==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 24-OCT-05 2ERF . COMPND 2 MOLECULE: THROMBOSPONDIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAN,J.WANG,J.LAWLER . 209 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 36.4 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 . 1 0.5 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 . 23 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 1 1 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 . 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 PARALLEL BRIDGES PER LADDER . 0 1 1 1 1 3 3 0 1 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 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 7 A G 0 0 73 0, 0.0 4,-0.1 0, 0.0 195,-0.1 0.000 360.0 360.0 360.0-156.6 39.3 -17.3 18.6 2 8 A G > - 0 0 59 1,-0.3 3,-0.5 2,-0.1 193,-0.1 0.175 360.0 -9.7 -97.0-140.7 41.3 -18.1 21.7 3 9 A D T 3 S+ 0 0 163 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 -0.298 131.6 5.7 -60.4 138.8 42.3 -15.8 24.6 4 10 A N T 3 S+ 0 0 106 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.939 84.1 139.8 51.7 58.9 41.7 -12.1 24.0 5 11 A S < + 0 0 19 -3,-0.5 190,-2.8 1,-0.2 2,-0.4 0.428 55.0 55.6-112.4 -2.7 39.9 -12.5 20.7 6 12 A V E -A 194 0A 89 188,-0.2 2,-0.5 2,-0.0 188,-0.2 -0.987 59.9-176.4-129.4 126.3 37.1 -9.9 21.0 7 13 A F E -A 193 0A 10 186,-2.8 186,-2.5 -2,-0.4 2,-0.8 -0.943 9.5-163.2-124.5 109.8 37.9 -6.3 21.8 8 14 A D E > -A 192 0A 16 -2,-0.5 4,-2.4 184,-0.2 184,-0.2 -0.810 9.7-158.2 -93.9 110.2 34.9 -3.9 22.2 9 15 A I H > S+ 0 0 0 182,-2.3 4,-2.0 -2,-0.8 -1,-0.2 0.888 86.5 49.1 -64.8 -43.5 36.5 -0.5 21.8 10 16 A F H >>S+ 0 0 4 181,-0.5 5,-1.1 1,-0.2 4,-1.0 0.928 112.1 50.5 -64.3 -38.9 33.9 1.6 23.7 11 17 A E H >45S+ 0 0 141 1,-0.2 3,-0.8 2,-0.2 -2,-0.2 0.941 110.4 49.9 -59.3 -45.3 34.1 -0.8 26.6 12 18 A L H 3<5S+ 0 0 45 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.817 108.7 51.8 -64.4 -32.9 37.9 -0.6 26.7 13 19 A T H 3<5S- 0 0 11 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.715 102.5-131.4 -74.1 -20.4 37.9 3.2 26.7 14 20 A G T XX5 + 0 0 25 -4,-1.0 4,-1.7 -3,-0.8 3,-1.2 0.620 57.7 145.6 73.1 14.6 35.4 3.4 29.6 15 21 A A T 34< + 0 0 1 -5,-1.1 -4,-0.1 1,-0.3 7,-0.1 0.805 62.5 60.7 -52.8 -34.7 33.4 5.9 27.6 16 22 A A T 34 S+ 0 0 17 -6,-0.4 -1,-0.3 1,-0.2 8,-0.1 0.855 109.3 43.4 -64.8 -31.9 30.1 4.6 29.1 17 23 A R T <4 S+ 0 0 208 -3,-1.2 2,-0.6 1,-0.1 -1,-0.2 0.863 102.3 72.5 -78.2 -41.8 31.3 5.6 32.6 18 24 A K S < S- 0 0 123 -4,-1.7 4,-0.1 1,-0.1 -1,-0.1 -0.703 70.7-150.5 -88.3 120.0 32.8 9.0 31.8 19 25 A G + 0 0 56 -2,-0.6 3,-0.5 2,-0.1 2,-0.4 0.512 61.9 107.6 -67.7 -4.3 30.2 11.6 31.1 20 26 A S S S+ 0 0 47 1,-0.2 -2,-0.1 22,-0.2 3,-0.1 -0.624 76.6 3.6 -91.9 131.1 32.5 13.6 28.7 21 27 A G S S+ 0 0 7 -2,-0.4 17,-2.9 1,-0.1 18,-1.8 0.394 114.8 49.0 92.7 1.5 32.4 13.9 24.9 22 28 A R E -B 37 0A 21 -3,-0.5 2,-0.4 15,-0.2 15,-0.2 -0.988 65.2-128.0-161.6 162.5 29.2 11.9 24.2 23 29 A R E -B 36 0A 162 13,-2.2 13,-3.1 -2,-0.3 2,-0.5 -0.972 30.6-126.6-114.6 135.5 25.6 11.3 24.9 24 30 A L E +B 35 0A 76 -2,-0.4 2,-0.2 11,-0.2 11,-0.2 -0.721 44.4 159.4 -84.7 127.2 24.4 7.8 25.6 25 31 A V E -B 34 0A 41 9,-2.2 9,-1.7 -2,-0.5 2,-0.2 -0.742 41.2 -77.8-136.4 178.7 21.5 6.9 23.3 26 32 A K + 0 0 194 -2,-0.2 9,-0.0 7,-0.1 -1,-0.0 -0.557 45.0 176.9 -82.1 150.6 19.7 3.8 21.9 27 33 A G - 0 0 18 2,-0.5 5,-0.1 5,-0.3 7,-0.1 -0.835 49.5 -78.3-138.6-177.1 21.1 1.8 19.0 28 34 A P S S+ 0 0 51 0, 0.0 6,-0.0 0, 0.0 3,-0.0 0.804 116.8 68.1 -51.4 -39.2 20.3 -1.4 17.0 29 35 A D S > S- 0 0 24 1,-0.1 3,-0.9 4,-0.1 -2,-0.5 -0.778 70.9-163.6 -84.7 115.6 21.5 -3.6 19.9 30 36 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.701 83.8 58.2 -76.1 -14.0 19.1 -3.1 22.7 31 37 A S T 3 S+ 0 0 102 2,-0.1 -2,-0.0 -3,-0.0 0, 0.0 0.390 101.1 55.2 -96.9 -1.8 21.5 -4.6 25.2 32 38 A S S < S- 0 0 21 -3,-0.9 -5,-0.3 -5,-0.1 -3,-0.1 -0.945 86.1-101.5-133.0 152.9 24.5 -2.2 24.8 33 39 A P - 0 0 58 0, 0.0 157,-0.5 0, 0.0 2,-0.3 -0.376 28.5-149.5 -68.0 150.6 25.0 1.5 25.0 34 40 A A E -B 25 0A 0 -9,-1.7 -9,-2.2 155,-0.1 2,-0.6 -0.887 12.3-137.1-116.2 155.5 25.2 3.6 21.8 35 41 A F E -BC 24 188A 5 153,-2.9 153,-2.2 -2,-0.3 2,-0.7 -0.944 9.1-160.3-125.5 109.7 27.3 6.8 21.7 36 42 A R E -BC 23 187A 111 -13,-3.1 -13,-2.2 -2,-0.6 151,-0.2 -0.818 34.1-126.1 -85.0 118.0 26.2 10.0 20.1 37 43 A I E +B 22 0A 20 149,-2.5 149,-0.3 -2,-0.7 -15,-0.2 -0.472 43.3 158.3 -75.3 130.9 29.5 11.8 19.6 38 44 A E S S- 0 0 120 -17,-2.9 2,-0.2 -2,-0.2 -16,-0.2 0.728 78.6 -1.9-115.2 -50.6 29.8 15.3 21.0 39 45 A D > - 0 0 63 -18,-1.8 3,-1.9 1,-0.1 4,-0.3 -0.769 61.2-168.7-143.5 95.0 33.5 16.0 21.4 40 46 A A G > S+ 0 0 1 1,-0.3 3,-1.3 -2,-0.2 135,-0.2 0.766 82.9 70.6 -58.6 -24.8 35.6 13.0 20.4 41 47 A N G 3 S+ 0 0 87 1,-0.3 -1,-0.3 135,-0.1 136,-0.1 0.774 97.6 51.8 -58.9 -30.5 38.7 14.6 21.9 42 48 A L G < S+ 0 0 93 -3,-1.9 -1,-0.3 -21,-0.1 -2,-0.2 0.458 83.0 100.6 -89.9 -4.1 37.2 14.0 25.4 43 49 A I S < S- 0 0 2 -3,-1.3 132,-0.1 -4,-0.3 -22,-0.1 -0.696 83.7-112.3 -79.8 128.2 36.5 10.3 24.9 44 50 A P - 0 0 37 0, 0.0 131,-0.3 0, 0.0 -29,-0.2 -0.238 27.2-113.0 -64.4 157.2 39.3 8.4 26.6 45 51 A P - 0 0 45 0, 0.0 129,-0.2 0, 0.0 3,-0.1 -0.322 39.8 -89.9 -74.0 160.6 41.9 6.4 24.6 46 52 A V - 0 0 1 127,-2.2 127,-0.3 1,-0.1 -33,-0.2 -0.587 57.3-100.6 -62.0 131.8 42.1 2.6 24.8 47 53 A P > - 0 0 54 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.266 29.0-115.0 -55.3 149.0 44.6 1.9 27.7 48 54 A D H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.860 112.7 51.4 -54.2 -43.7 48.1 1.0 26.6 49 55 A D H > S+ 0 0 105 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 112.4 44.9 -66.0 -42.3 48.0 -2.6 27.9 50 56 A K H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.888 112.5 53.0 -63.6 -43.0 44.7 -3.4 26.2 51 57 A F H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.914 105.8 52.7 -63.6 -40.6 46.0 -1.8 23.0 52 58 A Q H X S+ 0 0 28 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.907 107.2 52.8 -64.9 -34.2 49.1 -3.9 22.9 53 59 A D H X S+ 0 0 61 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.901 111.0 47.3 -61.6 -40.5 47.0 -7.0 23.3 54 60 A L H X S+ 0 0 4 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.931 111.1 51.1 -64.3 -45.8 45.0 -5.9 20.3 55 61 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.918 109.8 49.6 -59.8 -44.4 48.2 -5.1 18.3 56 62 A D H X S+ 0 0 48 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.870 109.0 52.9 -64.6 -33.5 49.6 -8.5 19.0 57 63 A A H X S+ 0 0 18 -4,-1.8 4,-2.5 2,-0.2 6,-0.2 0.916 111.1 46.4 -66.3 -42.8 46.3 -10.2 17.9 58 64 A V H X>S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 5,-1.5 0.918 113.1 48.6 -65.5 -41.6 46.4 -8.3 14.6 59 65 A R H <5S+ 0 0 74 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.890 113.6 48.3 -68.6 -36.7 50.1 -9.1 14.1 60 66 A T H <5S+ 0 0 116 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.934 119.4 36.5 -61.7 -50.1 49.4 -12.8 14.9 61 67 A E H <5S- 0 0 45 -4,-2.5 -2,-0.2 2,-0.3 -1,-0.2 0.632 101.3-131.1 -82.3 -14.4 46.4 -13.1 12.5 62 68 A K T <5S+ 0 0 96 -4,-1.6 76,-3.0 1,-0.2 2,-0.3 0.886 83.2 11.3 57.2 42.0 47.9 -10.8 9.9 63 69 A G E - 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