.5 126.5 -7.0 46.2 10.4 46 110 A L E - 0 0 82 10,-2.8 2,-0.3 -2,-0.5 -1,-0.1 0.773 59.5 -48.5 -95.9 -32.4 -10.3 46.9 12.0 47 111 A G E - D 0 56A 24 9,-0.9 9,-2.9 5,-0.0 -1,-0.3 -0.966 51.4 -95.4 172.9 173.8 -9.8 45.4 15.5 48 112 A Y E - D 0 55A 129 -2,-0.3 7,-0.3 7,-0.3 5,-0.0 -0.711 30.4-115.4-113.1 162.1 -8.6 42.5 17.7 49 113 A N > - 0 0 20 5,-2.4 3,-1.2 -2,-0.2 -1,-0.1 -0.125 52.0 -74.9 -82.0-173.9 -10.3 39.5 19.4 50 114 A H T 3 S+ 0 0 103 135,-0.5 136,-0.1 1,-0.3 -1,-0.0 0.773 131.0 30.6 -56.8 -33.7 -10.6 39.0 23.2 51 115 A N T 3 S- 0 0 63 134,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.316 106.1-117.0-109.8 9.7 -7.0 37.9 23.7 52 116 A G S < S+ 0 0 37 -3,-1.2 -2,-0.1 2,-0.2 16,-0.0 0.494 85.6 114.8 71.6 2.7 -5.4 40.0 21.0 53 117 A E S S+ 0 0 50 132,-0.1 15,-2.4 15,-0.1 16,-0.5 0.736 76.7 36.0 -77.8 -21.9 -4.2 36.8 19.2 54 118 A W E - E 0 67A 4 13,-0.3 -5,-2.4 131,-0.2 2,-0.3 -0.902 67.2-162.9-127.6 158.2 -6.4 37.4 16.2 55 119 A C E -DE 48 66A 0 11,-2.3 11,-2.2 -2,-0.3 2,-0.5 -0.993 23.6-119.1-141.5 147.2 -7.5 40.6 14.4 56 120 A E E -DE 47 65A 60 -9,-2.9 -10,-2.8 -2,-0.3 -9,-0.9 -0.755 42.2-177.2 -87.2 125.3 -10.3 41.3 11.9 57 121 A A E -DE 45 64A 0 7,-3.9 7,-2.3 -2,-0.5 2,-0.4 -0.815 25.1-142.4-126.5 164.3 -8.9 42.5 8.6 58 122 A Q E +DE 44 63A 75 -14,-2.0 -14,-1.9 -2,-0.3 2,-0.2 -0.990 26.1 161.0-125.8 128.7 -9.9 43.7 5.1 59 123 A T E > - E 0 62A 19 3,-2.8 3,-0.9 -2,-0.4 -16,-0.1 -0.702 58.9 -88.1-130.6-178.1 -8.1 42.8 1.9 60 124 A K T 3 S+ 0 0 204 -18,-0.3 3,-0.1 1,-0.2 -17,-0.1 0.749 127.5 54.9 -68.5 -19.1 -9.2 42.9 -1.7 61 125 A N T 3 S- 0 0 127 1,-0.2 2,-0.3 -25,-0.1 -1,-0.2 0.615 120.6 -82.4 -87.9 -14.5 -10.7 39.4 -1.3 62 126 A G E < - E 0 59A 31 -3,-0.9 -3,-2.8 -27,-0.1 2,-0.4 -0.975 48.3 -58.2 150.3-163.5 -12.9 40.2 1.7 63 127 A Q E + E 0 58A 100 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.968 61.6 109.6-125.7 138.1 -13.2 40.7 5.4 64 128 A G E - E 0 57A 5 -7,-2.3 -7,-3.9 -2,-0.4 2,-0.3 -0.989 59.4 -60.2 178.2-177.3 -12.4 38.3 8.1 65 129 A W E +cE 34 56A 38 -32,-2.2 -30,-3.2 -2,-0.3 -9,-0.2 -0.671 43.5 171.5 -92.2 141.3 -10.2 37.1 11.0 66 130 A V E - E 0 55A 0 -11,-2.2 -11,-2.3 -2,-0.3 2,-0.1 -0.961 44.9 -81.6-142.5 156.3 -6.5 36.3 10.7 67 131 A P E > - E 0 54A 3 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.423 36.5-137.5 -62.6 130.4 -3.7 35.6 13.2 68 132 A S G > S+ 0 0 24 -15,-2.4 3,-0.9 1,-0.3 -14,-0.1 0.812 101.6 51.0 -58.7 -35.7 -2.3 38.8 14.6 69 133 A N G 3 S+ 0 0 85 -16,-0.5 -1,-0.3 1,-0.2 -15,-0.1 0.198 95.3 73.1 -91.6 20.0 1.3 37.8 14.4 70 134 A Y G < S+ 0 0 13 -3,-1.7 -46,-3.2 107,-0.1 -45,-1.0 0.464 99.9 47.3-103.8 -7.6 0.9 36.8 10.7 71 135 A I E < -B 23 0A 10 -3,-0.9 -48,-0.2 -4,-0.3 -29,-0.1 -0.858 65.4-168.5-129.4 165.0 0.8 40.4 9.6 72 136 A T E -B 22 0A 10 -50,-2.0 -50,-2.7 -2,-0.3 -3,-0.0 -0.992 36.8 -81.2-152.3 153.8 2.8 43.5 10.4 73 137 A P E > -B 21 0A 53 0, 0.0 3,-1.7 0, 0.0 6,-0.3 -0.244 42.8-119.5 -55.8 145.3 2.6 47.3 9.8 74 138 A V T 3 S+ 0 0 4 -54,-2.6 -53,-0.1 1,-0.3 5,-0.1 0.888 111.8 42.8 -54.1 -44.0 3.6 48.4 6.3 75 139 A N T 3 S+ 0 0 63 -57,-0.3 -1,-0.3 -55,-0.3 2,-0.2 0.188 91.0 111.1 -90.5 17.8 6.5 50.6 7.6 76 140 A S S X S- 0 0 19 -3,-1.7 3,-1.1 1,-0.1 4,-0.2 -0.551 77.4-120.5 -89.2 160.8 7.8 48.1 10.2 77 141 A L G > S+ 0 0 53 1,-0.2 3,-1.6 -2,-0.2 6,-0.3 0.775 105.3 75.2 -67.7 -25.9 11.1 46.4 9.9 78 142 A E G 3 S+ 0 0 78 1,-0.3 -1,-0.2 4,-0.1 5,-0.1 0.699 78.4 72.0 -60.3 -22.9 9.3 43.0 10.0 79 143 A K G < S+ 0 0 66 -3,-1.1 2,-0.3 -6,-0.3 -1,-0.3 0.777 78.0 97.1 -66.0 -23.8 8.0 43.4 6.4 80 144 A H S X S- 0 0 18 -3,-1.6 3,-1.3 -4,-0.2 -3,-0.0 -0.497 75.2-139.0 -71.5 129.0 11.6 42.8 5.2 81 145 A S T 3 S+ 0 0 28 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.715 103.3 50.0 -57.8 -21.9 12.3 39.3 4.1 82 146 A W T 3 S+ 0 0 0 89,-0.1 24,-2.9 23,-0.1 2,-0.9 0.596 86.8 88.7 -96.3 -12.1 15.8 39.6 5.7 83 147 A Y E < +g 106 0C 8 -3,-1.3 24,-0.2 -6,-0.3 -1,-0.0 -0.780 46.8 173.9 -88.2 108.6 14.7 40.9 9.2 84 148 A H E - 0 0 22 22,-2.6 23,-0.2 -2,-0.9 -1,-0.1 0.326 28.1-150.0 -97.3 8.4 14.0 37.8 11.3 85 149 A G E +g 107 0C 5 21,-0.5 23,-2.5 -8,-0.1 2,-0.9 -0.247 65.5 14.6 61.5-144.3 13.5 39.8 14.5 86 150 A P E S+g 108 0C 63 0, 0.0 2,-0.4 0, 0.0 23,-0.2 -0.520 81.7 145.3 -69.5 103.5 14.3 38.1 17.8 87 151 A V - 0 0 13 21,-1.2 -3,-0.1 -2,-0.9 2,-0.1 -0.994 43.1-123.1-139.9 136.5 16.5 35.2 16.8 88 152 A S > - 0 0 28 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.301 25.2-108.7 -79.1 166.6 19.4 33.8 18.8 89 153 A R H > S+ 0 0 56 360,-0.2 4,-1.9 1,-0.2 5,-0.1 0.916 121.4 44.6 -58.0 -47.0 23.0 33.4 17.5 90 154 A N H > S+ 0 0 8 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.904 111.9 50.9 -66.7 -43.9 22.6 29.6 17.5 91 155 A A H > S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.902 108.7 54.3 -59.8 -40.6 19.2 29.7 15.8 92 156 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.908 104.7 53.1 -58.8 -44.1 20.7 32.0 13.2 93 157 A E H < S+ 0 0 14 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.858 110.5 48.6 -61.6 -33.7 23.4 29.4 12.5 94 158 A Y H >< S+ 0 0 26 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.932 109.2 50.4 -70.4 -46.4 20.6 26.9 12.0 95 159 A L H 3< S+ 0 0 25 -4,-2.7 3,-0.2 1,-0.3 -2,-0.2 0.778 119.6 39.4 -62.1 -25.2 18.7 29.2 9.6 96 160 A L T 3< S+ 0 0 0 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.057 80.9 106.3-111.8 23.1 22.0 29.7 7.7 97 161 A S S < S+ 0 0 38 -3,-1.7 2,-0.3 -5,-0.1 -1,-0.1 0.507 90.5 26.4 -79.5 -3.2 23.2 26.1 7.9 98 162 A S S S+ 0 0 82 -3,-0.2 2,-0.1 -4,-0.2 23,-0.0 -0.961 84.5 77.2-150.6 162.4 22.3 25.8 4.3 99 163 A G S S- 0 0 45 -2,-0.3 25,-0.2 73,-0.1 3,-0.1 -0.432 74.1 -54.6 119.2 165.8 21.9 28.0 1.3 100 164 A I > - 0 0 91 1,-0.2 3,-1.6 -2,-0.1 21,-0.2 -0.250 68.5 -76.2 -76.7 165.4 24.1 29.8 -1.2 101 165 A N T 3 S+ 0 0 63 1,-0.3 21,-0.2 68,-0.1 -1,-0.2 -0.317 119.4 35.9 -56.7 139.9 26.9 32.2 -0.5 102 166 A G T 3 S+ 0 0 1 19,-2.6 67,-2.0 1,-0.4 68,-1.8 0.423 76.3 144.6 95.0 -3.5 25.5 35.6 0.6 103 167 A S E < +h 170 0C 2 -3,-1.6 18,-2.7 18,-0.3 -1,-0.4 -0.508 27.0 156.0 -67.9 138.4 22.5 34.2 2.4 104 168 A F E -hI 171 120C 0 66,-2.0 68,-2.6 16,-0.2 2,-0.3 -0.973 28.4-168.5-158.1 171.6 21.9 36.5 5.4 105 169 A L E - I 0 119C 0 14,-1.7 14,-2.3 -2,-0.3 2,-0.5 -0.973 22.2-126.8-161.0 158.6 19.5 37.9 7.9 106 170 A V E -gI 83 118C 0 -24,-2.9 -22,-2.6 -2,-0.3 -21,-0.5 -0.962 31.6-174.0-113.8 132.0 19.3 40.6 10.5 107 171 A R E -gI 85 117C 23 10,-2.4 10,-2.5 -2,-0.5 2,-0.2 -0.923 13.5-145.7-128.0 153.9 18.4 39.6 14.1 108 172 A E E -gI 86 116C 44 -23,-2.5 -21,-1.2 -2,-0.3 2,-0.6 -0.712 25.2-110.7-111.1 165.2 17.6 41.4 17.3 109 173 A S - 0 0 34 6,-1.2 6,-0.2 3,-0.4 5,-0.1 -0.877 17.3-168.8-101.2 116.5 18.3 40.4 20.9 110 174 A E S S+ 0 0 143 -2,-0.6 -1,-0.2 1,-0.2 -22,-0.0 0.892 94.9 52.6 -65.3 -37.1 15.3 39.5 22.9 111 175 A S S S+ 0 0 90 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.984 124.1 21.8 -59.9 -64.8 17.7 39.6 25.8 112 176 A S S > S- 0 0 70 3,-0.1 3,-1.4 2,-0.0 -3,-0.4 -0.761 91.5-145.5-109.5 84.2 19.1 43.0 25.2 113 177 A P T 3 S+ 0 0 95 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 -0.019 79.1 29.6 -46.0 149.7 16.5 44.8 23.1 114 178 A G T 3 S+ 0 0 37 1,-0.2 2,-0.4 -5,-0.1 -4,-0.1 -0.244 88.1 111.9 92.8 -47.0 17.8 47.2 20.4 115 179 A Q < - 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