==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/SIGNALING PROTEIN 23-AUG-10 3OJM . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.BEENKEN,M.MOHAMMADI . 356 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 32.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 . 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 . 37 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 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 PARALLEL BRIDGES PER LADDER . 8 4 2 5 2 3 0 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 . 3 1 0 2 0 0 0 0 0 0 0 1 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 T >> 0 0 97 0, 0.0 4,-2.6 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 177.5 -15.7 26.7 46.1 2 11 A A T 34 + 0 0 92 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.832 360.0 52.1 -57.8 -29.8 -11.9 26.5 46.0 3 12 A L T 34 S+ 0 0 167 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.781 111.4 45.3 -76.4 -27.8 -12.5 22.7 45.6 4 13 A T T <4 S+ 0 0 106 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.789 86.5 106.2 -85.2 -30.8 -14.8 23.3 42.7 5 14 A E < - 0 0 49 -4,-2.6 2,-0.4 1,-0.0 -3,-0.0 -0.272 54.9-163.3 -54.3 125.8 -12.6 25.8 40.8 6 15 A K + 0 0 83 -2,-0.0 2,-0.1 0, 0.0 -2,-0.1 -0.884 21.1 158.3-115.7 146.1 -11.0 24.2 37.8 7 16 A F - 0 0 59 -2,-0.4 239,-0.0 1,-0.3 -2,-0.0 -0.463 36.7-126.3-171.9 92.1 -8.0 25.4 35.8 8 17 A N + 0 0 129 -2,-0.1 -1,-0.3 1,-0.1 5,-0.0 0.533 42.5 150.0 2.9-116.2 -5.8 23.1 33.6 9 18 A L - 0 0 61 1,-0.1 3,-0.1 4,-0.1 -1,-0.1 0.964 27.5-176.6 62.5 60.7 -2.1 23.3 34.4 10 19 A P > - 0 0 34 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.209 41.4 -73.6 -77.7 172.3 -1.0 19.8 33.4 11 20 A P T 3 S+ 0 0 39 0, 0.0 266,-0.2 0, 0.0 243,-0.1 -0.402 124.5 26.9 -64.5 148.7 2.6 18.5 33.9 12 21 A G T > S+ 0 0 15 264,-3.8 3,-2.0 -3,-0.1 4,-0.4 0.530 77.0 133.5 77.8 4.5 4.8 20.1 31.3 13 22 A N G X + 0 0 40 -3,-1.7 3,-1.5 263,-0.3 264,-0.1 0.841 62.2 70.1 -56.1 -33.0 2.6 23.2 30.9 14 23 A Y G 3 S+ 0 0 11 262,-0.3 38,-0.3 1,-0.3 -1,-0.3 0.680 96.0 52.1 -58.9 -21.8 5.8 25.3 31.1 15 24 A K G < S+ 0 0 84 -3,-2.0 -1,-0.3 36,-0.1 -2,-0.2 0.544 85.0 100.2 -96.4 -5.7 6.9 24.2 27.7 16 25 A K S < S- 0 0 98 -3,-1.5 36,-0.4 -4,-0.4 34,-0.1 -0.442 90.2 -87.2 -74.8 153.7 3.7 25.0 25.8 17 26 A P - 0 0 51 0, 0.0 126,-0.5 0, 0.0 2,-0.3 -0.279 52.4-167.6 -59.7 147.1 3.7 28.2 23.8 18 27 A K B -A 50 0A 17 32,-3.4 32,-3.3 124,-0.1 2,-0.4 -0.854 21.3-130.6-132.8 167.9 2.6 31.3 25.8 19 28 A L E -B 141 0A 0 122,-1.8 122,-2.8 -2,-0.3 2,-1.1 -0.956 20.8-136.6-116.3 138.0 1.6 34.9 25.2 20 29 A L E -B 140 0A 1 28,-0.4 9,-2.6 -2,-0.4 2,-0.4 -0.812 25.8-164.8-100.1 95.4 3.4 37.5 27.2 21 30 A Y E -BC 139 28A 0 118,-2.1 118,-2.3 -2,-1.1 2,-0.6 -0.680 7.3-150.3 -82.5 126.7 0.6 39.8 28.2 22 31 A C E >> -BC 138 27A 0 5,-3.3 4,-1.7 -2,-0.4 5,-0.8 -0.885 4.0-155.3-101.0 121.3 1.6 43.2 29.6 23 32 A S T 45S+ 0 0 4 114,-1.4 -1,-0.1 -2,-0.6 112,-0.1 0.713 80.9 82.6 -67.4 -19.6 -1.0 44.5 32.1 24 33 A N T 45S- 0 0 16 110,-0.6 -1,-0.2 113,-0.4 111,-0.1 0.951 123.7 -9.6 -49.2 -64.0 0.2 48.1 31.3 25 34 A G T 45S- 0 0 5 -3,-0.3 -1,-0.2 93,-0.2 -2,-0.2 0.373 100.7-105.4-116.7 -0.5 -1.9 48.5 28.2 26 35 A G T <5 + 0 0 2 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.815 68.9 151.3 79.9 31.3 -3.1 45.0 27.9 27 36 A H E < -C 22 0A 9 -5,-0.8 -5,-3.3 90,-0.1 2,-0.5 -0.659 44.8-129.9 -97.2 152.6 -0.8 44.2 24.9 28 37 A F E -CD 21 40A 4 12,-3.3 12,-1.3 -2,-0.2 -7,-0.2 -0.859 35.8-107.7 -98.4 131.5 0.8 40.8 23.9 29 38 A L E - D 0 39A 0 -9,-2.6 2,-0.4 -2,-0.5 -9,-0.3 -0.379 42.6-163.0 -59.6 132.0 4.5 41.0 23.3 30 39 A R E - D 0 38A 47 8,-3.2 8,-1.9 -2,-0.1 2,-0.6 -0.966 20.2-163.2-127.6 136.6 5.2 40.7 19.6 31 40 A I E - D 0 37A 0 16,-2.0 6,-0.2 -2,-0.4 38,-0.1 -0.933 21.9-151.0-117.1 105.4 8.3 39.9 17.6 32 41 A L > - 0 0 36 4,-2.4 3,-2.0 -2,-0.6 49,-0.1 -0.374 23.3-113.5 -76.8 155.2 7.8 41.0 14.0 33 42 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.856 114.6 60.5 -54.0 -39.8 9.6 39.2 11.1 34 43 A D T 3 S- 0 0 118 1,-0.1 -2,-0.0 2,-0.0 47,-0.0 0.474 123.6-103.1 -70.8 0.3 11.7 42.3 10.2 35 44 A G S < S+ 0 0 14 -3,-2.0 46,-3.1 1,-0.3 2,-0.1 0.432 79.1 130.1 96.2 -3.4 13.2 42.0 13.7 36 45 A T - 0 0 67 44,-0.2 -4,-2.4 -5,-0.0 2,-0.4 -0.471 43.7-147.5 -82.8 158.3 11.3 44.8 15.4 37 46 A V E +D 31 0A 14 42,-0.4 86,-0.6 -6,-0.2 2,-0.2 -0.994 33.6 128.4-131.4 134.3 9.5 44.3 18.8 38 47 A D E -DE 30 122A 37 -8,-1.9 -8,-3.2 -2,-0.4 2,-0.3 -0.786 47.3 -92.4-156.5-162.4 6.3 45.9 20.0 39 48 A G E -D 29 0A 8 82,-2.6 2,-0.3 -10,-0.2 -10,-0.2 -0.867 28.5-173.7-127.5 162.3 2.9 45.0 21.5 40 49 A T E -D 28 0A 20 -12,-1.3 -12,-3.3 -2,-0.3 81,-0.1 -0.990 27.8-145.4-152.7 153.5 -0.5 44.3 20.1 41 50 A R S S+ 0 0 51 -2,-0.3 2,-1.2 -14,-0.2 3,-0.1 0.396 71.9 107.7 -98.9 0.6 -4.0 43.6 21.4 42 51 A D > - 0 0 66 1,-0.2 3,-2.1 -14,-0.1 6,-0.1 -0.671 48.9-172.2 -82.4 97.8 -4.8 41.3 18.6 43 52 A R T 3 S+ 0 0 49 -2,-1.2 -1,-0.2 1,-0.3 5,-0.1 0.668 84.4 60.9 -65.1 -14.3 -4.8 37.8 20.2 44 53 A S T 3 S+ 0 0 80 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.494 75.4 123.2 -90.3 -1.8 -5.1 36.3 16.8 45 54 A D X - 0 0 22 -3,-2.1 3,-0.9 1,-0.1 4,-0.2 -0.356 59.6-143.4 -60.6 133.2 -1.7 37.8 15.7 46 55 A Q T 3 S+ 0 0 108 1,-0.2 20,-0.2 2,-0.1 3,-0.2 0.470 91.1 62.0 -80.7 0.4 0.7 35.1 14.6 47 56 A H T 3 S+ 0 0 42 1,-0.1 -16,-2.0 19,-0.1 -1,-0.2 0.192 86.7 71.1-111.6 19.1 3.8 36.7 16.0 48 57 A I < + 0 0 0 -3,-0.9 2,-0.7 -18,-0.2 -28,-0.4 0.451 65.9 105.7-109.5 -4.4 2.8 36.7 19.7 49 58 A Q - 0 0 18 -3,-0.2 16,-2.3 -4,-0.2 17,-0.5 -0.697 54.0-174.4 -80.6 114.6 3.1 33.0 20.3 50 59 A L E -AF 18 64A 0 -32,-3.3 -32,-3.4 -2,-0.7 2,-0.6 -0.872 23.9-146.8-117.5 146.5 6.3 32.6 22.3 51 60 A Q E - F 0 63A 53 12,-3.2 12,-2.4 -2,-0.4 2,-0.3 -0.940 19.4-161.3-109.7 114.5 8.2 29.5 23.5 52 61 A L E + F 0 62A 3 -2,-0.6 2,-0.3 -36,-0.4 10,-0.2 -0.722 14.1 171.4 -96.2 149.1 10.0 30.1 26.9 53 62 A S E - F 0 61A 36 8,-1.5 8,-2.4 -2,-0.3 2,-0.9 -0.960 34.3-124.0-159.0 139.3 12.9 27.9 28.1 54 63 A A E + F 0 60A 4 228,-0.6 6,-0.3 -2,-0.3 230,-0.2 -0.750 24.2 177.0 -88.4 104.1 15.4 27.9 30.9 55 64 A E E S+ 0 0 43 4,-1.7 2,-0.3 -2,-0.9 -1,-0.2 0.836 81.0 7.8 -72.5 -35.2 18.9 27.7 29.4 56 65 A S E > S- F 0 59A 50 3,-1.4 3,-3.0 -3,-0.1 -1,-0.2 -0.916 114.0 -65.0-137.6 161.0 20.4 28.0 32.9 57 66 A V T 3 S- 0 0 67 -2,-0.3 283,-0.1 1,-0.3 3,-0.1 -0.266 125.1 -3.1 -52.3 124.1 18.5 27.9 36.2 58 67 A G T 3 S+ 0 0 4 223,-0.5 35,-0.9 281,-0.3 2,-0.5 0.540 111.3 109.3 69.8 6.4 16.3 31.0 36.2 59 68 A E E < -FG 56 92A 35 -3,-3.0 -4,-1.7 33,-0.2 -3,-1.4 -0.968 50.1-171.5-117.8 120.9 17.7 32.2 32.9 60 69 A V E -FG 54 91A 0 31,-3.1 31,-2.2 -2,-0.5 2,-0.3 -0.791 24.9-145.8-121.0 157.1 15.4 32.0 29.9 61 70 A Y E -F 53 0A 18 -8,-2.4 -8,-1.5 -2,-0.3 2,-0.5 -0.830 15.9-153.4-106.2 148.9 15.2 32.4 26.1 62 71 A I E -F 52 0A 0 27,-0.4 9,-3.1 -2,-0.3 2,-0.4 -0.950 21.6-175.7-127.8 106.5 11.9 33.8 24.7 63 72 A K E -FH 51 70A 70 -12,-2.4 -12,-3.2 -2,-0.5 2,-0.6 -0.872 28.5-124.2-114.8 140.0 11.4 32.6 21.1 64 73 A S E > -F 50 0A 0 5,-3.0 4,-2.4 -2,-0.4 -14,-0.2 -0.661 14.7-156.8 -77.6 119.6 8.9 33.3 18.5 65 74 A T T 4 S+ 0 0 66 -16,-2.3 -1,-0.2 -2,-0.6 -15,-0.1 0.808 90.9 54.3 -65.9 -27.8 7.3 30.0 17.4 66 75 A E T 4 S+ 0 0 98 -17,-0.5 -1,-0.2 -20,-0.2 -19,-0.1 0.910 126.9 12.7 -74.6 -44.8 6.3 31.6 14.1 67 76 A T T 4 S- 0 0 40 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.540 91.8-124.1-111.0 -11.2 9.7 32.9 12.9 68 77 A G < + 0 0 24 -4,-2.4 2,-0.2 1,-0.3 -3,-0.1 0.583 60.9 145.9 78.2 7.4 12.2 31.2 15.2 69 78 A Q - 0 0 5 -5,-0.2 -5,-3.0 -38,-0.1 2,-0.4 -0.528 44.1-133.2 -78.9 147.2 13.6 34.6 16.3 70 79 A Y E -HI 63 82A 24 12,-3.9 12,-3.5 -7,-0.2 -7,-0.2 -0.809 19.4-116.7-100.8 140.6 14.8 35.1 19.8 71 80 A L E + I 0 81A 0 -9,-3.1 -9,-0.3 -2,-0.4 2,-0.3 -0.490 47.1 167.2 -70.5 145.3 13.8 38.1 21.9 72 81 A A E - I 0 80A 0 8,-1.5 8,-2.4 -2,-0.1 2,-0.4 -0.989 32.8-139.4-158.2 160.7 16.9 40.2 22.8 73 82 A M E - I 0 79A 0 15,-2.0 6,-0.2 -2,-0.3 17,-0.1 -0.992 22.6-143.1-128.9 124.5 18.0 43.6 24.1 74 83 A D > - 0 0 36 4,-2.4 3,-2.7 -2,-0.4 4,-0.1 -0.146 38.5 -87.3 -79.1 176.6 21.0 45.4 22.7 75 84 A T T 3 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.624 129.0 57.8 -59.3 -13.5 23.6 47.5 24.5 76 85 A D T 3 S- 0 0 103 2,-0.1 -1,-0.3 50,-0.0 3,-0.1 0.473 119.5-109.9 -94.7 -5.2 21.3 50.5 24.1 77 86 A G S < S+ 0 0 0 -3,-2.7 49,-3.4 1,-0.3 2,-0.4 0.667 71.4 141.7 85.1 17.9 18.5 48.7 26.0 78 87 A L - 0 0 64 47,-0.2 -4,-2.4 48,-0.1 -1,-0.3 -0.760 49.4-127.6 -96.6 138.2 16.4 48.3 22.8 79 88 A L E +I 73 0A 13 -2,-0.4 -42,-0.4 45,-0.3 2,-0.3 -0.596 38.4 159.5 -82.5 143.4 14.4 45.1 22.2 80 89 A Y E -I 72 0A 57 -8,-2.4 -8,-1.5 -2,-0.3 2,-0.6 -0.974 42.2-102.5-156.9 162.5 14.8 43.4 18.9 81 90 A G E -I 71 0A 11 -46,-3.1 2,-0.5 -2,-0.3 -10,-0.2 -0.834 32.2-158.3 -95.5 124.8 14.3 40.0 17.3 82 91 A S E -I 70 0A 11 -12,-3.5 -12,-3.9 -2,-0.6 -47,-0.1 -0.889 13.1-154.4-105.8 128.4 17.5 37.9 16.8 83 92 A Q S S+ 0 0 124 -2,-0.5 -1,-0.1 -14,-0.2 -48,-0.0 0.834 85.6 40.1 -66.9 -32.6 17.6 35.2 14.3 84 93 A T S S- 0 0 92 -14,-0.1 2,-0.3 -15,-0.1 -14,-0.1 -0.878 94.6-106.0-117.0 150.2 20.2 33.3 16.2 85 94 A P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.563 49.9 155.1 -77.2 135.2 20.5 32.9 20.0 86 95 A N > - 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