==== 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 STRUCTURAL PROTEIN 28-AUG-02 1MK7 . COMPND 2 MOLECULE: INTEGRIN BETA3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.GARCIA-ALVAREZ,J.M.DE PEREDA,D.A.CALDERWOOD,T.S.ULMER, . 406 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 26 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 0 0 0 0 1 1 0 0 2 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 0 2 6 0 2 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 0 0 2 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 1 737 A H 0 0 130 0, 0.0 2,-1.0 0, 0.0 369,-0.0 0.000 360.0 360.0 360.0 142.5 13.2 32.2 6.9 2 738 A M - 0 0 171 2,-0.0 369,-0.4 0, 0.0 367,-0.0 -0.773 360.0-159.2-104.8 81.7 10.3 32.2 9.3 3 739 A W - 0 0 62 -2,-1.0 2,-0.5 367,-0.2 367,-0.2 -0.183 20.9-150.8 -66.6 154.1 8.0 34.3 7.2 4 740 A D E -A 369 0A 78 365,-2.3 365,-1.7 0, 0.0 -1,-0.0 -0.992 26.8-130.8-122.6 114.0 5.0 36.5 8.1 5 741 A T E -A 368 0A 60 -2,-0.5 363,-0.3 363,-0.2 362,-0.1 -0.358 3.9-148.3 -66.1 148.8 2.6 36.6 5.3 6 742 A A - 0 0 11 361,-2.7 362,-0.2 2,-0.1 -1,-0.1 0.583 29.1-134.0 -90.1 -10.7 1.3 40.1 4.3 7 743 A N - 0 0 106 360,-0.5 361,-0.1 1,-0.2 360,-0.1 0.956 36.9-179.5 53.8 50.6 -2.0 38.5 3.3 8 744 A N >> - 0 0 4 359,-0.4 4,-2.9 1,-0.1 3,-1.6 -0.762 28.5-143.9 -85.6 121.4 -1.8 40.6 0.1 9 745 A P H 3> S+ 0 0 21 0, 0.0 4,-1.9 0, 0.0 9,-0.4 0.753 96.2 71.7 -54.7 -29.1 -4.9 40.0 -2.1 10 746 A L H 34 S+ 0 0 2 354,-0.2 357,-0.1 1,-0.2 95,-0.1 0.874 117.8 19.0 -56.2 -37.8 -2.7 40.3 -5.2 11 747 A Y H <4 S+ 0 0 62 -3,-1.6 -1,-0.2 356,-0.0 356,-0.1 0.749 129.7 48.1-103.7 -31.9 -1.2 37.0 -4.3 12 748 A K H < 0 0 112 -4,-2.9 -2,-0.2 1,-0.2 355,-0.0 0.791 360.0 360.0 -82.4 -32.5 -3.8 35.5 -1.9 13 749 A E < 0 0 88 -4,-1.9 5,-3.1 -5,-0.2 4,-0.7 -0.801 360.0 360.0-124.3 360.0 -7.1 36.0 -3.8 14 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 15 209 B P > 0 0 80 0, 0.0 4,-2.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -27.8 -7.4 35.2 -7.5 16 210 B V H > + 0 0 103 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.922 360.0 39.9 -69.8 -43.3 -10.8 36.8 -7.4 17 211 B Q H > S+ 0 0 73 -4,-0.7 4,-3.0 2,-0.2 5,-0.2 0.860 110.7 58.8 -72.6 -36.3 -9.4 40.0 -6.2 18 212 B L H > S+ 0 0 2 -5,-3.1 4,-2.9 -9,-0.4 -2,-0.2 0.948 107.0 48.4 -56.9 -47.4 -6.4 39.7 -8.4 19 213 B N H X S+ 0 0 58 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.881 110.8 50.2 -61.1 -39.0 -8.8 39.6 -11.3 20 214 B L H X S+ 0 0 94 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.917 112.3 46.9 -66.0 -41.9 -10.7 42.7 -10.0 21 215 B L H X S+ 0 0 56 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.899 113.7 49.5 -63.8 -42.2 -7.4 44.5 -9.6 22 216 B Y H X S+ 0 0 4 -4,-2.9 4,-3.1 -5,-0.2 -2,-0.2 0.956 109.6 50.0 -60.3 -54.0 -6.4 43.4 -13.1 23 217 B V H X S+ 0 0 39 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.900 112.4 47.5 -53.3 -47.0 -9.6 44.5 -14.7 24 218 B Q H X S+ 0 0 111 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.928 114.3 45.3 -62.8 -47.1 -9.5 48.0 -13.1 25 219 B A H X S+ 0 0 10 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.911 115.1 49.5 -62.9 -41.6 -5.9 48.6 -14.1 26 220 B R H X S+ 0 0 54 -4,-3.1 4,-2.8 -5,-0.2 3,-0.3 0.943 110.6 48.3 -62.5 -50.5 -6.6 47.3 -17.6 27 221 B D H X S+ 0 0 60 -4,-2.9 4,-3.0 1,-0.2 6,-0.3 0.832 106.8 56.2 -61.5 -36.0 -9.7 49.5 -18.1 28 222 B D H <>S+ 0 0 50 -4,-1.9 6,-2.3 -5,-0.2 5,-0.7 0.895 112.6 42.9 -63.9 -37.6 -7.9 52.6 -16.9 29 223 B I H ><5S+ 0 0 2 -4,-1.4 3,-0.7 -3,-0.3 -2,-0.2 0.936 116.7 46.4 -72.2 -48.4 -5.3 52.1 -19.6 30 224 B L H 3<5S+ 0 0 32 -4,-2.8 44,-0.8 1,-0.2 -2,-0.2 0.907 116.3 42.9 -62.7 -44.0 -7.7 51.1 -22.3 31 225 B N T 3<5S- 0 0 105 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.484 115.7-110.3 -84.8 -1.1 -10.1 54.0 -21.7 32 226 B G T < 5S+ 0 0 38 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.354 84.8 117.6 94.7 -6.2 -7.4 56.6 -21.3 33 227 B S S - 0 0 28 -2,-0.3 4,-3.1 113,-0.2 5,-0.2 -0.355 36.9-109.1 -78.8 162.2 3.4 55.5 -23.8 38 232 B F H > S+ 0 0 37 111,-0.3 4,-2.0 1,-0.2 5,-0.2 0.930 119.6 53.7 -55.5 -47.7 2.9 53.5 -27.0 39 233 B D H > S+ 0 0 95 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.914 113.0 42.5 -55.1 -46.9 5.7 51.1 -26.0 40 234 B K H > S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.907 108.3 59.1 -68.0 -40.6 4.0 50.4 -22.6 41 235 B A H X S+ 0 0 1 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.883 108.5 46.4 -54.6 -38.4 0.6 50.2 -24.2 42 236 B C H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.846 108.9 54.2 -73.5 -34.8 1.9 47.3 -26.3 43 237 B E H X S+ 0 0 67 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.917 110.8 46.3 -63.7 -44.0 3.5 45.6 -23.4 44 238 B F H X S+ 0 0 1 -4,-2.7 4,-3.0 1,-0.2 3,-0.3 0.922 110.3 53.2 -63.1 -44.7 0.2 45.7 -21.5 45 239 B A H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.866 106.4 54.6 -58.1 -37.4 -1.6 44.4 -24.7 46 240 B G H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.858 110.4 43.6 -65.4 -38.4 0.9 41.5 -24.7 47 241 B Y H X S+ 0 0 41 -4,-1.5 4,-2.5 -3,-0.3 -2,-0.2 0.900 111.2 55.6 -71.9 -40.3 0.1 40.5 -21.2 48 242 B Q H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.874 107.2 51.0 -58.3 -37.6 -3.6 41.0 -22.0 49 243 B C H X>S+ 0 0 0 -4,-2.1 4,-3.4 2,-0.2 5,-0.6 0.965 108.8 49.0 -63.9 -52.2 -3.0 38.5 -24.9 50 244 B Q H X5S+ 0 0 3 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.865 114.4 48.2 -54.4 -39.5 -1.4 35.9 -22.6 51 245 B I H <5S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.917 120.1 34.8 -69.0 -45.8 -4.3 36.3 -20.2 52 246 B Q H <5S+ 0 0 94 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.765 133.5 22.7 -83.6 -26.1 -7.0 36.0 -22.8 53 247 B F H <5S- 0 0 74 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.2 0.561 95.0-131.0-118.5 -11.1 -5.5 33.5 -25.2 54 248 B G << + 0 0 22 -4,-1.3 -1,-0.3 -5,-0.6 3,-0.1 -0.423 67.7 5.2 87.4-169.9 -2.9 31.5 -23.3 55 249 B P S S- 0 0 62 0, 0.0 2,-0.2 0, 0.0 39,-0.1 -0.064 94.2 -89.3 -47.9 145.3 0.7 31.0 -24.6 56 250 B H - 0 0 37 37,-0.4 2,-0.7 33,-0.4 -6,-0.0 -0.393 34.9-158.9 -64.1 125.6 1.5 32.7 -27.8 57 251 B N >> - 0 0 66 -2,-0.2 4,-3.5 1,-0.1 3,-1.2 -0.908 3.2-159.2-107.9 99.3 0.7 30.7 -30.9 58 252 B E T 34 S+ 0 0 123 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.793 87.8 53.4 -46.4 -40.7 2.8 32.2 -33.8 59 253 B Q T 34 S+ 0 0 171 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.771 124.4 23.8 -70.7 -27.3 0.6 30.8 -36.6 60 254 B K T <4 S+ 0 0 121 -3,-1.2 2,-1.4 1,-0.2 -2,-0.2 0.773 111.4 66.4-107.6 -39.8 -2.6 32.3 -35.2 61 255 B H S < S+ 0 0 8 -4,-3.5 -1,-0.2 4,-0.1 3,-0.0 -0.683 79.0 108.9 -89.9 85.8 -1.5 35.3 -33.0 62 256 B K S > S- 0 0 121 -2,-1.4 3,-2.4 -3,-0.1 4,-0.3 -0.909 77.2 -40.0-148.8 172.7 -0.1 37.6 -35.7 63 257 B P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 18,-0.0 -0.045 126.4 26.5 -41.9 129.9 -1.0 40.9 -37.5 64 258 B G T 3 S+ 0 0 69 2,-0.1 -3,-0.1 -3,-0.0 4,-0.0 0.179 97.1 93.2 100.3 -16.3 -4.7 41.0 -38.2 65 259 B F S < S+ 0 0 75 -3,-2.4 2,-0.1 2,-0.0 -4,-0.1 0.910 70.6 72.7 -76.3 -43.5 -5.8 38.7 -35.4 66 260 B L S S- 0 0 15 -4,-0.3 2,-1.5 1,-0.1 -2,-0.1 -0.417 75.5-132.6 -79.1 146.9 -6.6 41.3 -32.7 67 261 B E > - 0 0 105 1,-0.2 3,-3.1 -2,-0.1 4,-0.3 -0.760 29.5-157.6 -91.8 84.4 -9.5 43.6 -32.5 68 262 B L G >> S+ 0 0 20 -2,-1.5 4,-1.7 1,-0.3 3,-1.4 0.677 82.4 69.9 -38.8 -30.6 -7.1 46.5 -31.7 69 263 B K G 34 S+ 0 0 134 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.803 100.5 48.2 -61.9 -28.8 -9.8 48.6 -30.0 70 264 B D G <4 S+ 0 0 90 -3,-3.1 -1,-0.3 1,-0.1 -2,-0.2 0.414 117.8 39.1 -93.4 2.8 -9.9 46.1 -27.2 71 265 B F T <4 S+ 0 0 10 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.1 0.534 110.7 48.2-126.1 -12.7 -6.2 46.0 -26.6 72 266 B L S < S- 0 0 1 -4,-1.7 -1,-0.2 -42,-0.1 5,-0.1 -0.955 85.8 -97.0-135.3 151.4 -4.9 49.5 -27.0 73 267 B P >> - 0 0 5 0, 0.0 3,-2.4 0, 0.0 4,-0.9 -0.380 46.2-111.5 -60.8 142.0 -5.8 53.0 -25.8 74 268 B K G >4 S+ 0 0 184 -44,-0.8 3,-0.7 1,-0.3 4,-0.4 0.822 114.4 63.1 -43.3 -39.9 -7.8 54.7 -28.5 75 269 B E G 34 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.672 105.2 43.8 -63.9 -20.0 -5.0 57.1 -29.3 76 270 B Y G X> S+ 0 0 7 -3,-2.4 3,-2.1 1,-0.1 4,-0.6 0.598 82.8 94.7-102.7 -12.7 -2.5 54.4 -30.4 77 271 B I G X< S+ 0 0 49 -4,-0.9 3,-1.7 -3,-0.7 -2,-0.1 0.850 80.5 59.3 -47.5 -42.3 -4.8 52.3 -32.6 78 272 B K G 34 S+ 0 0 202 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.788 102.1 54.4 -59.5 -27.5 -3.7 54.1 -35.7 79 273 B Q G <4 S- 0 0 101 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.626 94.7-152.9 -83.1 -10.7 -0.2 53.0 -35.0 80 274 B K << - 0 0 142 -3,-1.7 3,-0.4 -4,-0.6 4,-0.2 0.922 9.2-165.8 39.0 82.1 -1.3 49.4 -34.8 81 275 B G >> + 0 0 2 1,-0.2 4,-2.8 -5,-0.1 3,-0.8 0.253 42.7 130.7 -84.2 26.4 1.3 48.0 -32.5 82 276 B E H 3> S+ 0 0 9 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.837 70.0 47.3 -48.5 -48.2 0.5 44.5 -33.4 83 277 B R H 3> S+ 0 0 177 -3,-0.4 4,-1.2 1,-0.2 -1,-0.3 0.911 117.0 46.6 -61.5 -35.9 4.0 43.2 -34.1 84 278 B K H <> S+ 0 0 74 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.886 109.4 54.0 -69.8 -39.5 5.1 44.9 -30.9 85 279 B I H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.926 110.3 46.9 -61.1 -43.9 2.1 43.4 -29.0 86 280 B F H X S+ 0 0 14 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.741 104.7 58.7 -72.3 -23.1 3.0 39.9 -30.1 87 281 B M H X S+ 0 0 129 -4,-1.2 4,-2.1 -5,-0.2 -1,-0.2 0.926 111.5 43.7 -68.1 -41.4 6.7 40.4 -29.2 88 282 B A H < S+ 0 0 18 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.891 114.0 50.5 -67.9 -39.0 5.4 41.1 -25.7 89 283 B H H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 -33,-0.4 0.956 111.2 47.6 -63.4 -49.9 3.0 38.2 -25.9 90 284 B K H >< S+ 0 0 110 -4,-3.1 3,-2.1 1,-0.3 -2,-0.2 0.881 101.8 64.8 -58.9 -41.0 5.7 35.8 -27.0 91 285 B N T 3< S+ 0 0 138 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.623 91.7 66.3 -60.0 -12.7 8.1 36.9 -24.2 92 286 B C T X S- 0 0 11 -3,-1.6 3,-1.9 -4,-0.4 -1,-0.3 0.689 79.4-178.8 -81.9 -18.6 5.6 35.5 -21.7 93 287 B G T < - 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