==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 11-FEB-07 2OUJ . COMPND 2 MOLECULE: THROMBOSPONDIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAN,A.JOACHIMIAK,J.WANG,J.LAWLER . 204 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 75.5 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 . 74 36.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 2 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 . 31 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 2 0 0 0 0 0 0 0 0 1 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 . 0 0 2 2 1 2 3 1 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 1 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 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 11 A S 0 0 107 0, 0.0 190,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -37.3 32.1 14.9 18.8 2 12 A V E -A 190 0A 79 188,-0.2 2,-0.6 2,-0.0 188,-0.2 -0.973 360.0-172.8-137.9 124.1 34.0 11.6 19.1 3 13 A F E -A 189 0A 25 186,-2.8 186,-2.4 -2,-0.4 2,-0.9 -0.904 5.5-166.1-117.3 102.5 32.6 8.3 20.2 4 14 A D E > -A 188 0A 13 -2,-0.6 4,-2.1 184,-0.2 184,-0.2 -0.799 12.1-154.2 -87.1 112.0 35.2 5.6 20.7 5 15 A I H > S+ 0 0 0 182,-2.5 4,-2.3 -2,-0.9 6,-0.3 0.857 89.3 51.9 -56.4 -43.5 33.1 2.4 20.9 6 16 A F H >>S+ 0 0 4 181,-0.4 5,-2.1 1,-0.2 4,-1.2 0.950 109.8 51.2 -60.6 -45.4 35.5 0.3 22.9 7 17 A E H >45S+ 0 0 134 1,-0.2 3,-0.5 2,-0.2 -2,-0.2 0.924 110.2 49.7 -55.3 -47.7 35.9 3.1 25.5 8 18 A L H 3<5S+ 0 0 29 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.894 109.6 49.1 -60.2 -44.5 32.1 3.4 25.8 9 19 A T H 3<5S- 0 0 11 -4,-2.3 -1,-0.3 33,-0.2 -2,-0.2 0.715 109.6-124.0 -69.0 -17.5 31.6 -0.3 26.4 10 20 A G T <<5 + 0 0 40 -4,-1.2 -3,-0.2 -3,-0.5 -2,-0.1 0.709 46.9 174.5 76.5 19.7 34.3 -0.1 29.0 11 21 A A < + 0 0 1 -5,-2.1 2,-2.1 -6,-0.3 5,-0.3 0.634 53.5 85.5 -31.6 -32.6 35.8 -2.8 26.7 12 22 A A + 0 0 71 -6,-0.3 2,-0.3 -5,-0.1 -1,-0.2 -0.489 55.5 136.4 -79.1 73.9 39.0 -2.8 28.7 13 23 A R S S- 0 0 145 -2,-2.1 2,-2.5 3,-0.1 3,-0.1 -0.669 71.7 -88.9-131.5 86.1 37.9 -5.3 31.4 14 24 A K S S- 0 0 216 -2,-0.3 6,-0.1 1,-0.2 -2,-0.1 -0.112 97.5 -27.6 49.0 -34.7 40.5 -8.0 32.4 15 25 A G S S+ 0 0 55 -2,-2.5 2,-0.3 4,-0.1 -1,-0.2 0.201 84.5 140.1 156.1 59.9 39.7 -10.9 30.0 16 26 A S S S- 0 0 22 2,-0.3 -3,-0.1 -5,-0.3 3,-0.1 -0.654 87.9 -33.2-122.8 70.5 36.1 -10.7 29.0 17 27 A G S S+ 0 0 3 -2,-0.3 17,-3.4 22,-0.1 18,-2.6 0.263 123.5 52.8 103.1 -13.5 35.9 -11.5 25.3 18 28 A R E -B 33 0A 3 15,-0.2 2,-0.5 16,-0.2 -2,-0.3 -0.999 65.2-129.9-156.6 157.5 39.2 -10.0 24.1 19 29 A R E -B 32 0A 165 13,-2.4 13,-2.5 -2,-0.3 2,-0.4 -0.929 32.3-122.2-110.4 123.8 43.0 -9.8 24.5 20 30 A L E +B 31 0A 102 -2,-0.5 11,-0.2 11,-0.2 2,-0.2 -0.490 50.4 155.2 -66.1 120.0 44.6 -6.4 24.8 21 31 A V E -B 30 0A 56 9,-3.7 9,-1.8 -2,-0.4 2,-0.2 -0.645 40.8 -60.8-134.6-168.3 47.2 -6.2 22.0 22 32 A K - 0 0 171 -2,-0.2 -1,-0.1 7,-0.1 9,-0.0 -0.539 43.7-176.6 -83.1 143.6 49.3 -4.0 19.6 23 33 A G - 0 0 5 5,-0.3 5,-0.1 -2,-0.2 7,-0.1 -0.922 43.5-105.0-135.9 160.7 47.7 -1.6 17.1 24 34 A P S S+ 0 0 72 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.533 109.0 76.9 -63.1 -3.3 49.0 0.8 14.4 25 35 A D > - 0 0 51 3,-0.2 3,-2.2 1,-0.1 -2,-0.2 -0.879 68.4-165.8-111.1 96.0 48.1 3.6 16.9 26 36 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.660 86.4 57.3 -54.4 -18.5 50.9 3.6 19.5 27 37 A S T 3 S+ 0 0 106 -3,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.355 104.0 53.5 -98.7 5.9 48.7 5.7 21.7 28 38 A S S < S- 0 0 24 -3,-2.2 -5,-0.3 -5,-0.1 2,-0.2 -0.973 81.6-106.2-141.4 154.6 45.7 3.5 22.0 29 39 A P - 0 0 70 0, 0.0 157,-0.5 0, 0.0 2,-0.4 -0.571 26.5-151.1 -81.6 140.5 44.8 -0.2 22.9 30 40 A A E -BC 21 185A 0 -9,-1.8 -9,-3.7 -2,-0.2 2,-0.5 -0.893 8.4-144.6-110.0 141.1 43.9 -2.7 20.2 31 41 A F E -BC 20 184A 6 153,-2.7 153,-2.5 -2,-0.4 2,-0.7 -0.920 4.3-155.7-112.7 122.5 41.6 -5.7 21.0 32 42 A R E -BC 19 183A 97 -13,-2.5 -13,-2.4 -2,-0.5 151,-0.3 -0.855 33.4-123.7 -92.2 118.1 42.0 -9.1 19.5 33 43 A I E +B 18 0A 19 149,-2.4 149,-0.3 -2,-0.7 -15,-0.2 -0.378 44.9 156.7 -67.4 138.4 38.5 -10.6 19.6 34 44 A E S S+ 0 0 103 -17,-3.4 -16,-0.2 -2,-0.1 -1,-0.2 0.588 79.7 3.2-126.5 -42.7 38.0 -13.9 21.5 35 45 A D >> - 0 0 62 -18,-2.6 3,-3.0 1,-0.1 4,-0.5 -0.593 58.7-174.5-152.8 82.0 34.3 -13.9 22.4 36 46 A A G >4 S+ 0 0 1 1,-0.3 3,-1.3 136,-0.2 135,-0.2 0.795 83.6 70.5 -47.6 -33.8 32.4 -10.9 21.1 37 47 A N G 34 S+ 0 0 78 1,-0.3 -1,-0.3 135,-0.1 136,-0.1 0.784 99.8 48.4 -56.9 -26.5 29.4 -12.1 23.1 38 48 A L G <4 S+ 0 0 85 -3,-3.0 -1,-0.3 2,-0.1 -2,-0.2 0.596 83.3 99.5 -92.0 -13.0 31.3 -11.2 26.2 39 49 A I S << S- 0 0 2 -3,-1.3 132,-0.2 -4,-0.5 -22,-0.1 -0.650 84.0-117.9 -73.3 120.2 32.3 -7.7 25.2 40 50 A P - 0 0 26 0, 0.0 131,-0.2 0, 0.0 -29,-0.1 -0.207 25.0-110.8 -60.9 151.3 29.8 -5.5 26.9 41 51 A P - 0 0 45 0, 0.0 129,-0.2 0, 0.0 3,-0.1 -0.299 44.1 -83.9 -75.2 167.2 27.4 -3.4 24.9 42 52 A V - 0 0 1 127,-2.3 127,-0.3 1,-0.1 -33,-0.2 -0.529 57.7-100.3 -70.3 136.7 27.6 0.4 24.9 43 53 A P > - 0 0 46 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.297 29.4-117.2 -59.0 144.9 25.8 1.7 28.0 44 54 A D H > S+ 0 0 70 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.907 112.9 45.7 -48.6 -56.1 22.3 3.1 27.2 45 55 A D H > S+ 0 0 115 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.912 114.5 48.6 -58.9 -41.2 23.0 6.7 28.2 46 56 A K H > S+ 0 0 83 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.761 113.0 48.8 -69.5 -24.3 26.3 6.7 26.3 47 57 A F H X S+ 0 0 1 -4,-1.9 4,-2.4 -3,-0.4 3,-0.3 0.859 102.0 62.8 -80.2 -37.4 24.5 5.2 23.3 48 58 A Q H X S+ 0 0 64 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.829 100.1 54.4 -55.5 -34.9 21.7 7.9 23.6 49 59 A D H X S+ 0 0 96 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.913 107.4 49.3 -67.7 -41.4 24.3 10.5 22.9 50 60 A L H X S+ 0 0 2 -4,-0.8 4,-2.8 -3,-0.3 5,-0.2 0.938 108.7 53.8 -60.6 -48.8 25.5 8.8 19.7 51 61 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.920 109.9 46.4 -51.2 -51.1 21.9 8.5 18.5 52 62 A D H X S+ 0 0 70 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.896 111.3 51.5 -62.5 -40.8 21.2 12.2 18.9 53 63 A A H X S+ 0 0 23 -4,-2.1 4,-2.5 2,-0.2 6,-0.2 0.915 111.5 47.6 -62.0 -43.8 24.5 13.2 17.2 54 64 A V H X>S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-1.4 0.924 112.1 50.5 -62.6 -43.6 23.6 11.0 14.3 55 65 A R H <5S+ 0 0 91 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.806 111.2 48.3 -64.3 -31.5 20.1 12.5 14.2 56 66 A T H <5S+ 0 0 117 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.913 120.5 36.3 -74.7 -43.5 21.6 16.0 14.3 57 67 A E H <5S- 0 0 37 -4,-2.5 -2,-0.2 2,-0.3 -3,-0.2 0.685 98.1-133.0 -83.2 -19.4 24.0 15.2 11.4 58 68 A K T <5S+ 0 0 94 -4,-2.6 76,-2.8 1,-0.3 2,-0.3 0.840 84.9 12.3 67.0 31.4 21.7 12.9 9.5 59 69 A G E - 0 0 95 112,-2.3 3,-0.7 -2,-0.4 112,-0.1 -0.277 52.6 -93.4 -56.4 140.5 41.3 -13.3 9.1 70 80 A K T 3 S+ 0 0 137 1,-0.2 52,-0.1 52,-0.1 -1,-0.1 -0.200 100.5 6.0 -59.5 146.6 41.2 -13.9 5.4 71 81 A K T 3 S+ 0 0 139 50,-0.5 2,-0.3 24,-0.3 -1,-0.2 0.844 99.0 123.4 47.5 47.0 37.9 -14.9 3.7 72 82 A T < - 0 0 19 -3,-0.7 23,-2.6 109,-0.1 2,-0.6 -0.882 60.9-126.1-128.9 161.6 35.8 -14.4 6.8 73 83 A R E -H 94 0B 106 -2,-0.3 2,-0.5 104,-0.3 21,-0.2 -0.954 32.1-178.5-110.1 118.6 32.7 -12.3 7.5 74 84 A G E -H 93 0B 0 19,-2.5 19,-2.4 -2,-0.6 2,-0.5 -0.966 24.6-136.7-126.5 124.2 33.2 -10.1 10.5 75 85 A T E -H 92 0B 0 103,-3.8 105,-0.5 -2,-0.5 17,-0.2 -0.617 13.9-169.7 -73.6 120.7 30.7 -7.7 12.0 76 86 A L E S- 0 0 2 15,-2.8 96,-2.2 -2,-0.5 2,-0.3 0.934 70.6 -21.5 -76.0 -48.8 32.4 -4.5 12.9 77 87 A L E -HI 91 171B 0 14,-1.1 14,-2.3 94,-0.3 -1,-0.4 -0.987 65.1-174.3-157.5 157.5 29.5 -3.2 14.8 78 88 A A E -HI 90 170B 0 92,-2.4 92,-3.1 -2,-0.3 2,-0.7 -0.994 26.4-130.2-155.1 156.5 25.8 -3.7 15.0 79 89 A L E -HI 89 169B 1 10,-3.0 9,-3.2 -2,-0.3 10,-1.0 -0.930 34.5-168.3-110.2 104.3 22.6 -2.4 16.6 80 90 A E E -HI 87 168B 13 88,-2.3 88,-2.3 -2,-0.7 7,-0.2 -0.795 24.6-110.9-101.9 139.9 20.8 -5.4 18.1 81 91 A R E > - I 0 167B 76 5,-2.8 3,-2.0 -2,-0.4 5,-0.3 -0.386 20.0-132.7 -64.3 135.0 17.2 -5.4 19.4 82 92 A K T 3 S+ 0 0 61 84,-2.5 -1,-0.1 1,-0.3 85,-0.1 0.783 108.3 59.0 -59.8 -27.1 17.0 -5.8 23.2 83 93 A D T 3 S- 0 0 91 83,-0.5 -1,-0.3 3,-0.1 -2,-0.1 0.536 111.1-124.7 -79.4 -6.3 14.3 -8.5 22.7 84 94 A H S < S+ 0 0 125 -3,-2.0 -2,-0.1 2,-0.2 3,-0.1 0.647 73.0 127.1 73.0 18.5 16.9 -10.5 20.7 85 95 A S S S- 0 0 90 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.348 78.2 -69.9 -87.9 8.6 14.7 -10.8 17.5 86 96 A G - 0 0 33 -5,-0.3 -5,-2.8 89,-0.0 2,-0.3 -0.915 59.7 -53.6 142.2-168.1 17.5 -9.4 15.3 87 97 A Q E -H 80 0B 44 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.853 19.6-164.3-114.4 148.3 19.5 -6.4 14.3 88 98 A V E S+ 0 0 8 -9,-3.2 17,-2.5 1,-0.4 2,-0.3 0.548 82.2 8.2-103.1 -13.9 18.3 -3.0 13.1 89 99 A F E +HJ 79 104B 6 -10,-1.0 -10,-3.0 15,-0.2 -1,-0.4 -0.955 66.0 171.1-164.7 144.5 21.7 -2.0 11.7 90 100 A S E -HJ 78 103B 8 13,-1.9 13,-2.2 -2,-0.3 2,-0.5 -0.987 22.2-151.3-159.5 152.2 25.1 -3.6 11.0 91 101 A V E -HJ 77 102B 0 -14,-2.3 -15,-2.8 -2,-0.3 -14,-1.1 -0.988 25.1-174.8-125.4 117.2 28.4 -3.0 9.3 92 102 A V E -HJ 75 101B 9 9,-2.8 9,-3.1 -2,-0.5 2,-1.0 -0.960 26.7-146.3-124.8 127.2 30.1 -6.1 8.0 93 103 A S E -HJ 74 100B 0 -19,-2.4 -19,-2.5 -2,-0.5 2,-1.0 -0.790 26.5-158.7 -84.0 106.6 33.5 -6.6 6.5 94 104 A N E >> +HJ 73 99B 13 5,-2.8 5,-2.0 -2,-1.0 4,-1.6 -0.777 19.1 176.8 -95.4 95.2 32.6 -9.4 4.2 95 105 A G T 45S+ 0 0 10 -23,-2.6 -24,-0.3 -2,-1.0 -22,-0.2 0.644 78.1 60.5 -71.2 -15.8 35.8 -11.2 3.3 96 106 A K T 45S+ 0 0 125 -24,-0.2 -1,-0.2 1,-0.1 -23,-0.1 0.836 118.0 27.4 -78.8 -36.3 33.9 -13.8 1.2 97 107 A A T 45S- 0 0 62 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.556 105.2-120.2-101.9 -11.1 32.5 -11.3 -1.2 98 108 A G T <5S+ 0 0 9 -4,-1.6 20,-2.3 1,-0.3 2,-0.3 0.871 74.7 111.0 73.0 38.3 35.2 -8.7 -0.9 99 109 A T E S- K 0 109B 47 3,-2.9 3,-1.1 -2,-0.5 52,-0.1 -0.855 72.4 -41.9-113.9 93.2 13.1 -0.4 9.2 107 117 A Q T 3 S- 0 0 175 -2,-0.7 2,-1.5 1,-0.3 -1,-0.2 0.972 126.5 -28.5 50.0 79.3 10.2 -2.1 10.9 108 118 A G T 3 S+ 0 0 68 1,-0.1 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