==== 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 STRUCTURAL GENOMICS 30-MAY-07 2Q3H . COMPND 2 MOLECULE: RAS HOMOLOG GENE FAMILY, MEMBER U; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GILEADI,X.YANG,E.PAPAGRIGORIOU,J.ELKINS,Y.ZHAO,J.BRAY,O.GI . 171 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.8 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 . 12 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 0 2 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 49 A G 0 0 92 0, 0.0 2,-0.4 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0 137.6 3.9 12.6 14.4 2 50 A V E -a 44 0A 6 41,-2.9 43,-2.8 65,-0.0 2,-0.7 -0.836 360.0-144.2-115.7 131.6 6.5 10.3 12.9 3 51 A K E -a 45 0A 31 -2,-0.4 64,-2.2 62,-0.2 65,-1.6 -0.854 21.4-176.3 -97.6 117.6 6.1 7.4 10.6 4 52 A C E -ab 46 68A 0 41,-2.8 43,-2.5 -2,-0.7 2,-0.4 -0.954 6.2-165.8-115.4 127.2 8.5 4.5 11.3 5 53 A V E -ab 47 69A 0 63,-2.3 65,-2.5 -2,-0.5 2,-0.5 -0.950 7.8-151.4-115.3 131.3 8.7 1.4 9.1 6 54 A L E +ab 48 70A 0 41,-2.5 43,-0.9 -2,-0.4 2,-0.3 -0.882 23.2 168.5-101.5 129.5 10.5 -1.8 10.2 7 55 A V E + b 0 71A 0 63,-2.4 65,-3.1 -2,-0.5 2,-0.2 -0.913 15.0 105.3-135.0 161.3 11.9 -4.0 7.4 8 56 A G - 0 0 0 -2,-0.3 65,-0.1 63,-0.2 3,-0.1 -0.729 66.8 -38.5 147.3 167.6 14.3 -6.9 7.3 9 57 A D S > S- 0 0 26 63,-0.5 3,-1.4 71,-0.2 5,-0.3 -0.044 70.6 -87.9 -51.4 152.6 14.4 -10.7 6.8 10 58 A G T 3 S+ 0 0 25 1,-0.2 -1,-0.1 41,-0.1 40,-0.1 -0.290 110.2 19.7 -56.7 142.4 11.7 -12.9 8.2 11 59 A A T 3 S+ 0 0 96 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.456 83.4 115.4 76.7 5.2 12.3 -14.1 11.8 12 60 A V S < S- 0 0 4 -3,-1.4 63,-0.1 60,-0.1 -2,-0.1 0.744 92.8 -97.9 -73.6 -25.8 14.9 -11.4 12.8 13 61 A G S > S+ 0 0 17 -4,-0.2 4,-2.0 93,-0.1 94,-0.1 0.638 75.1 139.6 117.1 24.5 12.5 -10.0 15.5 14 62 A K H > S+ 0 0 14 -5,-0.3 4,-1.8 2,-0.2 5,-0.2 0.938 79.1 43.3 -60.0 -52.4 10.7 -7.0 13.9 15 63 A T H > S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.929 113.3 52.9 -64.2 -43.7 7.2 -7.8 15.3 16 64 A S H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.851 105.0 56.3 -56.8 -38.0 8.7 -8.6 18.8 17 65 A L H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.962 112.7 39.7 -61.7 -48.2 10.6 -5.3 18.8 18 66 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.918 118.3 46.3 -72.9 -43.8 7.4 -3.3 18.4 19 67 A V H X S+ 0 0 57 -4,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.916 112.3 50.3 -64.1 -44.0 5.2 -5.4 20.6 20 68 A S H < S+ 0 0 21 -4,-2.6 3,-0.4 -5,-0.3 -1,-0.2 0.931 115.9 44.1 -57.8 -42.3 7.8 -5.5 23.4 21 69 A Y H < S+ 0 0 47 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.854 116.0 44.3 -71.7 -39.6 8.2 -1.7 23.2 22 70 A T H < 0 0 47 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.429 360.0 360.0 -93.5 3.3 4.5 -0.9 23.0 23 71 A T < 0 0 133 -4,-1.0 -3,-0.1 -3,-0.4 -2,-0.1 0.247 360.0 360.0-126.6 360.0 3.4 -3.2 25.7 24 ! 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 25 80 A P 0 0 178 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 91.6 -1.0 -11.8 15.4 26 81 A T - 0 0 98 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.808 360.0 -70.5-170.5-176.2 -0.4 -11.6 11.6 27 82 A A S S+ 0 0 50 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.966 107.6 18.6 -77.8 -61.5 1.7 -10.5 8.6 28 83 A F S S+ 0 0 55 21,-0.1 2,-0.3 22,-0.0 -1,-0.2 -0.949 73.6 164.6-113.1 135.3 1.4 -6.7 8.4 29 84 A D E -C 48 0A 72 19,-1.3 19,-2.9 -2,-0.4 2,-0.4 -0.995 25.4-140.6-150.9 152.0 0.3 -4.6 11.3 30 85 A N E -C 47 0A 103 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.887 16.0-174.3-111.2 140.0 0.3 -1.0 12.5 31 86 A F E -C 46 0A 41 15,-2.9 15,-3.5 -2,-0.4 2,-0.4 -0.918 6.1-161.0-129.7 153.8 0.9 0.3 16.0 32 87 A S E +C 45 0A 81 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.997 15.1 166.4-138.4 132.2 0.7 3.8 17.4 33 88 A A E -C 44 0A 24 11,-2.4 11,-3.1 -2,-0.4 2,-0.5 -0.992 33.5-130.8-141.7 148.6 2.3 5.1 20.6 34 89 A V E -C 43 0A 92 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.912 34.7-168.5 -94.8 129.4 3.0 8.4 22.3 35 90 A V E -C 42 0A 18 7,-2.7 7,-2.2 -2,-0.5 2,-0.8 -0.916 23.6-128.5-125.7 137.9 6.6 8.5 23.4 36 91 A S E +C 41 0A 89 -2,-0.4 2,-0.5 5,-0.2 125,-0.0 -0.794 33.8 176.3 -86.9 113.6 8.5 10.9 25.6 37 92 A V E > -C 40 0A 0 3,-2.5 3,-1.9 -2,-0.8 -2,-0.0 -0.979 69.1 -18.0-123.5 120.8 11.6 12.0 23.7 38 93 A D T 3 S- 0 0 128 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.851 131.2 -49.2 46.5 39.7 13.9 14.6 25.2 39 94 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.3 0, 0.0 -3,-0.1 0.494 120.8 85.7 90.5 1.6 11.1 15.6 27.5 40 95 A R E < S- C 0 37A 107 -3,-1.9 -3,-2.5 -5,-0.1 2,-0.2 -0.978 76.7-105.7-136.3 152.1 8.2 16.1 25.2 41 96 A P E - C 0 36A 96 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.556 33.0-175.9 -78.8 142.8 5.6 13.7 23.8 42 97 A V E - C 0 35A 13 -7,-2.2 -7,-2.7 -2,-0.2 2,-0.5 -0.997 25.6-125.2-134.5 135.8 5.7 12.5 20.1 43 98 A R E - C 0 34A 157 -2,-0.4 -41,-2.9 -9,-0.2 2,-0.5 -0.704 28.2-168.0 -81.9 127.7 3.3 10.4 18.2 44 99 A L E -aC 2 33A 0 -11,-3.1 -11,-2.4 -2,-0.5 2,-0.5 -0.975 8.6-161.1-120.1 123.0 5.0 7.4 16.6 45 100 A Q E -aC 3 32A 80 -43,-2.8 -41,-2.8 -2,-0.5 2,-0.5 -0.938 11.2-159.1-100.8 125.9 3.3 5.2 14.1 46 101 A L E -aC 4 31A 0 -15,-3.5 -15,-2.9 -2,-0.5 2,-0.6 -0.945 5.5-166.4-111.8 123.4 5.0 1.8 13.7 47 102 A C E -aC 5 30A 5 -43,-2.5 -41,-2.5 -2,-0.5 2,-0.5 -0.960 6.6-159.6-111.1 117.9 4.4 -0.2 10.5 48 103 A D E -aC 6 29A 4 -19,-2.9 -19,-1.3 -2,-0.6 2,-0.3 -0.834 13.8-166.7-100.6 129.8 5.6 -3.8 10.8 49 104 A T - 0 0 3 -43,-0.9 2,-0.4 -2,-0.5 -21,-0.1 -0.856 24.3-114.1-119.3 152.5 6.2 -5.4 7.4 50 105 A A - 0 0 10 -2,-0.3 9,-0.1 1,-0.1 -41,-0.1 -0.741 21.9-159.9 -80.2 135.1 6.7 -9.0 6.2 51 106 A G + 0 0 2 -2,-0.4 -41,-0.1 -43,-0.1 -1,-0.1 0.444 47.6 120.8 -98.7 -0.6 10.2 -9.5 4.9 52 107 A Q S > S- 0 0 75 1,-0.1 3,-2.1 -43,-0.1 -2,-0.1 -0.275 74.9-116.5 -70.5 152.9 9.7 -12.6 2.8 53 108 A D T 3 S+ 0 0 136 1,-0.3 -1,-0.1 3,-0.1 4,-0.1 0.742 108.9 78.1 -60.7 -25.7 10.4 -12.5 -0.9 54 109 A E T 3 S+ 0 0 140 2,-0.1 -1,-0.3 3,-0.1 4,-0.2 0.775 93.0 64.1 -52.4 -28.0 6.7 -13.2 -1.6 55 110 A F < + 0 0 49 -3,-2.1 -4,-0.1 1,-0.2 0, 0.0 -0.175 53.6 85.4 -96.6-167.6 6.2 -9.5 -0.8 56 111 A D S S+ 0 0 84 -2,-0.1 -1,-0.2 35,-0.0 -2,-0.1 0.232 88.4 88.0 65.0 -12.1 7.6 -6.5 -2.7 57 112 A K S S- 0 0 73 -3,-0.2 -2,-0.2 -4,-0.1 4,-0.1 0.810 118.1 -14.1 -48.8-103.8 4.4 -7.8 -3.9 58 113 A L S > S+ 0 0 41 -4,-0.2 3,-3.3 1,-0.2 4,-0.4 0.814 115.9 95.0 -74.5 -32.5 2.7 -5.5 -1.4 59 114 A R G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.2 4,-0.2 0.721 81.1 51.9 -45.2 -52.4 5.5 -4.4 1.0 60 115 A P G > S+ 0 0 16 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 0.619 93.2 74.7 -60.1 -13.5 6.6 -1.1 -0.6 61 116 A L G X S+ 0 0 142 -3,-3.3 3,-0.5 1,-0.2 -2,-0.2 0.697 90.9 59.3 -64.9 -21.8 2.9 0.1 -0.5 62 117 A C G < S+ 0 0 35 -3,-2.4 -1,-0.2 -4,-0.4 -3,-0.1 0.480 90.6 75.4 -76.4 -8.6 3.5 0.5 3.2 63 118 A Y G X + 0 0 4 -3,-1.4 3,-1.5 -4,-0.2 -1,-0.2 0.528 57.7 127.3 -89.8 -6.5 6.4 3.0 2.5 64 119 A T T < S- 0 0 89 -3,-0.5 32,-0.1 1,-0.3 -3,-0.0 -0.306 86.3 -4.2 -61.4 128.1 4.5 6.1 1.5 65 120 A N T 3 S+ 0 0 137 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.790 85.8 173.2 63.4 35.4 5.6 9.2 3.6 66 121 A T < - 0 0 5 -3,-1.5 -1,-0.2 1,-0.1 -62,-0.2 -0.594 19.9-171.5 -76.3 134.4 8.0 7.2 5.8 67 122 A D S S+ 0 0 19 -64,-2.2 2,-0.3 1,-0.3 -63,-0.2 0.689 71.5 11.8 -96.5 -27.4 10.1 9.4 8.1 68 123 A I E -b 4 0A 0 -65,-1.6 -63,-2.3 31,-0.1 2,-0.4 -0.957 61.6-151.4-155.4 133.8 12.4 6.7 9.3 69 124 A F E -bd 5 101A 0 31,-1.9 33,-2.6 -2,-0.3 2,-0.7 -0.920 6.6-153.9-103.0 132.9 13.3 3.1 8.4 70 125 A L E -bd 6 102A 0 -65,-2.5 -63,-2.4 -2,-0.4 2,-0.9 -0.952 13.5-160.4 -99.9 108.4 14.5 0.6 11.0 71 126 A L E -bd 7 103A 0 31,-2.6 33,-2.5 -2,-0.7 2,-0.3 -0.824 16.7-162.3 -95.2 106.1 16.5 -1.8 8.9 72 127 A C E + d 0 104A 0 -65,-3.1 -63,-0.5 -2,-0.9 2,-0.3 -0.681 22.7 163.7-100.5 140.9 16.7 -4.9 11.1 73 128 A F E - d 0 105A 0 31,-2.2 33,-2.7 -2,-0.3 2,-0.4 -0.968 39.4-113.3-140.0 153.7 19.0 -7.9 11.0 74 129 A S E > - d 0 106A 2 -2,-0.3 3,-2.0 31,-0.2 7,-0.3 -0.721 14.9-139.7 -86.2 135.7 19.5 -10.5 13.8 75 130 A V T 3 S+ 0 0 0 31,-2.3 53,-2.6 -2,-0.4 -1,-0.1 0.665 106.5 53.3 -70.4 -13.3 23.1 -10.4 15.3 76 131 A V T 3 S+ 0 0 16 30,-0.3 -1,-0.3 51,-0.2 31,-0.1 0.238 99.7 71.2-104.1 18.0 22.9 -14.2 15.4 77 132 A S <> + 0 0 31 -3,-2.0 4,-1.6 1,-0.1 3,-0.4 -0.799 53.0 178.5-129.6 88.6 22.0 -14.4 11.6 78 133 A P H > S+ 0 0 23 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.864 84.3 59.7 -54.3 -33.6 24.8 -13.5 9.4 79 134 A S H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.909 104.0 50.4 -61.3 -41.1 22.6 -14.2 6.4 80 135 A S H 4 S+ 0 0 1 -3,-0.4 4,-0.3 2,-0.2 -71,-0.2 0.834 110.1 50.6 -65.6 -32.6 20.2 -11.5 7.6 81 136 A F H >X S+ 0 0 36 -4,-1.6 3,-1.4 -7,-0.3 4,-0.7 0.905 108.6 51.4 -66.7 -46.6 23.2 -9.1 8.0 82 137 A Q H >X S+ 0 0 65 -4,-2.7 4,-1.9 1,-0.3 3,-0.6 0.901 104.2 59.1 -59.3 -35.1 24.4 -9.9 4.4 83 138 A N H 3X>S+ 0 0 49 -4,-2.1 5,-2.4 1,-0.2 4,-2.3 0.646 88.1 73.9 -68.6 -16.1 20.8 -9.1 3.2 84 139 A V H <4>S+ 0 0 0 -3,-1.4 5,-2.8 -4,-0.3 -1,-0.2 0.965 110.0 29.9 -60.2 -50.0 21.1 -5.6 4.6 85 140 A S H <<5S+ 0 0 59 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.870 125.7 45.3 -71.2 -44.3 23.4 -4.7 1.7 86 141 A E H <5S+ 0 0 151 -4,-1.9 -3,-0.2 3,-0.1 -2,-0.2 0.839 133.7 0.7 -78.4 -35.6 22.0 -7.1 -0.9 87 142 A K T X5S+ 0 0 35 -4,-2.3 4,-2.2 -5,-0.2 -3,-0.2 0.749 124.1 48.8-115.7 -52.6 18.2 -6.6 -0.5 88 143 A W H > S+ 0 0 66 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.915 113.6 48.6 -54.7 -44.2 18.6 -1.1 -2.3 91 146 A E H X S+ 0 0 13 -4,-2.2 4,-1.6 2,-0.2 5,-0.2 0.936 114.4 44.2 -65.3 -45.0 14.8 -1.6 -1.7 92 147 A I H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.911 115.5 48.5 -63.3 -41.8 14.6 1.3 0.7 93 148 A R H < S+ 0 0 75 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.820 107.7 56.3 -73.3 -28.3 16.7 3.5 -1.5 94 149 A a H < S+ 0 0 97 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.917 121.6 25.9 -62.2 -46.0 14.6 2.6 -4.6 95 150 A H H < S+ 0 0 86 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.877 140.6 17.7 -92.8 -40.3 11.3 3.7 -3.0 96 151 A C < + 0 0 22 -4,-3.2 3,-0.5 -5,-0.2 -1,-0.2 -0.699 64.8 169.5-134.0 77.3 12.4 6.3 -0.5 97 152 A P S S+ 0 0 94 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.693 78.2 47.1 -66.0 -18.6 15.9 7.5 -1.4 98 153 A K S S+ 0 0 65 2,-0.1 -5,-0.1 -5,-0.0 -2,-0.0 0.710 83.3 108.3 -91.0 -28.5 15.9 10.4 1.1 99 154 A A S S- 0 0 3 -3,-0.5 -31,-0.1 -7,-0.2 -32,-0.1 -0.213 72.8-113.5 -61.8 138.8 14.5 8.8 4.2 100 155 A P - 0 0 30 0, 0.0 -31,-1.9 0, 0.0 2,-0.4 -0.359 29.1-150.4 -67.4 153.5 17.0 8.2 7.1 101 156 A I E -d 69 0A 1 40,-0.3 42,-3.1 -33,-0.2 43,-0.5 -0.986 9.5-162.3-123.4 133.7 17.9 4.7 8.0 102 157 A I E -de 70 144A 1 -33,-2.6 -31,-2.6 -2,-0.4 2,-0.6 -0.987 20.1-137.3-110.6 130.4 18.8 3.3 11.4 103 158 A L E -de 71 145A 0 41,-2.3 43,-2.3 -2,-0.5 2,-0.5 -0.766 23.7-163.6 -84.7 119.3 20.6 -0.1 11.3 104 159 A V E -de 72 146A 0 -33,-2.5 -31,-2.2 -2,-0.6 2,-0.6 -0.945 10.6-157.7-115.8 118.7 19.1 -2.2 14.1 105 160 A G E -de 73 147A 0 41,-2.3 43,-3.4 -2,-0.5 3,-0.3 -0.848 22.8-163.9 -94.0 122.8 20.7 -5.4 15.3 106 161 A T E +d 74 0A 3 -33,-2.7 -31,-2.3 -2,-0.6 -30,-0.3 -0.528 56.1 33.6-104.3 169.6 18.2 -7.6 17.0 107 162 A Q > + 0 0 59 -33,-0.2 3,-2.1 -2,-0.2 4,-0.2 0.812 61.7 164.2 59.0 39.0 18.2 -10.6 19.4 108 163 A S G > + 0 0 3 40,-2.3 3,-1.7 1,-0.3 4,-0.2 0.792 65.4 66.5 -59.9 -32.9 21.3 -9.5 21.1 109 164 A D G > S+ 0 0 49 1,-0.3 3,-1.4 2,-0.1 -1,-0.3 0.732 87.9 69.6 -57.4 -25.6 20.8 -11.8 24.1 110 165 A L G X S+ 0 0 36 -3,-2.1 3,-1.5 1,-0.3 -1,-0.3 0.577 73.7 83.9 -75.2 -7.8 21.4 -14.7 21.7 111 166 A R G < S+ 0 0 60 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.767 99.1 41.2 -57.5 -27.0 25.1 -13.8 21.4 112 167 A E G < S+ 0 0 173 -3,-1.4 2,-0.7 -4,-0.2 -1,-0.3 0.137 86.2 114.4-110.2 21.7 25.4 -15.8 24.7 113 168 A D <> - 0 0 63 -3,-1.5 4,-2.4 1,-0.2 5,-0.2 -0.810 53.7-154.8-100.1 116.2 23.1 -18.7 23.9 114 169 A V H > S+ 0 0 99 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.899 91.9 51.4 -57.0 -49.2 25.1 -22.0 23.7 115 170 A K H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 112.2 46.7 -56.1 -44.0 22.6 -23.8 21.4 116 171 A V H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.897 113.3 48.3 -65.1 -43.9 22.5 -20.9 18.9 117 172 A L H X S+ 0 0 63 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.892 110.8 51.0 -66.6 -40.9 26.3 -20.6 18.9 118 173 A I H X S+ 0 0 97 -4,-2.9 4,-1.1 -5,-0.2 -2,-0.2 0.913 111.0 49.8 -59.9 -41.5 26.7 -24.4 18.4 119 174 A E H >< S+ 0 0 102 -4,-2.2 3,-0.7 -5,-0.2 4,-0.5 0.923 109.7 48.8 -67.7 -45.2 24.3 -24.2 15.5 120 175 A L H ><>S+ 0 0 19 -4,-2.4 5,-2.4 1,-0.2 3,-1.4 0.882 107.0 58.1 -58.6 -38.9 26.1 -21.3 13.8 121 176 A D H ><5S+ 0 0 63 -4,-1.9 3,-2.0 1,-0.3 -1,-0.2 0.747 86.6 74.5 -72.0 -18.9 29.4 -23.1 14.2 122 177 A K T <<5S+ 0 0 141 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.821 109.2 34.1 -59.0 -30.1 28.2 -26.1 12.2 123 178 A a T < 5S- 0 0 98 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.030 123.0-106.2-109.6 24.7 28.6 -23.9 9.2 124 179 A K T < 5S+ 0 0 152 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.835 76.3 139.2 55.9 36.6 31.6 -22.0 10.6 125 180 A E < - 0 0 81 -5,-2.4 -1,-0.2 -8,-0.1 -2,-0.1 -0.695 31.6-172.4-103.7 166.2 29.5 -19.0 11.3 126 181 A K - 0 0 134 -2,-0.2 -15,-0.0 -3,-0.1 -9,-0.0 -0.928 40.1 -73.9-146.5 162.8 29.6 -16.7 14.4 127 182 A P - 0 0 25 0, 0.0 -51,-0.2 0, 0.0 -52,-0.1 -0.262 62.4 -90.0 -57.7 156.7 27.4 -13.8 15.5 128 183 A V - 0 0 6 -53,-2.6 2,-0.1 -54,-0.1 -51,-0.0 -0.561 45.0-119.6 -69.3 122.2 27.9 -10.5 13.6 129 184 A P >> - 0 0 77 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.424 12.2-130.2 -62.7 140.9 30.6 -8.5 15.3 130 185 A E H 3> S+ 0 0 109 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.860 109.5 58.8 -57.1 -39.1 29.3 -5.1 16.6 131 186 A E H 3> S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.870 104.3 50.4 -55.4 -41.7 32.3 -3.5 14.8 132 187 A A H <> S+ 0 0 34 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.888 111.0 48.4 -65.1 -42.5 31.2 -5.0 11.5 133 188 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.859 111.2 50.1 -62.7 -40.9 27.6 -3.6 12.0 134 189 A K H X S+ 0 0 77 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.909 111.0 48.9 -69.0 -41.5 28.9 -0.2 12.9 135 190 A L H X S+ 0 0 103 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.920 111.5 49.5 -64.9 -45.4 31.2 -0.1 9.8 136 191 A L H X S+ 0 0 22 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.921 105.1 57.8 -57.9 -44.4 28.3 -1.1 7.6 137 192 A A H X>S+ 0 0 5 -4,-2.5 5,-2.9 1,-0.2 4,-0.5 0.941 110.0 45.2 -52.6 -43.8 26.1 1.5 9.1 138 193 A E H ><5S+ 0 0 133 -4,-1.9 3,-1.3 3,-0.2 -1,-0.2 0.949 111.4 52.2 -61.7 -47.6 28.7 4.0 8.0 139 194 A E H 3<5S+ 0 0 88 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.923 114.3 41.3 -59.6 -44.0 29.0 2.4 4.5 140 195 A I H 3<5S- 0 0 14 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.457 114.1-116.9 -82.5 -0.3 25.2 2.6 3.9 141 196 A K T <<5 + 0 0 119 -3,-1.3 -40,-0.3 -4,-0.5 -3,-0.2 0.909 52.6 169.1 61.8 42.9 25.0 6.1 5.4 142 197 A A < - 0 0 16 -5,-2.9 -40,-0.2 -6,-0.2 -1,-0.2 -0.539 45.8-121.6 -72.7 150.4 22.7 5.0 8.3 143 198 A A S S- 0 0 68 -42,-3.1 2,-0.3 1,-0.2 -41,-0.2 0.872 83.3 -37.5 -60.0 -38.1 22.2 7.5 11.1 144 199 A S E -e 102 0A 41 -43,-0.5 -41,-2.3 -7,-0.1 2,-0.4 -0.974 53.1-107.7-169.1 172.1 23.6 4.9 13.5 145 200 A Y E -e 103 0A 29 -2,-0.3 2,-0.4 -43,-0.2 -41,-0.2 -0.975 34.9-178.9-111.2 129.2 23.8 1.2 14.4 146 201 A I E -e 104 0A 24 -43,-2.3 -41,-2.3 -2,-0.4 2,-0.4 -1.000 11.9-154.2-131.6 132.1 21.9 0.3 17.6 147 202 A E E +e 105 0A 25 -2,-0.4 2,-0.3 -43,-0.2 -41,-0.2 -0.890 24.9 162.0-110.5 134.9 21.8 -3.2 19.0 148 203 A C - 0 0 0 -43,-3.4 -40,-2.3 -2,-0.4 2,-0.3 -0.877 33.2-138.0-146.5 172.2 18.9 -4.5 21.1 149 204 A S > - 0 0 0 5,-1.7 4,-1.5 -2,-0.3 7,-0.3 -0.971 2.6-163.9-137.7 121.3 16.9 -7.3 22.6 150 205 A A T 4 S+ 0 0 26 -2,-0.3 -1,-0.1 2,-0.2 -137,-0.0 0.742 95.7 54.8 -68.3 -26.4 13.1 -7.5 22.7 151 206 A L T 4 S+ 0 0 132 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.964 123.1 21.8 -70.9 -56.4 13.6 -10.3 25.3 152 207 A T T 4 S- 0 0 85 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.619 100.6-129.1 -88.8 -10.6 15.7 -8.4 27.8 153 208 A Q >X + 0 0 110 -4,-1.5 3,-1.8 1,-0.2 4,-0.5 0.488 45.6 167.3 69.5 12.6 14.6 -4.9 26.5 154 209 A K T 34 S- 0 0 104 1,-0.3 -5,-1.7 -5,-0.1 -1,-0.2 -0.345 71.8 -11.7 -57.1 123.0 18.3 -3.9 26.2 155 210 A N T 3> S+ 0 0 60 -7,-0.2 4,-2.2 -2,-0.1 -1,-0.3 0.522 96.0 126.3 59.5 15.5 18.3 -0.7 24.2 156 211 A L H <> S+ 0 0 4 -3,-1.8 4,-1.5 -7,-0.3 5,-0.2 0.953 75.2 46.2 -69.5 -49.2 14.8 -1.0 23.1 157 212 A K H X S+ 0 0 72 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.908 112.1 54.0 -52.0 -43.7 13.9 2.5 24.3 158 213 A E H > S+ 0 0 97 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.844 102.2 56.7 -61.2 -39.5 17.0 3.8 22.6 159 214 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 -3,-0.2 -1,-0.2 0.953 114.3 38.1 -57.5 -49.9 16.1 2.3 19.3 160 215 A F H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.848 113.0 54.9 -78.0 -32.3 12.8 4.2 19.2 161 216 A D H X S+ 0 0 45 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.977 112.0 45.8 -58.4 -53.7 14.1 7.4 20.7 162 217 A A H X S+ 0 0 25 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.884 110.6 54.0 -55.2 -42.0 16.7 7.4 17.9 163 218 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.910 110.9 45.4 -59.8 -45.8 14.0 6.6 15.3 164 219 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.935 111.9 51.0 -65.4 -44.4 12.0 9.6 16.5 165 220 A V H X S+ 0 0 61 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.929 115.9 41.5 -59.0 -46.1 14.9 12.0 16.6 166 221 A A H X S+ 0 0 12 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.899 115.2 52.7 -65.7 -42.4 16.0 11.0 13.0 167 222 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.862 109.7 46.0 -66.8 -40.1 12.4 11.0 11.9 168 223 A I H X S+ 0 0 32 -4,-2.9 4,-3.3 2,-0.2 -1,-0.2 0.917 112.0 52.1 -66.7 -45.5 11.5 14.5 13.2 169 224 A Q H < S+ 0 0 152 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.953 114.9 42.1 -55.8 -50.9 14.8 15.9 11.7 170 225 A Y H < S+ 0 0 106 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.983 114.5 50.0 -58.3 -57.8 13.9 14.4 8.3 171 226 A S H < 0 0 67 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.891 360.0 360.0 -48.7 -45.2 10.2 15.4 8.5 172 227 A D < 0 0 158 -4,-3.3 -1,-0.3 -5,-0.1 -2,-0.2 0.818 360.0 360.0 -73.0 360.0 11.3 19.0 9.4