==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 22-JUL-03 1Q1U . COMPND 2 MOLECULE: FIBROBAST GROWTH FACTOR HOMOLOGOUS FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.OLSEN,M.GARBI,N.ZAMPIERI,A.V.ELISEENKOVA,D.M.ORNITZ, . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 65.2 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 . 53 38.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 12 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.6 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 . 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 . 4 3 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 6 A P 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.1 -10.8 25.3 9.8 2 7 A Q - 0 0 89 3,-0.0 3,-0.2 42,-0.0 42,-0.1 -0.224 360.0-167.2-122.3 38.5 -8.4 28.2 10.3 3 8 A L - 0 0 107 40,-0.3 0, 0.0 1,-0.2 0, 0.0 0.175 39.1 -80.5 -28.0 138.2 -10.6 30.0 12.8 4 9 A K - 0 0 97 38,-0.1 2,-0.5 1,-0.1 -1,-0.2 -0.219 49.5-145.8 -49.2 126.3 -9.5 33.6 13.5 5 10 A G - 0 0 23 -3,-0.2 37,-0.3 37,-0.2 2,-0.1 -0.880 12.5-123.4-103.1 127.3 -6.7 33.4 16.0 6 11 A I E -A 41 0A 89 35,-1.1 35,-2.7 -2,-0.5 2,-0.5 -0.431 24.3-120.1 -68.9 138.2 -6.5 36.2 18.6 7 12 A V E +A 40 0A 29 33,-0.2 129,-2.0 -2,-0.1 130,-0.6 -0.670 50.0 154.6 -80.1 125.6 -3.1 38.0 18.7 8 13 A T E -AB 39 135A 0 31,-2.7 31,-2.5 -2,-0.5 2,-0.3 -0.965 40.8-126.3-149.7 163.3 -1.6 37.7 22.1 9 14 A R E - B 0 134A 48 125,-1.8 125,-2.9 -2,-0.3 2,-0.5 -0.774 21.5-140.5-106.6 155.3 1.6 37.6 24.0 10 15 A L E - B 0 133A 0 27,-0.4 8,-3.0 8,-0.4 2,-0.6 -0.945 14.7-159.8-122.6 108.1 2.5 34.7 26.3 11 16 A F E -CB 17 132A 66 121,-2.2 121,-2.5 -2,-0.5 2,-0.3 -0.787 9.2-142.8 -93.6 121.0 4.2 35.8 29.6 12 17 A S E >> -CB 16 131A 0 4,-3.6 3,-2.3 -2,-0.6 4,-0.7 -0.595 14.9-133.1 -81.9 140.1 6.2 33.2 31.5 13 18 A Q T 34 S+ 0 0 69 117,-2.3 -1,-0.1 114,-0.5 115,-0.1 0.742 105.1 74.9 -60.3 -22.8 6.1 33.2 35.3 14 19 A Q T 34 S- 0 0 32 116,-0.3 -1,-0.3 113,-0.3 114,-0.1 0.526 124.4 -97.6 -67.9 -7.5 9.8 32.8 34.9 15 20 A G T <4 S+ 0 0 32 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.738 87.1 101.9 97.2 27.3 9.9 36.5 34.0 16 21 A Y E < -C 12 0A 38 -4,-0.7 -4,-3.6 14,-0.0 2,-0.5 -0.976 64.4-125.4-141.3 154.9 10.0 36.5 30.2 17 22 A F E -CD 11 29A 20 12,-3.1 12,-1.8 -2,-0.3 -6,-0.2 -0.840 37.3-116.9 -96.6 131.6 7.7 37.0 27.2 18 23 A L E - D 0 28A 0 -8,-3.0 -8,-0.4 -2,-0.5 2,-0.3 -0.399 41.3-177.6 -65.2 146.4 7.8 34.0 24.8 19 24 A Q E - D 0 27A 16 8,-2.4 8,-1.8 -10,-0.1 2,-0.4 -0.997 23.3-152.4-149.2 152.3 9.1 35.0 21.3 20 25 A M E - D 0 26A 1 16,-2.2 36,-0.3 -2,-0.3 6,-0.2 -0.980 16.2-146.5-128.3 119.0 9.7 33.5 17.9 21 26 A H > - 0 0 48 4,-2.8 3,-2.7 -2,-0.4 32,-0.1 -0.444 30.8-107.9 -79.6 155.4 12.4 34.8 15.6 22 27 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 0.789 120.7 59.3 -53.4 -28.9 11.9 34.8 11.8 23 28 A D T 3 S- 0 0 124 2,-0.1 47,-0.1 1,-0.0 -2,-0.0 0.373 125.1-102.6 -83.6 6.5 14.4 31.9 11.6 24 29 A G S < S+ 0 0 13 -3,-2.7 2,-0.2 1,-0.3 46,-0.1 0.349 70.9 148.2 92.7 -6.9 12.2 29.8 13.8 25 30 A T - 0 0 63 -5,-0.1 -4,-2.8 44,-0.1 2,-0.5 -0.446 30.5-158.9 -66.0 129.3 14.2 30.2 17.0 26 31 A I E +D 20 0A 20 -6,-0.2 90,-0.5 -2,-0.2 2,-0.2 -0.949 32.0 118.7-116.2 123.4 12.0 30.1 20.1 27 32 A D E -DE 19 115A 22 -8,-1.8 -8,-2.4 -2,-0.5 2,-0.3 -0.841 55.0 -80.6-157.1-167.0 13.0 31.6 23.5 28 33 A G E -D 18 0A 12 86,-2.7 2,-0.3 -2,-0.2 -10,-0.2 -0.798 32.9-174.2-112.2 156.4 12.1 34.3 26.0 29 34 A T E -D 17 0A 26 -12,-1.8 -12,-3.1 -2,-0.3 85,-0.0 -0.995 28.6-145.2-146.9 147.4 12.8 38.0 26.2 30 35 A K S S+ 0 0 160 -2,-0.3 2,-1.2 -14,-0.2 3,-0.1 0.516 81.1 94.9 -87.7 -6.0 12.2 40.8 28.7 31 36 A D > + 0 0 80 1,-0.2 3,-1.4 -14,-0.1 6,-0.1 -0.704 49.4 178.4 -91.4 90.8 11.5 43.2 25.8 32 37 A E T 3 S+ 0 0 72 -2,-1.2 -1,-0.2 1,-0.3 5,-0.1 0.721 75.6 67.2 -63.0 -23.2 7.7 43.2 25.5 33 38 A N T 3 S+ 0 0 132 -3,-0.1 -1,-0.3 3,-0.1 2,-0.1 0.676 73.6 108.7 -74.0 -18.3 7.9 45.8 22.7 34 39 A S S X S- 0 0 20 -3,-1.4 3,-1.5 1,-0.2 4,-0.1 -0.381 70.4-138.4 -61.3 133.5 9.6 43.3 20.3 35 40 A D G > S+ 0 0 96 1,-0.3 3,-1.5 2,-0.2 20,-0.4 0.693 97.4 75.0 -66.9 -18.0 7.2 42.2 17.5 36 41 A Y G 3 S+ 0 0 86 1,-0.3 -16,-2.2 18,-0.1 -1,-0.3 0.544 82.6 68.9 -72.4 -5.0 8.5 38.7 17.9 37 42 A T G < S+ 0 0 0 -3,-1.5 2,-0.5 -18,-0.2 -27,-0.4 0.495 78.7 99.5 -89.4 -4.9 6.5 38.4 21.1 38 43 A L < + 0 0 26 -3,-1.5 16,-2.4 -29,-0.1 17,-0.5 -0.718 50.7 177.8 -89.4 127.1 3.2 38.4 19.2 39 44 A F E -AF 8 53A 0 -31,-2.5 -31,-2.7 -2,-0.5 2,-0.7 -0.930 30.8-128.6-127.6 152.3 1.5 35.1 18.4 40 45 A N E -AF 7 52A 34 12,-3.1 12,-2.4 -2,-0.3 2,-1.0 -0.901 20.7-155.4 -97.9 116.1 -1.7 34.1 16.8 41 46 A L E -AF 6 51A 15 -35,-2.7 -35,-1.1 -2,-0.7 10,-0.2 -0.852 18.3-168.8 -94.9 103.4 -3.6 31.8 19.2 42 47 A I E - F 0 50A 20 8,-2.3 8,-2.1 -2,-1.0 2,-0.3 -0.849 17.8-132.4-102.3 119.8 -5.7 29.8 16.7 43 48 A P E + F 0 49A 47 0, 0.0 -40,-0.3 0, 0.0 6,-0.2 -0.500 35.3 159.9 -71.2 128.2 -8.5 27.5 18.0 44 49 A V E - 0 0 47 4,-2.8 2,-0.3 1,-0.3 5,-0.2 0.352 66.2 -9.0-126.5 -0.9 -8.3 24.0 16.4 45 50 A G E > S- F 0 48A 42 3,-1.3 3,-1.5 0, 0.0 2,-0.7 -0.957 105.6 -37.5-175.5-177.1 -10.4 22.0 18.9 46 51 A L T 3 S- 0 0 144 1,-0.3 36,-0.1 -2,-0.3 3,-0.1 -0.500 128.7 -25.8 -65.0 107.8 -12.0 22.2 22.3 47 52 A R T 3 S+ 0 0 125 -2,-0.7 35,-3.6 1,-0.2 2,-0.4 0.800 114.3 123.0 50.6 35.2 -9.4 24.3 24.2 48 53 A V E < +FG 45 81A 22 -3,-1.5 -4,-2.8 33,-0.3 -3,-1.3 -0.990 39.7 179.0-121.8 130.0 -6.8 23.0 21.8 49 54 A V E -FG 43 80A 6 31,-3.0 31,-2.6 -2,-0.4 2,-0.4 -0.851 30.4-131.2-132.7 166.9 -4.9 25.7 19.9 50 55 A A E -F 42 0A 1 -8,-2.1 -8,-2.3 -2,-0.3 2,-0.6 -0.867 23.2-146.0-110.1 147.1 -2.1 26.3 17.3 51 56 A I E -F 41 0A 0 27,-0.5 9,-2.7 9,-0.4 2,-0.5 -0.933 21.1-178.7-121.2 106.6 0.5 28.9 18.3 52 57 A Q E -FH 40 59A 38 -12,-2.4 -12,-3.1 -2,-0.6 2,-0.2 -0.907 28.1-127.3-113.8 125.9 1.8 30.9 15.4 53 58 A G E > -F 39 0A 2 5,-2.5 4,-1.9 -2,-0.5 5,-0.5 -0.502 17.3-148.3 -65.5 128.7 4.4 33.6 15.4 54 59 A V T 4 S+ 0 0 41 -16,-2.4 -1,-0.2 -2,-0.2 -15,-0.1 0.945 94.6 38.4 -64.4 -48.3 3.0 36.6 13.7 55 60 A K T 4 S+ 0 0 110 -17,-0.5 -1,-0.2 -20,-0.4 -19,-0.1 0.929 124.0 38.7 -69.5 -47.0 6.3 37.9 12.3 56 61 A A T 4 S- 0 0 16 -36,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.761 91.0-143.5 -76.5 -25.0 7.8 34.5 11.4 57 62 A S < + 0 0 64 -4,-1.9 2,-0.3 1,-0.3 -3,-0.1 0.927 58.4 125.9 58.8 44.5 4.6 32.9 10.2 58 63 A L - 0 0 29 -5,-0.5 -5,-2.5 -38,-0.1 2,-0.3 -0.962 58.3-122.6-132.4 148.7 5.7 29.6 11.7 59 64 A Y E -HI 52 71A 43 12,-3.5 12,-2.9 -2,-0.3 2,-0.3 -0.697 20.6-120.7 -93.8 145.2 3.9 27.3 14.1 60 65 A V E + I 0 70A 0 -9,-2.7 -9,-0.4 -2,-0.3 2,-0.3 -0.657 45.3 173.7 -77.6 136.9 5.3 26.2 17.5 61 66 A A E - I 0 69A 0 8,-2.6 8,-2.7 -2,-0.3 2,-0.4 -0.943 27.4-147.8-144.3 164.1 5.5 22.4 17.4 62 67 A M E - I 0 68A 3 15,-1.7 6,-0.2 -2,-0.3 17,-0.1 -0.986 17.8-148.0-137.9 125.0 6.8 19.5 19.5 63 68 A N > - 0 0 49 4,-2.2 3,-2.1 -2,-0.4 34,-0.1 -0.244 37.1 -86.8 -87.6 178.5 8.1 16.2 18.1 64 69 A G T 3 S+ 0 0 41 1,-0.3 34,-0.1 2,-0.1 -1,-0.1 0.514 125.4 52.9 -61.2 -9.9 8.1 12.7 19.4 65 70 A E T 3 S- 0 0 47 2,-0.1 -1,-0.3 32,-0.0 55,-0.2 0.409 121.0-103.5-104.3 -2.8 11.2 13.1 21.4 66 71 A G S < S+ 0 0 0 -3,-2.1 53,-3.3 1,-0.3 2,-0.4 0.464 72.0 144.1 95.7 2.4 9.9 16.2 23.2 67 72 A Y - 0 0 120 51,-0.2 -4,-2.2 52,-0.1 -1,-0.3 -0.632 44.7-137.0 -81.3 128.5 11.9 18.8 21.3 68 73 A L E +I 62 0A 31 -2,-0.4 2,-0.3 49,-0.2 -6,-0.3 -0.568 36.2 159.9 -78.5 144.4 10.1 22.1 20.6 69 74 A Y E -I 61 0A 74 -8,-2.7 -8,-2.6 -2,-0.2 2,-0.5 -0.967 40.0-101.7-158.1 168.1 10.6 23.4 17.1 70 75 A S E -I 60 0A 30 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.864 32.2-170.8-103.2 131.6 9.1 25.8 14.5 71 76 A S E -I 59 0A 17 -12,-2.9 -12,-3.5 -2,-0.5 4,-0.1 -0.976 19.7-165.9-124.7 128.3 7.0 24.4 11.6 72 77 A D S S+ 0 0 110 -2,-0.4 2,-0.3 -14,-0.2 -1,-0.2 0.942 81.1 63.3 -74.0 -46.3 5.8 26.3 8.6 73 78 A V S S- 0 0 101 -14,-0.1 2,-0.4 1,-0.1 -14,-0.1 -0.579 92.5-118.6 -80.6 138.3 3.3 23.6 7.6 74 79 A F + 0 0 81 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.1 -0.630 45.4 157.2 -79.3 129.7 0.5 22.8 10.0 75 80 A T > - 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