==== 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 01-MAY-09 3HAL . COMPND 2 MOLECULE: FIBROBLAST GROWTH FACTOR 1 ISOFORM 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR M.BLABER,J.LEE . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 67.9 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 . 94 35.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 3.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 26 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 13 4 0 4 6 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 . 0 0 0 0 0 0 0 0 0 0 0 1 1 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 7 A N 0 0 139 0, 0.0 39,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-173.8 -26.9 -9.7 5.0 2 8 A Y + 0 0 74 1,-0.1 38,-0.1 37,-0.1 4,-0.1 0.159 360.0 101.9-122.2 16.2 -24.0 -9.2 7.4 3 9 A K S S+ 0 0 161 36,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.963 78.7 48.5 -68.9 -52.6 -25.2 -10.3 10.8 4 10 A L S S- 0 0 115 1,-0.1 36,-0.4 -3,-0.1 34,-0.0 -0.558 91.0-107.1 -91.6 151.2 -23.5 -13.6 11.0 5 11 A P - 0 0 30 0, 0.0 126,-0.6 0, 0.0 2,-0.3 -0.302 38.0-156.8 -67.5 165.2 -19.9 -14.4 10.2 6 12 A K E -AB 38 130A 43 32,-2.9 32,-2.8 124,-0.2 2,-0.4 -0.918 19.0-128.3-137.8 157.4 -19.1 -16.3 7.1 7 13 A L E - B 0 129A 4 122,-2.2 122,-2.8 -2,-0.3 2,-0.7 -0.901 24.8-141.5 -95.1 141.6 -16.4 -18.4 5.5 8 14 A L E - B 0 128A 1 -2,-0.4 9,-2.5 28,-0.4 2,-0.5 -0.906 19.6-161.0-104.0 106.6 -15.3 -17.1 2.1 9 15 A Y E -CB 16 127A 72 118,-2.5 118,-2.7 -2,-0.7 2,-0.6 -0.751 4.8-148.9 -94.3 127.2 -14.8 -20.2 -0.0 10 16 A C E >> -CB 15 126A 0 5,-3.4 4,-1.5 -2,-0.5 5,-1.1 -0.860 4.3-154.2-101.6 123.5 -12.6 -19.9 -3.2 11 17 A S T 45S+ 0 0 39 114,-1.2 112,-0.2 -2,-0.6 -1,-0.1 0.664 82.2 78.1 -66.4 -18.6 -13.5 -22.1 -6.1 12 18 A N T 45S- 0 0 25 110,-0.7 -1,-0.2 113,-0.3 95,-0.1 0.948 123.9 -7.3 -63.6 -54.7 -10.0 -22.0 -7.5 13 19 A G T 45S- 0 0 14 -3,-0.4 -1,-0.2 93,-0.2 -2,-0.2 0.300 100.7-105.1-119.2 2.3 -8.4 -24.5 -5.1 14 20 A G T <5 + 0 0 13 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.924 69.2 151.2 70.7 46.3 -11.3 -25.0 -2.7 15 21 A H E < -C 10 0A 7 -5,-1.1 -5,-3.4 90,-0.1 2,-0.4 -0.844 45.3-132.9-109.7 147.2 -9.7 -22.8 0.1 16 22 A F E -CD 9 28A 13 12,-3.4 12,-2.0 -2,-0.3 -7,-0.2 -0.820 37.9-106.8 -92.1 134.4 -11.4 -20.8 2.8 17 23 A L E - D 0 27A 2 -9,-2.5 2,-0.4 -2,-0.4 -9,-0.3 -0.447 43.7-165.4 -65.0 135.5 -9.8 -17.3 3.0 18 24 A R E - D 0 26A 46 8,-2.9 8,-2.0 -2,-0.2 2,-0.6 -0.968 21.9-160.5-133.6 131.9 -7.7 -17.1 6.2 19 25 A I E - D 0 25A 0 16,-2.1 6,-0.2 -2,-0.4 36,-0.1 -0.919 23.6-151.2-113.4 106.0 -6.2 -14.2 8.2 20 26 A L > - 0 0 37 4,-2.4 3,-2.1 -2,-0.6 49,-0.1 -0.310 24.9-110.9 -76.6 156.3 -3.4 -15.6 10.4 21 27 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.750 116.3 58.8 -60.6 -25.4 -2.4 -14.0 13.7 22 28 A D T 3 S- 0 0 126 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.488 123.6-102.2 -84.3 0.1 1.0 -12.7 12.2 23 29 A G S < S+ 0 0 13 -3,-2.1 46,-2.5 1,-0.4 2,-0.2 0.441 77.7 137.6 97.4 0.4 -0.9 -10.8 9.6 24 30 A T B -E 68 0A 66 44,-0.2 -4,-2.4 -5,-0.0 2,-0.4 -0.561 39.9-152.8 -73.6 141.0 -0.3 -13.2 6.7 25 31 A V E +D 19 0A 7 42,-0.6 86,-0.5 -2,-0.2 2,-0.2 -0.977 34.2 126.6-118.1 132.4 -3.3 -13.9 4.5 26 32 A D E -DF 18 110A 31 -8,-2.0 -8,-2.9 -2,-0.4 2,-0.3 -0.734 50.2 -91.7-153.1-160.2 -3.7 -17.1 2.6 27 33 A G E -D 17 0A 6 82,-1.8 2,-0.3 -10,-0.2 -10,-0.2 -0.928 25.9-163.3-126.5 159.4 -6.2 -19.9 2.1 28 34 A T E -D 16 0A 17 -12,-2.0 -12,-3.4 -2,-0.3 81,-0.1 -0.991 22.5-149.2-139.7 146.4 -6.8 -23.2 3.8 29 35 A R S S+ 0 0 153 -2,-0.3 2,-1.0 -14,-0.2 -1,-0.1 0.501 74.1 105.2 -84.4 -3.0 -8.7 -26.4 2.8 30 36 A D > - 0 0 75 1,-0.2 3,-2.2 -14,-0.1 6,-0.1 -0.639 52.8-169.2 -88.8 99.4 -9.4 -26.9 6.6 31 37 A R T 3 S+ 0 0 154 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.681 85.3 57.9 -62.5 -16.9 -13.0 -26.0 7.3 32 38 A S T 3 S+ 0 0 85 -3,-0.0 -1,-0.3 3,-0.0 2,-0.1 0.369 75.0 128.2 -94.7 3.1 -12.3 -26.2 11.1 33 39 A D X - 0 0 22 -3,-2.2 3,-1.0 1,-0.1 4,-0.1 -0.372 57.9-139.1 -62.6 139.0 -9.5 -23.6 11.1 34 40 A Q T 3 S+ 0 0 104 1,-0.2 3,-0.4 2,-0.1 20,-0.3 0.654 95.7 56.6 -73.0 -17.6 -10.0 -20.9 13.7 35 41 A H T 3 S+ 0 0 39 1,-0.2 -16,-2.1 19,-0.1 -1,-0.2 0.170 87.4 74.5-107.1 18.0 -8.9 -18.1 11.5 36 42 A I < + 0 0 0 -3,-1.0 2,-0.7 -18,-0.2 -28,-0.4 0.425 66.4 104.6-106.0 -0.7 -11.3 -18.5 8.6 37 43 A Q - 0 0 39 -3,-0.4 16,-2.6 -4,-0.1 17,-0.5 -0.744 54.8-172.9 -84.2 115.2 -14.3 -17.1 10.4 38 44 A L E -AG 6 52A 0 -32,-2.8 -32,-2.9 -2,-0.7 2,-0.7 -0.888 21.3-149.8-118.6 133.8 -14.9 -13.6 8.9 39 45 A Q E - G 0 51A 47 12,-3.5 12,-2.4 -2,-0.4 2,-0.4 -0.897 16.7-159.6 -99.2 113.4 -17.3 -10.9 10.0 40 46 A L E - G 0 50A 8 -2,-0.7 2,-0.3 -36,-0.4 10,-0.2 -0.762 11.3-178.1 -89.5 139.9 -18.3 -8.8 7.1 41 47 A S E - G 0 49A 50 8,-1.9 8,-2.5 -2,-0.4 2,-0.3 -0.993 22.0-123.0-136.6 145.1 -19.6 -5.3 7.8 42 48 A A E + G 0 48A 53 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.638 23.9 176.2 -89.8 142.4 -20.9 -2.7 5.4 43 49 A E S S- 0 0 108 4,-2.2 -1,-0.1 1,-0.7 3,-0.1 0.398 73.3 -10.3 -99.3-111.7 -19.6 0.8 5.0 44 50 A S S > S- 0 0 61 1,-0.2 3,-2.3 2,-0.1 -1,-0.7 -0.290 110.6 -56.2 -75.3 174.9 -21.4 2.6 2.2 45 51 A V T 3 S+ 0 0 150 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.297 127.9 4.8 -56.7 124.3 -23.5 0.5 -0.2 46 52 A G T 3 S+ 0 0 20 1,-0.3 35,-2.1 -3,-0.1 2,-0.4 0.553 105.7 110.0 77.5 7.8 -21.5 -2.3 -1.7 47 53 A E E < + H 0 80A 24 -3,-2.3 -4,-2.2 33,-0.2 2,-0.3 -0.944 45.8 179.8-112.0 137.4 -18.4 -1.6 0.4 48 54 A V E -GH 42 79A 0 31,-2.6 31,-2.4 -2,-0.4 2,-0.4 -0.960 27.9-142.9-134.8 151.6 -17.4 -4.0 3.1 49 55 A Y E -G 41 0A 36 -8,-2.5 -8,-1.9 -2,-0.3 2,-0.5 -0.866 20.5-150.8 -97.1 149.9 -14.8 -4.5 5.8 50 56 A I E -G 40 0A 0 27,-0.4 9,-3.1 9,-0.4 2,-0.4 -0.966 20.2-174.7-127.4 111.7 -13.8 -8.2 6.2 51 57 A K E -GI 39 58A 72 -12,-2.4 -12,-3.5 -2,-0.5 2,-0.3 -0.898 28.7-122.1-120.5 135.2 -12.7 -8.9 9.8 52 58 A S E > -G 38 0A 0 5,-3.1 4,-1.8 -2,-0.4 -14,-0.2 -0.557 16.8-154.5 -65.7 126.1 -11.2 -12.0 11.5 53 59 A T T 4 S+ 0 0 68 -16,-2.6 -1,-0.2 -2,-0.3 -15,-0.1 0.834 93.1 50.9 -72.6 -29.0 -13.6 -12.9 14.4 54 60 A E T 4 S+ 0 0 107 -17,-0.5 -1,-0.2 -20,-0.3 -19,-0.1 0.918 128.5 14.0 -73.9 -44.8 -10.7 -14.5 16.2 55 61 A T T 4 S- 0 0 46 2,-0.2 -2,-0.2 -36,-0.1 -1,-0.1 0.583 89.2-127.4-112.7 -13.8 -8.1 -11.8 16.0 56 62 A G < + 0 0 26 -4,-1.8 2,-0.2 1,-0.3 -3,-0.1 0.572 59.0 146.2 75.6 7.2 -10.0 -8.7 15.0 57 63 A Q - 0 0 4 -38,-0.1 -5,-3.1 -6,-0.1 2,-0.4 -0.544 43.8-131.9 -74.8 144.8 -7.6 -8.1 12.1 58 64 A Y E -IJ 51 70A 42 12,-3.0 12,-2.8 -7,-0.2 -7,-0.2 -0.784 19.4-111.2 -96.7 139.6 -9.1 -6.6 9.0 59 65 A L E + J 0 69A 0 -9,-3.1 -9,-0.4 -2,-0.4 2,-0.3 -0.493 48.6 173.6 -62.0 136.9 -8.4 -7.9 5.5 60 66 A A E - J 0 68A 0 8,-1.9 8,-2.2 -2,-0.1 2,-0.4 -0.943 27.6-141.0-144.8 160.2 -6.2 -5.3 3.7 61 67 A M E - J 0 67A 0 15,-1.6 6,-0.2 -2,-0.3 17,-0.1 -0.996 20.2-144.6-130.8 129.4 -4.4 -5.0 0.4 62 68 A D > - 0 0 43 4,-2.8 3,-2.1 -2,-0.4 6,-0.0 -0.115 37.2 -86.6 -88.9-177.4 -1.0 -3.3 0.1 63 69 A T T 3 S+ 0 0 99 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.609 127.9 51.5 -71.5 -9.8 0.5 -1.2 -2.7 64 70 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 50,-0.0 3,-0.1 0.255 122.4-102.8-101.6 9.0 1.8 -4.3 -4.5 65 71 A G S < S+ 0 0 0 -3,-2.1 49,-2.1 1,-0.3 2,-0.4 0.530 75.0 143.2 83.5 7.3 -1.6 -6.0 -4.4 66 72 A L - 0 0 75 47,-0.2 -4,-2.8 48,-0.1 -1,-0.3 -0.659 47.7-130.4 -83.7 131.8 -0.6 -8.4 -1.5 67 73 A L E + J 0 61A 4 -2,-0.4 -42,-0.6 -6,-0.2 2,-0.3 -0.552 36.0 163.4 -76.4 145.8 -3.3 -9.2 1.0 68 74 A Y E -EJ 24 60A 65 -8,-2.2 -8,-1.9 -2,-0.2 2,-0.5 -0.965 40.1 -99.7-152.7 165.6 -2.4 -8.8 4.7 69 75 A G E - J 0 59A 10 -46,-2.5 2,-0.4 -2,-0.3 -10,-0.2 -0.814 34.9-158.4 -94.5 130.5 -4.1 -8.5 8.1 70 76 A S E - J 0 58A 12 -12,-2.8 -12,-3.0 -2,-0.5 -47,-0.1 -0.890 18.4-147.7-111.5 136.0 -4.4 -5.0 9.5 71 77 A Q S S+ 0 0 140 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.859 87.7 42.3 -66.4 -33.0 -4.9 -4.1 13.2 72 78 A T S S- 0 0 84 -14,-0.1 2,-1.8 -3,-0.1 -14,-0.2 -0.802 91.0-109.0-119.0 156.8 -7.0 -1.1 12.2 73 79 A P + 0 0 64 0, 0.0 -2,-0.0 0, 0.0 -13,-0.0 -0.472 55.5 166.4 -83.7 70.2 -9.7 -0.4 9.6 74 80 A S > - 0 0 31 -2,-1.8 3,-2.1 1,-0.1 4,-0.2 -0.109 55.9 -92.6 -80.0 179.3 -7.6 1.8 7.3 75 81 A E G > S+ 0 0 123 1,-0.3 3,-1.0 2,-0.2 20,-0.4 0.740 124.2 65.9 -70.8 -18.4 -8.5 2.8 3.8 76 82 A E G 3 S+ 0 0 52 1,-0.2 -15,-1.6 18,-0.1 -1,-0.3 0.543 94.3 62.6 -73.0 -8.2 -6.6 -0.2 2.5 77 83 A C G < S+ 0 0 0 -3,-2.1 2,-0.5 -17,-0.2 -27,-0.4 0.416 77.2 102.4 -98.8 -2.8 -9.2 -2.4 4.2 78 84 A L < - 0 0 17 -3,-1.0 16,-2.5 -4,-0.2 17,-0.5 -0.739 49.5-175.2 -88.2 130.9 -12.2 -1.3 2.2 79 85 A F E -HK 48 93A 0 -31,-2.4 -31,-2.6 -2,-0.5 2,-0.7 -0.933 25.6-128.6-124.8 147.8 -13.4 -3.7 -0.5 80 86 A L E -HK 47 92A 28 12,-3.2 12,-2.4 -2,-0.3 2,-0.5 -0.845 25.4-152.5 -95.5 117.1 -16.1 -3.4 -3.2 81 87 A E E - 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