==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-NOV-03 1RD4 . COMPND 2 MOLECULE: INTEGRIN ALPHA-L; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.P.CRUMP,T.A.CESKA,L.SPYRACOPOULOS,A.HENRY,S.C.ARCHIBALD, . 736 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 510 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 124 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 3.8 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 . 4 0.5 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 . 60 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 8 4 0 4 0 0 4 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 4 0 4 4 4 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 1 4 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 . 1 0 0 0 4 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 0 111 0, 0.0 2,-0.2 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0-161.9 -13.5 -13.3 -9.5 2 129 A N - 0 0 45 100,-0.1 102,-2.2 35,-0.0 2,-0.4 -0.511 360.0-152.5 -88.3 156.6 -13.3 -9.9 -7.8 3 130 A V E -ab 39 104A 21 35,-2.0 37,-2.1 100,-0.3 2,-0.7 -0.965 7.2-162.1-136.3 121.7 -10.2 -8.5 -6.1 4 131 A D E -ab 40 105A 1 100,-1.7 102,-2.5 -2,-0.4 2,-0.5 -0.893 19.3-174.2-101.3 111.8 -10.1 -6.0 -3.3 5 132 A L E -ab 41 106A 11 35,-2.7 37,-1.2 -2,-0.7 2,-0.4 -0.925 8.2-162.2-113.5 129.4 -6.6 -4.4 -3.2 6 133 A V E -ab 42 107A 0 100,-2.8 102,-2.8 -2,-0.5 2,-0.6 -0.918 9.7-147.7-112.1 133.7 -5.3 -2.1 -0.5 7 134 A F E -ab 43 108A 0 35,-3.0 37,-3.8 -2,-0.4 2,-0.7 -0.891 13.3-173.1 -98.5 117.1 -2.3 0.2 -0.8 8 135 A L E -ab 44 109A 0 100,-2.5 102,-2.5 -2,-0.6 2,-0.3 -0.861 15.6-174.5-113.8 94.9 -0.5 0.6 2.6 9 136 A F E -ab 45 110A 0 35,-1.7 37,-2.5 -2,-0.7 102,-0.2 -0.718 25.5-113.1-101.6 143.3 2.2 3.3 2.1 10 137 A D E +a 46 0A 0 100,-3.1 37,-0.2 -2,-0.3 69,-0.1 -0.416 27.3 176.5 -67.4 134.3 4.9 4.6 4.3 11 138 A G + 0 0 0 35,-2.6 65,-1.7 67,-0.3 66,-0.7 0.019 27.6 147.6-128.7 26.4 4.6 8.2 5.4 12 139 A S B > -f 77 0B 2 64,-0.2 3,-1.1 34,-0.2 64,-0.3 -0.067 62.6-109.3 -61.9 162.2 7.6 8.4 7.8 13 140 A M T 3 S+ 0 0 73 64,-2.5 -1,-0.1 1,-0.2 65,-0.1 0.670 112.0 73.9 -66.0 -17.2 9.7 11.5 8.3 14 141 A S T 3 S+ 0 0 34 63,-0.4 -1,-0.2 2,-0.1 2,-0.2 0.857 76.6 95.7 -64.6 -35.1 12.5 9.8 6.4 15 142 A L S < S- 0 0 1 -3,-1.1 426,-0.0 1,-0.1 61,-0.0 -0.390 71.6-139.5 -64.6 122.7 10.7 10.3 3.1 16 143 A Q > - 0 0 28 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.481 29.3-105.6 -76.3 153.1 11.7 13.4 1.1 17 144 A P H > S+ 0 0 90 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.906 120.6 45.5 -46.0 -54.5 8.8 15.3 -0.5 18 145 A D H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.871 112.4 51.9 -61.4 -36.3 9.6 14.1 -4.1 19 146 A E H > S+ 0 0 30 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.891 109.0 49.6 -66.9 -39.5 10.1 10.4 -2.8 20 147 A F H >X S+ 0 0 8 -4,-2.4 4,-1.7 1,-0.2 3,-0.5 0.944 110.9 51.0 -62.5 -47.7 6.7 10.5 -1.1 21 148 A Q H 3X S+ 0 0 89 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.859 105.5 55.3 -59.2 -37.9 5.2 11.8 -4.3 22 149 A K H 3X S+ 0 0 57 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.842 104.4 54.1 -67.7 -29.3 6.8 9.0 -6.3 23 150 A I H < S+ 0 0 110 -4,-3.7 3,-1.4 1,-0.2 -1,-0.2 0.924 109.9 49.0 -56.2 -46.5 -5.0 3.5 -13.8 33 160 A K H 3< S+ 0 0 113 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.856 116.0 43.4 -63.0 -35.8 -3.8 0.4 -15.6 34 161 A L T >< S+ 0 0 29 -4,-1.8 3,-0.8 -5,-0.2 5,-0.4 0.135 87.1 129.2 -98.1 21.4 -6.2 -1.8 -13.8 35 162 A S T < + 0 0 45 -3,-1.4 3,-0.1 1,-0.2 5,-0.1 -0.344 65.5 25.2 -73.5 156.9 -9.2 0.5 -14.1 36 163 A N T 3 S+ 0 0 162 1,-0.2 -1,-0.2 3,-0.1 2,-0.1 0.737 103.1 108.8 63.4 21.6 -12.6 -0.8 -15.4 37 164 A T S < S- 0 0 65 -3,-0.8 -1,-0.2 2,-0.2 -3,-0.0 -0.393 93.8 -84.6-111.9-167.1 -11.7 -4.3 -14.3 38 165 A S S S+ 0 0 63 -2,-0.1 -35,-2.0 -37,-0.1 2,-0.2 0.317 95.7 108.7 -85.4 11.2 -12.9 -6.5 -11.4 39 166 A Y E -a 3 0A 82 -5,-0.4 2,-0.3 -37,-0.2 -2,-0.2 -0.596 47.0-172.2 -89.1 149.2 -10.5 -4.7 -9.1 40 167 A Q E -a 4 0A 22 -37,-2.1 -35,-2.7 -2,-0.2 2,-0.3 -0.983 12.2-154.2-135.4 146.0 -11.4 -2.2 -6.4 41 168 A F E +a 5 0A 0 -2,-0.3 18,-0.4 15,-0.2 2,-0.3 -0.813 19.1 178.1-127.3 165.7 -8.9 -0.2 -4.4 42 169 A A E -a 6 0A 0 -37,-1.2 -35,-3.0 -2,-0.3 2,-0.4 -0.952 17.6-148.3-156.5 143.0 -8.4 1.6 -1.1 43 170 A A E -aC 7 54A 0 11,-2.0 10,-1.4 -2,-0.3 11,-1.4 -0.974 10.7-173.9-125.8 135.9 -5.3 3.4 0.1 44 171 A V E -aC 8 52A 0 -37,-3.8 -35,-1.7 -2,-0.4 2,-0.4 -0.987 11.3-151.8-130.1 127.0 -4.0 3.8 3.7 45 172 A Q E -aC 9 51A 0 6,-2.6 6,-1.8 -2,-0.4 2,-0.4 -0.781 17.7-169.4 -95.4 139.6 -1.0 5.9 4.8 46 173 A F E +aC 10 50A 0 -37,-2.5 -35,-2.6 -2,-0.4 -34,-0.2 -0.981 29.0 126.5-134.8 146.4 0.9 4.9 7.9 47 174 A S S S- 0 0 0 2,-2.5 33,-3.0 -2,-0.4 37,-0.1 -0.205 93.3 -21.9-151.6-109.6 3.6 6.4 10.1 48 175 A T S S+ 0 0 55 31,-0.2 2,-0.2 -37,-0.1 31,-0.1 0.926 141.5 10.8 -79.0 -44.6 3.1 6.6 13.9 49 176 A S S S- 0 0 67 29,-0.1 -2,-2.5 34,-0.0 2,-0.3 -0.451 87.0-112.6-114.7-167.9 -0.6 6.3 13.4 50 177 A Y E -C 46 0A 61 -4,-0.2 2,-0.3 -2,-0.2 -4,-0.2 -0.891 20.3-174.0-132.5 159.3 -2.8 5.4 10.3 51 178 A K E -C 45 0A 96 -6,-1.8 -6,-2.6 -2,-0.3 2,-1.1 -0.922 25.0-133.9-156.6 126.4 -5.3 7.0 8.0 52 179 A T E -C 44 0A 33 -2,-0.3 -8,-0.3 -8,-0.2 3,-0.2 -0.696 17.2-167.3 -81.0 103.9 -7.5 5.6 5.2 53 180 A E E S- 0 0 23 -10,-1.4 2,-0.3 -2,-1.1 -1,-0.2 0.849 74.8 -15.9 -60.7 -35.7 -6.9 8.2 2.4 54 181 A F E -C 43 0A 4 -11,-1.4 -11,-2.0 -3,-0.1 -1,-0.3 -0.921 69.3-144.9-165.6 145.1 -9.9 6.6 0.6 55 182 A D > - 0 0 25 -2,-0.3 4,-1.9 -13,-0.2 3,-0.5 -0.513 39.1 -87.7-108.6-179.5 -11.8 3.4 0.9 56 183 A F H > S+ 0 0 0 41,-0.5 4,-2.4 1,-0.3 42,-0.2 0.861 125.4 54.7 -54.4 -42.2 -13.4 1.0 -1.6 57 184 A S H > S+ 0 0 55 40,-1.7 4,-1.8 1,-0.2 -1,-0.3 0.877 107.6 50.9 -60.8 -38.6 -16.7 2.9 -1.5 58 185 A D H > S+ 0 0 79 -3,-0.5 4,-2.3 39,-0.2 5,-0.5 0.891 109.7 50.4 -65.7 -40.4 -14.9 6.1 -2.4 59 186 A Y H X S+ 0 0 18 -4,-1.9 4,-2.0 -18,-0.4 -2,-0.2 0.923 108.8 51.0 -62.7 -47.9 -13.2 4.3 -5.4 60 187 A V H < S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.899 115.5 41.9 -57.8 -43.8 -16.4 3.0 -6.8 61 188 A K H < S+ 0 0 172 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.847 133.5 18.9 -75.2 -33.4 -18.1 6.3 -6.7 62 189 A R H < + 0 0 164 -4,-2.3 2,-2.6 -5,-0.2 -3,-0.2 0.831 69.4 179.4-104.7 -44.9 -15.2 8.4 -8.0 63 190 A K < + 0 0 123 -4,-2.0 -1,-0.1 -5,-0.5 -3,-0.1 -0.251 42.4 119.4 71.4 -53.3 -12.8 6.0 -9.7 64 191 A D > - 0 0 80 -2,-2.6 4,-1.8 1,-0.2 3,-0.3 -0.221 51.8-158.5 -49.7 109.7 -10.3 8.8 -10.7 65 192 A P H > S+ 0 0 13 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.888 88.9 55.3 -58.3 -44.2 -7.0 7.8 -9.0 66 193 A D H 4 S+ 0 0 59 1,-0.2 -2,-0.1 2,-0.2 -38,-0.0 0.862 110.1 45.7 -60.1 -36.5 -5.6 11.4 -9.1 67 194 A A H >4 S+ 0 0 33 -3,-0.3 3,-1.1 1,-0.2 4,-0.3 0.835 108.5 55.7 -76.3 -34.4 -8.7 12.7 -7.2 68 195 A L H 3< S+ 0 0 19 -4,-1.8 3,-0.3 1,-0.3 -2,-0.2 0.805 115.9 37.9 -68.0 -29.2 -8.7 10.0 -4.6 69 196 A L T 3< S+ 0 0 3 -4,-1.6 3,-0.3 -5,-0.2 -1,-0.3 -0.100 88.4 97.3-114.8 36.9 -5.1 10.8 -3.7 70 197 A K S < S+ 0 0 117 -3,-1.1 -1,-0.1 1,-0.2 -2,-0.1 0.706 81.5 49.7 -95.1 -21.1 -5.2 14.6 -4.0 71 198 A H S S+ 0 0 155 -4,-0.3 2,-0.5 -3,-0.3 -1,-0.2 -0.084 76.7 135.1-109.6 35.0 -5.7 15.4 -0.3 72 199 A V - 0 0 23 -3,-0.3 2,-0.6 2,-0.0 -3,-0.0 -0.714 38.5-158.3 -87.7 126.9 -3.0 13.2 1.2 73 200 A K - 0 0 165 -2,-0.5 2,-0.4 -28,-0.0 -2,-0.1 -0.922 22.2-121.9-109.4 122.0 -0.9 14.8 3.9 74 201 A H - 0 0 38 -2,-0.6 -63,-0.1 1,-0.2 -62,-0.1 -0.464 18.9-153.9 -62.4 113.3 2.6 13.4 4.5 75 202 A M - 0 0 47 -2,-0.4 -1,-0.2 1,-0.1 -63,-0.1 0.792 10.8-159.1 -60.9 -33.2 2.5 12.4 8.3 76 203 A L + 0 0 76 -65,-1.7 -64,-0.2 -64,-0.3 -63,-0.2 0.835 51.1 105.3 55.3 38.8 6.3 12.7 8.7 77 204 A L B S-f 12 0B 72 -66,-0.7 -64,-2.5 1,-0.3 -63,-0.4 -0.036 71.1 -43.6-118.9-136.6 6.4 10.5 11.8 78 205 A L - 0 0 87 -66,-0.2 -1,-0.3 -65,-0.1 -67,-0.3 0.041 48.2-109.7 -87.5-164.1 7.5 7.0 12.7 79 206 A T + 0 0 10 35,-0.1 37,-2.7 -31,-0.1 2,-2.2 -0.559 34.7 169.2-133.0 70.5 7.0 3.6 11.0 80 207 A N > + 0 0 27 -33,-3.0 4,-1.7 35,-0.2 -33,-0.1 -0.457 10.6 165.1 -84.1 72.0 4.6 1.4 13.0 81 208 A T H > + 0 0 2 -2,-2.2 4,-2.2 1,-0.2 5,-0.2 0.873 67.2 54.9 -54.5 -47.1 4.3 -1.2 10.4 82 209 A F H > S+ 0 0 16 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.955 110.4 44.0 -55.3 -55.3 2.7 -3.9 12.6 83 210 A G H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.840 110.6 57.7 -60.6 -31.8 -0.2 -1.7 13.8 84 211 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.930 106.6 46.5 -65.3 -46.6 -0.7 -0.4 10.3 85 212 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.935 112.6 50.6 -60.8 -46.9 -1.3 -3.9 8.9 86 213 A N H X S+ 0 0 46 -4,-2.2 4,-1.5 1,-0.2 5,-0.2 0.905 108.3 52.6 -57.7 -41.5 -3.6 -4.7 11.8 87 214 A Y H X S+ 0 0 70 -4,-2.3 4,-2.2 1,-0.2 5,-0.4 0.894 109.0 50.6 -61.4 -40.4 -5.5 -1.5 11.1 88 215 A V H X>S+ 0 0 0 -4,-2.1 5,-1.9 1,-0.2 4,-1.3 0.923 111.8 46.7 -65.3 -43.7 -5.9 -2.6 7.4 89 216 A A H <5S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.689 125.7 28.4 -72.8 -19.8 -7.2 -6.0 8.3 90 217 A T H <5S+ 0 0 68 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.523 131.3 30.1-118.7 -8.1 -9.7 -4.8 10.9 91 218 A E H <5S+ 0 0 83 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.451 124.2 35.4-129.3 -5.8 -10.7 -1.3 9.8 92 219 A V T <5S+ 0 0 0 -4,-1.3 2,-2.4 -5,-0.4 -36,-0.2 0.745 100.0 67.2-115.2 -52.9 -10.4 -1.3 6.0 93 220 A F S > - 0 0 92 -2,-2.4 5,-1.9 -3,-0.1 3,-1.8 -1.000 68.9-130.8-142.4 141.9 -15.1 -4.2 5.7 95 222 A E G > 5S+ 0 0 144 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.844 108.3 65.6 -57.0 -36.3 -18.5 -4.3 3.9 96 223 A E G 3 5S+ 0 0 130 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.789 105.4 46.3 -58.3 -23.5 -19.4 -1.0 5.6 97 224 A L G < 5S- 0 0 39 -3,-1.8 -40,-1.7 -5,-0.2 -41,-0.5 0.073 130.1 -90.8-107.5 23.5 -16.6 0.5 3.5 98 225 A G T < 5S+ 0 0 19 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.538 74.6 149.7 84.1 6.4 -17.4 -1.1 0.2 99 226 A A < - 0 0 11 -5,-1.9 -1,-0.3 -7,-0.2 3,-0.1 -0.520 45.0-128.5 -73.0 140.1 -15.3 -4.2 0.6 100 227 A R > - 0 0 52 -2,-0.2 3,-0.7 1,-0.1 -96,-0.1 -0.818 3.7-144.8 -95.5 125.8 -16.8 -7.2 -1.3 101 228 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.847 101.2 47.6 -53.3 -39.2 -17.3 -10.4 0.7 102 229 A D T 3 S+ 0 0 106 2,-0.1 -100,-0.1 -3,-0.1 -3,-0.0 0.734 91.0 108.3 -77.0 -24.1 -16.5 -12.6 -2.3 103 230 A A S < S- 0 0 8 -3,-0.7 2,-0.5 1,-0.1 -100,-0.3 -0.116 75.2-115.7 -58.6 149.4 -13.4 -10.6 -3.3 104 231 A T E -b 3 0A 76 -102,-2.2 -100,-1.7 23,-0.0 2,-0.3 -0.764 35.3-126.8 -85.2 123.6 -9.8 -12.0 -2.9 105 232 A K E +b 4 0A 71 -2,-0.5 23,-2.0 21,-0.3 2,-0.4 -0.586 32.5 177.8 -78.5 131.2 -8.1 -9.7 -0.4 106 233 A V E -bd 5 128A 15 -102,-2.5 -100,-2.8 -2,-0.3 2,-0.4 -0.995 10.9-167.8-135.1 140.1 -4.7 -8.2 -1.4 107 234 A L E -bd 6 129A 0 21,-2.9 23,-3.0 -2,-0.4 2,-0.6 -0.992 5.0-166.0-133.0 128.3 -2.4 -5.8 0.4 108 235 A I E -bd 7 130A 22 -102,-2.8 -100,-2.5 -2,-0.4 2,-0.4 -0.934 13.0-162.9-114.8 106.3 0.5 -4.0 -1.2 109 236 A I E -bd 8 131A 0 21,-3.3 23,-2.5 -2,-0.6 2,-0.5 -0.762 5.0-170.5 -93.4 132.7 2.8 -2.5 1.5 110 237 A I E +bd 9 132A 0 -102,-2.5 -100,-3.1 -2,-0.4 2,-0.3 -0.948 17.0 159.1-126.6 112.5 5.3 0.3 0.5 111 238 A T E - 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