==== 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 25-OCT-05 2ES3 . COMPND 2 MOLECULE: THROMBOSPONDIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAN,J.WANG,J.LAWLER . 417 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 74.6 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 . 152 36.5 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 . 2 0.5 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 . 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 . 49 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 2 1 1 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 2 2 2 2 6 6 0 2 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 7 A G 0 0 83 0, 0.0 195,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 175.7 -18.4 0.7 -5.4 2 8 A G > - 0 0 60 1,-0.2 3,-0.6 2,-0.1 2,-0.3 0.142 360.0 -39.1 -88.4-148.2 -19.1 3.6 -7.8 3 9 A D T 3 S+ 0 0 161 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.662 129.8 8.8 -79.8 137.9 -17.0 4.6 -10.8 4 10 A N T 3 S+ 0 0 104 -2,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.983 86.3 138.7 53.0 58.9 -13.2 4.2 -10.5 5 11 A S < + 0 0 24 -3,-0.6 190,-2.7 1,-0.2 2,-0.4 0.369 54.9 55.1-114.2 1.5 -13.7 2.4 -7.1 6 12 A V E -A 194 0A 92 188,-0.2 2,-0.5 -4,-0.1 188,-0.2 -0.988 58.2-176.6-137.7 126.3 -11.0 -0.3 -7.6 7 13 A F E -A 193 0A 9 186,-2.5 186,-2.2 -2,-0.4 2,-0.9 -0.937 10.1-162.3-126.7 104.6 -7.3 0.4 -8.4 8 14 A D E > -A 192 0A 14 -2,-0.5 4,-2.3 184,-0.2 184,-0.2 -0.799 10.5-157.9 -88.9 108.1 -5.0 -2.6 -8.9 9 15 A I H > S+ 0 0 0 182,-2.3 4,-2.0 -2,-0.9 5,-0.2 0.909 87.3 48.7 -57.7 -47.5 -1.6 -1.0 -8.4 10 16 A F H >>S+ 0 0 4 181,-0.5 4,-1.1 1,-0.2 5,-1.1 0.933 112.6 49.5 -61.8 -42.2 0.5 -3.6 -10.3 11 17 A E H >45S+ 0 0 141 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.934 109.8 52.7 -58.9 -44.2 -2.0 -3.4 -13.3 12 18 A L H 3<5S+ 0 0 29 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.838 108.9 49.0 -60.3 -33.9 -1.7 0.4 -13.2 13 19 A T H 3<5S- 0 0 11 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.660 101.6-131.9 -80.2 -18.5 2.1 0.3 -13.4 14 20 A G T XX5 + 0 0 7 -4,-1.1 4,-1.5 -3,-0.7 3,-1.0 0.649 57.5 146.5 68.7 20.2 2.1 -2.2 -16.3 15 21 A A H 3>< + 0 0 0 -5,-1.1 4,-0.9 1,-0.2 -4,-0.1 0.780 62.3 60.7 -56.7 -29.8 4.7 -4.2 -14.3 16 22 A A H 34 S+ 0 0 45 -6,-0.4 -1,-0.2 1,-0.2 8,-0.1 0.866 107.8 46.3 -68.1 -32.3 3.4 -7.5 -15.7 17 23 A R H <4 S+ 0 0 213 -3,-1.0 -2,-0.2 1,-0.1 -1,-0.2 0.897 104.8 64.4 -69.7 -40.8 4.3 -6.3 -19.2 18 24 A K H < - 0 0 56 -4,-1.5 -2,-0.1 1,-0.1 -3,-0.1 0.945 69.6-158.1 -69.9 -63.5 7.7 -5.0 -18.4 19 25 A G >< + 0 0 38 -4,-0.9 3,-0.6 1,-0.4 2,-0.2 -0.154 58.5 93.5 117.1 -53.7 10.1 -7.7 -17.4 20 26 A S T 3 S+ 0 0 72 1,-0.2 -1,-0.4 22,-0.1 -2,-0.1 -0.558 82.3 26.4 -77.1 145.7 12.8 -5.8 -15.4 21 27 A G T 3 S+ 0 0 5 -2,-0.2 17,-3.1 -3,-0.1 18,-1.6 0.238 117.8 35.3 96.2 -9.5 12.6 -5.4 -11.6 22 28 A R E < -B 37 0A 23 -3,-0.6 2,-0.4 15,-0.3 15,-0.2 -0.989 65.5-127.5-160.5 164.2 10.6 -8.5 -10.8 23 29 A R E -B 36 0A 158 13,-2.4 13,-2.8 -2,-0.3 2,-0.6 -0.974 28.9-125.9-116.7 137.8 9.8 -12.1 -11.6 24 30 A L E +B 35 0A 76 -2,-0.4 2,-0.2 11,-0.2 11,-0.2 -0.726 44.4 160.6 -81.5 122.5 6.2 -13.3 -12.3 25 31 A V E -B 34 0A 43 9,-2.1 9,-2.2 -2,-0.6 2,-0.2 -0.724 41.7 -80.2-129.3 177.7 5.4 -16.2 -9.9 26 32 A K + 0 0 201 -2,-0.2 -1,-0.0 7,-0.2 9,-0.0 -0.542 46.0 177.4 -80.9 149.6 2.3 -17.9 -8.6 27 33 A G - 0 0 17 2,-0.4 5,-0.1 5,-0.3 7,-0.1 -0.855 49.0 -78.3-136.7 179.5 0.3 -16.5 -5.7 28 34 A P S S+ 0 0 74 0, 0.0 6,-0.0 0, 0.0 -2,-0.0 0.840 116.3 68.0 -48.0 -43.3 -2.8 -17.2 -3.6 29 35 A D > - 0 0 34 1,-0.2 3,-0.8 4,-0.1 -2,-0.4 -0.750 69.8-165.9 -84.6 118.0 -5.0 -15.8 -6.4 30 36 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.632 81.2 60.7 -82.1 -10.2 -4.7 -18.2 -9.3 31 37 A S T 3 S+ 0 0 104 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.533 103.8 49.1 -92.8 -11.0 -6.2 -15.8 -11.8 32 38 A S S < S- 0 0 22 -3,-0.8 -5,-0.3 -5,-0.1 2,-0.1 -0.915 86.2-101.7-131.6 155.4 -3.6 -13.0 -11.5 33 39 A P - 0 0 56 0, 0.0 157,-0.5 0, 0.0 2,-0.3 -0.388 26.6-147.5 -70.9 148.5 0.2 -12.7 -11.5 34 40 A A E -B 25 0A 0 -9,-2.2 -9,-2.1 155,-0.1 2,-0.6 -0.856 15.2-134.4-109.5 161.1 2.2 -12.4 -8.3 35 41 A F E -BC 24 188A 7 153,-3.2 153,-2.5 -2,-0.3 2,-0.7 -0.922 9.4-159.6-129.4 107.9 5.4 -10.4 -8.3 36 42 A R E -BC 23 187A 100 -13,-2.8 -13,-2.4 -2,-0.6 151,-0.2 -0.808 33.6-125.4 -83.8 119.4 8.6 -11.4 -6.7 37 43 A I E +B 22 0A 19 149,-2.6 149,-0.3 -2,-0.7 -15,-0.3 -0.399 43.4 158.4 -76.3 129.3 10.5 -8.2 -6.3 38 44 A E S S- 0 0 119 -17,-3.1 2,-0.3 -2,-0.2 -16,-0.2 0.735 79.3 -3.1-113.0 -54.4 14.0 -8.0 -7.8 39 45 A D > - 0 0 64 -18,-1.6 3,-2.1 1,-0.1 4,-0.4 -0.762 60.7-170.9-142.1 94.2 14.7 -4.3 -8.2 40 46 A A G > S+ 0 0 1 1,-0.3 3,-1.1 -2,-0.3 135,-0.2 0.756 81.2 72.6 -62.8 -23.4 11.8 -2.2 -7.2 41 47 A N G 3 S+ 0 0 77 1,-0.2 -1,-0.3 135,-0.1 136,-0.1 0.826 98.6 49.8 -54.8 -30.9 13.5 0.9 -8.7 42 48 A L G < S+ 0 0 90 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.511 82.9 101.0 -91.8 -10.5 12.7 -0.5 -12.1 43 49 A I S < S- 0 0 2 -3,-1.1 132,-0.1 -4,-0.4 -22,-0.1 -0.707 84.5-111.9 -72.5 127.2 9.0 -1.2 -11.6 44 50 A P - 0 0 38 0, 0.0 131,-0.3 0, 0.0 -29,-0.2 -0.168 27.2-112.3 -63.0 153.1 7.2 1.7 -13.3 45 51 A P - 0 0 35 0, 0.0 129,-0.2 0, 0.0 3,-0.1 -0.387 40.8 -88.9 -74.8 161.1 5.3 4.3 -11.3 46 52 A V - 0 0 2 127,-2.4 127,-0.3 1,-0.1 -33,-0.1 -0.573 58.5-100.6 -63.2 131.3 1.5 4.6 -11.5 47 53 A P > - 0 0 47 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.216 29.7-114.0 -53.6 146.0 0.9 7.0 -14.4 48 54 A D H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.870 112.8 49.7 -50.0 -47.0 0.1 10.6 -13.3 49 55 A D H > S+ 0 0 121 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.897 111.4 48.2 -68.9 -35.4 -3.5 10.5 -14.6 50 56 A K H > S+ 0 0 65 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.922 110.6 52.5 -67.6 -41.7 -4.4 7.3 -12.9 51 57 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.927 104.1 55.6 -61.0 -44.0 -2.9 8.5 -9.6 52 58 A Q H X S+ 0 0 30 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.923 105.4 52.7 -59.2 -39.2 -4.9 11.6 -9.7 53 59 A D H X S+ 0 0 62 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.904 110.1 49.1 -53.4 -44.5 -8.1 9.4 -10.0 54 60 A L H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.913 110.1 51.0 -63.0 -45.0 -6.9 7.5 -6.8 55 61 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.940 109.0 50.2 -57.8 -51.2 -6.3 10.9 -5.0 56 62 A D H X S+ 0 0 72 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.894 110.3 51.1 -55.8 -40.6 -9.8 12.1 -5.9 57 63 A A H X S+ 0 0 17 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.921 111.3 46.6 -62.5 -46.7 -11.2 8.8 -4.5 58 64 A V H X>S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 5,-1.5 0.932 113.3 50.0 -62.9 -45.6 -9.3 9.1 -1.2 59 65 A R H <5S+ 0 0 100 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.943 112.3 46.7 -56.1 -51.5 -10.3 12.7 -0.8 60 66 A T H <5S+ 0 0 122 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.911 120.7 37.2 -58.2 -45.2 -14.0 11.9 -1.4 61 67 A E H <5S- 0 0 43 -4,-2.4 -1,-0.2 2,-0.3 -2,-0.2 0.641 96.4-136.3 -82.5 -14.9 -14.0 9.0 1.0 62 68 A K T <5S+ 0 0 99 -4,-1.9 76,-2.7 1,-0.2 2,-0.3 0.918 83.8 26.7 56.2 41.2 -11.7 10.6 3.6 63 69 A G E - 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