==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 01-MAR-02 1L3X . COMPND 2 MOLECULE: PLATELET AGGREGATION INHIBITOR DISINTEGRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GLOYDIUS BLOMHOFFI BREVICAUDUS; . AUTHOR J.SHIN,W.LEE . 73 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 38.4 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 . 2 2.7 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 2.7 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 . 9 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.6 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+4), 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 . 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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A E 0 0 160 0, 0.0 4,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 122.0 -1.4 11.7 0.3 2 2 A A - 0 0 23 2,-0.6 30,-0.1 4,-0.3 3,-0.1 0.707 360.0 -23.9-114.4 -73.3 -4.3 9.1 0.1 3 3 A G S S+ 0 0 39 28,-0.9 2,-0.2 1,-0.3 28,-0.1 0.787 123.7 24.0-110.8 -57.8 -4.9 7.3 3.4 4 4 A E S S- 0 0 86 27,-0.4 -2,-0.6 26,-0.2 2,-0.5 -0.624 96.5 -78.1-108.7 169.1 -1.7 7.2 5.4 5 5 A E S S+ 0 0 165 -2,-0.2 26,-0.4 -4,-0.1 2,-0.1 -0.538 85.6 97.3 -69.8 116.1 1.4 9.5 5.5 6 6 A a > - 0 0 16 -2,-0.5 3,-1.0 24,-0.1 -4,-0.3 -0.325 50.7-158.2 160.2 113.0 3.6 8.6 2.5 7 7 A D T 3 S+ 0 0 147 1,-0.2 9,-0.1 -2,-0.1 8,-0.1 0.843 99.6 55.2 -71.4 -34.5 3.9 10.2 -0.9 8 8 A b T 3 S+ 0 0 40 7,-0.2 2,-1.7 1,-0.1 8,-1.1 0.244 76.3 122.7 -81.8 12.8 5.4 6.9 -2.3 9 9 A G < + 0 0 2 -3,-1.0 24,-0.3 6,-0.3 -6,-0.1 -0.574 35.1 134.4 -80.7 85.8 2.3 5.0 -1.1 10 10 A S B > -A 13 0A 38 -2,-1.7 3,-4.0 3,-0.9 2,-1.2 -0.998 67.9-102.0-137.4 137.2 1.1 3.5 -4.3 11 11 A P T 3 S+ 0 0 58 0, 0.0 23,-0.2 0, 0.0 22,-0.1 -0.318 120.6 14.8 -55.7 89.9 -0.1 -0.0 -5.2 12 12 A G T 3 S+ 0 0 34 -2,-1.2 9,-0.3 21,-0.4 22,-0.1 0.149 113.2 80.9 125.5 -14.9 3.1 -1.1 -6.9 13 13 A N B X S-A 10 0A 76 -3,-4.0 3,-1.4 20,-0.4 -3,-0.9 -0.520 81.9-141.8-119.4 60.6 5.3 1.7 -5.6 14 14 A P T 3 - 0 0 0 0, 0.0 13,-0.3 0, 0.0 8,-0.2 0.090 58.4 -68.9 -26.7 90.9 6.1 0.3 -2.1 15 15 A a T 3 S- 0 0 25 17,-0.6 -6,-0.3 18,-0.6 11,-0.3 0.647 121.0 -6.6 12.3 52.7 6.0 3.6 -0.1 16 16 A b < + 0 0 50 -3,-1.4 7,-0.5 -8,-1.1 6,-0.4 0.035 63.5 144.7 112.3 141.7 9.1 4.5 -2.0 17 17 A D > - 0 0 44 4,-0.1 3,-0.8 5,-0.1 -2,-0.1 0.216 26.4-162.7-170.9 -33.1 11.5 2.8 -4.4 18 18 A A T 3 S+ 0 0 108 1,-0.3 3,-0.0 -5,-0.1 -5,-0.0 0.686 94.4 20.0 39.5 22.8 12.7 5.5 -6.9 19 19 A A T 3 S- 0 0 65 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.052 131.9 -23.3-172.7 -57.5 13.7 2.5 -9.0 20 20 A T S < S- 0 0 92 -3,-0.8 2,-0.6 -6,-0.1 -7,-0.1 -0.941 84.4 -63.8-171.1 150.6 12.0 -0.7 -8.0 21 21 A c S S+ 0 0 30 -2,-0.3 16,-0.4 -9,-0.3 -4,-0.1 -0.132 96.7 101.6 -42.6 90.4 10.2 -2.3 -5.1 22 22 A K + 0 0 133 -2,-0.6 2,-0.2 -6,-0.4 -1,-0.2 0.062 41.8 164.8-169.9 38.1 13.3 -2.4 -2.8 23 23 A L - 0 0 20 -7,-0.5 15,-0.1 -9,-0.2 4,-0.1 -0.458 38.9-137.8 -69.5 133.9 13.1 0.5 -0.3 24 24 A R S S+ 0 0 236 -2,-0.2 -1,-0.1 1,-0.1 -7,-0.0 0.638 99.6 55.6 -65.2 -12.8 15.5 0.2 2.6 25 25 A Q S S- 0 0 177 -10,-0.1 -1,-0.1 -9,-0.1 -9,-0.1 0.910 104.3-112.6 -81.9 -88.8 12.6 1.4 4.7 26 26 A G - 0 0 12 -11,-0.3 2,-2.1 -12,-0.2 -11,-0.1 0.273 15.8-157.4 144.9 79.8 9.6 -0.9 4.3 27 27 A A > + 0 0 2 -13,-0.3 2,-1.6 -11,-0.2 3,-1.1 -0.042 29.0 166.8 -66.9 37.7 6.4 0.4 2.6 28 28 A Q T 3 S- 0 0 82 -2,-2.1 12,-0.2 10,-0.3 13,-0.2 -0.350 80.1 -33.0 -60.2 88.3 4.3 -2.4 4.4 29 29 A d T 3 S+ 0 0 2 -2,-1.6 -1,-0.3 10,-0.3 4,-0.2 0.973 97.1 161.6 62.1 57.7 0.9 -1.0 3.6 30 30 A A < - 0 0 16 -3,-1.1 -26,-0.2 2,-1.0 -24,-0.1 0.173 67.2 -38.6 -85.5-151.3 1.9 2.7 3.8 31 31 A E S S+ 0 0 6 -26,-0.4 -28,-0.9 -28,-0.1 -27,-0.4 0.825 141.2 11.9 -41.7 -30.8 -0.1 5.6 2.3 32 32 A G S S- 0 0 0 -22,-0.1 -2,-1.0 1,-0.1 -17,-0.6 -0.990 105.2 -73.5-148.5 151.4 -0.7 3.0 -0.4 33 33 A L - 0 0 3 15,-0.6 -18,-0.6 -2,-0.3 -20,-0.4 0.159 49.8-136.4 -37.6 161.9 -0.2 -0.7 -0.8 34 34 A e - 0 0 1 28,-0.2 -1,-0.1 -20,-0.2 -6,-0.1 -0.812 22.3-170.2-124.6 164.7 3.4 -1.9 -1.3 35 35 A c + 0 0 56 -2,-0.3 2,-0.1 -25,-0.1 -1,-0.1 0.423 61.1 89.7-131.1 -9.3 5.1 -4.4 -3.6 36 36 A D S > S- 0 0 14 3,-0.1 3,-1.3 1,-0.1 -14,-0.2 -0.392 100.6 -87.4 -88.0 169.1 8.6 -4.7 -2.1 37 37 A Q T 3 S+ 0 0 163 -16,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.745 98.0 113.9 -44.9 -23.8 9.8 -7.1 0.6 38 38 A e T 3 S- 0 0 13 -15,-0.1 -10,-0.3 1,-0.1 -1,-0.3 0.666 72.9-142.7 -15.3 -52.4 8.5 -4.3 2.8 39 39 A R < - 0 0 185 -3,-1.3 2,-0.3 -12,-0.1 -10,-0.3 -0.472 8.0-107.9 103.9-178.4 5.9 -6.8 4.1 40 40 A F - 0 0 20 1,-0.2 -11,-0.1 -12,-0.2 -12,-0.1 -0.982 7.1-128.5-157.1 142.0 2.2 -6.2 5.0 41 41 A M - 0 0 113 -2,-0.3 -1,-0.2 -13,-0.2 3,-0.1 0.949 25.2-145.5 -47.3 -89.9 -0.0 -6.0 8.0 42 42 A K S S+ 0 0 126 1,-0.4 19,-0.7 17,-0.2 2,-0.4 0.032 70.1 85.7 135.6 -17.9 -3.0 -8.4 7.2 43 43 A E S S- 0 0 158 17,-0.2 -1,-0.4 1,-0.1 16,-0.3 -0.926 107.3 -66.9-115.3 136.3 -5.7 -6.4 9.0 44 44 A G S S+ 0 0 28 -2,-0.4 16,-0.2 14,-0.2 -1,-0.1 0.232 84.1 134.4 -19.1 78.5 -7.6 -3.5 7.4 45 45 A T S S- 0 0 20 14,-0.5 -1,-0.2 -15,-0.0 2,-0.1 0.839 72.4 -49.5 -99.2 -76.3 -4.6 -1.2 7.1 46 46 A I + 0 0 18 -3,-0.1 12,-0.4 10,-0.1 -5,-0.1 -0.583 47.5 167.4-170.2 100.0 -4.5 0.5 3.7 47 47 A f - 0 0 1 10,-0.6 11,-0.3 -2,-0.1 -15,-0.1 0.391 24.6-178.6 -94.0 1.8 -4.8 -1.4 0.4 48 48 A R - 0 0 39 9,-1.3 -15,-0.6 1,-0.2 8,-0.1 0.426 11.6-167.2 -6.8 94.5 -5.3 2.0 -1.4 49 49 A R - 0 0 150 7,-0.4 2,-0.3 -17,-0.1 -1,-0.2 0.685 64.6 -23.3 -71.6 -18.2 -5.7 0.7 -4.9 50 50 A A - 0 0 34 5,-0.3 -1,-0.1 1,-0.1 7,-0.1 -0.951 47.8-153.4-170.7-173.0 -5.3 4.3 -6.2 51 51 A R > + 0 0 86 -2,-0.3 3,-1.2 5,-0.1 -1,-0.1 0.282 52.1 107.7-140.2 -85.8 -5.5 8.0 -5.5 52 52 A G T 3 S- 0 0 61 1,-0.3 3,-0.1 0, 0.0 -2,-0.0 -0.027 113.4 -24.4 35.2-105.0 -6.2 10.6 -8.2 53 53 A D T 3 S- 0 0 141 1,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.580 132.2 -23.0-106.9 -17.7 -9.7 11.6 -7.4 54 54 A D S < S+ 0 0 94 -3,-1.2 18,-0.0 18,-0.0 -1,-0.0 -0.738 71.9 119.3-161.7-150.6 -10.7 8.4 -5.6 55 55 A L + 0 0 75 -2,-0.2 -5,-0.3 -6,-0.1 2,-0.2 0.679 34.4 140.5 74.7 122.6 -9.8 4.7 -5.3 56 56 A D + 0 0 25 -8,-0.1 -7,-0.4 -7,-0.1 16,-0.4 -0.835 16.5 172.8-163.7-160.4 -8.7 3.2 -2.0 57 57 A D - 0 0 10 -2,-0.2 -9,-1.3 14,-0.2 -10,-0.6 -0.871 31.0 -90.1 155.9 173.4 -9.1 0.1 0.3 58 58 A Y - 0 0 108 -12,-0.4 2,-0.5 -11,-0.3 -14,-0.2 -0.822 39.1-105.1-115.3 153.0 -7.9 -1.6 3.4 59 59 A d + 0 0 0 -16,-0.3 -14,-0.5 -2,-0.3 2,-0.3 -0.670 50.5 146.5 -83.4 122.9 -5.0 -4.0 4.0 60 60 A N S S- 0 0 41 -2,-0.5 -17,-0.2 -16,-0.2 3,-0.1 -0.959 78.7 -11.7-153.4 129.6 -5.9 -7.7 4.5 61 61 A G S S+ 0 0 49 -19,-0.7 2,-1.0 -2,-0.3 5,-0.3 0.863 92.4 155.7 44.2 31.5 -4.0 -10.8 3.4 62 62 A I + 0 0 0 3,-0.2 2,-4.0 1,-0.1 -28,-0.2 -0.452 19.4 167.8 -90.1 61.2 -2.2 -8.0 1.5 63 63 A S S S- 0 0 93 -2,-1.0 3,-0.1 1,-0.3 -1,-0.1 -0.290 95.6 -43.6 -71.6 62.7 1.3 -9.5 0.9 64 64 A A S S+ 0 0 36 -2,-4.0 -1,-0.3 1,-0.2 2,-0.1 0.721 138.7 71.3 81.1 24.8 1.8 -6.7 -1.5 65 65 A G S S- 0 0 32 -5,-0.1 -1,-0.2 -54,-0.0 -3,-0.2 -0.185 82.7 -94.2-134.8-132.7 -1.6 -7.2 -2.9 66 66 A f - 0 0 52 -5,-0.3 -7,-0.1 -2,-0.1 -5,-0.1 -0.951 23.3-116.9-164.1 142.3 -5.2 -6.6 -1.7 67 67 A P - 0 0 29 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 0.336 27.1-118.8 -59.9-161.3 -8.1 -8.5 -0.1 68 68 A R S S+ 0 0 246 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.183 76.2 103.7-130.7 12.0 -11.5 -9.2 -1.7 69 69 A N S S- 0 0 94 -11,-0.1 2,-0.3 -9,-0.1 -11,-0.2 -0.663 78.7 -98.1 -98.4 154.2 -13.8 -7.4 0.7 70 70 A P + 0 0 126 0, 0.0 3,-0.1 0, 0.0 -13,-0.1 -0.526 58.6 137.9 -73.2 129.9 -15.4 -4.0 0.1 71 71 A F + 0 0 64 1,-0.3 2,-0.3 -2,-0.3 -14,-0.2 0.528 48.6 72.1-133.9 -60.4 -13.6 -1.0 1.7 72 72 A H 0 0 63 -16,-0.4 -1,-0.3 1,-0.2 -14,-0.0 -0.508 360.0 360.0 -69.6 125.1 -13.5 2.0 -0.6 73 73 A A 0 0 147 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.863 360.0 360.0-102.5 360.0 -17.0 3.7 -0.9