==== 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 05-APR-05 1ZA4 . COMPND 2 MOLECULE: THROMBOSPONDIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAN,J.H.WANG,J.LAWLER . 205 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 74.1 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 . 74 36.1 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 . 1 0.5 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 . 25 12.2 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 . 24 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 0 1 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 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 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 11 A S 0 0 114 0, 0.0 190,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -35.0 21.4 -5.0 36.3 2 12 A V E -A 190 0A 75 188,-0.2 2,-0.5 2,-0.0 188,-0.2 -0.951 360.0-168.9-119.8 135.0 18.0 -5.1 34.6 3 13 A F E -A 189 0A 29 186,-3.0 186,-2.1 -2,-0.4 2,-0.9 -0.905 3.9-167.0-123.7 100.1 14.6 -6.4 36.0 4 14 A D E > -A 188 0A 14 -2,-0.5 4,-1.9 184,-0.2 184,-0.2 -0.784 6.9-160.1 -90.1 107.9 11.8 -6.7 33.5 5 15 A I H > S+ 0 0 0 182,-1.8 4,-2.0 -2,-0.9 5,-0.2 0.887 88.3 50.8 -55.2 -50.7 8.7 -7.2 35.6 6 16 A F H > S+ 0 0 4 181,-0.4 4,-0.6 1,-0.2 3,-0.3 0.929 111.1 51.4 -54.6 -41.8 6.5 -8.8 32.9 7 17 A E H >4 S+ 0 0 145 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.877 110.5 49.3 -61.6 -39.1 9.3 -11.2 32.3 8 18 A L H 3< S+ 0 0 32 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.772 99.7 63.7 -74.0 -27.4 9.5 -12.0 36.0 9 19 A T H 3< S- 0 0 11 -4,-2.0 -1,-0.2 -3,-0.3 2,-0.2 0.677 110.5-119.3 -71.9 -13.9 5.7 -12.6 36.4 10 20 A G << - 0 0 38 -3,-0.7 -1,-0.3 -4,-0.6 2,-0.2 -0.619 52.7 -16.4 108.3-171.8 6.0 -15.6 34.0 11 21 A A - 0 0 62 -2,-0.2 2,-2.2 1,-0.1 -4,-0.0 -0.476 60.4-121.2 -73.3 138.8 4.5 -16.5 30.7 12 22 A A + 0 0 40 -2,-0.2 8,-0.2 5,-0.1 3,-0.1 -0.481 48.4 178.9 -80.0 72.5 1.5 -14.6 29.4 13 23 A R > - 0 0 187 -2,-2.2 3,-1.4 1,-0.2 5,-0.4 -0.144 42.4 -72.3 -72.7 165.9 -0.7 -17.7 29.2 14 24 A K T 3 S+ 0 0 220 1,-0.3 -1,-0.2 2,-0.1 5,-0.1 -0.437 126.8 16.4 -60.8 124.5 -4.4 -17.8 28.1 15 25 A G T 3 S+ 0 0 69 3,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.835 86.9 128.0 78.5 33.2 -6.3 -16.3 31.0 16 26 A S S < S- 0 0 13 -3,-1.4 -2,-0.1 2,-0.4 -3,-0.1 0.342 85.2-101.7 -99.0 0.0 -3.2 -14.8 32.6 17 27 A G S S+ 0 0 5 1,-0.2 18,-2.5 -4,-0.1 17,-2.0 0.357 95.0 72.9 95.0 -3.6 -4.8 -11.3 32.9 18 28 A R E -B 33 0A 16 -5,-0.4 2,-0.4 15,-0.2 -2,-0.4 -0.974 63.0-142.8-144.3 157.7 -3.0 -9.9 29.9 19 29 A R E -B 32 0A 137 13,-2.3 13,-2.9 -2,-0.3 2,-0.2 -0.976 24.8-121.2-125.6 125.8 -2.9 -10.0 26.0 20 30 A L E +B 31 0A 113 -2,-0.4 11,-0.2 -8,-0.2 2,-0.2 -0.416 48.1 147.5 -66.0 129.6 0.2 -9.9 23.8 21 31 A V E -B 30 0A 38 9,-2.3 9,-1.2 -2,-0.2 2,-0.3 -0.697 46.1 -66.2-143.2-165.9 0.1 -6.9 21.4 22 32 A K + 0 0 188 -2,-0.2 9,-0.1 7,-0.1 161,-0.0 -0.736 43.7 179.2 -98.8 146.0 2.4 -4.5 19.6 23 33 A G - 0 0 16 2,-0.3 5,-0.1 5,-0.3 7,-0.1 -0.821 47.4 -90.6-134.3 173.2 4.5 -1.8 21.2 24 34 A P S S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.814 115.8 67.9 -54.7 -33.9 7.0 1.0 20.1 25 35 A D S > S- 0 0 50 1,-0.1 3,-1.1 3,-0.1 -2,-0.3 -0.817 70.3-169.5 -90.0 105.6 9.9 -1.6 20.6 26 36 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.666 82.4 56.9 -70.2 -18.7 9.3 -4.1 17.8 27 37 A S T 3 S+ 0 0 111 2,-0.1 -2,-0.0 -3,-0.1 0, 0.0 0.056 104.5 60.9-101.6 25.4 11.8 -6.6 19.2 28 38 A S S < S- 0 0 24 -3,-1.1 -5,-0.3 -5,-0.1 -3,-0.1 -0.994 87.8-101.1-151.2 143.7 10.1 -6.8 22.6 29 39 A P - 0 0 67 0, 0.0 157,-0.6 0, 0.0 2,-0.3 -0.335 27.6-159.1 -70.0 143.8 6.6 -7.9 23.8 30 40 A A E -BC 21 185A 0 -9,-1.2 -9,-2.3 155,-0.1 2,-0.4 -0.884 6.6-151.1-118.1 152.2 3.8 -5.5 24.7 31 41 A F E -BC 20 184A 17 153,-2.7 153,-2.2 -2,-0.3 2,-0.5 -0.950 8.3-151.6-136.1 119.6 0.7 -6.4 26.9 32 42 A R E -BC 19 183A 94 -13,-2.9 -13,-2.3 -2,-0.4 2,-0.5 -0.717 32.9-122.7 -82.8 125.6 -2.8 -5.0 26.9 33 43 A I E +B 18 0A 21 149,-2.7 149,-0.4 -2,-0.5 -15,-0.2 -0.622 41.5 162.9 -76.1 119.7 -4.1 -5.3 30.4 34 44 A E S S- 0 0 126 -17,-2.0 -16,-0.2 -2,-0.5 -1,-0.2 0.778 78.4 -4.3-102.9 -37.7 -7.3 -7.3 30.5 35 45 A D >> - 0 0 67 -18,-2.5 3,-2.1 1,-0.1 4,-0.5 -0.602 59.7-168.5-160.6 92.1 -7.5 -8.2 34.2 36 46 A A G >4 S+ 0 0 1 1,-0.3 3,-1.0 136,-0.2 135,-0.2 0.761 84.6 67.6 -53.6 -33.1 -4.6 -7.1 36.4 37 47 A N G 34 S+ 0 0 80 1,-0.3 -1,-0.3 135,-0.1 -20,-0.1 0.756 98.4 53.3 -61.6 -25.9 -5.8 -9.2 39.3 38 48 A L G <4 S+ 0 0 97 -3,-2.1 -1,-0.3 -21,-0.1 -2,-0.2 0.659 82.1 102.3 -83.9 -18.1 -5.0 -12.3 37.3 39 49 A I S << S- 0 0 1 -3,-1.0 132,-0.2 -4,-0.5 -22,-0.1 -0.540 80.7-118.7 -67.8 121.4 -1.4 -11.3 36.5 40 50 A P - 0 0 52 0, 0.0 131,-0.2 0, 0.0 -1,-0.1 -0.194 26.4-107.2 -63.5 149.5 0.8 -13.3 38.9 41 51 A P - 0 0 44 0, 0.0 129,-0.2 0, 0.0 3,-0.1 -0.337 43.1 -89.0 -72.2 157.7 3.0 -11.5 41.4 42 52 A V - 0 0 2 127,-2.3 127,-0.3 1,-0.1 -33,-0.1 -0.477 58.0 -97.0 -63.8 135.5 6.8 -11.4 40.9 43 53 A P > - 0 0 48 0, 0.0 4,-2.1 0, 0.0 3,-0.2 -0.317 29.8-118.0 -56.4 142.4 8.2 -14.6 42.6 44 54 A D H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 -2,-0.1 0.885 111.9 49.9 -47.4 -51.5 9.5 -13.9 46.2 45 55 A D H > S+ 0 0 110 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.902 111.8 47.2 -60.2 -40.4 13.1 -14.9 45.3 46 56 A K H > S+ 0 0 89 -3,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.836 109.9 53.6 -71.3 -30.7 13.3 -12.7 42.2 47 57 A F H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 3,-0.3 0.898 101.3 61.0 -69.5 -37.5 11.8 -9.7 44.2 48 58 A Q H X S+ 0 0 51 -4,-2.1 4,-2.7 1,-0.3 -1,-0.2 0.854 99.5 54.7 -57.3 -36.8 14.5 -10.2 46.8 49 59 A D H X S+ 0 0 94 -4,-1.1 4,-2.3 2,-0.2 -1,-0.3 0.901 109.5 49.0 -61.7 -42.7 17.2 -9.5 44.1 50 60 A L H X S+ 0 0 4 -4,-1.1 4,-2.9 -3,-0.3 -2,-0.2 0.932 110.2 49.6 -61.6 -48.4 15.3 -6.2 43.5 51 61 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.946 112.3 47.7 -56.6 -50.9 15.1 -5.3 47.2 52 62 A D H X S+ 0 0 79 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.916 111.8 49.9 -59.6 -40.8 18.9 -5.9 47.5 53 63 A A H X S+ 0 0 25 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.947 112.1 48.0 -64.3 -42.9 19.6 -3.9 44.4 54 64 A V H X>S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 5,-1.6 0.900 109.9 51.9 -62.9 -44.3 17.5 -1.0 45.7 55 65 A R H <5S+ 0 0 66 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.869 113.0 46.7 -59.8 -36.1 19.1 -1.1 49.1 56 66 A T H <5S+ 0 0 111 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.869 117.4 39.0 -75.1 -41.5 22.5 -0.9 47.5 57 67 A E H <5S- 0 0 35 -4,-2.4 -2,-0.2 2,-0.3 -1,-0.2 0.626 102.3-128.2 -84.6 -11.1 21.8 1.9 45.0 58 68 A K T <5S- 0 0 96 -4,-1.7 76,-2.9 1,-0.3 2,-0.3 0.866 84.0 -1.3 64.3 35.7 19.7 3.8 47.6 59 69 A G E - 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