==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-AUG-02 1MJN . COMPND 2 MOLECULE: INTEGRIN ALPHA-L; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SHIMAOKA,T.XIAO,J.H.LIU,Y.T.YANG,Y.C.DONG,C.D.JUN,A.MCCORM . 179 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 69.8 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 . 21 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 24.0 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 1 0 0 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 G 0 0 103 0, 0.0 37,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 0.9 35.9 57.4 12.8 2 129 A N - 0 0 51 100,-0.1 102,-2.5 37,-0.1 2,-0.4 -0.440 360.0-167.9 -69.4 137.6 32.3 57.1 13.7 3 130 A V E -ab 39 104A 3 35,-1.8 37,-2.4 100,-0.2 2,-0.6 -0.998 12.4-160.1-129.3 127.7 29.8 57.6 10.9 4 131 A D E -ab 40 105A 2 100,-2.6 102,-2.7 -2,-0.4 2,-0.5 -0.942 21.2-170.4-103.2 112.9 26.0 58.0 11.3 5 132 A L E -ab 41 106A 0 35,-2.8 37,-1.7 -2,-0.6 2,-0.5 -0.939 10.6-165.2-116.8 129.3 24.4 57.3 8.0 6 133 A V E -ab 42 107A 0 100,-2.6 102,-2.8 -2,-0.5 2,-0.6 -0.942 10.1-150.9-111.4 128.7 20.8 57.9 7.0 7 134 A F E -ab 43 108A 0 35,-2.6 37,-2.9 -2,-0.5 2,-0.6 -0.886 10.7-168.5 -88.9 123.5 19.2 56.3 4.0 8 135 A L E -ab 44 109A 0 100,-2.6 102,-2.8 -2,-0.6 2,-0.4 -0.963 17.6-172.8-115.0 102.6 16.4 58.6 2.7 9 136 A F E -ab 45 110A 0 35,-2.7 37,-2.4 -2,-0.6 2,-0.2 -0.890 22.4-120.4-119.0 134.6 14.6 56.6 0.1 10 137 A D E +a 46 0A 0 100,-2.4 37,-0.2 -2,-0.4 69,-0.1 -0.419 23.5 177.0 -67.9 130.5 11.8 57.4 -2.3 11 138 A G + 0 0 0 35,-2.6 65,-2.5 67,-0.3 66,-0.7 -0.078 30.3 151.6-121.6 32.7 8.5 55.5 -2.1 12 139 A S B > -f 77 0B 2 64,-0.2 3,-1.6 34,-0.2 66,-0.2 -0.074 61.1-104.8 -67.4 165.9 6.7 57.4 -4.8 13 140 A M T 3 S+ 0 0 131 64,-2.7 -1,-0.1 1,-0.3 65,-0.1 0.639 111.1 71.3 -66.3 -14.1 3.9 56.1 -7.0 14 141 A S T 3 S+ 0 0 42 63,-0.3 2,-0.6 64,-0.1 -1,-0.3 0.624 75.4 99.4 -78.8 -14.6 6.2 55.8 -10.0 15 142 A L < - 0 0 10 -3,-1.6 61,-0.0 4,-0.1 97,-0.0 -0.688 67.4-142.7 -81.5 120.8 8.1 52.8 -8.6 16 143 A Q > - 0 0 120 -2,-0.6 4,-2.4 1,-0.1 5,-0.3 -0.299 34.9-102.5 -63.5 156.7 7.1 49.4 -9.8 17 144 A P H > S+ 0 0 109 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.916 123.6 49.3 -56.5 -38.9 7.1 46.8 -7.0 18 145 A D H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.859 109.5 53.1 -69.2 -33.5 10.4 45.3 -8.2 19 146 A E H > S+ 0 0 73 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.895 110.2 46.4 -67.6 -42.0 12.0 48.8 -8.4 20 147 A F H X S+ 0 0 14 -4,-2.4 4,-2.1 2,-0.2 3,-0.3 0.940 112.0 51.8 -65.3 -42.4 11.0 49.5 -4.8 21 148 A Q H X S+ 0 0 83 -4,-2.4 4,-2.9 -5,-0.3 -2,-0.2 0.880 105.3 55.6 -61.4 -37.3 12.3 46.1 -3.7 22 149 A K H X S+ 0 0 94 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.868 105.2 52.5 -65.0 -30.9 15.6 46.9 -5.5 23 150 A I H X S+ 0 0 1 -4,-1.5 4,-2.0 -3,-0.3 -2,-0.2 0.941 111.2 47.0 -67.2 -44.6 15.9 50.1 -3.4 24 151 A L H X S+ 0 0 13 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.940 112.8 49.2 -58.9 -46.0 15.4 48.0 -0.2 25 152 A D H X S+ 0 0 76 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.857 107.9 54.7 -64.5 -38.8 17.9 45.4 -1.4 26 153 A F H X S+ 0 0 19 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.925 109.1 46.9 -58.7 -48.4 20.4 48.1 -2.1 27 154 A M H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.928 112.7 50.0 -62.4 -44.0 20.2 49.6 1.4 28 155 A K H X S+ 0 0 32 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.893 109.5 51.4 -61.2 -40.5 20.5 46.1 2.9 29 156 A D H X S+ 0 0 65 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.902 109.4 49.4 -66.5 -43.3 23.6 45.3 0.7 30 157 A V H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.949 113.4 47.6 -58.6 -47.7 25.3 48.5 1.8 31 158 A M H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.890 111.1 49.6 -61.9 -42.2 24.6 47.7 5.5 32 159 A K H >< S+ 0 0 102 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.906 112.9 47.1 -64.5 -42.5 25.8 44.1 5.3 33 160 A K H 3< S+ 0 0 103 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.842 118.0 42.5 -68.1 -29.6 29.0 45.1 3.6 34 161 A a T >< S+ 0 0 0 -4,-1.8 3,-0.6 -5,-0.2 5,-0.4 0.107 89.9 131.7-103.7 20.1 29.6 47.9 6.2 35 162 A S T < + 0 0 60 -3,-1.2 3,-0.1 1,-0.2 -3,-0.1 -0.434 62.6 21.0 -83.1 156.6 28.5 45.8 9.2 36 163 A N T 3 S+ 0 0 164 1,-0.2 -1,-0.2 3,-0.2 2,-0.2 0.865 102.7 112.2 57.8 40.1 30.4 45.5 12.4 37 164 A T S < S- 0 0 54 -3,-0.6 -1,-0.2 2,-0.4 -3,-0.1 -0.559 92.0 -85.3-123.7-170.8 32.2 48.8 11.6 38 165 A S S S+ 0 0 44 -2,-0.2 -35,-1.8 -37,-0.2 2,-0.3 0.386 97.1 107.5 -82.2 5.6 32.0 52.3 13.1 39 166 A Y E -a 3 0A 8 -5,-0.4 -2,-0.4 -37,-0.2 2,-0.3 -0.662 47.8-174.7 -82.6 134.1 29.0 52.9 10.9 40 167 A Q E -a 4 0A 37 -37,-2.4 -35,-2.8 -2,-0.3 2,-0.3 -0.968 14.1-150.6-126.7 149.8 25.6 53.1 12.4 41 168 A F E +a 5 0A 0 -2,-0.3 18,-0.4 -37,-0.2 2,-0.3 -0.847 21.4 177.4-125.0 153.2 22.4 53.4 10.2 42 169 A A E -a 6 0A 0 -37,-1.7 -35,-2.6 -2,-0.3 2,-0.4 -0.959 16.8-151.3-140.9 157.3 18.9 54.7 10.1 43 170 A A E -aC 7 54A 0 11,-2.5 10,-2.2 -2,-0.3 11,-1.5 -1.000 8.2-171.9-138.5 138.2 16.4 54.7 7.2 44 171 A V E -aC 8 52A 0 -37,-2.9 -35,-2.7 -2,-0.4 2,-0.4 -0.997 11.9-150.4-128.6 125.0 13.6 57.0 6.3 45 172 A Q E -aC 9 51A 1 6,-2.3 6,-2.3 -2,-0.4 2,-0.4 -0.790 20.0-172.7 -89.5 138.0 11.0 56.4 3.6 46 173 A F E +aC 10 50A 0 -37,-2.4 -35,-2.6 -2,-0.4 4,-0.2 -0.990 30.3 124.2-131.7 145.7 9.6 59.6 1.9 47 174 A S S S- 0 0 0 2,-2.4 33,-3.2 -2,-0.4 37,-0.1 -0.130 97.3 -21.7-150.7 -97.6 6.8 60.2 -0.6 48 175 A T S S+ 0 0 47 31,-0.2 2,-0.2 30,-0.2 31,-0.1 0.897 141.4 23.8 -77.2 -48.6 4.1 62.6 0.5 49 176 A S S S- 0 0 74 29,-0.1 -2,-2.4 34,-0.0 2,-0.4 -0.492 83.5-120.2-108.2 174.2 5.0 62.1 4.2 50 177 A Y E -C 46 0A 69 -4,-0.2 2,-0.4 -2,-0.2 -4,-0.2 -0.969 23.9-176.2-123.4 134.3 8.2 60.9 5.9 51 178 A K E -C 45 0A 102 -6,-2.3 -6,-2.3 -2,-0.4 2,-0.8 -0.987 25.4-136.2-136.0 123.1 8.5 57.8 8.1 52 179 A T E -C 44 0A 31 -2,-0.4 -8,-0.3 -8,-0.2 3,-0.2 -0.717 20.3-171.9 -75.2 110.3 11.6 56.6 10.0 53 180 A E E S- 0 0 24 -10,-2.2 2,-0.3 -2,-0.8 -1,-0.2 0.851 72.1 -7.2 -76.3 -36.1 11.5 52.9 9.2 54 181 A F E S-C 43 0A 2 -11,-1.5 -11,-2.5 -3,-0.1 -1,-0.4 -0.940 71.3-148.8-154.4 145.9 14.3 52.2 11.7 55 182 A D > - 0 0 30 -2,-0.3 4,-2.2 -13,-0.2 -14,-0.2 -0.438 37.6 -91.5-108.5-178.1 16.5 54.5 13.8 56 183 A F H > S+ 0 0 0 41,-1.0 4,-2.4 1,-0.2 42,-0.2 0.861 125.0 55.0 -64.5 -36.2 20.1 54.2 15.1 57 184 A S H > S+ 0 0 57 40,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.907 108.6 48.7 -62.5 -39.1 19.0 52.7 18.3 58 185 A D H > S+ 0 0 65 39,-0.3 4,-2.8 1,-0.2 5,-0.5 0.906 109.2 53.0 -63.6 -43.6 17.2 50.0 16.4 59 186 A Y H X S+ 0 0 8 -4,-2.2 4,-2.4 -18,-0.4 -2,-0.2 0.930 108.9 48.3 -55.2 -50.2 20.2 49.4 14.3 60 187 A V H < S+ 0 0 53 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.877 114.7 47.6 -61.7 -40.5 22.5 48.9 17.3 61 188 A K H < S+ 0 0 147 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.944 127.7 18.9 -64.2 -53.7 20.0 46.5 18.9 62 189 A R H < - 0 0 139 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.839 69.9-169.1 -98.0 -30.0 19.2 44.2 16.0 63 190 A K < + 0 0 123 -4,-2.4 -4,-0.1 -5,-0.5 -3,-0.1 0.779 52.0 115.6 45.8 37.0 22.1 44.7 13.5 64 191 A D > - 0 0 68 1,-0.1 4,-2.5 -5,-0.1 5,-0.2 -0.907 51.7-163.4-137.0 101.3 20.1 42.7 10.9 65 192 A P H > S+ 0 0 12 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.870 90.5 56.2 -60.9 -34.4 19.1 44.8 7.8 66 193 A D H > S+ 0 0 65 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.951 112.6 41.2 -64.3 -42.2 16.5 42.2 6.8 67 194 A A H >4 S+ 0 0 29 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.921 110.8 57.1 -71.1 -35.4 14.7 42.5 10.2 68 195 A L H 3< S+ 0 0 17 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.816 117.3 33.6 -65.6 -27.8 15.1 46.3 10.3 69 196 A L H >< S+ 0 0 6 -4,-1.5 3,-1.7 -3,-0.3 -1,-0.2 0.329 86.4 104.3-107.8 2.7 13.3 46.8 7.0 70 197 A K T << S+ 0 0 146 -3,-0.7 -1,-0.1 -4,-0.7 -2,-0.1 0.740 81.7 48.5 -61.6 -25.0 10.8 43.9 7.2 71 198 A H T 3 S+ 0 0 156 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.359 77.6 130.4 -99.0 5.8 7.8 46.1 8.0 72 199 A V < - 0 0 26 -3,-1.7 2,-0.5 1,-0.0 -3,-0.0 -0.389 39.6-161.5 -61.4 134.5 8.3 48.8 5.3 73 200 A K - 0 0 166 -2,-0.1 2,-0.2 0, 0.0 -2,-0.1 -0.992 25.2-116.5-118.0 125.5 5.2 49.6 3.3 74 201 A H - 0 0 28 -2,-0.5 -63,-0.1 1,-0.2 -62,-0.1 -0.369 21.5-153.8 -61.7 119.7 5.6 51.3 -0.0 75 202 A M - 0 0 46 -2,-0.2 -63,-0.2 -29,-0.1 -1,-0.2 0.871 10.2-160.4 -70.4 -39.0 3.8 54.6 0.4 76 203 A L + 0 0 83 -65,-2.5 -64,-0.2 -64,-0.2 -63,-0.1 0.829 51.4 95.7 64.8 41.9 3.0 55.1 -3.4 77 204 A L B S-f 12 0B 97 -66,-0.7 -64,-2.7 1,-0.3 -63,-0.3 0.020 73.9 -26.7-127.5-133.8 2.4 58.9 -3.3 78 205 A L - 0 0 86 -66,-0.2 -1,-0.3 -65,-0.1 -67,-0.3 0.129 49.9-116.3 -80.9-174.4 4.4 62.1 -4.1 79 206 A T + 0 0 12 -67,-0.1 37,-2.6 -31,-0.1 2,-2.2 -0.510 34.3 173.5-132.1 62.5 8.2 63.0 -3.9 80 207 A N > + 0 0 24 -33,-3.2 4,-2.4 1,-0.2 -33,-0.1 -0.412 11.1 159.5 -83.8 71.3 8.5 65.7 -1.2 81 208 A T H > + 0 0 2 -2,-2.2 4,-2.5 2,-0.2 5,-0.3 0.813 67.2 54.1 -67.7 -37.5 12.2 65.8 -1.1 82 209 A F H > S+ 0 0 22 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.961 113.4 42.4 -63.5 -48.5 12.6 69.2 0.5 83 210 A G H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.926 114.0 53.6 -62.7 -38.1 10.4 68.2 3.5 84 211 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.902 108.7 46.6 -66.3 -43.1 12.1 64.9 3.7 85 212 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.910 112.5 50.7 -66.9 -39.7 15.6 66.3 3.9 86 213 A N H X S+ 0 0 49 -4,-2.1 4,-2.3 -5,-0.3 5,-0.3 0.928 108.9 53.4 -59.3 -43.2 14.5 68.8 6.5 87 214 A Y H X>S+ 0 0 66 -4,-2.4 4,-3.0 1,-0.2 5,-0.7 0.926 110.0 46.6 -57.3 -47.0 12.9 66.0 8.5 88 215 A V H X>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 4,-1.5 0.945 112.9 49.1 -60.9 -45.3 16.1 64.0 8.5 89 216 A A H <5S+ 0 0 14 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.862 125.8 25.3 -64.4 -38.9 18.3 66.9 9.5 90 217 A T H <5S+ 0 0 65 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.721 132.8 30.0-101.1 -25.2 16.0 68.0 12.4 91 218 A E H <5S+ 0 0 95 -4,-3.0 -3,-0.2 -5,-0.3 3,-0.2 0.585 123.3 36.8-112.3 -16.4 14.2 64.8 13.5 92 219 A V T < >S- 0 0 90 -2,-2.4 5,-2.0 -3,-0.2 3,-1.9 -0.996 74.3-126.6-140.9 143.6 19.2 63.4 17.1 95 222 A E G > 5S+ 0 0 137 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.797 109.3 66.3 -56.9 -32.3 20.5 61.8 20.2 96 223 A E G 3 5S+ 0 0 132 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.713 103.4 46.2 -63.4 -20.0 17.0 60.7 21.1 97 224 A L G < 5S- 0 0 37 -3,-1.9 -40,-1.6 -5,-0.2 -41,-1.0 0.245 130.6 -92.6-104.7 11.0 17.1 58.4 18.0 98 225 A G T < 5S+ 0 0 21 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.443 73.0 151.3 94.0 1.8 20.5 57.0 18.8 99 226 A A < - 0 0 12 -5,-2.0 -1,-0.3 -7,-0.3 3,-0.1 -0.362 42.7-128.7 -66.7 148.3 22.7 59.4 16.8 100 227 A R > - 0 0 43 1,-0.1 3,-1.6 4,-0.1 -96,-0.1 -0.854 2.8-145.0-102.0 121.3 26.2 59.9 18.2 101 228 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.855 99.5 54.2 -56.3 -31.5 27.3 63.5 18.7 102 229 A D T 3 S+ 0 0 107 -3,-0.1 -100,-0.1 2,-0.1 2,-0.1 0.728 90.9 103.7 -75.6 -14.6 30.9 62.6 17.8 103 230 A A S < S- 0 0 12 -3,-1.6 2,-0.4 1,-0.1 -100,-0.2 -0.289 75.2-115.1 -78.4 150.4 30.0 61.0 14.4 104 231 A T E -b 3 0A 60 -102,-2.5 -100,-2.6 -2,-0.1 2,-0.5 -0.651 36.5-130.3 -74.2 130.7 30.3 62.3 10.9 105 232 A K E +b 4 0A 83 -2,-0.4 23,-2.2 -102,-0.2 2,-0.4 -0.782 28.6 179.3 -92.9 128.2 26.8 62.7 9.4 106 233 A V E -bd 5 128A 0 -102,-2.7 -100,-2.6 -2,-0.5 2,-0.4 -0.987 10.8-165.2-130.4 135.2 26.1 61.2 6.0 107 234 A L E -bd 6 129A 0 21,-2.9 23,-2.4 -2,-0.4 2,-0.6 -0.990 2.3-166.5-119.7 125.7 22.8 61.2 4.1 108 235 A I E -bd 7 130A 0 -102,-2.8 -100,-2.6 -2,-0.4 2,-0.5 -0.966 11.9-164.5-110.5 106.6 22.3 58.9 1.1 109 236 A I E -bd 8 131A 0 21,-2.9 23,-3.0 -2,-0.6 2,-0.5 -0.810 3.0-168.2 -96.9 128.4 19.2 60.1 -0.8 110 237 A I E +bd 9 132A 0 -102,-2.8 -100,-2.4 -2,-0.5 2,-0.3 -0.983 18.2 160.2-119.6 120.6 17.7 57.6 -3.3 111 238 A T E - 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0 0 14 -23,-2.5 6,-0.3 -2,-0.2 -1,-0.1 -0.079 64.9 -57.1 -62.4 169.0 27.3 68.1 -1.4 153 280 A K S S+ 0 0 138 1,-0.1 2,-0.1 4,-0.1 -1,-0.1 -0.871 111.8 36.4-108.8 140.5 29.8 69.8 -3.7 154 281 A P >> - 0 0 71 0, 0.0 4,-2.1 0, 0.0 3,-1.9 0.471 65.7-154.1 -84.7 153.7 30.9 68.9 -6.3 155 282 A A H 3> S+ 0 0 15 1,-0.3 4,-2.6 2,-0.2 -2,-0.1 0.823 92.3 71.9 -57.9 -30.3 28.0 67.2 -8.0 156 283 A S H 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.814 111.6 29.7 -57.1 -27.7 30.5 65.2 -10.0 157 284 A E H <4 S+ 0 0 41 -3,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.806 128.5 37.9 -92.1 -43.4 31.3 63.3 -6.8 158 285 A F H < S+ 0 0 31 -4,-2.1 -27,-2.6 -6,-0.3 2,-0.5 0.579 100.3 72.9 -98.8 -8.6 28.0 63.5 -4.9 159 286 A V E < -e 131 0A 16 -4,-2.6 2,-0.5 -29,-0.2 -27,-0.2 -0.936 59.6-171.5-108.6 121.7 25.3 63.0 -7.6 160 287 A K E -e 132 0A 52 -29,-3.1 -27,-2.9 -2,-0.5 2,-0.6 -0.957 5.6-165.1-112.7 119.6 25.0 59.5 -9.0 161 288 A I E -e 133 0A 60 -2,-0.5 2,-0.4 -29,-0.2 -27,-0.2 -0.936 20.6-176.4-107.9 114.4 22.8 59.0 -12.0 162 289 A L E -e 134 0A 17 -29,-2.5 -27,-2.3 -2,-0.6 3,-0.1 -0.917 40.7-164.4-122.6 138.6 22.1 55.3 -12.5 163 290 A D S S- 0 0 122 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.857 93.5 -7.2 -70.9 -41.2 20.3 53.0 -14.9 164 291 A T S > S- 0 0 52 -3,-0.1 3,-1.0 -29,-0.1 -1,-0.3 -0.962 71.0-110.2-151.9 160.8 20.5 50.3 -12.2 165 292 A F G > S+ 0 0 23 -2,-0.3 3,-2.0 1,-0.2 -1,-0.0 0.770 109.1 70.0 -68.8 -27.1 22.1 49.8 -8.8 166 293 A E G 3 S+ 0 0 154 1,-0.3 -1,-0.2 4,-0.0 4,-0.1 0.710 93.0 60.2 -67.1 -18.2 24.5 47.3 -10.1 167 294 A K G < S+ 0 0 130 -3,-1.0 2,-0.4 2,-0.1 -1,-0.3 0.525 80.6 103.4 -86.3 -4.4 26.3 50.0 -12.0 168 295 A L S < S- 0 0 23 -3,-2.0 3,-0.2 -4,-0.1 2,-0.1 -0.673 83.9-112.9 -80.2 134.8 27.1 52.0 -9.0 169 296 A K - 0 0 146 -2,-0.4 5,-0.1 1,-0.2 -2,-0.1 -0.483 62.9 -76.0 -61.2 133.9 30.7 51.8 -7.8 170 297 A D > - 0 0 46 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 0.024 46.8-154.3 -51.8 121.3 30.3 49.9 -4.5 171 298 A L H > S+ 0 0 9 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.905 88.3 51.7 -70.6 -42.1 28.9 52.4 -2.0 172 299 A a H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.960 113.2 47.0 -58.2 -47.8 30.2 50.8 1.3 173 300 A T H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.932 113.8 48.3 -56.3 -46.5 33.7 50.6 -0.2 174 301 A E H X S+ 0 0 24 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.916 111.7 49.0 -66.6 -40.2 33.6 54.2 -1.4 175 302 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.937 112.0 47.6 -63.7 -43.5 32.3 55.5 1.8 176 303 A Q H < S+ 0 0 94 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.841 113.9 49.5 -66.7 -30.5 34.9 53.7 3.9 177 304 A K H < S+ 0 0 128 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.904 125.6 23.4 -70.7 -41.1 37.6 55.0 1.5 178 305 A K H < 0 0 98 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.769 360.0 360.0-105.3 -28.9 36.5 58.6 1.6 179 306 A I < 0 0 73 -4,-2.8 -3,-0.2 -5,-0.2 -4,-0.1 0.922 360.0 360.0 -85.4 360.0 34.5 59.6 4.7