==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 11-DEC-06 2O7N . COMPND 2 MOLECULE: INTEGRIN ALPHA-L; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SHERIFF . 180 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.3 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 . 20 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 25.6 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 2 1 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 . 0 0 0 1 0 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 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 0 105 0, 0.0 2,-1.8 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 75.2 -1.0 30.8 -7.3 2 129 A N + 0 0 74 37,-0.1 102,-2.3 100,-0.1 2,-0.4 -0.588 360.0 152.8 -81.6 83.7 -0.2 33.1 -4.4 3 130 A V E -a 104 0A 18 -2,-1.8 37,-2.4 100,-0.2 2,-0.7 -0.952 40.8-156.0-122.6 133.8 2.6 31.1 -2.8 4 131 A D E -ab 105 40A 1 100,-2.6 102,-2.5 -2,-0.4 2,-0.4 -0.932 28.9-171.8-103.7 106.2 5.5 32.2 -0.7 5 132 A L E -ab 106 41A 10 35,-2.9 37,-1.6 -2,-0.7 2,-0.5 -0.886 12.8-164.1-110.4 133.6 8.0 29.4 -1.3 6 133 A V E -ab 107 42A 0 100,-2.6 102,-2.9 -2,-0.4 2,-0.6 -0.953 9.6-150.2-116.0 128.3 11.3 28.9 0.5 7 134 A F E -ab 108 43A 2 35,-2.4 37,-3.1 -2,-0.5 2,-0.7 -0.868 11.0-169.6 -94.0 124.4 14.1 26.6 -0.7 8 135 A L E -ab 109 44A 0 100,-3.0 102,-2.4 -2,-0.6 2,-0.4 -0.922 17.4-172.0-116.3 101.1 16.1 25.2 2.2 9 136 A F E -ab 110 45A 0 35,-2.2 37,-2.5 -2,-0.7 102,-0.2 -0.835 25.0-117.2-111.0 139.5 19.1 23.5 0.6 10 137 A D E + b 0 46A 0 100,-2.5 37,-0.2 -2,-0.4 69,-0.1 -0.395 28.9 172.6 -64.1 129.0 21.8 21.3 2.0 11 138 A G + 0 0 0 35,-2.6 65,-2.7 67,-0.3 66,-0.5 0.018 30.9 138.4-128.3 25.8 25.3 22.8 1.8 12 139 A S S > S- 0 0 3 34,-0.3 3,-1.6 64,-0.2 66,-0.2 -0.116 70.5-102.2 -69.7 167.8 27.2 20.2 3.8 13 140 A M T 3 S+ 0 0 119 64,-2.5 -1,-0.1 1,-0.3 65,-0.1 0.511 112.3 78.3 -70.4 -1.4 30.6 18.7 2.9 14 141 A S T 3 S+ 0 0 45 63,-0.3 2,-0.5 64,-0.1 -1,-0.3 0.672 77.0 87.4 -80.3 -15.8 28.9 15.6 1.6 15 142 A L S < S- 0 0 4 -3,-1.6 61,-0.0 4,-0.1 97,-0.0 -0.737 73.1-142.4 -89.2 124.3 27.9 17.4 -1.6 16 143 A Q >> - 0 0 119 -2,-0.5 4,-2.3 1,-0.1 3,-0.7 -0.417 33.7 -97.1 -77.9 159.3 30.5 17.3 -4.4 17 144 A P H 3> S+ 0 0 105 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.864 123.9 43.9 -41.8 -52.5 31.0 20.4 -6.6 18 145 A D H 3> S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.808 111.5 54.4 -68.1 -31.1 28.7 19.3 -9.4 19 146 A E H <> S+ 0 0 34 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.924 108.5 47.7 -69.7 -43.3 26.0 18.0 -7.0 20 147 A F H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.908 111.6 52.0 -62.5 -42.1 25.8 21.4 -5.2 21 148 A Q H X S+ 0 0 94 -4,-1.9 4,-2.8 -5,-0.3 -1,-0.2 0.881 105.6 54.1 -63.1 -37.5 25.6 23.1 -8.6 22 149 A K H X S+ 0 0 56 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.841 107.8 50.7 -66.5 -31.0 22.7 20.8 -9.7 23 150 A I H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.939 111.5 47.2 -69.7 -45.5 20.8 21.8 -6.6 24 151 A L H X S+ 0 0 6 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.904 111.8 51.4 -61.0 -41.4 21.4 25.5 -7.4 25 152 A D H X S+ 0 0 70 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.849 105.9 54.9 -65.5 -34.8 20.3 24.9 -11.0 26 153 A F H X S+ 0 0 9 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.931 109.0 47.4 -63.5 -47.0 17.1 23.1 -9.9 27 154 A M H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.928 113.6 48.2 -60.6 -44.5 16.1 26.1 -7.8 28 155 A K H X S+ 0 0 30 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.925 111.2 49.9 -62.0 -45.4 16.9 28.5 -10.7 29 156 A D H X S+ 0 0 67 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.891 111.7 48.4 -61.7 -40.7 15.0 26.4 -13.2 30 157 A V H X S+ 0 0 13 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.940 113.1 47.4 -64.7 -46.7 11.9 26.3 -10.9 31 158 A M H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.905 111.3 50.6 -62.5 -41.6 12.0 30.0 -10.3 32 159 A K H >< S+ 0 0 86 -4,-2.7 3,-1.3 1,-0.2 4,-0.3 0.913 109.7 50.5 -63.0 -42.0 12.4 30.8 -14.0 33 160 A K H 3< S+ 0 0 114 -4,-2.1 3,-0.4 1,-0.3 -1,-0.2 0.868 116.2 42.0 -63.3 -37.1 9.4 28.6 -14.9 34 161 A L T >< S+ 0 0 20 -4,-1.9 3,-1.0 1,-0.2 5,-0.4 0.108 80.7 109.4 -98.8 22.0 7.3 30.3 -12.3 35 162 A S T < S+ 0 0 50 -3,-1.3 2,-0.2 1,-0.3 -1,-0.2 0.866 76.1 53.0 -65.7 -36.9 8.4 33.9 -13.0 36 163 A N T 3 S+ 0 0 152 -3,-0.4 -1,-0.3 -4,-0.3 2,-0.2 -0.158 101.4 77.5 -93.2 40.3 5.1 34.9 -14.6 37 164 A T S < S- 0 0 39 -3,-1.0 -35,-0.1 -2,-0.2 -3,-0.0 -0.708 96.8 -94.8-132.8-175.2 3.0 33.7 -11.6 38 165 A S S S+ 0 0 56 -2,-0.2 -35,-0.2 -37,-0.1 2,-0.1 0.272 80.1 127.8 -88.5 11.5 2.1 35.0 -8.1 39 166 A Y - 0 0 45 -5,-0.4 2,-0.4 -37,-0.2 -2,-0.2 -0.433 40.3-167.3 -69.2 142.9 4.9 32.9 -6.7 40 167 A Q E -b 4 0A 24 -37,-2.4 -35,-2.9 -2,-0.1 2,-0.3 -0.975 10.8-154.7-129.4 141.1 7.4 34.6 -4.4 41 168 A F E +b 5 0A 0 -2,-0.4 18,-0.4 15,-0.2 2,-0.3 -0.891 20.9 174.3-127.1 155.5 10.7 33.0 -3.4 42 169 A A E -b 6 0A 0 -37,-1.6 -35,-2.4 -2,-0.3 2,-0.4 -0.957 17.2-152.0-145.7 151.9 13.4 33.0 -0.7 43 170 A A E -bC 7 54A 0 11,-2.3 10,-1.9 -2,-0.3 11,-1.4 -0.997 9.2-174.0-136.7 135.3 16.4 30.6 -0.4 44 171 A V E -bC 8 52A 0 -37,-3.1 -35,-2.2 -2,-0.4 2,-0.4 -0.992 12.1-151.2-128.7 128.6 18.3 29.5 2.7 45 172 A Q E -bC 9 51A 0 6,-2.6 6,-2.3 -2,-0.4 2,-0.4 -0.810 18.1-169.3 -96.8 139.2 21.4 27.4 2.7 46 173 A F E +bC 10 50A 0 -37,-2.5 -35,-2.6 -2,-0.4 -34,-0.3 -0.988 30.2 125.4-132.9 142.6 22.0 25.1 5.7 47 174 A S S S- 0 0 0 2,-2.2 33,-2.9 -2,-0.4 -35,-0.1 -0.183 94.9 -24.3-149.8-109.2 25.0 23.1 6.9 48 175 A T S S+ 0 0 52 31,-0.2 2,-0.2 -37,-0.1 31,-0.1 0.907 140.6 20.0 -79.2 -44.1 26.3 23.7 10.4 49 176 A S S S- 0 0 67 29,-0.1 -2,-2.2 34,-0.0 2,-0.4 -0.525 86.1-113.6-112.1-177.6 24.8 27.2 10.4 50 177 A Y E -C 46 0A 67 -4,-0.2 2,-0.4 -2,-0.2 -4,-0.2 -0.939 23.8-176.3-125.3 143.9 22.1 28.9 8.3 51 178 A K E -C 45 0A 94 -6,-2.3 -6,-2.6 -2,-0.4 2,-0.9 -0.981 24.3-137.4-142.3 128.2 22.2 31.7 5.8 52 179 A T E -C 44 0A 36 -2,-0.4 -8,-0.3 -8,-0.2 3,-0.2 -0.742 17.4-170.9 -82.6 109.0 19.4 33.4 3.9 53 180 A E E S- 0 0 26 -10,-1.9 2,-0.3 -2,-0.9 -1,-0.2 0.876 73.0 -10.8 -68.6 -38.2 20.9 33.7 0.4 54 181 A F E -C 43 0A 3 -11,-1.4 -11,-2.3 -3,-0.1 -1,-0.3 -0.949 68.8-141.1-160.9 142.1 18.0 36.0 -0.7 55 182 A D >> - 0 0 26 -2,-0.3 4,-2.1 -13,-0.2 3,-0.5 -0.453 37.3 -94.9 -99.0 175.9 14.7 36.9 0.9 56 183 A F H 3> S+ 0 0 0 41,-0.3 4,-2.2 36,-0.3 -15,-0.2 0.902 125.7 52.9 -57.0 -43.7 11.3 37.5 -0.7 57 184 A S H 3> S+ 0 0 45 40,-2.3 4,-0.9 1,-0.2 -1,-0.3 0.802 108.1 52.0 -64.5 -27.4 11.9 41.2 -1.0 58 185 A D H <> S+ 0 0 50 -3,-0.5 4,-0.6 39,-0.3 3,-0.3 0.907 108.6 50.2 -72.8 -42.6 15.1 40.5 -2.8 59 186 A Y H >X S+ 0 0 2 -4,-2.1 4,-2.3 -18,-0.4 3,-0.6 0.905 105.4 57.0 -59.9 -44.6 13.4 38.2 -5.3 60 187 A V H 3< S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.803 90.6 75.0 -58.7 -33.2 10.7 40.8 -6.1 61 188 A K H 3< S- 0 0 167 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.890 128.7 -21.1 -49.9 -50.9 13.3 43.4 -7.1 62 189 A R H << S- 0 0 207 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.397 74.1-129.2-142.4 -0.6 14.1 41.8 -10.5 63 190 A K < + 0 0 91 -4,-2.3 -3,-0.1 -5,-0.3 -4,-0.1 0.931 53.8 152.1 45.9 53.5 13.1 38.2 -10.4 64 191 A D > - 0 0 52 -5,-0.2 4,-2.7 1,-0.2 3,-0.3 -0.811 25.2-176.7-117.2 88.5 16.5 37.2 -11.6 65 192 A P H > S+ 0 0 9 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.875 83.6 54.4 -50.7 -45.3 17.4 33.7 -10.3 66 193 A D H 4 S+ 0 0 76 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.923 113.7 41.6 -57.4 -45.2 20.9 33.7 -11.8 67 194 A A H >4 S+ 0 0 36 -3,-0.3 3,-0.9 1,-0.2 4,-0.4 0.879 110.0 57.7 -70.0 -39.6 21.7 37.0 -10.1 68 195 A L H 3< S+ 0 0 35 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.786 116.4 34.0 -63.0 -29.3 20.1 36.0 -6.8 69 196 A L T >< S+ 0 0 6 -4,-1.6 3,-1.1 -5,-0.2 -1,-0.2 0.279 88.0 100.0-111.1 10.4 22.2 32.9 -6.4 70 197 A K T < S+ 0 0 137 -3,-0.9 -1,-0.1 -4,-0.3 -2,-0.1 0.810 83.6 48.2 -66.8 -31.4 25.5 34.1 -8.0 71 198 A H T 3 S+ 0 0 152 -4,-0.4 -1,-0.2 -3,-0.2 2,-0.2 0.189 78.4 137.1 -96.6 17.5 27.2 34.9 -4.7 72 199 A V < - 0 0 24 -3,-1.1 2,-0.5 1,-0.0 -3,-0.1 -0.457 39.3-156.5 -68.4 130.9 26.4 31.6 -2.9 73 200 A K - 0 0 169 -2,-0.2 2,-0.5 0, 0.0 -2,-0.1 -0.946 20.7-123.3-111.4 120.6 29.3 30.1 -1.0 74 201 A H - 0 0 45 -2,-0.5 -63,-0.1 1,-0.2 -62,-0.1 -0.489 19.7-153.9 -64.6 112.4 29.2 26.3 -0.4 75 202 A M - 0 0 43 -2,-0.5 -63,-0.2 1,-0.1 -1,-0.2 0.862 10.6-164.2 -57.6 -43.7 29.3 26.0 3.4 76 203 A L + 0 0 84 -65,-2.7 -64,-0.2 -64,-0.2 2,-0.1 0.844 48.5 101.3 60.2 41.1 30.9 22.5 3.4 77 204 A L S S- 0 0 82 -66,-0.5 -64,-2.5 1,-0.4 -63,-0.3 -0.034 74.2 -38.4-122.4-132.4 30.2 21.7 7.0 78 205 A L - 0 0 85 -66,-0.2 -1,-0.4 -65,-0.1 -67,-0.3 0.075 50.1-109.4 -87.5-161.6 27.6 19.6 8.8 79 206 A T + 0 0 12 -31,-0.1 37,-2.6 -67,-0.1 2,-1.8 -0.522 35.3 167.9-134.8 70.2 23.8 19.0 8.3 80 207 A N > + 0 0 26 -33,-2.9 4,-1.6 35,-0.2 -33,-0.1 -0.490 11.7 159.8 -86.3 72.7 21.7 20.6 11.0 81 208 A T H > + 0 0 1 -2,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.828 65.6 56.5 -62.4 -41.3 18.4 20.2 9.4 82 209 A F H > S+ 0 0 30 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.937 111.3 43.1 -60.5 -47.5 16.2 20.5 12.4 83 210 A G H > S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.855 110.7 57.7 -66.4 -33.7 17.6 23.9 13.4 84 211 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.894 104.8 50.2 -63.3 -41.3 17.4 24.9 9.7 85 212 A I H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.905 111.6 47.6 -65.1 -40.6 13.7 24.3 9.6 86 213 A N H X S+ 0 0 54 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.880 108.8 55.7 -68.5 -33.9 13.1 26.4 12.7 87 214 A Y H X>S+ 0 0 54 -4,-2.3 4,-3.3 2,-0.2 5,-0.5 0.944 109.7 45.5 -61.1 -48.3 15.3 29.1 11.3 88 215 A V H X>S+ 0 0 0 -4,-2.3 5,-1.8 1,-0.2 4,-1.6 0.933 112.7 50.8 -60.3 -47.1 13.1 29.3 8.2 89 216 A A H <5S+ 0 0 18 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.848 124.7 26.6 -60.9 -36.3 9.9 29.2 10.3 90 217 A T H <5S+ 0 0 65 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.718 131.4 31.2-102.7 -22.2 11.1 32.0 12.5 91 218 A E H <5S+ 0 0 82 -4,-3.3 -3,-0.2 -5,-0.3 3,-0.2 0.536 122.4 36.5-114.6 -8.7 13.5 34.1 10.5 92 219 A V T < > - 0 0 91 -2,-2.5 5,-2.0 -3,-0.2 3,-1.6 -0.991 62.3-139.5-129.2 134.2 8.4 37.3 8.0 95 222 A E G > 5S+ 0 0 132 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.840 105.3 64.3 -59.6 -31.4 6.4 40.2 6.6 96 223 A E G 3 5S+ 0 0 130 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.769 103.3 48.9 -62.5 -25.3 9.4 42.5 7.2 97 224 A L G < 5S- 0 0 46 -3,-1.6 -40,-2.3 -5,-0.1 -41,-0.3 0.282 133.5 -86.1 -98.8 9.3 11.3 40.4 4.7 98 225 A G T < 5S+ 0 0 24 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.366 77.7 146.9 105.5 -5.9 8.6 40.5 2.0 99 226 A A < - 0 0 11 -5,-2.0 -1,-0.3 -7,-0.2 -6,-0.0 -0.364 45.4-129.7 -64.7 144.2 6.5 37.5 3.1 100 227 A R > - 0 0 60 1,-0.1 3,-2.0 4,-0.1 -96,-0.1 -0.876 3.8-142.3-102.8 121.1 2.8 38.0 2.3 101 228 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.788 101.1 42.5 -47.8 -36.9 0.3 37.4 5.2 102 229 A D T 3 S+ 0 0 157 2,-0.1 2,-0.1 -3,-0.0 -100,-0.1 0.423 91.5 106.2 -96.3 3.2 -2.3 35.8 3.0 103 230 A A S < S- 0 0 6 -3,-2.0 2,-0.4 1,-0.1 -100,-0.2 -0.450 77.6-109.8 -80.3 154.9 0.0 33.7 0.8 104 231 A T E -a 3 0A 73 -102,-2.3 -100,-2.6 -2,-0.1 2,-0.5 -0.721 35.0-130.8 -83.8 131.9 0.3 29.9 1.3 105 232 A K E +a 4 0A 64 -2,-0.4 23,-2.8 21,-0.4 2,-0.4 -0.744 28.6 178.4 -91.4 126.4 3.6 29.0 2.8 106 233 A V E -ad 5 128A 12 -102,-2.5 -100,-2.6 -2,-0.5 2,-0.4 -0.984 11.8-165.6-130.0 137.6 5.7 26.3 1.3 107 234 A L E -ad 6 129A 0 21,-2.9 23,-3.0 -2,-0.4 2,-0.6 -0.988 2.6-164.8-123.7 126.0 9.1 24.9 2.2 108 235 A I E -ad 7 130A 19 -102,-2.9 -100,-3.0 -2,-0.4 2,-0.5 -0.945 9.3-163.2-112.8 109.4 11.1 22.7 -0.1 109 236 A I E -ad 8 131A 0 21,-3.0 23,-3.6 -2,-0.6 2,-0.5 -0.820 4.1-169.8 -96.2 128.4 13.9 20.9 1.7 110 237 A I E +ad 9 132A 0 -102,-2.4 -100,-2.5 -2,-0.5 2,-0.3 -0.972 20.1 152.0-121.1 117.9 16.7 19.5 -0.4 111 238 A T E - 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0 0 21 -23,-2.5 6,-0.3 6,-0.1 5,-0.1 -0.251 63.3 -54.1 -75.0 172.4 3.9 17.2 5.8 153 280 A K S S+ 0 0 195 1,-0.1 2,-0.1 4,-0.1 -1,-0.1 -0.818 113.0 38.1-105.9 144.5 1.5 14.3 5.7 154 281 A P >> - 0 0 77 0, 0.0 3,-1.9 0, 0.0 4,-1.8 0.492 66.6-156.6 -82.8 150.5 1.2 11.9 4.0 155 282 A A H 3> S+ 0 0 21 1,-0.3 4,-2.3 2,-0.2 -2,-0.1 0.799 88.4 74.3 -59.0 -29.0 4.9 11.2 3.3 156 283 A S H 34 S+ 0 0 108 1,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.734 110.7 27.8 -57.8 -22.0 3.8 9.4 0.1 157 284 A E H <4 S+ 0 0 69 -3,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.742 125.2 43.6-109.1 -33.7 3.2 12.8 -1.4 158 285 A F H < S+ 0 0 30 -4,-1.8 -27,-2.4 -6,-0.3 2,-0.6 0.571 99.5 73.1 -93.3 -9.9 5.5 15.1 0.4 159 286 A V E < -e 131 0A 16 -4,-2.3 2,-0.5 -5,-0.2 -27,-0.2 -0.929 61.6-169.5-108.8 120.4 8.7 13.1 0.5 160 287 A K E -e 132 0A 30 -29,-3.1 -27,-2.6 -2,-0.6 2,-0.6 -0.941 3.8-162.1-111.2 120.5 10.5 12.8 -2.9 161 288 A I E -e 133 0A 60 -2,-0.5 2,-0.5 -29,-0.2 -27,-0.2 -0.908 7.3-174.2-106.0 121.6 13.3 10.2 -3.1 162 289 A L E -e 134 0A 19 -29,-2.9 -27,-2.5 -2,-0.6 -24,-0.2 -0.959 18.8-154.0-116.1 126.7 15.7 10.7 -6.1 163 290 A D S S+ 0 0 99 -2,-0.5 2,-0.3 -29,-0.2 -1,-0.1 0.786 80.3 17.0 -69.8 -26.8 18.4 8.1 -6.7 164 291 A T S > S- 0 0 56 -29,-0.1 3,-0.9 1,-0.1 4,-0.1 -0.940 74.8-116.1-140.9 163.1 20.7 10.6 -8.4 165 292 A F T > S+ 0 0 19 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 0.756 113.1 67.1 -70.8 -22.9 21.2 14.3 -8.7 166 293 A E T >> S+ 0 0 111 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.796 86.6 71.7 -65.1 -26.5 20.4 14.1 -12.4 167 294 A K H <> S+ 0 0 63 -3,-0.9 4,-2.7 1,-0.3 -1,-0.3 0.561 74.3 80.9 -66.6 -10.0 16.9 13.1 -11.4 168 295 A L H <> S+ 0 0 8 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.847 90.7 54.1 -64.4 -30.5 16.2 16.6 -10.3 169 296 A K H <> S+ 0 0 134 -3,-1.6 4,-2.0 -4,-0.3 -1,-0.2 0.934 108.8 47.0 -66.4 -45.8 15.6 17.3 -14.0 170 297 A D H X S+ 0 0 92 -4,-0.6 4,-2.4 1,-0.2 -2,-0.2 0.907 111.3 51.7 -61.6 -44.3 13.0 14.4 -14.1 171 298 A L H X S+ 0 0 6 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.923 107.6 52.0 -59.6 -45.2 11.4 15.7 -10.9 172 299 A F H X S+ 0 0 33 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.909 110.0 48.7 -58.5 -44.0 11.1 19.2 -12.4 173 300 A T H X S+ 0 0 62 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.923 110.7 51.1 -62.0 -44.2 9.4 17.8 -15.5 174 301 A E H < S+ 0 0 103 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.881 110.8 49.1 -60.1 -40.7 7.0 15.8 -13.3 175 302 A L H >X S+ 0 0 62 -4,-2.5 3,-1.5 1,-0.2 4,-0.6 0.928 105.8 55.4 -66.5 -46.1 6.1 18.9 -11.3 176 303 A Q H >< S+ 0 0 61 -4,-2.4 3,-0.9 1,-0.3 -1,-0.2 0.848 100.0 61.6 -56.1 -36.4 5.4 21.1 -14.3 177 304 A K T 3< S+ 0 0 156 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.718 93.4 65.1 -64.8 -21.9 2.9 18.5 -15.6 178 305 A K T <4 S+ 0 0 114 -3,-1.5 2,-1.0 -4,-0.5 -1,-0.2 0.782 90.2 67.6 -73.7 -28.1 0.7 19.0 -12.5 179 306 A I << 0 0 88 -3,-0.9 -1,-0.2 -4,-0.6 -4,-0.0 -0.759 360.0 360.0-100.0 93.3 -0.2 22.6 -13.2 180 307 A Y 0 0 270 -2,-1.0 -3,-0.0 -3,-0.1 -2,-0.0 -0.824 360.0 360.0-134.1 360.0 -2.4 22.6 -16.3