==== 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 2OUH . COMPND 2 MOLECULE: THROMBOSPONDIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAN,A.JOACHIMIAK,J.WANG,J.LAWLER . 406 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 60 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 3 1 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 3 1 3 3 4 6 1 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 2 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 12 A V 0 0 115 0, 0.0 2,-0.6 0, 0.0 188,-0.3 0.000 360.0 360.0 360.0 117.4 4.4 -1.9 39.5 2 13 A F E -A 188 0A 41 186,-3.7 186,-2.0 47,-0.0 2,-1.0 -0.905 360.0-162.7-113.4 104.4 2.7 1.4 38.6 3 14 A D E > -A 187 0A 14 -2,-0.6 4,-2.5 184,-0.2 184,-0.2 -0.753 5.1-161.0 -88.1 104.9 5.1 4.0 37.3 4 15 A I H > S+ 0 0 0 182,-1.7 4,-2.7 -2,-1.0 5,-0.3 0.898 85.8 47.0 -54.7 -52.4 3.2 7.3 37.6 5 16 A F H >>S+ 0 0 4 181,-0.4 4,-1.3 1,-0.2 5,-1.0 0.907 113.6 51.4 -57.4 -41.1 5.2 9.5 35.2 6 17 A E H 45S+ 0 0 135 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.939 111.9 46.7 -59.5 -48.2 5.1 6.7 32.6 7 18 A L H <5S+ 0 0 30 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.901 109.1 51.2 -64.4 -44.8 1.3 6.3 33.0 8 19 A T H <5S- 0 0 8 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.782 104.5-133.3 -65.3 -23.1 0.5 10.0 32.8 9 20 A G T ><5 + 0 0 21 -4,-1.3 3,-2.1 -5,-0.3 -3,-0.2 0.617 51.2 153.3 80.4 15.8 2.6 10.1 29.6 10 21 A A G > < + 0 0 0 -5,-1.0 3,-0.8 1,-0.3 -4,-0.1 0.681 60.7 69.7 -50.5 -25.5 4.4 13.2 30.7 11 22 A A G 3 S+ 0 0 17 -6,-0.4 -1,-0.3 1,-0.3 8,-0.1 0.837 123.5 11.3 -64.9 -31.7 7.5 12.3 28.6 12 23 A R G < S+ 0 0 158 -3,-2.1 -1,-0.3 1,-0.1 2,-0.2 -0.299 122.4 65.8-140.7 52.6 5.5 13.0 25.4 13 24 A K S < S- 0 0 139 -3,-0.8 -1,-0.1 1,-0.2 -5,-0.0 -0.833 90.5 -8.5-173.0 131.3 2.3 14.7 26.6 14 25 A G - 0 0 43 -2,-0.2 -1,-0.2 24,-0.1 24,-0.2 -0.194 68.4-107.5 74.3-170.1 1.5 18.0 28.2 15 26 A S S S+ 0 0 65 22,-1.3 -2,-0.1 19,-0.1 3,-0.0 -0.151 70.2 105.4-126.6-137.3 4.0 20.6 29.6 16 27 A G S S+ 0 0 6 -2,-0.1 17,-3.2 1,-0.1 18,-1.2 0.495 80.7 75.0 64.8 8.0 5.0 21.7 33.1 17 28 A R E -B 32 0A 45 15,-0.2 2,-0.5 16,-0.2 15,-0.2 -0.993 58.7-150.6-152.7 158.9 8.3 19.8 32.9 18 29 A R E -B 31 0A 127 13,-1.8 13,-2.6 -2,-0.3 2,-0.4 -0.990 30.6-127.6-127.6 118.6 11.8 19.6 31.6 19 30 A L E +B 30 0A 70 -2,-0.5 11,-0.2 11,-0.2 2,-0.2 -0.550 46.1 159.7 -65.8 121.4 13.3 16.1 31.1 20 31 A V E -B 29 0A 41 9,-2.7 9,-0.9 -2,-0.4 2,-0.3 -0.562 41.2 -67.0-129.5-167.0 16.6 16.1 32.9 21 32 A K + 0 0 190 -2,-0.2 9,-0.0 7,-0.1 -1,-0.0 -0.692 47.5 178.1 -91.4 141.6 19.2 13.7 34.4 22 33 A G - 0 0 18 2,-0.4 5,-0.1 -2,-0.3 7,-0.1 -0.874 47.4 -90.4-135.1 169.9 18.5 11.5 37.4 23 34 A P S S+ 0 0 71 0, 0.0 6,-0.0 0, 0.0 -1,-0.0 0.830 114.7 67.5 -46.9 -40.5 20.2 8.9 39.5 24 35 A D > - 0 0 41 1,-0.1 3,-0.8 4,-0.1 -2,-0.4 -0.788 68.9-167.4 -87.4 115.8 18.7 6.2 37.2 25 36 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.598 80.5 62.9 -78.0 -12.4 20.4 6.6 33.8 26 37 A S T 3 S+ 0 0 24 206,-0.1 198,-0.1 2,-0.1 -2,-0.0 0.187 104.1 40.0-100.5 15.2 17.9 4.3 32.1 27 38 A S S < S- 0 0 21 -3,-0.8 -5,-0.3 204,-0.1 203,-0.2 -0.981 89.8 -82.8-158.7 153.7 14.7 6.3 32.6 28 39 A P - 0 0 21 0, 0.0 157,-0.5 0, 0.0 2,-0.4 -0.047 27.4-155.0 -59.5 153.9 13.5 10.0 32.6 29 40 A A E -BC 20 184A 0 -9,-0.9 -9,-2.7 155,-0.1 2,-0.6 -0.979 12.9-146.0-128.2 141.0 13.8 12.6 35.4 30 41 A F E -BC 19 183A 2 153,-2.8 153,-1.6 -2,-0.4 2,-0.6 -0.904 8.3-157.3-121.6 110.9 11.4 15.5 35.5 31 42 A R E -BC 18 182A 71 -13,-2.6 -13,-1.8 -2,-0.6 2,-0.5 -0.724 32.6-130.8 -79.1 122.4 12.3 19.0 36.7 32 43 A I E +B 17 0A 16 149,-3.1 149,-0.5 -2,-0.6 -15,-0.2 -0.665 40.5 160.8 -81.6 124.1 8.8 20.3 37.7 33 44 A E S S+ 0 0 120 -17,-3.2 2,-0.3 -2,-0.5 -16,-0.2 0.805 76.6 2.1-107.2 -48.1 8.0 23.7 36.3 34 45 A D > - 0 0 79 -18,-1.2 3,-1.6 1,-0.1 4,-0.3 -0.838 62.8-161.9-144.8 101.9 4.2 23.9 36.5 35 46 A A G > S+ 0 0 3 -2,-0.3 3,-0.9 1,-0.3 137,-0.2 0.684 83.7 67.9 -58.9 -22.6 2.5 20.9 38.0 36 47 A N G 3 S+ 0 0 70 1,-0.2 -1,-0.3 135,-0.1 136,-0.0 0.706 94.4 58.0 -74.5 -16.0 -1.0 21.7 36.6 37 48 A L G < S+ 0 0 91 -3,-1.6 -22,-1.3 2,-0.1 -1,-0.2 0.500 80.0 96.8 -92.3 -4.5 0.1 21.0 33.1 38 49 A I S < S- 0 0 1 -3,-0.9 -24,-0.1 -4,-0.3 132,-0.1 -0.736 84.1-115.7 -83.8 129.1 1.3 17.4 33.6 39 50 A P - 0 0 28 0, 0.0 131,-0.3 0, 0.0 -29,-0.2 -0.230 29.0-115.4 -62.1 155.8 -1.6 15.1 32.6 40 51 A P - 0 0 46 0, 0.0 129,-0.2 0, 0.0 3,-0.1 -0.204 40.8 -81.5 -81.0 178.3 -3.2 13.0 35.3 41 52 A V - 0 0 3 127,-2.0 127,-0.4 1,-0.1 5,-0.1 -0.732 57.2-106.5 -81.9 127.6 -3.1 9.2 35.4 42 53 A P > - 0 0 48 0, 0.0 4,-2.6 0, 0.0 5,-0.1 -0.118 27.1-118.1 -49.0 154.9 -5.8 7.9 33.0 43 54 A D H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.853 112.8 56.4 -70.6 -34.7 -8.8 6.5 34.9 44 55 A D H > S+ 0 0 113 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.870 114.2 45.2 -63.2 -29.9 -8.6 3.0 33.5 45 56 A K H > S+ 0 0 57 2,-0.2 4,-1.9 1,-0.1 3,-0.3 0.932 110.7 49.8 -76.9 -48.8 -5.1 3.1 35.0 46 57 A F H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.888 110.6 50.2 -58.6 -41.5 -5.9 4.7 38.3 47 58 A Q H X S+ 0 0 40 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.801 105.8 57.2 -68.1 -27.9 -8.7 2.2 39.0 48 59 A D H X S+ 0 0 87 -4,-0.7 4,-1.4 -3,-0.3 -1,-0.2 0.929 111.6 42.7 -64.6 -43.5 -6.2 -0.6 38.2 49 60 A L H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 5,-0.3 0.914 110.2 55.6 -66.9 -46.7 -4.0 0.8 40.9 50 61 A V H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.888 106.7 51.9 -55.6 -38.7 -7.0 1.3 43.3 51 62 A D H X S+ 0 0 70 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.890 107.5 52.1 -65.5 -38.1 -7.8 -2.4 42.8 52 63 A A H X S+ 0 0 23 -4,-1.4 4,-2.3 2,-0.2 6,-0.2 0.856 113.7 42.0 -65.9 -38.0 -4.3 -3.4 43.7 53 64 A V H X>S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-1.1 0.925 110.8 58.5 -70.5 -45.6 -4.3 -1.3 46.9 54 65 A R H <5S+ 0 0 81 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.866 113.0 40.6 -46.1 -45.0 -7.8 -2.7 47.5 55 66 A T H <5S+ 0 0 112 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.896 119.5 39.8 -76.7 -46.4 -6.3 -6.1 47.4 56 67 A E H <5S- 0 0 39 -4,-2.3 -2,-0.2 2,-0.3 -3,-0.2 0.645 99.0-127.9 -81.1 -13.9 -3.1 -5.6 49.4 57 68 A K T <5S+ 0 0 92 -4,-2.8 76,-3.1 1,-0.2 2,-0.3 0.806 85.3 9.4 68.2 29.5 -4.7 -3.4 52.0 58 69 A G E - 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