==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 05-MAY-09 3HBW . COMPND 2 MOLECULE: FIBROBLAST GROWTH FACTOR 13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MOHAMMADI . 298 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 39.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 27 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 10 2 4 4 0 4 0 0 0 2 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 2 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 64 A P 0 0 96 0, 0.0 2,-0.2 0, 0.0 139,-0.0 0.000 360.0 360.0 360.0 -25.9 34.6 14.2 24.8 2 65 A Q + 0 0 133 140,-0.2 2,-0.3 138,-0.1 140,-0.2 -0.617 360.0 151.8-135.5 77.7 32.5 16.8 23.1 3 66 A L E -A 141 0A 47 138,-3.1 138,-3.3 -2,-0.2 2,-0.7 -0.796 43.2-125.7-103.7 146.1 30.7 15.4 20.0 4 67 A K E +A 140 0A 88 -2,-0.3 136,-0.2 136,-0.2 2,-0.2 -0.838 44.4 157.7 -94.6 118.5 27.4 16.8 18.8 5 68 A G E -A 139 0A 0 134,-3.4 134,-2.6 -2,-0.7 2,-0.4 -0.533 33.3-109.2-124.5-166.5 24.8 14.0 18.6 6 69 A I E -AB 138 41A 10 35,-1.6 35,-2.8 132,-0.3 2,-0.6 -0.990 6.1-140.5-138.1 141.5 21.0 13.7 18.5 7 70 A V E +AB 137 40A 12 130,-3.3 129,-3.5 -2,-0.4 130,-1.5 -0.878 49.0 148.4 -93.9 122.5 18.3 12.4 20.9 8 71 A T E -AB 135 39A 1 31,-2.7 31,-2.5 -2,-0.6 2,-0.3 -0.978 48.2-124.1-155.7 162.4 15.8 10.6 18.7 9 72 A K E -A 134 0A 47 125,-1.7 125,-2.8 -2,-0.3 2,-0.5 -0.737 26.8-139.0-102.1 157.6 13.3 7.9 18.2 10 73 A L E -A 133 0A 0 27,-0.4 8,-2.9 8,-0.3 2,-0.7 -0.939 13.2-159.6-124.2 106.7 13.7 5.4 15.4 11 74 A Y E -AC 132 17A 62 121,-2.2 121,-3.3 -2,-0.5 6,-0.2 -0.780 15.3-135.8 -91.0 113.6 10.5 4.6 13.6 12 75 A S E > -A 131 0A 0 4,-3.2 3,-2.5 -2,-0.7 119,-0.2 -0.423 13.7-128.8 -68.0 139.5 10.7 1.3 11.6 13 76 A R T 3 S+ 0 0 67 117,-2.9 -1,-0.1 114,-0.5 115,-0.1 0.676 108.5 72.0 -60.3 -15.6 9.2 1.4 8.2 14 77 A Q T 3 S- 0 0 44 116,-0.3 -1,-0.3 113,-0.3 3,-0.1 0.420 123.9 -99.3 -80.3 -1.6 7.4 -1.7 9.4 15 78 A G S < S+ 0 0 27 -3,-2.5 2,-0.4 1,-0.3 -2,-0.1 0.525 87.5 107.2 97.6 7.1 5.3 0.4 11.7 16 79 A Y - 0 0 37 -4,-0.2 -4,-3.2 94,-0.1 2,-0.4 -0.928 63.7-128.8-122.7 144.4 7.0 0.0 15.0 17 80 A H E -CD 11 29A 16 12,-2.6 12,-2.4 -2,-0.4 -6,-0.2 -0.751 36.6-112.1 -87.9 131.5 9.2 2.3 17.1 18 81 A L E - D 0 28A 0 -8,-2.9 2,-0.4 -2,-0.4 -8,-0.3 -0.367 41.1-168.1 -61.5 141.7 12.5 0.7 18.1 19 82 A Q E - D 0 27A 15 8,-2.9 8,-1.9 -10,-0.1 2,-0.5 -0.995 24.7-165.5-140.6 141.6 12.6 0.1 21.9 20 83 A L E - D 0 26A 1 16,-2.4 36,-0.2 -2,-0.4 6,-0.2 -0.917 25.7-153.4-125.8 99.5 15.3 -0.8 24.4 21 84 A Q > - 0 0 55 4,-2.1 3,-3.2 -2,-0.5 4,-0.1 -0.368 28.9-104.7 -76.4 154.5 13.6 -1.9 27.6 22 85 A A T 3 S+ 0 0 65 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.719 120.2 57.5 -47.1 -28.7 15.1 -1.7 31.1 23 86 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.391 121.5-104.4 -87.5 4.0 15.7 -5.4 31.1 24 87 A G S < S+ 0 0 16 -3,-3.2 2,-0.2 1,-0.3 46,-0.2 0.442 72.6 142.7 90.4 -1.0 17.8 -5.2 28.0 25 88 A T - 0 0 65 -4,-0.1 -4,-2.1 44,-0.1 2,-0.5 -0.529 37.4-151.2 -75.8 141.2 15.2 -6.6 25.5 26 89 A I E +D 20 0A 18 -2,-0.2 90,-0.6 -6,-0.2 2,-0.3 -0.962 37.3 116.3-117.1 125.4 15.2 -5.0 22.1 27 90 A D E -DE 19 115A 48 -8,-1.9 -8,-2.9 -2,-0.5 2,-0.4 -0.909 57.1 -82.0-163.6-170.4 12.0 -4.8 20.1 28 91 A G E -D 18 0A 10 86,-2.6 2,-0.3 -2,-0.3 -10,-0.2 -0.886 37.5-175.3-113.3 144.9 9.4 -2.5 18.5 29 92 A T E -D 17 0A 25 -12,-2.4 -12,-2.6 -2,-0.4 85,-0.0 -0.938 32.0-146.7-136.7 159.1 6.4 -0.9 20.2 30 93 A K S S+ 0 0 155 -2,-0.3 2,-2.6 -14,-0.2 3,-0.2 0.437 77.7 101.7 -99.8 -5.0 3.4 1.2 19.3 31 94 A D > + 0 0 90 1,-0.2 3,-3.4 -14,-0.1 6,-0.1 -0.465 48.2 173.6 -78.3 69.1 3.6 3.0 22.6 32 95 A E T 3 S+ 0 0 37 -2,-2.6 -1,-0.2 1,-0.3 5,-0.2 0.859 74.2 61.8 -45.6 -40.0 5.3 6.0 20.9 33 96 A D T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 3,-0.1 2,-0.1 0.478 77.4 121.7 -68.6 -2.6 5.0 7.8 24.3 34 97 A S X - 0 0 15 -3,-3.4 3,-1.3 1,-0.2 4,-0.1 -0.418 62.1-143.9 -65.5 134.2 7.3 5.1 25.9 35 98 A T G > S+ 0 0 65 1,-0.3 3,-0.9 2,-0.1 20,-0.4 0.648 96.5 70.8 -71.6 -14.2 10.4 6.6 27.4 36 99 A Y G 3 S+ 0 0 80 1,-0.2 -16,-2.4 18,-0.1 -1,-0.3 0.375 83.5 68.7 -84.4 5.0 12.3 3.5 26.2 37 100 A T G < S+ 0 0 0 -3,-1.3 2,-0.5 -18,-0.2 -27,-0.4 0.394 76.7 103.3-101.1 0.7 12.1 4.5 22.6 38 101 A L < - 0 0 37 -3,-0.9 16,-2.7 -29,-0.1 17,-0.5 -0.733 50.4-179.4 -88.1 128.0 14.5 7.4 23.1 39 102 A F E -BF 8 53A 0 -31,-2.5 -31,-2.7 -2,-0.5 2,-0.6 -0.929 29.3-132.9-128.4 151.8 18.0 6.9 21.9 40 103 A N E -BF 7 52A 10 12,-3.3 12,-2.5 -2,-0.3 2,-0.9 -0.910 18.5-160.9 -98.7 119.3 21.3 8.8 21.8 41 104 A L E -BF 6 51A 5 -35,-2.8 -35,-1.6 -2,-0.6 10,-0.2 -0.866 17.9-175.8-104.2 97.4 22.7 8.6 18.3 42 105 A I E - F 0 50A 3 8,-1.9 8,-2.0 -2,-0.9 2,-0.2 -0.839 24.2-127.8-101.1 120.5 26.3 9.5 19.0 43 106 A P E + F 0 49A 32 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.483 33.3 166.0 -68.7 129.3 28.8 9.9 16.1 44 107 A V E S- 0 0 23 4,-2.6 2,-0.3 1,-0.3 5,-0.2 -0.019 70.5 -8.6-128.7 24.0 31.9 7.8 16.8 45 108 A G E > S- F 0 48A 37 3,-0.7 3,-1.6 34,-0.0 2,-0.8 -0.918 107.5 -39.3 164.3 177.1 33.3 8.0 13.2 46 109 A L T 3 S- 0 0 167 1,-0.3 3,-0.1 -2,-0.3 36,-0.1 -0.510 129.1 -22.3 -67.0 105.4 32.3 9.2 9.7 47 110 A R T 3 S+ 0 0 124 -2,-0.8 35,-3.1 1,-0.3 2,-0.4 0.859 113.9 124.6 57.5 35.0 28.7 8.2 9.5 48 111 A V E < -FG 45 81A 15 -3,-1.6 -4,-2.6 33,-0.2 -3,-0.7 -0.996 39.9-177.3-122.8 127.7 29.4 5.7 12.2 49 112 A V E -FG 43 80A 4 31,-2.8 31,-2.4 -2,-0.4 2,-0.4 -0.870 29.9-136.9-129.7 162.0 27.2 5.9 15.3 50 113 A A E -FG 42 79A 0 -8,-2.0 -8,-1.9 -2,-0.3 2,-0.6 -0.910 23.1-149.2-108.0 140.6 26.7 4.4 18.7 51 114 A I E +F 41 0A 0 27,-0.5 9,-2.7 -2,-0.4 2,-0.4 -0.926 22.3 178.6-116.8 104.4 23.0 3.8 19.5 52 115 A Q E -FH 40 59A 19 -12,-2.5 -12,-3.3 -2,-0.6 2,-0.3 -0.908 31.2-123.7-114.5 130.8 22.3 4.1 23.2 53 116 A G E > -F 39 0A 3 5,-2.9 4,-2.4 -2,-0.4 -14,-0.3 -0.531 19.7-147.1 -67.8 126.1 19.0 3.9 25.0 54 117 A V T 4 S+ 0 0 41 -16,-2.7 -1,-0.2 -2,-0.3 -15,-0.1 0.925 94.0 43.4 -60.9 -46.8 18.6 7.1 26.9 55 118 A Q T 4 S+ 0 0 105 -17,-0.5 -1,-0.2 -20,-0.4 -19,-0.1 0.862 126.6 29.8 -69.3 -38.7 16.7 5.6 29.8 56 119 A T T 4 S- 0 0 31 -36,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.651 90.3-139.1 -96.0 -19.5 18.9 2.5 30.3 57 120 A K < + 0 0 129 -4,-2.4 2,-0.2 1,-0.3 -3,-0.1 0.539 56.5 140.3 70.0 6.4 22.2 3.9 29.0 58 121 A L - 0 0 26 -5,-0.2 -5,-2.9 -38,-0.1 2,-0.3 -0.566 48.3-133.1 -83.6 145.2 22.8 0.6 27.2 59 122 A Y E -HI 52 71A 26 12,-3.1 12,-3.0 -7,-0.2 -7,-0.2 -0.747 16.1-124.2 -95.7 143.6 24.3 0.4 23.8 60 123 A L E + I 0 70A 0 -9,-2.7 -9,-0.4 -2,-0.3 2,-0.3 -0.618 40.1 173.3 -80.4 148.2 22.7 -1.7 21.0 61 124 A A E - I 0 69A 0 8,-2.1 8,-2.7 -2,-0.2 2,-0.4 -0.978 27.1-141.2-153.0 160.4 25.3 -4.2 19.6 62 125 A M E - I 0 68A 0 15,-1.8 6,-0.2 -2,-0.3 17,-0.1 -0.994 19.8-147.2-129.3 126.9 25.5 -7.1 17.2 63 126 A N > - 0 0 37 4,-2.5 3,-2.2 -2,-0.4 56,-0.1 -0.248 36.5 -89.1 -87.8 179.2 27.7 -10.2 17.8 64 127 A S T 3 S+ 0 0 70 1,-0.3 34,-0.1 2,-0.1 -1,-0.1 0.607 125.9 55.8 -63.1 -13.7 29.5 -12.4 15.4 65 128 A E T 3 S- 0 0 123 2,-0.1 -1,-0.3 32,-0.0 55,-0.2 0.429 120.5-106.9 -97.3 -0.9 26.5 -14.7 15.0 66 129 A G S < S+ 0 0 0 -3,-2.2 53,-3.3 1,-0.3 2,-0.3 0.470 72.4 139.9 92.0 1.9 24.3 -11.7 13.9 67 130 A Y - 0 0 120 51,-0.2 -4,-2.5 52,-0.1 2,-0.4 -0.595 47.8-133.5 -83.3 140.3 22.3 -11.4 17.1 68 131 A L E +I 62 0A 23 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.740 36.5 159.2 -90.3 138.7 21.5 -8.0 18.5 69 132 A Y E -I 61 0A 72 -8,-2.7 -8,-2.1 -2,-0.4 2,-0.4 -0.910 39.5 -99.1-149.3 172.3 22.1 -7.5 22.2 70 133 A T E -I 60 0A 36 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.842 30.9-162.4-104.8 139.4 22.6 -4.7 24.7 71 134 A S E -I 59 0A 17 -12,-3.0 -12,-3.1 -2,-0.4 -47,-0.0 -0.958 18.9-159.5-122.6 135.9 26.0 -3.7 26.0 72 135 A E S S+ 0 0 165 -2,-0.4 2,-0.3 -14,-0.2 -1,-0.1 0.877 85.1 54.2 -77.8 -37.1 26.9 -1.6 29.1 73 136 A L S S- 0 0 96 -14,-0.1 2,-0.7 -15,-0.0 -14,-0.1 -0.709 91.7-115.0 -98.7 149.3 30.3 -0.8 27.6 74 137 A F B +m 146 0B 8 71,-0.6 73,-2.7 -2,-0.3 -13,-0.1 -0.730 50.3 159.4 -83.5 117.6 31.0 0.8 24.2 75 138 A T > - 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