==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-SEP-02 1MQA . COMPND 2 MOLECULE: INTEGRIN ALPHA-L; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SHIMAOKA,T.XIAO,J.-H.LIU,Y.YANG,Y.DONG,C.-D.JUN,R.ZHANG, . 174 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 17.2 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 . 13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 22.4 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 0 0 1 0 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 1 0 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 1 127 A M 0 0 205 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-133.3 18.0 23.7 11.8 2 128 A G - 0 0 34 103,-0.0 37,-0.1 0, 0.0 2,-0.1 -0.979 360.0 -3.8 159.0-160.2 16.4 22.9 8.5 3 129 A N - 0 0 49 -2,-0.3 102,-1.3 37,-0.1 2,-0.3 -0.345 60.4-172.5 -64.5 134.7 14.6 24.7 5.6 4 130 A V E -ab 40 105A 4 35,-0.6 37,-2.0 100,-0.3 2,-0.8 -0.977 22.9-135.8-131.7 145.1 13.9 28.4 6.1 5 131 A D E -ab 41 106A 2 100,-1.8 102,-2.9 -2,-0.3 2,-0.4 -0.868 27.4-170.8-103.0 102.9 11.9 31.0 4.2 6 132 A L E -ab 42 107A 0 35,-2.5 37,-0.7 -2,-0.8 2,-0.4 -0.768 5.2-168.2 -97.4 139.0 14.0 34.2 3.9 7 133 A V E -ab 43 108A 0 100,-1.2 102,-2.7 -2,-0.4 2,-0.7 -0.992 14.3-144.1-128.8 124.4 12.5 37.4 2.5 8 134 A F E -ab 44 109A 0 35,-2.9 37,-3.3 -2,-0.4 2,-0.8 -0.802 13.4-171.1 -89.2 116.9 14.6 40.4 1.6 9 135 A L E -ab 45 110A 0 100,-2.7 102,-1.7 -2,-0.7 2,-0.4 -0.912 18.9-171.1-107.7 98.0 12.6 43.6 2.5 10 136 A F E -ab 46 111A 0 35,-2.0 37,-2.8 -2,-0.8 2,-0.4 -0.805 26.6-115.3-104.9 141.1 14.8 46.3 0.9 11 137 A D E +a 47 0A 0 100,-2.7 37,-0.2 -2,-0.4 13,-0.1 -0.494 32.7 171.3 -67.3 116.2 14.6 50.0 1.2 12 138 A G + 0 0 0 35,-3.1 65,-2.4 -2,-0.4 66,-0.6 -0.057 34.9 131.9-117.6 31.8 13.8 51.5 -2.2 13 139 A S B > S-f 78 0B 0 64,-0.2 3,-1.1 63,-0.2 66,-0.2 -0.170 73.0 -99.2 -82.2 176.6 13.2 55.0 -1.1 14 140 A M T 3 S+ 0 0 130 64,-2.3 65,-0.1 1,-0.2 -1,-0.1 0.607 109.8 74.2 -67.7 -18.6 14.4 58.5 -2.2 15 141 A S T 3 S+ 0 0 66 63,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.722 80.6 85.2 -70.5 -25.6 17.2 58.6 0.5 16 142 A L S < S- 0 0 3 -3,-1.1 120,-0.0 4,-0.1 97,-0.0 -0.648 76.3-134.1 -83.4 134.4 19.4 56.1 -1.4 17 143 A Q > - 0 0 119 -2,-0.3 4,-2.1 1,-0.1 3,-0.4 -0.527 34.8-103.8 -78.6 153.7 21.7 57.3 -4.1 18 144 A P H > S+ 0 0 98 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.799 125.4 54.4 -49.0 -26.9 21.5 55.2 -7.3 19 145 A D H > S+ 0 0 123 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.932 105.5 48.8 -71.8 -50.8 24.8 53.7 -6.1 20 146 A E H > S+ 0 0 42 -3,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.849 110.1 52.8 -59.2 -38.1 23.6 52.7 -2.6 21 147 A F H >X S+ 0 0 11 -4,-2.1 4,-2.1 1,-0.2 3,-0.7 0.945 108.0 50.3 -63.7 -47.0 20.6 51.0 -4.2 22 148 A Q H 3X S+ 0 0 82 -4,-1.6 4,-2.6 1,-0.3 -1,-0.2 0.838 106.0 56.9 -59.9 -33.7 22.8 49.0 -6.5 23 149 A K H 3X S+ 0 0 87 -4,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.833 106.4 50.5 -66.5 -33.1 24.9 48.0 -3.4 24 150 A I H < S+ 0 0 97 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.907 106.5 51.9 -64.8 -43.3 24.6 33.0 -3.9 34 160 A K H 3< S+ 0 0 104 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.695 114.4 45.9 -65.5 -20.2 26.3 32.1 -0.7 35 161 A L T >< S+ 0 0 4 -4,-0.8 3,-1.2 -3,-0.3 -1,-0.3 0.026 84.2 140.4-109.8 24.0 23.1 30.2 0.2 36 162 A S T < S+ 0 0 71 -3,-1.8 3,-0.1 1,-0.2 -3,-0.1 -0.306 71.3 8.9 -65.5 151.6 22.7 28.5 -3.2 37 163 A N T 3 S+ 0 0 160 1,-0.1 -1,-0.2 27,-0.1 2,-0.2 0.690 102.9 118.2 50.5 22.9 21.6 24.9 -3.1 38 164 A T S < S- 0 0 78 -3,-1.2 -1,-0.1 2,-0.2 -3,-0.1 -0.452 87.7 -87.5-103.9-174.0 20.8 25.0 0.6 39 165 A S S S+ 0 0 47 -2,-0.2 -35,-0.6 -3,-0.1 2,-0.2 0.508 93.2 115.1 -72.2 -0.7 17.5 24.5 2.4 40 166 A Y E -a 4 0A 37 -5,-0.3 2,-0.4 -37,-0.2 -2,-0.2 -0.428 46.3-168.9 -76.3 141.0 16.9 28.3 2.0 41 167 A Q E -a 5 0A 22 -37,-2.0 -35,-2.5 -2,-0.2 2,-0.3 -0.994 13.7-153.8-128.1 134.7 14.1 29.7 -0.1 42 168 A F E +a 6 0A 0 -2,-0.4 18,-0.5 15,-0.2 2,-0.3 -0.717 21.7 171.5-116.4 164.5 14.0 33.4 -1.0 43 169 A A E -a 7 0A 0 -37,-0.7 -35,-2.9 -2,-0.3 2,-0.4 -0.942 19.0-148.6-159.6 143.5 11.6 36.2 -1.9 44 170 A A E -aC 8 55A 0 11,-2.7 11,-1.3 -2,-0.3 10,-1.3 -0.978 10.4-174.4-126.8 141.4 12.3 39.9 -2.3 45 171 A V E -aC 9 53A 0 -37,-3.3 -35,-2.0 -2,-0.4 2,-0.5 -0.983 12.9-152.1-135.1 118.4 10.1 42.9 -1.6 46 172 A Q E -aC 10 52A 1 6,-2.3 6,-2.4 -2,-0.4 2,-0.3 -0.789 21.6-169.3 -88.6 129.3 11.1 46.4 -2.4 47 173 A F E +aC 11 51A 0 -37,-2.8 -35,-3.1 -2,-0.5 4,-0.2 -0.843 31.3 123.5-117.9 163.4 9.4 48.9 -0.2 48 174 A S S S- 0 0 0 2,-1.5 33,-2.3 -2,-0.3 -35,-0.1 -0.565 94.1 -22.4-172.4-121.1 9.1 52.7 -0.1 49 175 A T S S+ 0 0 47 -2,-0.2 2,-0.2 31,-0.2 31,-0.1 0.926 140.6 24.5 -65.5 -46.4 5.7 54.3 -0.1 50 176 A S S S- 0 0 77 29,-0.1 -2,-1.5 2,-0.0 2,-0.4 -0.502 86.2-119.0-107.5 179.0 4.1 51.2 -1.6 51 177 A Y E -C 47 0A 66 -4,-0.2 2,-0.4 -2,-0.2 -4,-0.2 -0.990 24.1-174.0-128.8 128.6 5.3 47.6 -1.5 52 178 A K E -C 46 0A 93 -6,-2.4 -6,-2.3 -2,-0.4 2,-1.1 -0.982 22.5-139.5-127.3 125.8 6.2 45.4 -4.4 53 179 A T E -C 45 0A 31 -2,-0.4 -8,-0.3 -8,-0.2 3,-0.2 -0.716 16.8-170.1 -82.0 102.3 7.1 41.7 -4.4 54 180 A E E S- 0 0 8 -10,-1.3 2,-0.3 -2,-1.1 -1,-0.2 0.816 72.2 -21.2 -62.0 -34.4 9.9 41.6 -6.9 55 181 A F E S-C 44 0A 2 -11,-1.3 -11,-2.7 -3,-0.1 -1,-0.3 -0.868 70.9-145.4-172.6 141.6 9.9 37.8 -6.9 56 182 A D >> - 0 0 29 -2,-0.3 4,-1.8 -13,-0.2 3,-1.7 -0.641 38.2 -82.6-114.7 174.7 8.5 35.3 -4.4 57 183 A F H 3> S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.850 125.8 52.9 -37.2 -55.0 9.4 31.9 -3.1 58 184 A S H 3> S+ 0 0 39 40,-2.6 4,-0.6 1,-0.2 -1,-0.3 0.809 108.7 52.0 -56.5 -32.1 7.7 30.0 -6.0 59 185 A D H <> S+ 0 0 60 -3,-1.7 4,-1.7 39,-0.3 3,-0.5 0.913 107.8 52.8 -71.4 -40.7 9.8 32.2 -8.4 60 186 A Y H X S+ 0 0 12 -4,-1.8 4,-2.5 -18,-0.5 3,-0.5 0.951 106.8 48.0 -60.1 -57.0 13.0 31.3 -6.6 61 187 A V H < S+ 0 0 55 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.681 115.4 48.7 -59.9 -17.1 12.8 27.5 -6.6 62 188 A K H < S+ 0 0 151 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.767 129.8 16.1 -93.0 -30.1 11.9 27.7 -10.3 63 189 A R H < - 0 0 164 -4,-1.7 -3,-0.2 -3,-0.5 -2,-0.2 0.777 69.8-169.9-110.1 -46.5 14.7 30.0 -11.5 64 190 A K < + 0 0 122 -4,-2.5 -4,-0.1 -5,-0.4 -3,-0.1 0.656 47.0 125.2 59.3 18.6 17.3 30.0 -8.7 65 191 A D > - 0 0 76 1,-0.2 4,-2.6 -5,-0.1 5,-0.2 -0.867 40.5-173.9-112.0 97.3 19.0 32.9 -10.5 66 192 A P H > S+ 0 0 11 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.935 86.4 51.4 -53.2 -51.6 19.5 35.9 -8.1 67 193 A D H 4 S+ 0 0 67 1,-0.2 3,-0.2 2,-0.2 -38,-0.0 0.856 114.2 43.7 -55.4 -40.4 20.8 38.1 -10.9 68 194 A A H >4 S+ 0 0 51 1,-0.2 3,-1.2 2,-0.2 4,-0.5 0.871 109.0 56.1 -74.6 -38.7 17.8 37.3 -13.2 69 195 A L H 3< S+ 0 0 17 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.670 115.7 38.8 -68.2 -16.2 15.2 37.6 -10.4 70 196 A L T 3< S+ 0 0 4 -4,-1.1 -1,-0.3 -3,-0.2 3,-0.2 0.178 87.7 97.7-118.6 15.0 16.4 41.2 -9.7 71 197 A K S < S+ 0 0 179 -3,-1.2 -2,-0.1 1,-0.2 -3,-0.1 0.942 86.3 44.5 -67.4 -48.9 17.0 42.3 -13.3 72 198 A H S S+ 0 0 81 -4,-0.5 -1,-0.2 -18,-0.1 -2,-0.1 0.535 81.8 128.1 -73.6 -12.5 13.7 44.1 -13.7 73 199 A V - 0 0 16 -3,-0.2 2,-0.5 1,-0.1 -3,-0.1 -0.286 40.5-166.7 -53.8 120.5 13.9 45.8 -10.3 74 200 A K - 0 0 158 -2,-0.1 2,-0.2 -62,-0.0 -1,-0.1 -0.962 27.5-109.3-117.5 125.9 13.4 49.6 -10.7 75 201 A H - 0 0 43 -2,-0.5 -62,-0.1 1,-0.1 -63,-0.1 -0.301 23.5-158.5 -54.4 115.2 14.1 52.1 -7.9 76 202 A M - 0 0 49 -2,-0.2 -63,-0.2 -64,-0.2 -1,-0.1 0.932 11.1-162.2 -61.9 -50.3 10.8 53.4 -6.6 77 203 A L + 0 0 82 -65,-2.4 -64,-0.2 1,-0.2 2,-0.1 0.861 46.8 108.0 67.3 41.0 12.3 56.6 -5.1 78 204 A L B S-f 13 0B 90 -66,-0.6 -64,-2.3 1,-0.4 -63,-0.3 -0.316 70.6 -35.2-122.3-152.7 9.4 57.5 -2.8 79 205 A L - 0 0 85 -66,-0.2 -1,-0.4 -2,-0.1 2,-0.2 0.207 51.6-115.7 -62.0-175.9 8.8 57.4 1.0 80 206 A T + 0 0 8 -67,-0.1 37,-2.9 -31,-0.1 2,-1.8 -0.588 36.1 168.5-127.8 70.0 10.1 54.9 3.6 81 207 A N > + 0 0 21 -33,-2.3 4,-1.0 -2,-0.2 -33,-0.2 -0.595 10.1 158.5 -84.3 80.1 7.1 53.1 5.1 82 208 A T H > + 0 0 0 -2,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.849 68.7 55.2 -71.7 -37.2 9.0 50.4 6.9 83 209 A F H > S+ 0 0 29 -3,-0.2 4,-1.8 1,-0.2 5,-0.2 0.951 111.5 41.9 -63.2 -49.5 6.2 49.6 9.3 84 210 A G H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.778 112.7 58.2 -67.6 -25.4 3.6 48.9 6.6 85 211 A A H X S+ 0 0 0 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.911 105.4 46.6 -68.5 -46.9 6.3 47.0 4.7 86 212 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.888 114.4 48.4 -63.8 -39.5 7.0 44.6 7.5 87 213 A N H X S+ 0 0 47 -4,-1.8 4,-2.1 2,-0.2 5,-0.4 0.897 108.0 55.8 -67.2 -38.7 3.2 44.0 7.9 88 214 A Y H X>S+ 0 0 57 -4,-2.1 4,-2.6 2,-0.2 5,-0.8 0.923 110.0 45.1 -58.6 -46.1 3.0 43.6 4.1 89 215 A V H X>S+ 0 0 0 -4,-2.2 5,-1.8 3,-0.2 4,-1.5 0.965 110.5 53.6 -61.8 -53.4 5.6 40.8 4.2 90 216 A A H <5S+ 0 0 18 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.835 124.9 22.7 -50.5 -43.5 4.0 39.0 7.3 91 217 A T H <5S+ 0 0 72 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.682 133.3 33.2-101.6 -22.8 0.5 38.8 5.7 92 218 A E H <5S+ 0 0 101 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.791 121.1 36.9-105.2 -34.8 1.1 39.0 2.0 93 219 A V T < > - 0 0 112 -2,-2.4 3,-1.6 -3,-0.1 5,-1.6 -0.995 59.3-136.9-134.2 126.7 1.8 32.5 1.9 96 222 A E G > 5S+ 0 0 123 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.849 106.4 55.6 -49.1 -43.3 1.8 28.8 1.0 97 223 A E G 3 5S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.783 102.3 58.4 -62.4 -28.4 0.3 29.5 -2.4 98 224 A L G < 5S- 0 0 49 -3,-1.6 -40,-2.6 -5,-0.1 -39,-0.3 0.357 134.3 -88.3 -82.7 5.2 3.2 31.9 -3.1 99 225 A G T < 5S+ 0 0 21 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.2 0.373 80.0 144.7 105.9 -4.0 5.6 29.0 -2.5 100 226 A A < - 0 0 11 -5,-1.6 -1,-0.3 -7,-0.2 -6,-0.0 -0.174 43.2-132.3 -65.1 160.7 6.2 29.3 1.3 101 227 A R > - 0 0 46 1,-0.1 3,-1.1 3,-0.1 -96,-0.1 -0.977 0.9-146.6-122.5 121.4 6.6 26.1 3.4 102 228 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.851 102.1 47.2 -50.6 -42.9 4.7 25.6 6.6 103 229 A D T 3 S+ 0 0 115 2,-0.1 2,-0.3 -99,-0.0 0, 0.0 0.661 92.3 101.9 -76.5 -16.6 7.5 23.8 8.3 104 230 A A S < S- 0 0 3 -3,-1.1 2,-0.3 -100,-0.1 -100,-0.3 -0.518 77.6-122.3 -74.8 130.4 10.1 26.4 7.3 105 231 A T E -b 4 0A 52 -102,-1.3 -100,-1.8 -2,-0.3 2,-0.3 -0.578 31.1-120.9 -72.2 127.7 11.1 29.0 9.9 106 232 A K E -b 5 0A 69 -2,-0.3 23,-2.2 21,-0.3 2,-0.4 -0.571 33.5-179.4 -76.4 128.3 10.3 32.5 8.6 107 233 A V E -bd 6 129A 12 -102,-2.9 -100,-1.2 -2,-0.3 2,-0.4 -0.959 8.0-166.5-127.0 145.9 13.2 34.9 8.3 108 234 A L E -bd 7 130A 0 21,-2.8 23,-2.9 -2,-0.4 2,-0.7 -0.990 6.4-161.1-137.2 121.9 13.1 38.5 7.2 109 235 A I E -bd 8 131A 0 -102,-2.7 -100,-2.7 -2,-0.4 2,-0.9 -0.905 8.7-162.9-106.3 106.0 16.1 40.6 6.3 110 236 A I E -bd 9 132A 0 21,-3.3 23,-1.9 -2,-0.7 2,-1.1 -0.785 2.0-167.7 -92.5 101.1 15.3 44.3 6.4 111 237 A I E +bd 10 133A 0 -102,-1.7 -100,-2.7 -2,-0.9 2,-0.3 -0.772 40.8 120.9 -89.0 96.6 17.9 46.2 4.4 112 238 A T E S- d 0 134A 0 21,-2.2 23,-1.2 -2,-1.1 36,-0.0 -0.838 72.5-105.8-147.0-172.1 17.2 49.7 5.4 113 239 A D - 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