==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOGENE PROTEIN 24-NOV-93 1CRP . COMPND 2 MOLECULE: C-H-RAS P21 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.KRAULIS,P.J.DOMAILLE,S.L.CAMPBELL-BURK,T.VAN AKEN, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 21 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 A M 0 0 157 0, 0.0 50,-0.1 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 129.4 65.2 51.7 33.0 2 2 A T E -a 51 0A 62 48,-0.6 50,-1.7 1,-0.0 2,-0.3 -0.165 360.0-156.5 -64.1 165.6 62.9 54.5 31.7 3 3 A E E -a 52 0A 103 48,-0.2 2,-0.3 50,-0.0 50,-0.2 -0.936 11.7-178.0-150.8 124.6 63.9 58.1 32.7 4 4 A Y E -a 53 0A 38 48,-1.8 50,-1.9 -2,-0.3 2,-0.4 -0.874 22.3-128.3-120.6 155.1 61.7 61.3 32.9 5 5 A K E -a 54 0A 73 -2,-0.3 72,-1.7 48,-0.2 71,-0.7 -0.818 8.3-152.8-104.1 143.2 62.7 64.9 33.7 6 6 A L E -a 55 0A 2 48,-1.3 50,-1.6 -2,-0.4 2,-1.2 -0.725 7.7-159.5-115.6 84.1 60.9 67.0 36.4 7 7 A V E -a 56 0A 1 -2,-0.7 72,-0.9 48,-0.2 2,-0.3 -0.426 16.8-161.9 -62.6 95.9 61.3 70.6 35.4 8 8 A V E +c 79 0B 0 48,-1.3 2,-0.3 -2,-1.2 72,-0.2 -0.639 18.9 161.0 -84.7 139.5 60.7 72.2 38.9 9 9 A V E +c 80 0B 14 70,-1.4 72,-1.6 -2,-0.3 2,-0.2 -0.987 14.8 103.7-151.6 156.9 59.7 75.9 39.0 10 10 A G - 0 0 1 -2,-0.3 2,-0.2 70,-0.2 72,-0.1 -0.780 65.2 -44.6 169.5-121.8 58.1 78.3 41.5 11 11 A A > - 0 0 15 -2,-0.2 3,-0.6 70,-0.1 4,-0.3 -0.727 51.5 -96.6-132.2-176.5 59.4 81.0 43.8 12 12 A G T 3 S+ 0 0 84 1,-0.2 47,-0.0 -2,-0.2 77,-0.0 -0.206 119.6 32.5 -97.9 43.9 62.3 81.5 46.3 13 13 A G T 3 S+ 0 0 42 -2,-0.2 -1,-0.2 76,-0.0 76,-0.1 0.189 85.2 97.9 174.9 38.0 60.2 80.6 49.3 14 14 A V S < S- 0 0 2 -3,-0.6 70,-0.1 75,-0.1 68,-0.1 0.735 91.4-108.1-106.3 -34.2 57.6 78.0 48.2 15 15 A G S > S+ 0 0 21 -4,-0.3 4,-1.1 66,-0.1 5,-0.1 0.627 73.0 135.4 112.5 23.2 59.3 74.8 49.4 16 16 A K H > S+ 0 0 29 -5,-0.3 4,-1.8 2,-0.2 -4,-0.1 0.898 77.0 44.6 -69.7 -38.0 60.3 73.3 46.1 17 17 A S H >>S+ 0 0 33 2,-0.2 4,-1.7 1,-0.2 5,-0.5 0.994 111.4 49.3 -69.7 -61.7 63.9 72.5 47.3 18 18 A A H >5S+ 0 0 11 1,-0.3 4,-1.3 2,-0.2 10,-0.3 0.815 110.9 55.3 -48.6 -27.4 62.9 71.0 50.7 19 19 A L H X5S+ 0 0 3 -4,-1.1 4,-1.8 2,-0.2 -1,-0.3 0.957 112.0 41.4 -70.9 -48.4 60.4 68.9 48.7 20 20 A T H >X5S+ 0 0 2 -4,-1.8 4,-1.4 -3,-0.4 3,-0.7 0.999 119.2 41.1 -61.5 -70.4 63.2 67.5 46.4 21 21 A I H 3X>S+ 0 0 7 -4,-1.7 5,-1.8 1,-0.2 4,-1.1 0.873 112.0 58.7 -47.9 -40.3 65.9 66.9 49.1 22 22 A Q H 3< S+ 0 0 72 -3,-0.1 4,-0.9 2,-0.1 5,-0.1 0.666 70.2 58.1-117.3 -31.2 70.5 77.4 31.6 68 68 A R H > S+ 0 0 98 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.916 105.5 52.7 -67.9 -39.9 66.9 77.5 32.8 69 69 A D H > S+ 0 0 73 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.932 108.3 49.3 -62.3 -44.6 65.6 78.4 29.3 70 70 A Q H > S+ 0 0 110 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.739 110.0 54.0 -68.7 -18.1 67.4 75.4 27.8 71 71 A Y H X S+ 0 0 40 -4,-0.9 4,-1.9 -3,-0.4 3,-0.4 0.840 95.6 64.3 -84.8 -31.7 65.8 73.2 30.5 72 72 A M H < S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.805 109.8 42.1 -59.9 -24.7 62.2 74.3 29.8 73 73 A R H < S+ 0 0 162 -4,-0.8 -1,-0.3 30,-0.1 -2,-0.2 0.668 117.2 46.9 -94.7 -19.7 62.7 72.6 26.4 74 74 A T H < S+ 0 0 57 -4,-0.6 -2,-0.2 -3,-0.4 -69,-0.1 0.944 107.4 49.2 -87.6 -58.9 64.5 69.5 27.8 75 75 A G < - 0 0 0 -4,-1.9 -69,-0.1 1,-0.1 3,-0.1 -0.308 58.2-168.6 -77.4 165.6 62.4 68.3 30.8 76 76 A E + 0 0 61 -71,-0.7 2,-1.2 1,-0.1 -70,-0.1 0.535 59.8 91.5-130.2 -17.8 58.6 67.9 30.5 77 77 A G - 0 0 0 -72,-1.7 2,-1.3 32,-0.1 34,-0.1 -0.678 57.8-167.2 -84.5 98.4 57.4 67.4 34.1 78 78 A F E - d 0 111B 0 32,-1.6 2,-1.7 -2,-1.2 34,-1.5 -0.639 8.6-178.8 -90.4 89.4 56.6 71.0 35.2 79 79 A L E -cd 8 112B 3 -2,-1.3 2,-1.7 -72,-0.9 -70,-1.4 -0.597 9.1-168.8 -85.3 81.4 56.1 70.8 39.0 80 80 A C E -cd 9 113B 0 -2,-1.7 34,-1.3 32,-1.7 -70,-0.2 -0.525 12.3-149.0 -75.0 87.5 55.2 74.5 39.5 81 81 A V E - d 0 114B 0 -2,-1.7 2,-0.5 -72,-1.6 34,-0.1 -0.330 15.9-172.3 -57.4 131.3 55.4 74.6 43.3 82 82 A F - 0 0 0 32,-0.5 2,-0.6 -68,-0.1 34,-0.4 -0.909 16.4-144.7-132.0 106.7 53.0 77.3 44.5 83 83 A A >> - 0 0 0 -2,-0.5 4,-1.3 32,-0.2 3,-1.1 -0.568 6.9-163.3 -72.5 114.8 53.1 78.2 48.3 84 84 A I T 34 S+ 0 0 2 32,-2.0 41,-1.0 -2,-0.6 40,-0.4 0.729 88.3 58.6 -72.2 -19.5 49.4 78.9 49.3 85 85 A N T 34 S+ 0 0 48 31,-0.5 -1,-0.3 39,-0.2 -2,-0.1 0.098 106.1 49.5 -96.6 25.5 50.7 80.6 52.5 86 86 A N T <4 S- 0 0 65 -3,-1.1 2,-1.2 -72,-0.0 -2,-0.2 0.638 73.8-165.3-124.8 -46.7 52.7 83.2 50.5 87 87 A T S >X S+ 0 0 55 -4,-1.3 4,-1.6 1,-0.1 3,-0.6 -0.273 79.7 75.0 84.4 -49.5 50.3 84.6 47.8 88 88 A K H 3> S+ 0 0 146 -2,-1.2 4,-1.4 1,-0.2 -1,-0.1 0.859 89.1 59.8 -62.7 -31.1 53.2 86.1 45.8 89 89 A S H 3> S+ 0 0 1 -6,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.874 100.4 56.2 -65.1 -32.9 54.1 82.6 44.6 90 90 A F H X> S+ 0 0 32 -3,-0.6 4,-1.3 -7,-0.3 3,-0.5 0.965 105.8 48.5 -63.7 -49.5 50.6 82.4 43.1 91 91 A E H 3X S+ 0 0 115 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.827 107.3 59.0 -60.5 -26.9 51.2 85.5 41.0 92 92 A D H 3X S+ 0 0 49 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.889 99.0 56.1 -70.1 -36.1 54.5 83.9 40.0 93 93 A I H < S+ 0 0 105 -4,-1.3 3,-1.3 1,-0.2 -2,-0.2 0.987 112.1 27.8 -55.6 -66.1 50.7 83.3 36.3 95 95 A Q H >X S+ 0 0 109 -4,-1.1 3,-1.6 1,-0.2 4,-1.1 0.756 110.6 72.4 -70.4 -21.3 53.7 84.5 34.2 96 96 A Y H 3X S+ 0 0 72 -4,-1.7 4,-0.9 1,-0.3 -1,-0.2 0.701 89.2 62.6 -67.7 -14.0 55.4 81.1 34.7 97 97 A R H << S+ 0 0 1 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.1 0.160 102.4 50.9 -95.0 20.5 52.7 79.6 32.4 98 98 A E H <> S+ 0 0 127 -3,-1.6 4,-0.8 3,-0.1 -2,-0.2 0.612 105.3 49.7-123.4 -32.6 54.0 81.8 29.5 99 99 A Q H X S+ 0 0 83 -4,-1.1 4,-2.2 2,-0.2 6,-0.2 0.880 113.6 46.6 -77.6 -37.3 57.8 81.1 29.5 100 100 A I H X S+ 0 0 3 -4,-0.9 4,-1.6 1,-0.2 5,-0.4 0.918 114.3 48.5 -70.1 -37.4 57.2 77.3 29.6 101 101 A K H > S+ 0 0 53 1,-0.2 4,-0.7 2,-0.2 6,-0.3 0.778 108.7 57.6 -69.9 -23.7 54.7 77.9 26.8 102 102 A R H < S+ 0 0 177 -4,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.977 107.2 44.1 -68.5 -57.3 57.4 80.0 25.1 103 103 A V H < S+ 0 0 23 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.981 124.3 32.9 -52.9 -67.1 60.0 77.3 25.0 104 104 A K H < S- 0 0 49 -4,-1.6 -1,-0.2 -32,-0.2 -2,-0.2 0.761 91.1-161.8 -63.9 -20.8 57.7 74.4 23.8 105 105 A D < + 0 0 118 -4,-0.7 -3,-0.2 -5,-0.4 -4,-0.1 0.845 67.6 87.7 41.3 40.0 55.8 77.2 21.9 106 106 A S S S- 0 0 87 -5,-0.3 -1,-0.1 0, 0.0 -5,-0.1 0.470 87.9-129.9-139.5 -13.3 52.9 74.8 21.6 107 107 A D S S+ 0 0 95 -6,-0.3 -6,-0.1 -7,-0.1 -5,-0.0 0.960 78.3 106.5 58.1 49.1 50.7 75.2 24.8 108 108 A D + 0 0 109 -7,-0.0 -1,-0.1 2,-0.0 -7,-0.0 -0.299 38.0 138.7-154.7 59.8 50.8 71.4 25.4 109 109 A V - 0 0 22 -31,-0.0 2,-2.2 57,-0.0 -32,-0.1 -0.825 65.7-108.0-106.0 152.5 53.1 70.5 28.3 110 110 A P - 0 0 14 0, 0.0 -32,-1.6 0, 0.0 2,-0.2 -0.551 57.4-177.2 -74.2 82.5 52.4 68.0 31.1 111 111 A M E -d 78 0B 13 -2,-2.2 2,-0.3 26,-0.2 -32,-0.1 -0.560 16.5-175.2 -86.6 154.2 51.8 70.9 33.5 112 112 A V E -d 79 0B 0 -34,-1.5 -32,-1.7 -2,-0.2 2,-0.8 -0.859 12.4-157.0-151.6 112.7 51.1 70.4 37.2 113 113 A L E -de 80 141B 0 27,-1.4 29,-1.8 -2,-0.3 2,-0.2 -0.795 19.7-169.8 -94.0 112.2 50.3 73.3 39.7 114 114 A V E -d 81 0B 0 -34,-1.3 -32,-0.5 -2,-0.8 2,-0.5 -0.579 19.2-139.3 -97.3 163.0 51.1 72.1 43.2 115 115 A G - 0 0 0 -2,-0.2 29,-0.3 -34,-0.1 3,-0.3 -0.732 24.4-172.7-123.6 83.4 50.2 73.9 46.5 116 116 A N + 0 0 7 -2,-0.5 -32,-2.0 -34,-0.4 -31,-0.5 -0.298 64.2 44.5 -72.2 161.5 53.2 73.7 48.9 117 117 A K + 0 0 60 27,-0.6 28,-0.2 -34,-0.2 -1,-0.2 0.869 65.6 137.7 74.1 37.1 52.8 74.9 52.5 118 118 A C + 0 0 29 26,-1.6 2,-1.6 -3,-0.3 27,-0.1 0.461 41.5 95.6 -91.8 -0.5 49.5 73.2 53.1 119 119 A D S S+ 0 0 42 25,-0.2 2,-0.3 31,-0.1 -1,-0.2 -0.436 78.2 58.4 -88.3 66.6 50.4 72.0 56.6 120 120 A L S S- 0 0 58 -2,-1.6 0, 0.0 1,-0.1 0, 0.0 -0.964 78.4-120.5-177.6 163.1 48.9 74.9 58.5 121 121 A A S S+ 0 0 98 -2,-0.3 2,-1.4 1,-0.1 -1,-0.1 0.816 86.2 95.3 -87.4 -32.3 45.6 76.7 59.1 122 122 A A + 0 0 60 1,-0.1 2,-0.8 2,-0.0 3,-0.2 -0.383 54.1 173.5 -61.0 92.6 46.7 80.2 57.8 123 123 A R + 0 0 140 -2,-1.4 -38,-0.1 1,-0.2 -1,-0.1 -0.800 15.5 171.1-107.9 94.4 45.4 79.8 54.3 124 124 A T S S+ 0 0 78 -2,-0.8 2,-0.6 -40,-0.4 -1,-0.2 0.858 74.5 57.0 -69.6 -31.8 45.9 83.1 52.4 125 125 A V S S- 0 0 3 -41,-1.0 -1,-0.1 -3,-0.2 -41,-0.0 -0.874 87.9-137.9-103.1 116.4 44.9 81.4 49.2 126 126 A E > - 0 0 109 -2,-0.6 4,-0.5 1,-0.1 -2,-0.1 -0.113 20.1-116.5 -62.7 168.9 41.4 79.7 49.3 127 127 A S T 4 S+ 0 0 53 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.012 105.1 57.8 -98.1 29.8 41.0 76.3 47.7 128 128 A R T > S+ 0 0 191 3,-0.1 4,-1.3 2,-0.1 3,-0.4 0.682 99.6 46.0-120.5 -58.1 38.6 77.5 45.1 129 129 A Q H > S+ 0 0 61 1,-0.3 4,-1.2 2,-0.2 3,-0.1 0.855 112.8 55.7 -59.0 -31.1 40.1 80.3 43.0 130 130 A A H X S+ 0 0 0 -4,-0.5 4,-2.0 1,-0.2 5,-0.3 0.893 100.8 57.6 -69.1 -36.4 43.2 78.1 42.8 131 131 A Q H > S+ 0 0 87 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.840 106.7 49.4 -62.6 -30.5 41.0 75.3 41.3 132 132 A D H X S+ 0 0 96 -4,-1.3 4,-0.8 2,-0.2 -1,-0.2 0.783 106.6 56.0 -79.6 -26.5 40.0 77.8 38.6 133 133 A L H X S+ 0 0 42 -4,-1.2 4,-0.9 -3,-0.2 -2,-0.2 0.940 115.7 35.3 -71.5 -46.0 43.7 78.7 37.8 134 134 A A H ><>S+ 0 0 0 -4,-2.0 5,-1.5 1,-0.2 3,-0.9 0.960 114.8 54.7 -73.1 -50.8 44.8 75.1 37.2 135 135 A R H ><5S+ 0 0 196 -4,-1.8 3,-0.8 -5,-0.3 -1,-0.2 0.788 98.8 68.3 -54.2 -24.0 41.5 73.9 35.5 136 136 A S H 3<5S+ 0 0 90 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.956 108.5 33.0 -62.1 -48.8 42.0 76.9 33.1 137 137 A Y T <<5S- 0 0 84 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.295 119.2-109.5 -90.3 11.8 45.1 75.3 31.5 138 138 A G T < 5S+ 0 0 67 -3,-0.8 -3,-0.2 -4,-0.4 -27,-0.2 0.975 74.3 135.9 61.6 52.8 43.6 71.8 32.0 139 139 A I < - 0 0 16 -5,-1.5 -1,-0.2 -29,-0.1 -27,-0.2 -0.973 57.6-104.5-133.7 148.8 46.1 70.8 34.7 140 140 A P - 0 0 41 0, 0.0 -27,-1.4 0, 0.0 2,-0.5 -0.322 27.1-142.7 -69.1 151.8 45.7 69.0 38.1 141 141 A Y B +e 113 0B 33 -29,-0.1 2,-0.2 -2,-0.0 -27,-0.2 -0.957 27.0 167.6-117.1 129.7 45.9 71.1 41.4 142 142 A I - 0 0 20 -29,-1.8 2,-0.3 -2,-0.5 9,-0.0 -0.771 26.5-140.3-132.2 178.8 47.6 69.5 44.4 143 143 A E + 0 0 56 -2,-0.2 -27,-0.2 -29,-0.2 2,-0.2 -0.891 26.0 169.5-147.0 111.6 48.9 70.6 47.9 144 144 A T - 0 0 0 -2,-0.3 -26,-1.6 -29,-0.3 -27,-0.6 -0.603 19.1-155.5-116.1 179.6 52.1 69.3 49.4 145 145 A S B > > -G 150 0D 0 5,-1.0 5,-1.4 -29,-0.2 3,-1.3 -0.789 10.1-160.2-159.4 109.5 54.3 70.2 52.4 146 146 A A T 3 5S+ 0 0 3 1,-0.3 3,-0.1 -2,-0.3 -118,-0.1 0.609 88.9 73.6 -68.4 -8.8 58.1 69.4 52.6 147 147 A K T 3 5S+ 0 0 123 1,-0.2 -1,-0.3 3,-0.1 -128,-0.0 0.311 117.7 11.4 -88.0 12.4 57.8 69.8 56.4 148 148 A T T < 5S- 0 0 75 -3,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.269 99.1-107.9-171.8 21.8 56.0 66.5 56.8 149 149 A R T 5 + 0 0 116 -4,-0.4 2,-0.7 1,-0.2 4,-0.3 0.850 69.4 149.6 47.2 34.5 56.2 64.5 53.5 150 150 A Q B < -G 145 0D 102 -5,-1.4 -5,-1.0 1,-0.2 -32,-0.2 -0.865 69.6 -3.9-103.5 115.2 52.4 65.3 53.0 151 151 A G S > S+ 0 0 15 -2,-0.7 4,-1.7 -7,-0.3 3,-0.2 0.088 99.0 109.9 95.3 -25.1 51.3 65.6 49.4 152 152 A V H > S+ 0 0 2 1,-0.2 4,-1.7 -7,-0.2 5,-0.3 0.854 80.9 50.2 -52.1 -32.9 54.9 65.1 48.0 153 153 A E H > S+ 0 0 93 -4,-0.3 4,-1.7 1,-0.2 5,-0.3 0.910 106.4 52.4 -73.7 -42.3 53.7 61.7 46.8 154 154 A D H > S+ 0 0 101 -3,-0.2 4,-1.2 3,-0.2 -2,-0.2 0.767 112.4 48.8 -66.1 -22.9 50.6 63.0 45.0 155 155 A A H X S+ 0 0 2 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.970 114.2 38.4 -80.8 -64.5 52.8 65.6 43.2 156 156 A F H X S+ 0 0 12 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.805 119.2 53.0 -57.8 -27.2 55.7 63.5 41.8 157 157 A Y H X S+ 0 0 94 -4,-1.7 4,-1.8 -5,-0.3 5,-0.2 0.959 106.2 48.6 -74.9 -51.3 53.1 60.7 41.1 158 158 A T H X S+ 0 0 33 -4,-1.2 4,-1.6 -5,-0.3 -2,-0.2 0.768 110.6 56.2 -60.6 -22.1 50.6 62.9 39.1 159 159 A L H X S+ 0 0 2 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.938 107.6 43.7 -77.1 -47.0 53.7 64.1 37.1 160 160 A V H X S+ 0 0 3 -4,-1.5 4,-1.2 1,-0.2 -2,-0.2 0.800 114.7 52.9 -68.7 -25.6 54.9 60.6 35.9 161 161 A R H X S+ 0 0 174 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.924 108.8 46.8 -76.2 -44.2 51.3 59.6 35.1 162 162 A E H X S+ 0 0 72 -4,-1.6 4,-1.6 1,-0.2 3,-0.5 0.935 113.2 49.3 -63.7 -43.8 50.6 62.7 32.9 163 163 A I H < S+ 0 0 19 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.875 101.9 64.3 -63.6 -34.7 53.9 62.2 31.0 164 164 A R H < S+ 0 0 147 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.903 117.5 26.1 -56.6 -39.6 53.0 58.5 30.6 165 165 A Q H < 0 0 160 -4,-1.2 -2,-0.2 -3,-0.5 -3,-0.1 0.920 360.0 360.0 -87.3 -75.6 50.1 59.5 28.4 166 166 A H < 0 0 166 -4,-1.6 -3,-0.1 -5,-0.1 -4,-0.0 0.917 360.0 360.0 59.8 360.0 51.0 63.0 26.9