==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 18-AUG-00 1FMM . COMPND 2 MOLECULE: ACIDIC FIBROBLAST GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: NOTOPHTHALMUS VIRIDESCENS; . AUTHOR A.I.ARUNKUMAR,S.SRISAILAM,T.K.S.KUMAR,I.M.CHIU,C.YU . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 47.7 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 . 24 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 2.3 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 . 3 1 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 S Q 0 0 164 0, 0.0 128,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 39.1 4.7 0.5 -17.5 2 2 S K + 0 0 120 126,-0.1 127,-0.1 1,-0.0 2,-0.0 0.337 360.0 79.6-173.4 -37.3 5.6 -1.1 -14.0 3 3 S P + 0 0 19 0, 0.0 34,-0.2 0, 0.0 2,-0.2 -0.060 51.2 176.0 -77.8-166.8 4.4 1.3 -11.1 4 4 S K - 0 0 38 32,-1.9 45,-0.2 124,-0.1 32,-0.2 -0.520 31.5-110.8 161.1 126.2 0.8 1.4 -10.0 5 5 S L - 0 0 0 122,-0.2 2,-0.7 30,-0.2 122,-0.7 -0.092 32.5-114.0 -66.5 172.2 -0.9 3.3 -7.2 6 6 S L E -AB 15 126A 0 9,-2.3 9,-0.6 28,-0.3 7,-0.1 -0.637 41.3-175.7-112.0 77.8 -2.3 1.2 -4.2 7 7 S Y E -AB 14 125A 64 118,-1.9 118,-0.8 -2,-0.7 2,-0.4 -0.145 7.7-147.2 -67.3 170.8 -6.0 1.7 -4.4 8 8 S C E > - B 0 124A 0 5,-0.8 4,-1.4 116,-0.3 5,-0.3 -0.997 26.0-133.1-144.6 158.0 -8.4 0.3 -1.8 9 9 S S T 4 S+ 0 0 39 114,-1.4 2,-0.7 111,-0.7 112,-0.1 0.474 91.7 84.7 -79.4 0.9 -11.8 -1.0 -1.4 10 10 S N T 4 S- 0 0 39 110,-0.4 95,-0.6 93,-0.4 -1,-0.2 -0.278 125.1 -29.6 -95.3 54.5 -12.4 1.3 1.6 11 11 S G T 4 S- 0 0 60 -2,-0.7 -2,-0.2 93,-0.2 93,-0.1 0.120 92.0 -97.9 131.5 -34.7 -13.5 4.3 -0.3 12 12 S G S < S+ 0 0 12 -4,-1.4 2,-0.3 1,-0.3 -3,-0.1 0.967 70.7 142.9 79.2 60.0 -11.6 4.0 -3.5 13 13 S Y - 0 0 57 -5,-0.3 -5,-0.8 -7,-0.1 2,-0.4 -0.943 48.8-110.1-126.1 156.1 -8.6 6.3 -3.0 14 14 S F E -AC 7 26A 20 12,-0.5 12,-2.1 -2,-0.3 2,-0.5 -0.669 23.7-130.7 -91.5 129.8 -5.1 5.6 -4.3 15 15 S L E +AC 6 25A 0 -9,-0.6 -9,-2.3 -2,-0.4 2,-0.3 -0.705 48.6 126.0 -83.4 137.4 -2.2 4.9 -2.0 16 16 S R E - C 0 24A 21 8,-1.5 8,-2.4 -2,-0.5 2,-0.4 -0.748 52.7-111.7-157.6-170.3 0.8 6.7 -2.4 17 17 S I E - C 0 23A 0 18,-0.4 6,-0.2 6,-0.3 18,-0.1 -0.995 20.3-163.4-138.7 128.0 3.0 8.8 -0.3 18 18 S F - 0 0 122 4,-1.4 3,-0.4 -2,-0.4 -1,-0.2 0.745 64.9 -32.4 -80.5-106.9 3.4 12.6 -0.7 19 19 S P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.990 137.4 34.4 -85.3 -60.5 6.5 14.3 1.0 20 20 S D S S- 0 0 119 1,-0.1 47,-0.3 2,-0.1 3,-0.1 -0.114 116.7 -99.5 -82.1 26.5 7.4 12.4 4.2 21 21 S G S S+ 0 0 4 -3,-0.4 2,-0.4 -2,-0.3 -1,-0.1 0.672 70.3 162.3 60.5 10.5 6.4 9.2 2.6 22 22 S K - 0 0 117 44,-0.2 -4,-1.4 1,-0.1 -1,-0.2 -0.528 37.2-131.8 -67.7 116.6 3.1 9.6 4.6 23 23 S V E +C 17 0A 6 42,-1.1 2,-0.3 -2,-0.4 -6,-0.3 -0.405 37.2 161.6 -80.3 158.4 0.9 7.3 2.9 24 24 S D E -C 16 0A 17 -8,-2.4 -8,-1.5 84,-0.2 2,-0.6 -0.992 41.3-100.5-169.9 154.8 -2.5 8.4 1.8 25 25 S G E +C 15 0A 1 79,-0.5 2,-0.4 -2,-0.3 -10,-0.2 -0.845 37.0 169.9 -89.1 124.5 -5.5 7.9 -0.4 26 26 S T E -C 14 0A 13 -12,-2.1 -12,-0.5 -2,-0.6 81,-0.1 -0.950 22.9-165.4-131.1 102.5 -5.6 10.1 -3.4 27 27 S R S S+ 0 0 170 -2,-0.4 2,-1.7 -14,-0.2 3,-0.1 0.580 71.1 100.0 -66.7 2.1 -8.3 9.2 -6.0 28 28 S D > + 0 0 86 1,-0.2 3,-1.9 -14,-0.1 -1,-0.2 -0.618 46.3 172.4 -86.7 77.8 -6.2 11.6 -8.3 29 29 S R T 3 S+ 0 0 160 -2,-1.7 5,-0.2 1,-0.3 -1,-0.2 0.734 74.1 68.3 -57.4 -22.1 -4.3 8.9 -10.2 30 30 S S T 3 + 0 0 101 -3,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.668 67.6 122.1 -66.4 -27.7 -3.1 11.8 -12.3 31 31 S D X - 0 0 46 -3,-1.9 3,-1.0 1,-0.2 4,-0.1 -0.172 69.6-131.7 -46.5 126.5 -1.1 13.2 -9.4 32 32 S P T 3 S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 20,-0.2 0.333 100.1 32.9 -70.6 9.6 2.5 13.3 -10.7 33 33 S Y T 3 S+ 0 0 114 18,-0.1 -16,-0.2 19,-0.1 -2,-0.1 -0.315 85.1 96.1-167.5 58.7 3.7 11.6 -7.6 34 34 S I < + 0 0 0 -3,-1.0 -28,-0.3 -5,-0.2 -8,-0.1 0.097 53.4 125.5-135.0 21.6 1.2 9.2 -6.2 35 35 S Q + 0 0 15 -30,-0.1 16,-2.9 -18,-0.1 -18,-0.4 -0.254 29.3 173.9 -73.1 173.1 2.4 6.0 -7.7 36 36 S L E -F 50 0B 0 14,-0.3 -32,-1.9 -32,-0.2 2,-0.3 -0.761 17.8-140.2-154.4-167.8 3.2 2.8 -5.9 37 37 S Q E -F 49 0B 31 12,-0.8 12,-1.2 -34,-0.2 2,-0.6 -0.796 2.5-149.5-168.8 132.8 4.2 -0.7 -6.9 38 38 S F E +F 48 0B 41 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.972 38.2 142.7-110.8 104.1 3.3 -4.2 -5.5 39 39 S Y E -F 47 0B 98 8,-1.2 8,-2.7 -2,-0.6 2,-0.3 -0.891 36.1-140.7-131.5 160.2 6.1 -6.6 -6.0 40 40 S A E -F 46 0B 44 6,-0.3 6,-0.2 -2,-0.3 3,-0.1 -0.785 5.5-153.5-120.2 165.7 7.1 -9.4 -3.6 41 41 S E - 0 0 131 4,-0.6 2,-0.3 -2,-0.3 -1,-0.2 0.821 65.7 -45.4-100.6 -70.4 10.6 -10.6 -2.6 42 42 S S S S+ 0 0 92 3,-0.2 2,-0.5 0, 0.0 3,-0.4 -0.904 107.0 24.2-165.2 142.5 10.2 -14.3 -1.5 43 43 S V S S- 0 0 134 -2,-0.3 35,-0.1 1,-0.2 -3,-0.0 -0.908 115.1 -51.3 107.7-118.1 7.6 -16.0 0.8 44 44 S G S S+ 0 0 32 -2,-0.5 35,-2.5 33,-0.2 2,-0.2 0.107 112.4 94.9-142.3 7.0 4.2 -14.4 1.3 45 45 S E - 0 0 36 -3,-0.4 -4,-0.6 33,-0.3 33,-0.4 -0.591 58.6-160.2-100.9 159.5 5.6 -11.0 2.1 46 46 S V E -F 40 0B 0 31,-0.3 2,-0.4 -6,-0.2 -6,-0.3 -0.891 19.1-130.5-135.8 173.1 6.0 -8.3 -0.4 47 47 S Y E -F 39 0B 18 -8,-2.7 -8,-1.2 -2,-0.3 29,-0.1 -0.945 23.9-167.6-129.3 114.8 7.8 -5.1 -1.2 48 48 S I E -F 38 0B 1 -2,-0.4 9,-0.5 9,-0.4 2,-0.3 -0.144 14.8-128.3 -82.0-175.2 5.8 -2.1 -2.5 49 49 S K E -F 37 0B 42 -12,-1.2 -12,-0.8 7,-0.3 2,-0.5 -0.961 5.9-139.1-132.3 151.2 7.2 1.2 -4.1 50 50 S S E > -F 36 0B 0 -2,-0.3 5,-2.4 18,-0.3 -14,-0.3 -0.933 68.5 -28.8-109.5 127.6 6.5 4.8 -3.3 51 51 S L T > 5S- 0 0 4 -16,-2.9 3,-0.5 -2,-0.5 4,-0.4 0.264 87.2 -74.8 62.9 172.4 6.1 7.0 -6.3 52 52 S E T 3 5S+ 0 0 127 1,-0.2 -1,-0.2 -20,-0.2 -19,-0.1 0.692 117.7 91.2 -73.5 -12.9 7.8 6.4 -9.6 53 53 S T T 3 5S- 0 0 58 1,-0.1 -1,-0.2 -18,-0.1 -2,-0.1 0.269 108.7-109.3 -66.8 8.2 11.0 7.6 -7.7 54 54 S G T < 5 + 0 0 24 -3,-0.5 -3,-0.2 -4,-0.1 -1,-0.1 0.891 70.0 143.2 55.8 51.3 11.6 4.0 -6.8 55 55 S Q < - 0 0 37 -5,-2.4 14,-0.2 -4,-0.4 2,-0.2 0.073 36.3-142.0 -88.0-147.9 10.8 4.3 -3.2 56 56 S Y - 0 0 75 12,-2.0 -7,-0.3 -7,-0.4 2,-0.3 -0.530 13.8-106.4-150.0-157.8 9.1 1.5 -1.2 57 57 S L + 0 0 0 -9,-0.5 -9,-0.4 10,-0.4 2,-0.3 -0.906 37.7 162.7-150.6 138.0 6.4 1.1 1.6 58 58 S A B -G 66 0C 0 8,-3.0 8,-3.1 -2,-0.3 2,-0.5 -0.989 42.2-103.1-147.5 148.5 7.1 0.1 5.3 59 59 S M - 0 0 14 15,-0.8 6,-0.3 32,-0.6 5,-0.1 -0.654 44.8-113.0 -71.9 124.9 5.3 0.3 8.6 60 60 S D > - 0 0 62 -2,-0.5 2,-2.9 4,-0.5 3,-1.1 -0.267 44.6 -91.4 -49.8 142.2 6.8 3.1 10.7 61 61 S S T 3 S+ 0 0 96 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 -0.349 123.5 37.4 -73.1 72.0 8.5 1.5 13.7 62 62 S D T 3 S- 0 0 136 -2,-2.9 -1,-0.3 2,-0.2 -3,-0.0 -0.098 131.5 -68.5 179.6 -54.2 5.4 1.7 15.8 63 63 S G S < S+ 0 0 4 -3,-1.1 49,-0.3 36,-0.0 -2,-0.1 0.371 92.6 111.4 156.9 -16.3 2.5 1.0 13.6 64 64 S Q - 0 0 92 47,-0.2 -4,-0.5 -4,-0.1 2,-0.4 -0.052 66.1-115.5 -69.6-178.1 2.0 3.8 11.1 65 65 S L + 0 0 7 -6,-0.3 -42,-1.1 -42,-0.1 2,-0.3 -0.997 38.0 169.7-126.5 124.2 2.7 3.4 7.4 66 66 S Y B -G 58 0C 73 -8,-3.1 -8,-3.0 -2,-0.4 2,-0.3 -0.803 46.3 -86.8-124.4 163.5 5.5 5.4 5.8 67 67 S A - 0 0 2 -47,-0.3 -10,-0.4 -2,-0.3 2,-0.2 -0.588 49.1-122.6 -69.8 131.3 7.1 5.1 2.3 68 68 S S + 0 0 0 -2,-0.3 -12,-2.0 1,-0.2 -18,-0.3 -0.621 39.4 166.0 -76.7 146.9 9.8 2.5 2.5 69 69 S Q + 0 0 137 -2,-0.2 -1,-0.2 1,-0.2 -19,-0.0 0.641 62.1 48.8-112.8 -48.3 13.2 3.7 1.5 70 70 S S S S- 0 0 75 1,-0.2 -1,-0.2 -14,-0.0 5,-0.0 -0.630 76.1-129.3 -95.7 157.1 15.5 1.0 2.8 71 71 S P > + 0 0 76 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.594 56.6 117.1 -70.9-127.7 15.2 -2.8 2.3 72 72 S S T >4 S- 0 0 68 1,-0.1 3,-1.8 2,-0.1 -2,-0.0 0.399 86.6 -80.5 63.6 145.3 15.4 -4.8 5.5 73 73 S E G >4 S+ 0 0 120 1,-0.3 3,-1.5 2,-0.1 -1,-0.1 0.760 126.6 69.0 -44.5 -38.5 12.5 -6.8 6.8 74 74 S E G 34 S+ 0 0 97 1,-0.3 -15,-0.8 18,-0.1 2,-0.5 0.914 99.8 54.1 -48.5 -40.7 10.7 -3.8 8.3 75 75 S C G << S+ 0 0 5 -3,-1.8 -1,-0.3 -4,-0.6 2,-0.2 -0.342 90.4 92.6 -94.9 49.2 10.3 -2.8 4.7 76 76 S L < - 0 0 20 -3,-1.5 15,-0.5 -2,-0.5 -17,-0.3 -0.491 53.8-172.3-114.5-162.0 8.7 -6.0 3.5 77 77 S F - 0 0 1 15,-0.5 15,-0.4 -31,-0.3 -31,-0.3 -0.719 24.5 -81.0-169.8-166.2 4.8 -6.5 3.4 78 78 S L - 0 0 14 -33,-0.4 2,-0.4 -2,-0.2 -33,-0.3 -0.830 23.0-143.3-118.4 169.7 2.2 -9.3 2.8 79 79 S E + 0 0 85 -35,-2.5 2,-0.3 -2,-0.3 -39,-0.0 -0.946 35.3 142.4-136.9 103.3 0.7 -10.9 -0.3 80 80 S R + 0 0 169 -2,-0.4 8,-2.7 42,-0.0 2,-0.5 -0.819 14.3 173.6-142.9 107.7 -2.9 -11.9 -0.3 81 81 S L B -D 87 0A 61 -2,-0.3 6,-0.2 6,-0.3 -2,-0.0 -0.971 24.2-143.8-106.5 127.0 -5.0 -11.5 -3.4 82 82 S E S S- 0 0 104 4,-0.9 -1,-0.2 -2,-0.5 5,-0.1 0.938 72.0 -35.2 -39.3-114.3 -8.4 -13.0 -3.2 83 83 S E S S- 0 0 175 3,-0.1 2,-0.2 1,-0.0 -2,-0.1 0.875 114.7 -45.6 -79.0 -81.9 -9.3 -14.5 -6.6 84 84 S N S S+ 0 0 138 3,-0.0 3,-0.1 2,-0.0 -1,-0.0 -0.615 112.3 58.7-162.4 94.2 -7.7 -12.1 -9.1 85 85 S N S S+ 0 0 91 -2,-0.2 2,-0.3 1,-0.1 -4,-0.0 0.137 94.5 19.3-177.0 -53.8 -8.0 -8.3 -8.8 86 86 S Y - 0 0 48 39,-0.2 -4,-0.9 -77,-0.0 2,-0.4 -0.996 58.2-148.2-150.8 147.2 -6.6 -6.6 -5.5 87 87 S N B -DE 81 124A 7 37,-2.4 37,-1.7 -2,-0.3 -6,-0.3 -0.925 19.4-123.3-131.7 141.4 -4.3 -7.6 -2.8 88 88 S T + 0 0 2 -8,-2.7 -1,-0.2 -2,-0.4 -9,-0.1 0.915 44.0 174.7 -36.0 -97.6 -4.0 -6.9 0.9 89 89 S Y + 0 0 0 1,-0.2 12,-2.5 -11,-0.1 -10,-0.1 -0.120 30.0 81.6 90.5 169.6 -0.3 -5.4 1.4 90 90 S K + 0 0 0 10,-0.2 11,-0.4 -12,-0.2 2,-0.3 0.563 51.1 108.1 63.5 144.6 1.6 -3.9 4.3 91 91 S S - 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