==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 28-OCT-08 3F1R . COMPND 2 MOLECULE: FIBROBLAST GROWTH FACTOR 20; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.KALININA,M.MOHAMMADI . 314 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 68.8 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 . 100 31.8 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 . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 43 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 7.0 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 2 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 . 6 6 2 6 2 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 2 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 52 A P 0 0 160 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-128.6 24.0 44.8 8.4 2 53 A G > + 0 0 47 0, 0.0 2,-1.1 0, 0.0 3,-0.5 -0.978 360.0 52.6 171.0 177.1 21.5 45.4 5.5 3 54 A A T 3 S+ 0 0 117 -2,-0.3 3,-0.3 1,-0.3 4,-0.3 -0.634 124.5 8.5 76.7 -94.9 20.1 44.8 2.0 4 55 A A T 3> S+ 0 0 70 -2,-1.1 4,-2.2 1,-0.2 -1,-0.3 0.401 105.0 101.4 -95.7 1.1 19.7 41.1 1.7 5 56 A Q H <> S+ 0 0 39 -3,-0.5 4,-1.8 1,-0.2 5,-0.2 0.881 77.4 51.6 -52.4 -48.5 20.6 40.5 5.3 6 57 A L H > S+ 0 0 91 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.940 113.3 42.8 -56.9 -53.2 17.0 40.0 6.5 7 58 A A H > S+ 0 0 73 -4,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.867 110.1 58.4 -62.4 -39.1 16.1 37.3 4.0 8 59 A H H X S+ 0 0 95 -4,-2.2 4,-1.1 1,-0.2 3,-0.2 0.892 105.6 47.0 -60.1 -44.3 19.4 35.5 4.3 9 60 A L H >X S+ 0 0 39 -4,-1.8 4,-1.5 1,-0.2 3,-0.6 0.919 107.4 57.2 -64.9 -44.9 19.0 34.8 8.1 10 61 A H H 3X S+ 0 0 48 -4,-1.6 4,-0.6 1,-0.3 -1,-0.2 0.795 99.7 58.7 -57.2 -29.8 15.5 33.6 7.6 11 62 A G H >< S+ 0 0 10 -4,-1.2 3,-0.7 -3,-0.2 -1,-0.3 0.905 105.7 49.7 -65.6 -37.3 16.8 31.0 5.2 12 63 A I H X< S+ 0 0 4 -4,-1.1 3,-0.9 -3,-0.6 -2,-0.2 0.804 107.7 53.5 -68.5 -30.0 19.0 29.8 8.1 13 64 A L H 3< S+ 0 0 13 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.598 107.3 53.9 -78.6 -12.5 15.9 29.7 10.3 14 65 A R T << S+ 0 0 19 -3,-0.7 35,-2.1 -4,-0.6 -1,-0.2 0.247 76.7 125.4-105.8 11.2 14.2 27.6 7.6 15 66 A R E < +A 48 0A 11 -3,-0.9 129,-0.4 33,-0.3 33,-0.3 -0.496 36.4 166.2 -71.4 138.4 16.9 24.9 7.5 16 67 A R E -A 47 0A 12 31,-4.5 31,-2.3 -2,-0.2 2,-0.4 -0.831 38.3-119.6-143.4 178.4 15.4 21.4 8.0 17 68 A Q E -AB 46 142A 0 125,-2.0 125,-3.3 -2,-0.3 2,-0.9 -0.995 24.1-144.3-123.8 130.4 16.1 17.7 7.8 18 69 A L E - B 0 141A 1 27,-0.6 8,-3.0 8,-0.5 2,-0.7 -0.815 15.7-165.8-103.8 100.5 13.8 15.8 5.5 19 70 A Y E -CB 25 140A 26 121,-2.3 121,-2.9 -2,-0.9 2,-0.3 -0.753 10.4-145.1 -89.6 114.5 13.2 12.4 7.0 20 71 A C E >> -CB 24 139A 0 4,-3.3 3,-2.1 -2,-0.7 4,-1.5 -0.615 18.6-124.7 -78.8 131.6 11.6 9.9 4.7 21 72 A R T 34 S+ 0 0 48 117,-2.6 115,-0.1 -2,-0.3 -1,-0.1 0.545 105.8 71.0 -54.6 -7.9 9.1 7.4 6.3 22 73 A T T 34 S- 0 0 25 116,-0.3 -1,-0.3 113,-0.2 114,-0.1 0.301 126.9 -87.4 -91.1 9.1 11.1 4.5 4.9 23 74 A G T <4 S+ 0 0 14 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.839 90.3 99.2 93.6 38.3 13.9 5.2 7.3 24 75 A F E < -C 20 0A 9 -4,-1.5 -4,-3.3 94,-0.1 2,-0.5 -0.990 61.8-126.7-150.8 157.4 16.3 7.8 5.7 25 76 A H E -CD 19 37A 1 12,-2.8 12,-2.1 -2,-0.3 2,-0.2 -0.913 37.2-117.8-104.9 129.8 17.1 11.5 5.6 26 77 A L E - D 0 36A 0 -8,-3.0 -8,-0.5 -2,-0.5 2,-0.3 -0.499 38.0-174.1 -68.3 129.2 17.1 13.0 2.1 27 78 A Q E - D 0 35A 11 8,-2.6 8,-1.8 -2,-0.2 2,-0.6 -0.945 22.1-147.2-128.3 151.4 20.5 14.3 1.2 28 79 A I E - D 0 34A 0 16,-1.6 36,-0.4 -2,-0.3 6,-0.2 -0.927 22.4-151.5-118.2 103.2 21.8 16.2 -1.8 29 80 A L > - 0 0 21 4,-2.1 3,-1.9 -2,-0.6 49,-0.1 -0.370 22.3-117.4 -76.2 153.9 25.4 15.3 -2.6 30 81 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 0.800 112.8 65.0 -58.1 -34.4 28.0 17.7 -4.3 31 82 A D T 3 S- 0 0 125 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.574 123.0-106.2 -69.1 -4.5 28.3 15.4 -7.3 32 83 A G S < S+ 0 0 17 -3,-1.9 46,-3.0 1,-0.3 -1,-0.1 0.337 78.6 129.7 98.2 -5.9 24.6 16.3 -7.9 33 84 A S - 0 0 41 44,-0.2 -4,-2.1 -5,-0.1 2,-0.4 -0.401 46.3-145.3 -80.5 159.2 23.2 12.9 -6.8 34 85 A V E +D 28 0A 6 42,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.988 34.2 136.3-126.2 134.6 20.3 12.6 -4.3 35 86 A Q E -D 27 0A 76 -8,-1.8 -8,-2.6 -2,-0.4 2,-0.4 -0.825 44.8 -89.9-155.5-165.9 20.0 9.7 -1.9 36 87 A G E -D 26 0A 11 86,-0.7 2,-0.4 -2,-0.2 -10,-0.2 -0.974 22.1-164.2-130.6 135.6 19.2 8.7 1.7 37 88 A T E -D 25 0A 16 -12,-2.1 -12,-2.8 -2,-0.4 5,-0.1 -0.861 18.5-148.6-111.0 147.0 21.4 8.4 4.8 38 89 A R S S+ 0 0 171 -2,-0.4 2,-0.4 -14,-0.2 -1,-0.1 0.584 71.7 107.4 -86.5 -7.4 20.3 6.6 7.9 39 90 A Q > - 0 0 110 -14,-0.1 3,-1.1 1,-0.1 2,-0.2 -0.551 69.8-133.8 -81.1 124.5 22.4 9.1 9.8 40 91 A D T 3 S+ 0 0 42 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.1 -0.541 91.1 14.8 -72.8 134.8 20.8 11.8 11.8 41 92 A H T 3 S+ 0 0 16 -2,-0.2 -1,-0.2 1,-0.1 5,-0.1 0.789 82.2 180.0 69.3 31.8 22.4 15.2 11.2 42 93 A S < - 0 0 0 -3,-1.1 4,-0.5 1,-0.1 3,-0.3 -0.251 35.5-123.1 -55.2 147.6 24.2 14.2 8.0 43 94 A L S S+ 0 0 47 1,-0.2 20,-0.4 2,-0.2 3,-0.3 0.829 113.9 38.3 -70.4 -28.5 26.2 17.2 6.7 44 95 A F S S+ 0 0 64 1,-0.2 -16,-1.6 19,-0.1 -1,-0.2 0.451 103.7 73.2 -96.7 -1.9 24.4 16.9 3.3 45 96 A G S S+ 0 0 0 -3,-0.3 2,-1.1 -18,-0.2 -27,-0.6 0.611 71.0 100.2 -83.6 -12.8 21.2 16.1 5.0 46 97 A I E -A 17 0A 0 -4,-0.5 16,-2.3 -3,-0.3 17,-0.5 -0.649 57.3-177.4 -79.8 96.8 20.8 19.7 6.2 47 98 A L E -AE 16 61A 0 -31,-2.3 -31,-4.5 -2,-1.1 2,-0.6 -0.770 22.2-140.9-101.1 138.1 18.4 21.2 3.7 48 99 A E E -AE 15 60A 30 12,-3.2 12,-2.3 -2,-0.4 2,-0.7 -0.880 18.1-144.3 -99.8 122.9 17.2 24.8 3.6 49 100 A F E - E 0 59A 7 -35,-2.1 2,-0.7 -2,-0.6 10,-0.2 -0.761 10.3-164.4 -91.0 114.7 13.5 25.2 2.8 50 101 A I E - E 0 58A 64 8,-2.8 2,-1.4 -2,-0.7 8,-1.0 -0.852 16.0-141.5 -99.6 114.9 12.5 28.2 0.6 51 102 A S E + 0 0 65 -2,-0.7 6,-0.2 6,-0.2 3,-0.1 -0.636 24.9 176.8 -77.8 97.3 8.8 28.8 0.8 52 103 A V E - 0 0 65 -2,-1.4 2,-0.2 4,-0.5 -1,-0.2 0.939 59.1 -37.6 -66.0 -52.2 8.2 29.8 -2.8 53 104 A A E > S- E 0 56A 48 3,-0.9 3,-1.7 0, 0.0 2,-0.6 -0.824 93.6 -37.8-155.6-167.7 4.4 30.2 -2.6 54 105 A V T 3 S- 0 0 148 1,-0.3 3,-0.1 -2,-0.2 -3,-0.0 -0.544 132.4 -3.6 -69.7 114.9 1.3 28.7 -0.9 55 106 A G T 3 S+ 0 0 32 -2,-0.6 35,-3.0 1,-0.3 2,-0.4 0.530 116.1 109.4 81.4 5.5 1.9 24.9 -0.9 56 107 A L E < +EF 53 89A 34 -3,-1.7 -3,-0.9 33,-0.3 -4,-0.5 -0.918 38.6 164.2-118.9 142.4 5.2 25.4 -2.9 57 108 A V E - F 0 88A 0 31,-2.0 31,-2.2 -2,-0.4 2,-0.3 -0.891 24.9-148.6-144.3 172.6 8.8 25.0 -1.8 58 109 A S E -E 50 0A 2 -8,-1.0 -8,-2.8 -2,-0.3 2,-0.6 -0.974 17.8-147.1-143.5 134.6 12.3 24.6 -3.1 59 110 A I E -E 49 0A 2 27,-0.5 9,-4.1 9,-0.4 2,-0.4 -0.936 13.5-172.6-114.6 119.2 14.9 22.6 -1.3 60 111 A R E -EG 48 67A 48 -12,-2.3 -12,-3.2 -2,-0.6 2,-0.5 -0.917 27.0-124.5-109.7 131.8 18.5 23.7 -1.4 61 112 A G E > -E 47 0A 1 5,-3.5 4,-1.7 -2,-0.4 -14,-0.2 -0.633 17.6-150.6 -72.4 123.2 21.3 21.5 0.1 62 113 A V T 4 S+ 0 0 19 -16,-2.3 -1,-0.2 -2,-0.5 -15,-0.1 0.929 93.7 34.4 -61.5 -44.6 23.0 23.8 2.6 63 114 A D T 4 S+ 0 0 58 -17,-0.5 -1,-0.2 -20,-0.4 -19,-0.1 0.924 124.2 39.7 -77.3 -49.7 26.3 22.1 2.1 64 115 A S T 4 S- 0 0 21 -36,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.749 93.9-142.9 -73.3 -21.3 26.2 21.0 -1.6 65 116 A G < + 0 0 32 -4,-1.7 -3,-0.1 1,-0.3 2,-0.1 0.325 57.1 128.7 76.5 -8.7 24.6 24.4 -2.4 66 117 A L - 0 0 18 -38,-0.2 -5,-3.5 -6,-0.1 2,-0.5 -0.398 58.5-124.1 -82.1 154.2 22.4 22.6 -5.0 67 118 A Y E -GH 60 79A 69 12,-3.9 12,-3.2 -7,-0.3 -7,-0.3 -0.847 26.8-115.9-100.7 129.6 18.6 22.8 -5.4 68 119 A L E + H 0 78A 1 -9,-4.1 -9,-0.4 -2,-0.5 2,-0.3 -0.411 46.1 168.6 -62.9 132.3 16.6 19.6 -5.3 69 120 A G E - H 0 77A 0 8,-2.2 8,-1.3 -2,-0.1 2,-0.4 -0.993 27.8-146.2-147.5 148.8 14.9 19.1 -8.6 70 121 A M E - H 0 76A 0 15,-2.3 6,-0.2 -2,-0.3 17,-0.1 -0.954 24.2-147.7-115.9 136.1 13.0 16.3 -10.4 71 122 A N > - 0 0 29 4,-2.2 3,-1.8 -2,-0.4 31,-0.1 -0.186 34.6 -74.1 -98.1-169.1 13.3 15.8 -14.1 72 123 A D T 3 S+ 0 0 105 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.819 126.4 42.5 -43.6 -49.1 11.3 14.7 -17.1 73 124 A K T 3 S- 0 0 144 2,-0.1 55,-0.3 54,-0.0 -1,-0.3 0.059 120.8 -95.5 -95.8 21.2 11.6 11.0 -16.2 74 125 A G S < S+ 0 0 0 -3,-1.8 53,-4.1 1,-0.2 2,-0.5 0.569 77.7 140.5 79.4 8.3 10.9 11.1 -12.5 75 126 A E - 0 0 105 51,-0.2 -4,-2.2 52,-0.1 -1,-0.2 -0.766 43.4-140.1 -94.6 127.6 14.6 11.2 -11.5 76 127 A L E +H 70 0A 17 -2,-0.5 2,-0.3 49,-0.3 -42,-0.3 -0.312 32.2 153.1 -74.9 161.3 15.7 13.4 -8.6 77 128 A Y E -H 69 0A 52 -8,-1.3 -8,-2.2 -44,-0.2 2,-0.8 -0.966 47.5 -90.3-177.0 168.7 19.0 15.3 -8.7 78 129 A G E -H 68 0A 12 -46,-3.0 2,-0.4 -2,-0.3 -10,-0.2 -0.852 37.2-153.2-102.6 106.0 20.8 18.4 -7.4 79 130 A S E -H 67 0A 13 -12,-3.2 -12,-3.9 -2,-0.8 -47,-0.1 -0.611 8.5-153.9 -80.4 129.9 20.4 21.4 -9.7 80 131 A E S S+ 0 0 147 -2,-0.4 2,-0.3 -14,-0.2 -1,-0.1 0.723 84.8 30.4 -74.2 -23.6 23.1 24.0 -9.6 81 132 A K S S- 0 0 138 -14,-0.1 -14,-0.1 -15,-0.0 -1,-0.1 -0.951 98.8 -95.9-131.9 151.1 20.7 26.8 -10.6 82 133 A L + 0 0 100 -2,-0.3 2,-0.3 2,-0.0 -13,-0.1 -0.382 50.2 167.3 -67.2 148.0 17.0 27.1 -9.9 83 134 A T > - 0 0 55 -4,-0.1 3,-2.2 -2,-0.0 4,-0.2 -0.919 54.6 -93.4-150.2 170.0 14.7 25.8 -12.7 84 135 A S G > S+ 0 0 78 1,-0.3 3,-0.8 -2,-0.3 19,-0.3 0.722 122.8 66.3 -65.1 -15.1 11.0 25.0 -13.0 85 136 A E G 3 S+ 0 0 35 1,-0.2 -15,-2.3 17,-0.1 -1,-0.3 0.528 92.3 63.8 -80.7 -4.8 12.0 21.4 -12.2 86 137 A C G < S+ 0 0 0 -3,-2.2 2,-0.5 -17,-0.3 -27,-0.5 0.478 78.7 92.7 -98.1 -3.4 13.0 22.6 -8.7 87 138 A I < - 0 0 22 -3,-0.8 16,-1.7 -4,-0.2 2,-0.3 -0.819 56.2-174.2 -95.7 125.0 9.6 23.7 -7.4 88 139 A F E -FI 57 102A 0 -31,-2.2 -31,-2.0 -2,-0.5 2,-0.6 -0.857 26.6-119.7-119.9 153.4 7.6 21.1 -5.5 89 140 A R E -FI 56 101A 80 12,-2.2 12,-1.5 -2,-0.3 2,-0.7 -0.829 25.3-153.3 -93.3 120.7 4.1 21.0 -4.1 90 141 A E E + I 0 100A 52 -35,-3.0 2,-0.4 -2,-0.6 10,-0.2 -0.850 21.1 172.1 -97.8 114.1 4.1 20.4 -0.4 91 142 A Q E - I 0 99A 76 8,-2.3 8,-2.2 -2,-0.7 2,-0.0 -0.955 34.7-115.1-124.8 142.4 1.0 18.7 0.9 92 143 A F E + I 0 98A 121 -2,-0.4 6,-0.2 6,-0.2 3,-0.0 -0.363 34.3 173.4 -66.1 153.0 0.2 17.4 4.4 93 144 A E E - 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