==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HEPARIN-BINDING PROTEIN 25-JUL-10 3O3Q . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LEE,M.BLABER . 499 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 68.1 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 . 206 41.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 20 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 53 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 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 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 . 22 12 1 12 10 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 2 0 1 1 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 K 0 0 167 0, 0.0 36,-0.3 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 104.8 -41.2 -22.0 -33.2 2 11 A P - 0 0 38 0, 0.0 120,-2.9 0, 0.0 2,-0.3 -0.316 360.0-152.3 -67.8 152.3 -42.8 -18.5 -33.0 3 12 A K E -AB 35 121A 53 32,-2.8 32,-2.5 118,-0.3 2,-0.3 -0.953 14.4-137.6-129.7 144.6 -40.7 -15.5 -34.0 4 13 A L E - B 0 120A 29 116,-2.3 116,-2.5 -2,-0.3 2,-0.6 -0.733 21.4-142.3 -83.9 150.5 -40.5 -11.8 -33.2 5 14 A L E - B 0 119A 0 28,-0.5 9,-2.5 9,-0.3 2,-0.6 -0.896 19.5-167.2-117.6 100.5 -40.0 -9.7 -36.3 6 15 A Y E -CB 13 118A 71 112,-2.3 112,-2.8 -2,-0.6 2,-0.6 -0.775 9.8-149.1 -95.8 121.9 -37.7 -6.9 -35.4 7 16 A C E >> -CB 12 117A 0 5,-3.4 4,-1.3 -2,-0.6 5,-1.0 -0.794 0.8-156.6 -92.9 121.6 -37.3 -3.9 -37.7 8 17 A S T 45S+ 0 0 34 108,-1.6 -1,-0.1 -2,-0.6 106,-0.1 0.590 79.7 78.4 -73.3 -10.6 -33.8 -2.4 -37.6 9 18 A N T 45S- 0 0 21 107,-0.4 -1,-0.2 104,-0.3 105,-0.1 0.985 123.2 -5.7 -62.9 -62.6 -35.1 1.0 -38.9 10 19 A G T 45S- 0 0 21 -3,-0.3 -2,-0.2 89,-0.2 -1,-0.2 0.320 102.5-106.8-114.0 4.2 -36.7 2.4 -35.8 11 20 A G T <5 + 0 0 4 -4,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.901 67.3 151.9 72.1 44.0 -36.2 -0.7 -33.7 12 21 A H E < -C 7 0A 16 -5,-1.0 -5,-3.4 87,-0.1 2,-0.5 -0.840 43.4-133.9-108.0 144.6 -39.8 -1.8 -33.7 13 22 A F E -CD 6 25A 20 12,-3.4 12,-2.3 -2,-0.4 -7,-0.2 -0.806 35.0-109.3 -89.4 133.0 -41.3 -5.2 -33.4 14 23 A L E - D 0 24A 0 -9,-2.5 2,-0.4 -2,-0.5 -9,-0.3 -0.395 43.1-170.3 -57.6 137.9 -44.1 -5.9 -35.9 15 24 A R E - D 0 23A 42 8,-2.6 8,-2.1 -2,-0.1 2,-0.5 -0.999 22.3-168.5-138.8 134.7 -47.4 -6.0 -34.2 16 25 A I E - D 0 22A 0 16,-1.7 6,-0.2 -2,-0.4 38,-0.1 -0.956 20.0-151.2-119.7 111.4 -50.9 -7.0 -35.2 17 26 A L > - 0 0 28 4,-2.7 3,-2.3 -2,-0.5 49,-0.1 -0.373 31.1-104.5 -75.2 159.5 -53.6 -6.0 -32.7 18 27 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 134,-0.1 0.702 118.5 63.6 -61.9 -17.4 -56.7 -8.1 -32.4 19 28 A D T 3 S- 0 0 33 2,-0.1 3,-0.1 109,-0.1 47,-0.1 0.450 121.9-102.9 -83.6 0.6 -58.8 -5.4 -34.3 20 29 A G S < S+ 0 0 8 -3,-2.3 46,-2.2 1,-0.3 2,-0.3 0.360 76.0 140.7 96.3 -4.6 -56.6 -5.9 -37.4 21 30 A T B -E 65 0A 65 44,-0.2 -4,-2.7 -5,-0.1 2,-0.5 -0.546 36.5-155.7 -76.7 134.9 -54.5 -2.8 -36.9 22 31 A V E +D 16 0A 19 42,-0.6 83,-0.5 -2,-0.3 2,-0.3 -0.934 29.8 130.6-114.3 128.8 -50.8 -3.3 -37.8 23 32 A D E -DF 15 104A 43 -8,-2.1 -8,-2.6 -2,-0.5 2,-0.4 -0.841 49.5 -96.9-150.9-168.5 -48.0 -1.2 -36.4 24 33 A G E -D 14 0A 8 79,-2.4 2,-0.4 -2,-0.3 -10,-0.2 -0.950 29.7-167.7-118.9 145.0 -44.6 -1.4 -34.8 25 34 A T E -D 13 0A 20 -12,-2.3 -12,-3.4 -2,-0.4 78,-0.1 -0.987 23.5-151.6-130.1 146.4 -43.9 -1.2 -31.1 26 35 A R S S+ 0 0 169 -2,-0.4 2,-0.8 -14,-0.2 -1,-0.1 0.626 75.0 98.2 -83.8 -12.7 -40.6 -0.9 -29.2 27 36 A D > - 0 0 58 1,-0.1 3,-1.4 -14,-0.1 -2,-0.1 -0.647 52.2-171.8 -83.7 105.5 -42.1 -2.8 -26.3 28 37 A R T 3 S+ 0 0 199 -2,-0.8 -1,-0.1 1,-0.3 5,-0.1 0.492 80.3 71.8 -78.3 0.9 -41.1 -6.4 -26.3 29 38 A S T 3 S+ 0 0 55 3,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.347 72.3 121.0 -90.9 5.5 -43.5 -7.2 -23.5 30 39 A D X - 0 0 19 -3,-1.4 3,-0.6 1,-0.1 178,-0.1 -0.435 61.9-143.0 -71.2 144.5 -46.4 -6.8 -25.9 31 40 A Q T 3 S+ 0 0 97 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 0.396 91.6 58.6 -90.5 3.2 -48.6 -9.8 -26.3 32 41 A H T 3 S+ 0 0 7 1,-0.1 -16,-1.7 19,-0.1 -1,-0.2 0.029 78.7 85.6-124.3 28.9 -49.2 -9.3 -30.1 33 42 A I < + 0 0 2 -3,-0.6 -28,-0.5 -18,-0.2 2,-0.4 0.213 62.8 100.2-115.1 13.2 -45.7 -9.4 -31.5 34 43 A Q - 0 0 70 -3,-0.2 16,-2.6 -30,-0.1 17,-0.6 -0.865 50.2-176.0-104.9 137.4 -45.2 -13.2 -32.0 35 44 A F E -AG 3 49A 0 -32,-2.5 -32,-2.8 -2,-0.4 2,-0.5 -0.954 26.6-142.4-135.1 147.6 -45.6 -14.8 -35.4 36 45 A Q E - G 0 48A 37 12,-3.1 12,-2.5 -2,-0.3 2,-1.1 -0.945 15.8-151.4-102.9 126.7 -45.6 -18.1 -37.2 37 46 A L - 0 0 27 -2,-0.5 10,-0.2 -36,-0.3 273,-0.0 -0.548 20.4-166.1 -96.9 68.8 -44.1 -17.9 -40.6 38 47 A S - 0 0 1 -2,-1.1 8,-2.6 8,-0.2 2,-0.3 -0.296 16.1-127.3 -59.1 131.7 -46.1 -20.7 -42.2 39 48 A A E -H 45 0A 56 6,-0.2 6,-0.2 1,-0.2 3,-0.1 -0.622 27.3-179.9 -84.8 138.5 -44.6 -21.9 -45.5 40 49 A E E S- 0 0 9 4,-1.6 2,-0.3 1,-0.6 -1,-0.2 0.762 76.7 -31.4 -96.2 -38.7 -46.7 -22.1 -48.7 41 50 A S E > S-H 44 0A 23 3,-0.7 3,-2.3 419,-0.0 -1,-0.6 -0.905 100.4 -39.9-164.1 177.2 -43.8 -23.3 -50.8 42 51 A V T 3 S+ 0 0 127 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.291 129.5 2.4 -56.0 123.3 -40.0 -22.7 -50.8 43 52 A G T 3 S+ 0 0 30 1,-0.2 35,-2.2 34,-0.1 2,-0.4 0.452 109.4 106.5 80.7 1.9 -39.2 -19.1 -50.0 44 53 A E E < +HI 41 77A 0 -3,-2.3 -4,-1.6 33,-0.2 -3,-0.7 -0.946 43.9 173.8-115.9 135.3 -42.9 -18.1 -49.5 45 54 A V E -HI 39 76A 8 31,-2.8 31,-2.8 -2,-0.4 2,-0.3 -0.964 28.6-140.2-137.6 152.7 -44.4 -17.4 -46.1 46 55 A Y - 0 0 0 -8,-2.6 2,-0.6 -2,-0.3 -8,-0.2 -0.784 23.3-137.2 -93.7 153.7 -47.6 -16.2 -44.4 47 56 A I - 0 0 0 27,-0.5 9,-2.7 9,-0.4 2,-0.5 -0.919 31.8-178.9-114.6 101.4 -47.0 -14.0 -41.4 48 57 A K E -GJ 36 55A 3 -12,-2.5 -12,-3.1 -2,-0.6 7,-0.2 -0.896 28.0-122.1-115.3 122.0 -49.5 -15.3 -38.9 49 58 A S E > -G 35 0A 0 5,-2.9 4,-1.7 -2,-0.5 -14,-0.3 -0.385 12.1-155.4 -60.1 126.7 -50.1 -13.9 -35.4 50 59 A T T 4 S+ 0 0 43 -16,-2.6 -1,-0.2 1,-0.2 -15,-0.1 0.837 93.5 47.7 -70.4 -31.5 -49.6 -16.5 -32.7 51 60 A E T 4 S+ 0 0 47 -17,-0.6 -1,-0.2 1,-0.1 -19,-0.1 0.880 130.1 14.6 -77.5 -38.7 -51.8 -14.6 -30.3 52 61 A T T 4 S- 0 0 7 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.539 90.0-125.5-117.8 -15.4 -54.8 -13.9 -32.6 53 62 A G < + 0 0 17 -4,-1.7 -3,-0.1 1,-0.2 2,-0.1 0.471 59.0 146.6 79.7 2.3 -54.4 -16.2 -35.6 54 63 A Q - 0 0 2 -38,-0.1 -5,-2.9 -6,-0.1 2,-0.4 -0.365 44.0-130.1 -74.4 154.2 -54.6 -13.2 -38.0 55 64 A Y E -JK 48 67A 1 12,-3.1 12,-2.7 -7,-0.2 -7,-0.2 -0.856 18.1-121.7-104.5 132.9 -52.7 -13.1 -41.3 56 65 A L E + K 0 66A 0 -9,-2.7 -9,-0.4 -2,-0.4 2,-0.3 -0.539 39.1 176.4 -70.6 137.1 -50.6 -10.1 -42.3 57 66 A A E - K 0 65A 0 8,-2.4 8,-2.3 -2,-0.2 2,-0.4 -0.974 22.8-153.7-140.4 152.7 -51.8 -8.6 -45.6 58 67 A I E - K 0 64A 0 15,-1.8 6,-0.2 -2,-0.3 35,-0.1 -0.998 17.2-147.9-126.9 130.5 -50.9 -5.7 -47.8 59 68 A D > - 0 0 30 4,-2.5 3,-1.8 -2,-0.4 36,-0.1 -0.244 36.4 -89.4 -88.1-179.2 -53.4 -4.1 -50.2 60 69 A T T 3 S+ 0 0 21 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.819 126.9 51.4 -61.5 -30.8 -52.9 -2.4 -53.6 61 70 A D T 3 S- 0 0 108 440,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.464 122.2-103.8 -85.3 -1.8 -52.4 1.0 -52.0 62 71 A G < + 0 0 3 -3,-1.8 45,-2.7 1,-0.3 2,-0.4 0.515 68.9 151.4 89.1 6.3 -49.8 -0.3 -49.6 63 72 A L B -L 106 0A 101 43,-0.2 -4,-2.5 -5,-0.0 2,-0.5 -0.573 35.0-148.5 -69.8 127.2 -52.1 -0.4 -46.5 64 73 A V E + K 0 58A 8 41,-0.6 -42,-0.6 -2,-0.4 2,-0.3 -0.870 29.6 155.1-103.9 130.1 -50.9 -3.2 -44.2 65 74 A Y E -EK 21 57A 54 -8,-2.3 -8,-2.4 -2,-0.5 2,-0.4 -0.914 41.9-104.7-148.7 168.4 -53.6 -4.9 -42.1 66 75 A G E - K 0 56A 0 -46,-2.2 2,-0.4 -2,-0.3 -10,-0.2 -0.875 30.8-164.7-104.5 132.1 -54.6 -8.1 -40.3 67 76 A S E - K 0 55A 13 -12,-2.7 -12,-3.1 -2,-0.4 -47,-0.1 -0.908 22.9-142.8-116.2 143.9 -57.1 -10.5 -41.9 68 77 A Q S S+ 0 0 58 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.680 92.4 40.7 -79.7 -14.2 -58.9 -13.4 -40.1 69 78 A T S S- 0 0 42 -14,-0.1 2,-1.1 269,-0.0 -14,-0.2 -0.910 96.3-104.4-124.6 156.3 -58.5 -15.5 -43.2 70 79 A P - 0 0 0 0, 0.0 289,-2.4 0, 0.0 275,-0.1 -0.710 54.3-177.2 -79.2 103.7 -55.6 -15.9 -45.6 71 80 A N > - 0 0 18 -2,-1.1 3,-1.2 287,-0.2 4,-0.1 -0.136 44.4 -73.7 -93.5-165.5 -56.9 -13.8 -48.5 72 81 A E T 3 S+ 0 0 81 1,-0.3 3,-0.1 286,-0.1 286,-0.1 0.488 128.2 43.3 -74.1 -3.4 -55.5 -13.1 -51.9 73 82 A E T 3 S+ 0 0 20 1,-0.1 -15,-1.8 19,-0.1 -1,-0.3 -0.069 85.2 91.5-132.4 35.3 -52.8 -10.7 -50.5 74 83 A C < + 0 0 1 -3,-1.2 -27,-0.5 -17,-0.2 2,-0.5 0.292 61.0 98.3-110.7 3.7 -51.4 -12.5 -47.4 75 84 A L - 0 0 9 -29,-0.1 16,-2.4 -4,-0.1 17,-0.5 -0.851 50.9-173.4-104.2 132.0 -48.5 -14.4 -49.1 76 85 A F E -IM 45 90A 0 -31,-2.8 -31,-2.8 -2,-0.5 2,-0.6 -0.879 24.8-130.4-120.7 149.8 -45.0 -13.0 -48.9 77 86 A L E -IM 44 89A 8 12,-2.5 12,-2.1 -2,-0.3 2,-0.5 -0.915 25.8-149.4 -96.1 123.0 -41.7 -13.9 -50.4 78 87 A E E - 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