==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 29-SEP-09 3K1X . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ROMERO,I.S.FERNANDEZ,G.GIMENEZ-GALLEGO . 780 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 528 67.7 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 . 282 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 28 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 0.3 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 . 80 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 . 37 12 1 14 15 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 1 2 3 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 1 A K 0 0 222 0, 0.0 38,-0.1 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 179.0 43.8 43.3 85.9 2 2 A K - 0 0 85 36,-0.4 36,-0.9 2,-0.1 2,-0.6 -0.574 360.0 -54.8 137.5 159.8 47.4 44.1 84.8 3 3 A P E +A 37 0A 45 0, 0.0 126,-2.1 0, 0.0 2,-0.3 -0.538 64.3 178.4 -69.0 110.6 49.4 45.5 81.9 4 4 A K E -AB 36 128A 51 32,-2.6 32,-3.3 -2,-0.6 2,-0.4 -0.749 29.9-140.0-109.1 155.9 48.5 43.6 78.8 5 5 A L E - B 0 127A 4 122,-2.1 122,-2.7 -2,-0.3 2,-0.7 -0.896 20.0-144.1 -95.6 145.1 49.3 43.7 75.1 6 6 A L E - B 0 126A 1 -2,-0.4 9,-2.5 28,-0.4 2,-0.6 -0.940 16.3-156.8-110.8 102.9 46.3 43.2 72.8 7 7 A Y E -CB 14 125A 5 118,-2.8 118,-2.3 -2,-0.7 2,-0.5 -0.748 6.1-142.0 -86.9 121.0 47.5 41.1 69.8 8 8 A C E >> -CB 13 124A 0 5,-3.1 4,-1.4 -2,-0.6 5,-0.6 -0.624 2.3-155.8 -89.6 119.6 45.4 41.4 66.6 9 9 A S T 45S+ 0 0 17 114,-2.3 112,-0.2 -2,-0.5 -1,-0.1 0.622 80.7 76.6 -59.3 -22.4 45.2 38.2 64.8 10 10 A N T 45S- 0 0 22 110,-0.5 95,-0.2 113,-0.3 -1,-0.1 0.991 124.0 -9.3 -70.1 -57.2 44.5 40.0 61.4 11 11 A G T 45S- 0 0 8 93,-0.3 -1,-0.2 110,-0.1 -2,-0.2 0.316 101.7-100.0-122.6 13.2 48.0 41.1 60.6 12 12 A G T <5S+ 0 0 2 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.824 70.9 147.7 72.5 43.8 49.8 40.3 63.8 13 13 A H E < -C 8 0A 0 -5,-0.6 -5,-3.1 90,-0.1 2,-0.3 -0.812 48.3-125.5-111.7 138.3 49.8 43.9 65.3 14 14 A F E -CD 7 26A 0 12,-3.2 12,-1.8 -2,-0.3 -7,-0.2 -0.730 39.6-108.0 -74.3 136.4 49.7 45.0 68.9 15 15 A L E - D 0 25A 0 -9,-2.5 2,-0.4 -2,-0.3 -9,-0.3 -0.495 44.2-163.2 -72.6 131.5 46.9 47.4 69.4 16 16 A R E - D 0 24A 37 8,-3.4 8,-1.8 -2,-0.2 2,-0.8 -0.970 20.5-159.1-123.5 127.9 48.6 50.9 69.9 17 17 A I E - D 0 23A 0 16,-2.4 6,-0.2 -2,-0.4 38,-0.1 -0.934 23.0-153.7-105.9 103.0 47.1 54.2 71.3 18 18 A L > - 0 0 36 4,-3.2 3,-2.0 -2,-0.8 49,-0.1 -0.408 26.2-109.8 -68.5 153.3 49.5 56.9 70.0 19 19 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.808 114.9 62.9 -58.0 -27.1 49.7 60.1 72.1 20 20 A D T 3 S- 0 0 120 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.382 124.3 -99.7 -75.9 3.7 47.8 62.2 69.4 21 21 A G S < S+ 0 0 12 -3,-2.0 46,-1.4 1,-0.3 2,-0.3 0.502 79.7 140.9 93.0 3.5 44.8 60.1 70.0 22 22 A T B -E 66 0A 63 44,-0.2 -4,-3.2 -5,-0.0 2,-0.5 -0.654 38.7-153.6 -81.7 135.4 45.5 58.0 66.9 23 23 A V E +D 17 0A 4 42,-0.6 86,-0.5 -2,-0.3 -6,-0.2 -0.957 35.5 125.2-111.4 125.5 44.7 54.2 67.3 24 24 A D E -DF 16 108A 29 -8,-1.8 -8,-3.4 -2,-0.5 2,-0.3 -0.670 49.0-100.7-149.1-157.9 46.7 51.6 65.1 25 25 A G E -D 15 0A 3 82,-1.4 2,-0.3 -10,-0.2 -10,-0.2 -0.988 23.7-169.7-134.8 157.6 48.8 48.5 65.5 26 26 A T E -D 14 0A 4 -12,-1.8 -12,-3.2 -2,-0.3 256,-0.1 -0.971 25.0-144.0-139.6 155.3 52.5 47.8 65.4 27 27 A R S S+ 0 0 8 -2,-0.3 2,-0.8 -14,-0.2 -1,-0.1 0.647 72.8 106.7 -84.4 -17.6 54.6 44.6 65.3 28 28 A D > - 0 0 83 1,-0.2 3,-1.9 -14,-0.1 6,-0.1 -0.457 53.0-166.2 -73.9 110.7 57.3 46.2 67.5 29 29 A R T 3 S+ 0 0 56 -2,-0.8 -1,-0.2 1,-0.3 5,-0.1 0.676 83.5 62.3 -73.2 -21.2 57.0 44.7 70.9 30 30 A S T 3 S+ 0 0 89 3,-0.0 -1,-0.3 4,-0.0 2,-0.1 0.309 75.0 129.0 -78.5 2.3 59.2 47.4 72.6 31 31 A D X - 0 0 23 -3,-1.9 3,-0.9 1,-0.2 4,-0.3 -0.441 56.5-145.4 -71.9 140.7 56.7 50.1 71.6 32 32 A Q G > S+ 0 0 104 1,-0.2 3,-0.7 -2,-0.1 19,-0.2 0.815 93.0 56.6 -73.3 -28.0 55.7 52.2 74.6 33 33 A H G 3 S+ 0 0 34 1,-0.2 -16,-2.4 19,-0.1 -1,-0.2 0.317 88.0 72.2 -98.8 7.1 52.2 52.7 73.4 34 34 A I G < S+ 0 0 0 -3,-0.9 2,-0.6 -18,-0.2 -28,-0.4 0.589 70.9 104.9 -94.6 -11.5 51.1 49.1 73.2 35 35 A Q < - 0 0 51 -3,-0.7 16,-2.6 -4,-0.3 17,-0.4 -0.561 53.3-179.2 -69.3 110.7 50.9 48.6 77.0 36 36 A L E -AG 4 50A 0 -32,-3.3 -32,-2.6 -2,-0.6 2,-0.5 -0.753 25.5-146.1-118.6 160.9 47.4 48.6 78.1 37 37 A Q E -AG 3 49A 45 12,-2.6 12,-2.0 -2,-0.3 2,-0.5 -0.974 13.4-154.5-123.4 120.3 45.4 48.3 81.2 38 38 A L E - G 0 48A 19 -36,-0.9 2,-0.4 -2,-0.5 -36,-0.4 -0.833 12.3-174.9-100.4 135.7 42.1 46.6 81.3 39 39 A S E - G 0 47A 47 8,-1.9 8,-1.7 -2,-0.5 2,-0.8 -0.985 22.6-134.4-130.8 120.4 39.6 47.6 84.0 40 40 A A + 0 0 77 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.604 21.3 179.1 -74.9 105.8 36.3 46.0 84.5 41 41 A E S S- 0 0 111 -2,-0.8 2,-0.2 4,-0.5 -1,-0.2 0.989 78.2 -11.8 -67.6 -60.5 33.7 48.7 85.0 42 42 A S S S- 0 0 59 3,-0.2 -1,-0.0 -3,-0.1 0, 0.0 -0.464 96.5 -78.0-112.6-166.6 30.9 46.2 85.4 43 43 A V S S+ 0 0 101 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 0.999 127.3 30.3 -53.8 -70.4 31.0 42.4 84.7 44 44 A G S S+ 0 0 14 34,-0.1 35,-2.2 -4,-0.1 2,-0.1 0.786 110.0 74.0 -64.7 -34.6 30.7 42.6 80.9 45 45 A E E -H 78 0A 8 33,-0.2 -4,-0.5 44,-0.0 2,-0.3 -0.462 54.2-175.8 -91.9 153.4 32.4 46.0 80.2 46 46 A V E -H 77 0A 7 31,-2.5 31,-2.1 -6,-0.2 2,-0.4 -0.952 19.5-141.8-136.8 154.6 36.1 47.0 80.2 47 47 A Y E -G 39 0A 27 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.5 -0.873 15.9-150.7-107.1 148.9 38.0 50.2 79.8 48 48 A I E -G 38 0A 0 27,-0.4 9,-2.8 -2,-0.4 2,-0.4 -0.984 21.9-176.4-125.5 113.1 41.3 49.8 77.8 49 49 A K E -GI 37 56A 64 -12,-2.0 -12,-2.6 -2,-0.5 2,-0.4 -0.896 28.9-120.6-117.8 133.6 43.8 52.4 79.1 50 50 A S E > -G 36 0A 0 5,-3.3 4,-1.5 -2,-0.4 -14,-0.2 -0.643 13.8-154.9 -63.9 129.8 47.3 53.2 77.9 51 51 A T T 4 S+ 0 0 52 -16,-2.6 -1,-0.1 -2,-0.4 -15,-0.1 0.423 93.6 54.3 -85.5 1.2 49.7 52.8 80.8 52 52 A E T 4 S+ 0 0 107 -17,-0.4 -1,-0.1 3,-0.1 -19,-0.1 0.827 129.3 8.9 -93.4 -40.4 52.1 55.3 79.0 53 53 A T T 4 S- 0 0 50 2,-0.2 -2,-0.2 -36,-0.1 3,-0.1 0.489 91.4-122.1-124.5 -8.7 49.7 58.2 78.5 54 54 A G < + 0 0 25 -4,-1.5 2,-0.2 1,-0.3 -3,-0.1 0.531 60.8 148.7 71.9 9.4 46.6 57.3 80.5 55 55 A Q - 0 0 10 -38,-0.1 -5,-3.3 -6,-0.1 2,-0.4 -0.542 41.8-136.8 -72.8 143.6 44.4 57.6 77.4 56 56 A Y E -IJ 49 68A 52 12,-2.8 12,-3.0 -7,-0.3 -7,-0.2 -0.834 20.9-115.2-103.1 133.7 41.4 55.3 77.1 57 57 A L E + J 0 67A 0 -9,-2.8 -9,-0.3 -2,-0.4 2,-0.3 -0.457 45.4 176.7 -66.4 139.2 40.6 53.6 73.8 58 58 A A E - J 0 66A 0 8,-2.3 8,-2.9 -2,-0.1 2,-0.4 -0.958 28.3-140.3-143.9 158.3 37.4 55.0 72.4 59 59 A M E - J 0 65A 0 15,-2.2 6,-0.2 -2,-0.3 17,-0.1 -0.991 21.2-146.6-122.5 122.9 35.1 54.6 69.3 60 60 A D > - 0 0 36 4,-2.9 3,-1.6 -2,-0.4 6,-0.0 -0.020 37.8 -86.7 -80.7-175.5 33.5 57.7 67.9 61 61 A T T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.656 126.9 54.2 -73.6 -17.6 30.0 57.9 66.2 62 62 A D T 3 S- 0 0 112 2,-0.1 -1,-0.3 50,-0.0 3,-0.1 0.127 122.4-103.0 -94.3 13.6 31.5 57.0 62.8 63 63 A G S < S+ 0 0 0 -3,-1.6 49,-2.0 1,-0.2 2,-0.4 0.466 74.6 144.5 76.3 2.2 33.1 53.8 64.1 64 64 A L - 0 0 69 47,-0.2 -4,-2.9 48,-0.1 -1,-0.2 -0.619 46.6-130.6 -77.3 129.8 36.6 55.5 64.2 65 65 A L E + J 0 59A 4 -2,-0.4 -42,-0.6 -6,-0.2 2,-0.3 -0.499 35.4 163.7 -79.4 142.2 39.0 54.5 67.1 66 66 A Y E -EJ 22 58A 51 -8,-2.9 -8,-2.3 -2,-0.2 2,-0.5 -0.961 39.7-110.7-152.8 160.9 40.7 57.3 69.0 67 67 A G E - J 0 57A 11 -46,-1.4 2,-0.5 -2,-0.3 -10,-0.2 -0.881 33.5-154.5 -96.8 130.3 42.5 57.7 72.3 68 68 A S E - J 0 56A 10 -12,-3.0 -12,-2.8 -2,-0.5 -47,-0.1 -0.942 15.2-145.6-114.2 130.6 40.5 59.8 74.8 69 69 A Q S S+ 0 0 136 -2,-0.5 -1,-0.1 -14,-0.2 -48,-0.0 0.803 89.3 30.0 -54.3 -37.3 42.1 61.9 77.6 70 70 A T S S- 0 0 101 -14,-0.1 2,-1.3 -15,-0.0 -1,-0.1 -0.993 95.1-100.8-139.9 135.8 39.2 61.2 79.9 71 71 A P + 0 0 62 0, 0.0 -2,-0.0 0, 0.0 -14,-0.0 -0.360 49.6 163.6 -66.6 84.0 36.8 58.2 80.2 72 72 A N > - 0 0 58 -2,-1.3 3,-0.9 -16,-0.1 -4,-0.0 0.062 58.0 -87.5 -79.1-164.4 33.5 59.1 78.5 73 73 A E G > S+ 0 0 123 1,-0.2 3,-1.0 2,-0.1 20,-0.7 0.706 123.1 71.0 -84.4 -19.6 30.7 56.6 77.4 74 74 A E G 3 S+ 0 0 33 1,-0.2 -15,-2.2 18,-0.1 -1,-0.2 0.467 92.0 61.9 -63.7 -4.3 32.6 56.2 74.0 75 75 A C G < S+ 0 0 0 -3,-0.9 -27,-0.4 -17,-0.2 2,-0.4 0.310 77.1 100.4-112.8 -2.8 35.3 54.3 76.0 76 76 A L < + 0 0 14 -3,-1.0 16,-1.6 -29,-0.1 17,-0.4 -0.815 47.7 179.7 -97.0 132.4 33.4 51.3 77.3 77 77 A F E -HK 46 91A 0 -31,-2.1 -31,-2.5 -2,-0.4 2,-0.6 -0.952 28.5-124.6-133.2 147.6 33.7 48.0 75.5 78 78 A L E -HK 45 90A 5 12,-2.4 12,-1.5 -2,-0.3 2,-0.7 -0.854 24.0-147.8 -94.0 117.8 32.2 44.6 76.1 79 79 A E E - 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