==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 12-SEP-06 2ICA . COMPND 2 MOLECULE: INTEGRIN ALPHA-L; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SHERIFF,H.EINSPAHR . 179 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 15 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 2 0 1 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 0 1 1 1 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 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 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 1 128 A M 0 0 108 0, 0.0 2,-0.6 0, 0.0 37,-0.2 0.000 360.0 360.0 360.0 80.5 -14.9 3.4 16.3 2 129 A N + 0 0 68 100,-0.2 102,-2.9 37,-0.1 2,-0.5 -0.560 360.0 174.7 -72.2 113.5 -11.5 4.4 15.1 3 130 A V E -ab 39 104A 13 35,-0.9 37,-2.4 -2,-0.6 2,-0.8 -0.984 22.4-160.9-124.1 124.9 -9.0 4.3 17.9 4 131 A D E -ab 40 105A 1 100,-2.5 102,-2.6 -2,-0.5 2,-0.5 -0.903 22.9-174.0 -99.2 106.1 -5.3 4.9 17.7 5 132 A L E -ab 41 106A 14 35,-2.5 37,-1.7 -2,-0.8 2,-0.5 -0.882 9.7-165.0-110.6 130.8 -3.8 3.4 20.8 6 133 A V E -ab 42 107A 0 100,-2.8 102,-3.1 -2,-0.5 2,-0.5 -0.946 10.1-149.0-113.4 130.2 -0.2 3.7 21.9 7 134 A F E -ab 43 108A 2 35,-2.4 37,-3.0 -2,-0.5 2,-0.6 -0.869 11.3-170.6 -91.0 127.1 1.4 1.6 24.6 8 135 A L E -ab 44 109A 0 100,-3.0 102,-2.4 -2,-0.5 2,-0.4 -0.942 16.2-172.1-117.6 105.4 4.2 3.4 26.4 9 136 A F E -ab 45 110A 0 35,-2.5 37,-2.4 -2,-0.6 2,-0.2 -0.853 23.8-116.6-117.6 139.9 6.0 0.9 28.6 10 137 A D E +a 46 0A 0 100,-2.2 37,-0.2 -2,-0.4 13,-0.1 -0.442 28.5 172.4 -71.0 126.0 8.7 1.2 31.2 11 138 A G + 0 0 0 35,-3.0 65,-2.5 -2,-0.2 66,-0.7 0.003 30.7 138.9-120.2 28.3 12.0 -0.5 30.5 12 139 A S B > -f 77 0B 1 64,-0.2 3,-1.4 34,-0.2 66,-0.2 -0.145 67.8-104.3 -75.1 170.5 14.1 0.9 33.4 13 140 A M T 3 S+ 0 0 120 64,-2.5 -1,-0.1 1,-0.3 65,-0.1 0.607 112.1 71.5 -70.1 -12.0 16.6 -1.1 35.5 14 141 A S T 3 S+ 0 0 51 63,-0.3 2,-0.4 64,-0.1 -1,-0.3 0.687 79.3 89.9 -81.1 -15.6 14.1 -1.3 38.4 15 142 A L S < S- 0 0 5 -3,-1.4 61,-0.0 4,-0.0 97,-0.0 -0.655 77.6-130.8 -80.1 132.6 11.9 -3.8 36.5 16 143 A Q > - 0 0 120 -2,-0.4 4,-2.3 1,-0.1 3,-0.3 -0.421 27.8-108.0 -71.7 156.8 12.8 -7.5 37.0 17 144 A P H > S+ 0 0 99 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.895 120.4 48.9 -55.2 -41.2 13.0 -9.5 33.8 18 145 A D H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.821 108.9 53.8 -70.8 -30.1 9.8 -11.4 34.5 19 146 A E H > S+ 0 0 40 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.927 108.0 49.2 -68.3 -44.6 8.0 -8.1 35.2 20 147 A F H X S+ 0 0 12 -4,-2.3 4,-1.7 1,-0.2 3,-0.4 0.912 110.5 52.1 -60.5 -41.7 9.1 -6.7 31.9 21 148 A Q H X S+ 0 0 82 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.890 103.3 57.1 -62.7 -39.2 7.9 -9.8 30.1 22 149 A K H X S+ 0 0 64 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.823 103.9 54.3 -63.5 -29.1 4.5 -9.5 31.8 23 150 A I H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.4 -1,-0.2 0.942 108.3 48.3 -66.4 -47.5 4.1 -6.1 30.3 24 151 A L H X S+ 0 0 13 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.910 111.7 49.8 -58.1 -43.0 4.8 -7.5 26.8 25 152 A D H X S+ 0 0 66 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.875 108.8 52.9 -66.0 -36.3 2.2 -10.3 27.4 26 153 A F H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.924 109.0 49.0 -62.9 -44.7 -0.4 -7.7 28.6 27 154 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.894 112.2 48.7 -63.9 -39.0 0.1 -5.7 25.4 28 155 A K H X S+ 0 0 39 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.894 108.6 54.2 -65.9 -41.0 -0.3 -8.8 23.3 29 156 A D H X S+ 0 0 46 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.925 111.5 44.8 -57.7 -46.8 -3.4 -9.8 25.2 30 157 A V H X S+ 0 0 18 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.920 114.5 47.8 -65.6 -44.1 -5.0 -6.5 24.5 31 158 A M H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.889 111.2 50.2 -68.0 -38.8 -4.0 -6.4 20.8 32 159 A K H >< S+ 0 0 113 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.897 108.8 53.1 -64.9 -38.7 -5.2 -10.0 20.2 33 160 A K H 3< S+ 0 0 101 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.834 113.1 44.5 -62.6 -32.1 -8.5 -9.1 21.8 34 161 A L T >< S+ 0 0 10 -4,-1.4 3,-0.9 -5,-0.1 5,-0.4 0.131 81.1 132.7-105.7 19.3 -8.9 -6.2 19.5 35 162 A S T < S+ 0 0 67 -3,-1.2 3,-0.1 1,-0.2 -3,-0.1 -0.377 71.6 22.8 -63.2 148.9 -7.9 -7.9 16.2 36 163 A N T 3 S+ 0 0 97 1,-0.2 -1,-0.2 3,-0.1 2,-0.2 0.839 103.4 108.5 60.0 34.3 -10.2 -7.2 13.3 37 164 A T S < S- 0 0 57 -3,-0.9 -1,-0.2 2,-0.3 -35,-0.1 -0.634 89.2 -94.5-120.6-172.3 -11.5 -4.0 14.9 38 165 A S S S+ 0 0 53 -2,-0.2 -35,-0.9 -37,-0.2 2,-0.2 0.321 88.1 115.3 -88.3 8.3 -11.0 -0.3 14.0 39 166 A Y E -a 3 0A 60 -5,-0.4 2,-0.3 -37,-0.2 -2,-0.3 -0.566 45.8-169.0 -75.3 139.6 -8.2 -0.2 16.5 40 167 A Q E -a 4 0A 29 -37,-2.4 -35,-2.5 -2,-0.2 2,-0.3 -0.945 11.7-151.6-119.9 152.3 -4.6 0.5 15.4 41 168 A F E +a 5 0A 0 -2,-0.3 18,-0.4 15,-0.3 2,-0.3 -0.913 19.6 175.1-127.9 149.2 -1.7 0.1 17.7 42 169 A A E -a 6 0A 0 -37,-1.7 -35,-2.4 -2,-0.3 2,-0.4 -0.948 15.1-155.2-137.2 159.6 1.8 1.5 18.3 43 170 A A E -aC 7 54A 0 11,-2.3 10,-2.3 -2,-0.3 11,-1.6 -0.998 8.0-173.6-141.5 137.9 4.2 0.7 21.1 44 171 A V E -aC 8 52A 0 -37,-3.0 -35,-2.5 -2,-0.4 2,-0.4 -0.996 12.5-150.9-129.3 128.5 7.1 2.7 22.6 45 172 A Q E -aC 9 51A 1 6,-2.6 6,-2.7 -2,-0.4 2,-0.4 -0.822 19.7-168.2 -91.7 137.0 9.6 1.5 25.2 46 173 A F E +aC 10 50A 0 -37,-2.4 -35,-3.0 -2,-0.4 -34,-0.2 -0.978 31.4 124.5-126.8 144.0 11.0 4.2 27.4 47 174 A S S S- 0 0 0 2,-2.2 33,-3.1 -2,-0.4 -35,-0.1 -0.167 95.5 -22.8-147.1-102.6 13.9 4.3 29.9 48 175 A T S S+ 0 0 52 31,-0.2 2,-0.2 -37,-0.1 31,-0.1 0.888 140.7 22.2 -78.0 -45.1 16.6 6.8 29.5 49 176 A S S S- 0 0 68 29,-0.1 -2,-2.2 34,-0.0 2,-0.5 -0.546 86.1-111.5-112.6-178.2 15.7 7.1 25.8 50 177 A Y E -C 46 0A 59 -4,-0.2 2,-0.5 -2,-0.2 -4,-0.2 -0.963 25.9-173.2-124.4 121.1 12.6 6.4 23.8 51 178 A K E -C 45 0A 99 -6,-2.7 -6,-2.6 -2,-0.5 2,-0.7 -0.956 19.7-142.0-117.6 121.6 12.4 3.6 21.2 52 179 A T E -C 44 0A 24 -2,-0.5 -8,-0.3 -8,-0.2 3,-0.2 -0.714 15.1-172.7 -75.6 117.0 9.4 3.1 19.0 53 180 A E E S- 0 0 28 -10,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.877 72.8 -7.3 -81.2 -40.3 9.1 -0.7 18.8 54 181 A F E -C 43 0A 3 -11,-1.6 -11,-2.3 -3,-0.1 -1,-0.4 -0.961 65.7-144.0-152.4 146.7 6.4 -0.4 16.2 55 182 A D >> - 0 0 27 -2,-0.3 4,-2.0 -13,-0.2 3,-0.6 -0.504 40.2 -96.6 -95.0 169.7 4.4 2.4 14.6 56 183 A F H 3> S+ 0 0 0 36,-0.3 4,-2.6 1,-0.2 -15,-0.3 0.877 125.5 54.3 -54.2 -39.7 0.8 2.3 13.4 57 184 A S H 3> S+ 0 0 55 40,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.818 105.0 53.3 -69.3 -29.6 1.9 1.5 9.9 58 185 A D H <> S+ 0 0 55 -3,-0.6 4,-1.9 39,-0.3 5,-0.4 0.907 110.3 48.5 -64.7 -42.8 3.9 -1.5 11.1 59 186 A Y H X S+ 0 0 6 -4,-2.0 4,-2.3 -18,-0.4 -2,-0.2 0.923 110.1 50.2 -63.9 -45.5 0.8 -2.7 12.9 60 187 A V H < S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.901 112.0 49.3 -59.0 -40.0 -1.4 -2.3 9.8 61 188 A K H < S+ 0 0 152 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.881 130.3 15.1 -67.6 -37.6 1.2 -4.2 7.7 62 189 A R H < - 0 0 138 -4,-1.9 -3,-0.2 -5,-0.1 -2,-0.2 0.830 66.2-167.3-108.6 -44.9 1.5 -7.1 10.1 63 190 A K < + 0 0 119 -4,-2.3 -4,-0.1 -5,-0.4 -3,-0.1 0.820 52.7 121.6 51.8 34.8 -1.4 -7.2 12.6 64 191 A D > - 0 0 68 1,-0.1 4,-2.5 -5,-0.1 5,-0.2 -0.888 47.8-166.7-131.1 98.9 0.7 -9.8 14.5 65 192 A P H > S+ 0 0 14 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.838 89.5 52.9 -57.1 -35.6 1.5 -8.8 18.1 66 193 A D H > S+ 0 0 82 1,-0.2 4,-0.5 2,-0.2 3,-0.2 0.935 112.9 42.6 -66.2 -45.8 4.1 -11.6 18.5 67 194 A A H >4 S+ 0 0 26 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.876 112.6 54.6 -67.0 -37.1 6.0 -10.6 15.3 68 195 A L H 3< S+ 0 0 21 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.797 118.5 33.0 -69.0 -28.8 5.7 -6.9 16.2 69 196 A L H >< S+ 0 0 7 -4,-1.5 3,-1.6 -5,-0.2 -1,-0.2 0.330 85.9 108.2-108.4 5.8 7.3 -7.4 19.7 70 197 A K T << S+ 0 0 121 -3,-0.6 -1,-0.1 -4,-0.5 -2,-0.1 0.780 83.8 40.1 -57.2 -32.4 9.7 -10.2 18.8 71 198 A H T 3 S+ 0 0 126 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.285 78.4 135.9-105.9 9.6 12.8 -8.1 19.1 72 199 A V < - 0 0 22 -3,-1.6 2,-0.4 1,-0.0 -3,-0.1 -0.382 34.9-165.1 -61.4 129.5 12.1 -6.0 22.1 73 200 A K - 0 0 140 -2,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.983 26.0-112.9-121.3 132.1 15.1 -5.7 24.4 74 201 A H - 0 0 39 -2,-0.4 -63,-0.1 1,-0.2 -62,-0.1 -0.424 22.8-155.4 -63.0 118.2 14.9 -4.5 28.0 75 202 A M - 0 0 56 -2,-0.3 -63,-0.2 -29,-0.1 -1,-0.2 0.862 11.5-158.9 -69.8 -38.6 16.8 -1.2 28.1 76 203 A L + 0 0 86 -65,-2.5 -64,-0.2 -64,-0.2 2,-0.1 0.857 51.0 99.8 64.9 41.3 17.6 -1.3 31.8 77 204 A L B S-f 12 0B 87 -66,-0.7 -64,-2.5 1,-0.4 -63,-0.3 -0.036 73.3 -29.5-124.8-131.4 18.3 2.4 32.4 78 205 A L - 0 0 79 -66,-0.2 -1,-0.4 -65,-0.1 -67,-0.2 0.041 49.0-117.8 -83.8-167.8 16.4 5.4 33.8 79 206 A T + 0 0 11 -67,-0.1 37,-2.6 -31,-0.1 2,-2.0 -0.563 34.1 172.0-133.5 67.9 12.7 6.2 33.9 80 207 A N > + 0 0 24 -33,-3.1 4,-2.0 35,-0.2 -33,-0.1 -0.473 9.2 161.3 -85.9 74.5 12.3 9.4 31.9 81 208 A T H > + 0 0 1 -2,-2.0 4,-2.3 1,-0.2 5,-0.2 0.818 68.2 53.6 -69.5 -36.4 8.5 9.6 31.8 82 209 A F H > S+ 0 0 28 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.949 112.9 44.0 -63.9 -47.7 8.1 13.3 30.9 83 210 A G H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.884 113.3 53.5 -61.8 -36.9 10.4 12.9 27.9 84 211 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.896 108.5 46.9 -67.7 -41.9 8.7 9.7 26.9 85 212 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.898 112.8 49.6 -70.3 -38.7 5.1 11.1 26.9 86 213 A N H X S+ 0 0 47 -4,-2.0 4,-2.1 -5,-0.2 5,-0.3 0.894 108.1 55.6 -62.5 -39.2 6.3 14.1 24.9 87 214 A Y H X>S+ 0 0 54 -4,-2.1 4,-3.2 1,-0.2 5,-0.5 0.925 107.5 48.3 -59.3 -45.9 7.9 11.7 22.5 88 215 A V H X>S+ 0 0 0 -4,-2.1 5,-1.8 1,-0.2 4,-1.5 0.942 110.8 51.3 -60.6 -45.0 4.6 9.9 22.0 89 216 A A H <5S+ 0 0 16 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.869 125.9 23.0 -60.9 -39.1 2.7 13.1 21.4 90 217 A T H <5S+ 0 0 72 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.746 130.8 35.4-102.6 -26.9 5.1 14.5 18.8 91 218 A E H <5S+ 0 0 90 -4,-3.2 -3,-0.2 -5,-0.3 3,-0.2 0.532 122.3 34.0-110.7 -10.0 6.9 11.5 17.3 92 219 A V T < > - 0 0 85 -2,-2.1 5,-2.1 -3,-0.2 3,-1.4 -0.996 63.9-135.4-134.3 139.9 1.8 11.3 13.0 95 222 A E G > 5S+ 0 0 136 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.853 106.4 62.4 -60.4 -34.9 -0.0 10.7 9.8 96 223 A E G 3 5S+ 0 0 140 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.690 104.9 48.9 -65.2 -18.0 3.3 9.7 8.1 97 224 A L G < 5S- 0 0 33 -3,-1.4 -40,-2.2 -5,-0.1 -1,-0.3 0.266 132.7 -88.9-105.2 7.9 3.5 6.9 10.6 98 225 A G T < 5S+ 0 0 23 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.384 75.5 147.9 104.6 -3.6 -0.0 5.6 10.0 99 226 A A < - 0 0 13 -5,-2.1 -1,-0.3 -7,-0.2 -6,-0.0 -0.357 43.1-130.8 -64.1 145.4 -2.0 7.7 12.5 100 227 A R > - 0 0 53 1,-0.1 3,-1.4 4,-0.1 -96,-0.1 -0.874 2.6-145.6-106.2 128.5 -5.5 8.6 11.5 101 228 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.801 101.4 48.1 -58.4 -30.8 -6.8 12.1 11.7 102 229 A D T 3 S+ 0 0 89 2,-0.1 -100,-0.2 -3,-0.0 2,-0.1 0.516 92.8 104.9 -90.2 -5.7 -10.3 11.0 12.5 103 230 A A S < S- 0 0 13 -3,-1.4 2,-0.4 1,-0.1 -100,-0.2 -0.386 75.0-114.6 -82.5 152.3 -9.3 8.5 15.2 104 231 A T E -b 3 0A 80 -102,-2.9 -100,-2.5 -2,-0.1 2,-0.5 -0.736 34.5-131.4 -79.9 130.3 -9.6 8.9 19.0 105 232 A K E +b 4 0A 76 -2,-0.4 23,-2.3 -102,-0.2 2,-0.4 -0.731 28.5 178.7 -91.0 125.8 -6.1 9.1 20.5 106 233 A V E -bd 5 128A 18 -102,-2.6 -100,-2.8 -2,-0.5 2,-0.5 -0.988 10.9-167.8-128.1 137.3 -5.3 6.8 23.5 107 234 A L E -bd 6 129A 0 21,-3.0 23,-2.5 -2,-0.4 2,-0.6 -0.989 2.5-166.1-124.9 123.0 -2.1 6.4 25.4 108 235 A I E -bd 7 130A 20 -102,-3.1 -100,-3.0 -2,-0.5 2,-0.4 -0.941 10.0-165.6-110.0 113.2 -1.6 3.6 27.9 109 236 A I E -bd 8 131A 0 21,-2.9 23,-3.3 -2,-0.6 2,-0.4 -0.835 3.6-169.5-102.8 134.0 1.4 4.2 30.1 110 237 A I E +bd 9 132A 0 -102,-2.4 -100,-2.2 -2,-0.4 2,-0.3 -0.987 20.8 147.1-128.4 125.1 2.8 1.3 32.2 111 238 A T E - 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e 0 162A 1 -23,-2.3 3,-0.3 -2,-0.5 29,-0.2 -0.926 30.1 -6.8-123.4 130.6 2.6 -1.4 39.5 135 262 A G S > S- 0 0 11 27,-2.8 3,-1.8 -2,-0.4 29,-0.1 -0.477 97.6 -15.4 105.8-161.4 4.3 -2.6 42.6 136 263 A K G > S+ 0 0 151 1,-0.3 3,-0.8 -2,-0.2 -1,-0.2 0.665 116.9 66.2 -64.4 -21.8 5.9 -1.5 45.9 137 264 A H G 3 S+ 0 0 86 -25,-0.4 -1,-0.3 -3,-0.3 3,-0.2 0.554 101.5 49.4 -80.3 -6.0 6.3 2.1 45.0 138 265 A F G < S+ 0 0 1 -3,-1.8 -1,-0.2 24,-0.1 -2,-0.1 -0.145 70.7 113.0-124.8 39.0 2.6 2.8 44.9 139 266 A Q < + 0 0 113 -3,-0.8 2,-0.3 24,-0.0 -1,-0.1 0.740 69.7 60.2 -83.8 -23.6 1.4 1.3 48.2 140 267 A T S > S- 0 0 80 -3,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.728 83.5-123.5-105.5 155.5 0.3 4.6 49.8 141 268 A K H > S+ 0 0 66 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.877 114.2 55.7 -60.7 -36.4 -2.2 7.1 48.6 142 269 A E H > S+ 0 0 69 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.932 109.7 43.2 -62.1 -47.5 0.5 9.7 48.7 143 270 A S H >4 S+ 0 0 23 1,-0.2 3,-0.9 2,-0.2 4,-0.2 0.858 110.6 56.4 -69.8 -33.9 2.8 7.7 46.4 144 271 A Q H >< S+ 0 0 55 -4,-2.3 3,-1.6 1,-0.2 4,-0.4 0.834 96.8 65.5 -64.4 -31.6 -0.1 6.9 44.0 145 272 A E H >< S+ 0 0 120 -4,-1.6 3,-1.2 1,-0.3 4,-0.5 0.735 83.3 74.2 -65.0 -22.6 -0.8 10.6 43.6 146 273 A T T << S+ 0 0 29 -3,-0.9 -1,-0.3 -4,-0.5 3,-0.2 0.701 94.2 54.4 -65.0 -16.6 2.5 11.1 41.8 147 274 A L T X S+ 0 0 0 -3,-1.6 3,-2.0 -4,-0.2 4,-0.5 0.671 84.6 83.3 -88.6 -18.0 1.0 9.4 38.8 148 275 A H G X S+ 0 0 59 -3,-1.2 3,-1.4 -4,-0.4 -1,-0.2 0.823 79.4 65.4 -60.1 -33.8 -2.0 11.6 38.5 149 276 A K G 3 S+ 0 0 106 -4,-0.5 -1,-0.3 1,-0.3 -28,-0.2 0.669 102.0 50.2 -63.6 -16.7 -0.2 14.3 36.6 150 277 A F G < S+ 0 0 4 -3,-2.0 -1,-0.3 -4,-0.1 2,-0.2 0.591 103.7 71.5 -95.2 -12.1 0.3 11.9 33.6 151 278 A A S < S- 0 0 1 -3,-1.4 -21,-0.2 -4,-0.5 4,-0.1 -0.631 82.8-100.1-113.5 160.2 -3.3 10.8 33.3 152 279 A S - 0 0 10 -23,-2.5 6,-0.3 -2,-0.2 -1,-0.1 -0.154 65.1 -56.3 -65.0 169.5 -6.6 12.1 32.1 153 280 A K S S+ 0 0 135 4,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.830 111.6 36.8-105.8 140.0 -9.2 13.3 34.7 154 281 A P >> - 0 0 71 0, 0.0 4,-2.2 0, 0.0 3,-1.7 0.516 64.8-153.5 -87.2 157.1 -10.4 11.9 37.0 155 282 A A H 3> S+ 0 0 16 1,-0.3 4,-2.3 2,-0.2 -2,-0.1 0.802 92.1 73.0 -58.2 -29.4 -7.6 9.8 38.5 156 283 A S H 34 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.781 111.9 26.9 -60.2 -25.3 -10.2 7.5 39.9 157 284 A E H <4 S+ 0 0 64 -3,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.815 127.8 40.5 -97.3 -43.1 -10.8 6.3 36.3 158 285 A F H < S+ 0 0 27 -4,-2.2 -27,-2.5 -6,-0.3 2,-0.6 0.527 100.6 71.1 -98.1 -7.6 -7.5 6.8 34.5 159 286 A V E < -e 131 0A 15 -4,-2.3 2,-0.5 -5,-0.2 -27,-0.2 -0.948 61.6-169.4-109.1 117.9 -5.0 5.8 37.1 160 287 A K E -e 132 0A 40 -29,-2.9 -27,-2.9 -2,-0.6 2,-0.5 -0.921 3.5-161.9-106.3 129.9 -4.8 2.0 37.8 161 288 A I E -e 133 0A 51 -2,-0.5 2,-0.4 -29,-0.2 -27,-0.2 -0.954 8.7-174.5-113.0 124.5 -2.7 0.8 40.7 162 289 A L E -e 134 0A 15 -29,-2.5 -27,-2.8 -2,-0.5 -24,-0.1 -0.949 24.4-144.8-121.1 139.3 -1.7 -2.9 40.8 163 290 A D S S+ 0 0 44 -2,-0.4 2,-0.3 -29,-0.2 -1,-0.1 0.859 83.5 4.4 -69.1 -37.5 0.1 -4.6 43.7 164 291 A T S > S- 0 0 71 -29,-0.1 3,-1.4 -30,-0.1 4,-0.2 -0.936 73.6-108.7-143.3 164.3 2.2 -6.9 41.4 165 292 A F T > S+ 0 0 5 -2,-0.3 3,-1.2 1,-0.3 4,-0.3 0.694 114.0 71.2 -68.7 -17.4 2.9 -7.4 37.7 166 293 A E T >> S+ 0 0 47 1,-0.2 3,-1.1 2,-0.2 4,-0.5 0.767 86.3 66.8 -65.0 -25.5 0.9 -10.7 38.0 167 294 A K H <> S+ 0 0 70 -3,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.574 76.3 83.0 -76.9 -7.9 -2.2 -8.5 38.4 168 295 A L H <> S+ 0 0 3 -3,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.863 88.7 55.0 -60.5 -33.5 -1.8 -7.3 34.8 169 296 A K H <> S+ 0 0 104 -3,-1.1 4,-2.0 -4,-0.3 -1,-0.2 0.913 108.7 47.0 -63.9 -42.3 -3.6 -10.5 33.8 170 297 A D H X S+ 0 0 106 -4,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.863 109.9 53.2 -67.8 -37.0 -6.5 -9.6 36.2 171 298 A L H X S+ 0 0 22 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.927 108.6 49.9 -63.5 -44.0 -6.6 -6.1 34.7 172 299 A F H X S+ 0 0 37 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.916 106.2 56.0 -59.6 -43.8 -6.9 -7.5 31.2 173 300 A T H X S+ 0 0 66 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.897 112.9 42.0 -55.3 -41.8 -9.7 -9.7 32.3 174 301 A E H >< S+ 0 0 47 -4,-1.7 3,-0.5 1,-0.2 4,-0.4 0.899 115.6 48.9 -72.3 -42.2 -11.6 -6.7 33.6 175 302 A L H >< S+ 0 0 54 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.887 102.3 61.5 -65.3 -40.3 -10.7 -4.5 30.6 176 303 A Q H >< S+ 0 0 58 -4,-3.2 3,-1.3 1,-0.3 -1,-0.2 0.778 95.3 62.8 -61.7 -26.5 -11.7 -7.1 28.0 177 304 A K T << S+ 0 0 151 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.758 92.1 66.1 -66.6 -24.5 -15.3 -7.0 29.3 178 305 A K T < 0 0 138 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.409 360.0 360.0 -83.4 2.9 -15.5 -3.4 28.3 179 306 A I < 0 0 114 -3,-1.3 -1,-0.2 -4,-0.1 -3,-0.1 -0.526 360.0 360.0 -89.1 360.0 -15.2 -4.3 24.6