==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 24-MAR-05 1Z78 . COMPND 2 MOLECULE: THROMBOSPONDIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAN,J.WANG,J.LAWLER . 206 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 74.3 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 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 . 1 0.5 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 . 29 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 10.2 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 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 1 2 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 10 A N 0 0 182 0, 0.0 3,-0.1 0, 0.0 191,-0.0 0.000 360.0 360.0 360.0 2.2 4.1 14.9 22.2 2 11 A S + 0 0 74 1,-0.2 190,-2.4 189,-0.1 2,-0.4 0.832 360.0 38.1 -88.6 -38.9 6.9 14.6 19.7 3 12 A V E -A 191 0A 76 188,-0.2 2,-0.6 2,-0.0 -1,-0.2 -0.963 53.0-174.8-124.9 129.9 8.4 11.1 20.4 4 13 A F E -A 190 0A 18 186,-2.5 186,-2.0 -2,-0.4 2,-0.8 -0.882 9.9-164.9-120.5 94.8 6.6 7.9 21.3 5 14 A D E > -A 189 0A 16 -2,-0.6 4,-2.0 184,-0.2 184,-0.2 -0.733 6.5-157.8 -82.1 114.0 9.1 5.1 22.0 6 15 A I H > S+ 0 0 0 182,-2.1 4,-2.2 -2,-0.8 5,-0.3 0.889 87.4 50.9 -61.6 -46.4 7.0 1.9 21.9 7 16 A F H >>S+ 0 0 1 181,-0.5 5,-2.1 1,-0.2 4,-1.3 0.898 113.3 48.4 -59.8 -35.7 9.3 -0.4 24.0 8 17 A E H 45S+ 0 0 145 1,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.881 110.7 50.8 -69.3 -40.3 9.3 2.3 26.7 9 18 A L H <5S+ 0 0 27 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.833 111.1 46.7 -67.8 -36.1 5.5 2.7 26.6 10 19 A T H <5S- 0 0 11 -4,-2.2 -1,-0.2 33,-0.2 -2,-0.2 0.774 108.5-123.8 -76.2 -26.3 4.8 -1.0 26.9 11 20 A G T ><5 + 0 0 32 -4,-1.3 3,-1.7 -5,-0.3 -3,-0.2 0.776 52.6 161.2 83.3 30.0 7.3 -1.2 29.8 12 21 A A T 3 < + 0 0 0 -5,-2.1 -4,-0.1 1,-0.3 5,-0.1 0.095 61.3 65.6 -71.4 20.4 9.1 -3.9 27.8 13 22 A A T 3 + 0 0 48 -6,-0.2 -1,-0.3 -2,-0.2 2,-0.1 0.261 69.2 117.2-121.8 4.4 12.3 -3.4 29.9 14 23 A R S < S- 0 0 135 -3,-1.7 2,-0.7 1,-0.1 3,-0.2 -0.432 82.6 -84.1 -67.3 154.4 10.9 -4.6 33.2 15 24 A K S S+ 0 0 193 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.484 101.9 8.9 -78.8 109.1 12.7 -7.7 34.4 16 25 A G S S+ 0 0 72 -2,-0.7 -1,-0.2 3,-0.2 4,-0.1 0.875 84.7 121.9 96.2 76.6 11.5 -11.1 33.1 17 26 A S S S- 0 0 17 2,-0.6 -3,-0.1 -3,-0.2 -1,-0.1 -0.420 79.6 -54.6-172.2 92.2 8.9 -10.7 30.2 18 27 A G S S+ 0 0 10 22,-0.1 18,-2.2 -2,-0.1 17,-1.9 0.379 111.6 55.3 61.1 -2.6 8.8 -11.8 26.6 19 28 A R E -B 34 0A 19 15,-0.2 -2,-0.6 16,-0.2 2,-0.4 -0.933 69.9-128.2-149.8 173.5 12.1 -10.3 25.5 20 29 A R E -B 33 0A 153 13,-2.1 13,-2.9 -2,-0.3 2,-0.3 -0.988 26.0-124.3-133.8 121.5 15.8 -10.2 26.3 21 30 A L E +B 32 0A 72 -2,-0.4 2,-0.2 11,-0.2 11,-0.2 -0.497 46.7 153.2 -66.1 122.5 17.8 -7.0 26.8 22 31 A V E -B 31 0A 54 9,-2.3 9,-2.0 -2,-0.3 2,-0.2 -0.784 44.2 -80.2-138.4-178.2 20.8 -6.8 24.5 23 32 A K - 0 0 196 -2,-0.2 9,-0.0 7,-0.2 0, 0.0 -0.604 42.1-175.7 -90.9 149.6 23.0 -4.3 22.7 24 33 A G - 0 0 19 2,-0.5 5,-0.1 5,-0.4 7,-0.1 -0.802 46.0 -84.7-134.0 177.6 22.0 -2.4 19.5 25 34 A P S S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.800 115.2 72.8 -54.2 -33.1 23.5 0.1 17.0 26 35 A D S > S- 0 0 45 1,-0.2 3,-1.0 3,-0.1 -2,-0.5 -0.788 73.2-162.2 -86.2 108.5 22.5 2.9 19.3 27 36 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.688 85.7 52.4 -65.9 -17.6 25.0 2.5 22.2 28 37 A S T 3 S+ 0 0 107 2,-0.1 -2,-0.0 -3,-0.1 0, 0.0 0.539 101.3 65.2 -98.2 -6.9 22.8 4.7 24.5 29 38 A S S < S- 0 0 17 -3,-1.0 -5,-0.4 -5,-0.1 2,-0.1 -0.876 83.9-107.7-119.3 150.9 19.5 2.8 24.1 30 39 A P - 0 0 70 0, 0.0 157,-0.5 0, 0.0 2,-0.3 -0.434 28.8-151.5 -73.6 144.1 18.4 -0.7 25.1 31 40 A A E -BC 22 186A 0 -9,-2.0 -9,-2.3 155,-0.1 2,-0.5 -0.836 7.8-143.4-111.2 154.8 17.8 -3.3 22.4 32 41 A F E -BC 21 185A 6 153,-2.9 153,-2.4 -2,-0.3 2,-0.6 -0.954 6.5-156.0-130.8 118.7 15.4 -6.2 22.7 33 42 A R E -BC 20 184A 119 -13,-2.9 -13,-2.1 -2,-0.5 2,-0.4 -0.791 31.5-124.7 -87.9 122.6 15.7 -9.7 21.4 34 43 A I E +B 19 0A 15 149,-2.6 149,-0.4 -2,-0.6 -15,-0.2 -0.586 41.4 161.2 -73.4 123.3 12.2 -11.1 21.0 35 44 A E S S- 0 0 106 -17,-1.9 -16,-0.2 -2,-0.4 2,-0.2 0.743 80.7 -5.4-106.4 -43.6 11.6 -14.4 22.9 36 45 A D > - 0 0 61 -18,-2.2 3,-1.7 1,-0.1 4,-0.4 -0.678 58.8-168.3-156.8 93.7 7.8 -14.4 23.0 37 46 A A G > S+ 0 0 1 1,-0.3 3,-1.4 136,-0.2 135,-0.2 0.786 85.8 69.1 -54.5 -29.7 6.1 -11.3 21.6 38 47 A N G 3 S+ 0 0 80 1,-0.3 -1,-0.3 135,-0.1 136,-0.1 0.816 98.0 51.3 -60.2 -30.6 2.8 -12.6 23.1 39 48 A L G < S+ 0 0 102 -3,-1.7 -1,-0.3 -21,-0.1 -2,-0.2 0.503 83.2 104.5 -85.6 -8.7 4.2 -11.9 26.6 40 49 A I S < S- 0 0 2 -3,-1.4 132,-0.2 -4,-0.4 -22,-0.1 -0.681 80.3-114.8 -78.3 121.3 5.2 -8.3 25.9 41 50 A P - 0 0 18 0, 0.0 131,-0.2 0, 0.0 2,-0.1 -0.133 28.1-114.6 -55.6 142.2 2.7 -6.0 27.5 42 51 A P - 0 0 40 0, 0.0 129,-0.2 0, 0.0 3,-0.1 -0.446 38.5 -89.2 -77.1 157.7 0.5 -3.8 25.3 43 52 A V - 0 0 1 127,-2.2 127,-0.3 -2,-0.1 -33,-0.2 -0.463 54.3-104.2 -64.7 132.6 0.8 -0.0 25.3 44 53 A P >> - 0 0 53 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.313 26.6-116.3 -59.5 145.8 -1.6 1.3 28.0 45 54 A D H 3> S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.877 112.6 55.5 -51.5 -43.8 -4.8 2.8 26.6 46 55 A D H 3> S+ 0 0 110 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.868 111.9 41.6 -61.8 -37.1 -4.0 6.3 28.0 47 56 A K H <> S+ 0 0 87 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.858 113.1 53.7 -78.0 -34.4 -0.6 6.4 26.2 48 57 A F H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.892 103.4 57.4 -67.2 -35.8 -2.0 4.9 23.1 49 58 A Q H X S+ 0 0 48 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.872 102.1 55.2 -62.1 -36.7 -4.7 7.6 23.0 50 59 A D H X S+ 0 0 88 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.891 109.9 47.1 -60.4 -41.9 -2.0 10.2 23.0 51 60 A L H X S+ 0 0 1 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.912 110.3 51.0 -65.1 -48.2 -0.5 8.5 19.9 52 61 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.932 109.8 51.2 -56.0 -45.4 -3.9 8.3 18.2 53 62 A D H X S+ 0 0 75 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.878 110.0 49.6 -60.6 -38.5 -4.4 12.1 18.9 54 63 A A H X S+ 0 0 17 -4,-1.7 4,-2.6 2,-0.2 6,-0.3 0.919 112.0 46.8 -67.2 -44.3 -1.0 12.8 17.3 55 64 A V H X>S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 5,-1.3 0.891 111.7 52.5 -64.0 -40.2 -1.8 10.8 14.2 56 65 A R H <5S+ 0 0 97 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.916 112.6 44.9 -59.4 -47.4 -5.2 12.4 13.9 57 66 A T H <5S+ 0 0 123 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.916 120.5 37.2 -65.6 -46.8 -3.6 15.9 14.1 58 67 A E H <5S- 0 0 48 -4,-2.6 -1,-0.2 2,-0.3 -2,-0.2 0.603 100.6-131.1 -83.3 -9.5 -0.8 15.2 11.6 59 68 A K T <5S+ 0 0 97 -4,-1.5 76,-2.8 -5,-0.2 2,-0.3 0.855 83.4 9.3 60.0 34.2 -3.0 13.1 9.4 60 69 A G E - 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