==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 24-FEB-00 1DZC . COMPND 2 MOLECULE: FIBROBLAST GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.LOZANO,A.PINEDA-LUCENA,C.GONZALEZ,M.A.JIMENEZ,P.CUEVAS, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 82.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 32.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 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 . 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 . 39 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 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 24 A A 0 0 39 0, 0.0 2,-1.9 0, 0.0 34,-0.6 0.000 360.0 360.0 360.0 96.8 2.1 -3.1 15.5 2 25 A A B +a 35 0A 24 126,-1.1 2,-0.3 32,-0.1 34,-0.2 -0.447 360.0 10.5 87.6 -49.6 0.5 -5.9 13.5 3 26 A A B -B 35 0A 4 -2,-1.9 32,-1.5 32,-0.9 2,-0.3 -0.966 51.1-155.7-159.3 151.3 2.2 -5.3 10.1 4 27 A L - 0 0 16 -2,-0.3 122,-2.4 30,-0.2 2,-0.5 -0.973 12.0-149.2-126.6 147.6 4.9 -3.5 8.1 5 28 A L E -C 125 0B 1 -2,-0.3 9,-2.3 120,-0.2 2,-0.3 -0.957 16.1-176.9-125.3 109.8 5.1 -2.8 4.4 6 29 A Y E -CD 124 13B 38 118,-2.6 118,-2.7 -2,-0.5 2,-0.4 -0.706 12.3-151.3-101.6 150.7 8.5 -2.6 2.6 7 30 A C E > -CD 123 12B 0 5,-3.2 5,-2.5 -2,-0.3 116,-0.2 -0.978 9.7-153.4-127.5 123.2 9.2 -1.7 -1.0 8 31 A S T 5 + 0 0 19 114,-3.0 2,-1.7 -2,-0.4 115,-0.1 0.073 61.3 121.0 -83.6 26.2 12.2 -3.1 -2.9 9 32 A N T 5S- 0 0 30 113,-0.3 2,-1.4 111,-0.2 -2,-0.1 -0.759 113.7 -51.4 -84.2 73.0 12.1 -0.0 -5.1 10 33 A G T 5S- 0 0 76 -2,-1.7 -2,-0.0 1,-0.2 2,-0.0 -0.648 111.7 -46.4 91.2 -82.1 15.6 0.5 -3.9 11 34 A G T 5S+ 0 0 24 -2,-1.4 2,-0.3 2,-0.1 -3,-0.2 -0.329 86.3 133.6 177.9 81.5 14.8 0.3 -0.2 12 35 A H E < -D 7 0B 29 -5,-2.5 -5,-3.2 -2,-0.0 2,-0.3 -0.838 38.4-138.1-124.4 169.4 11.8 2.1 1.3 13 36 A F E -DE 6 25B 6 12,-3.0 12,-2.7 -2,-0.3 -7,-0.2 -0.874 30.1-107.8-116.6 153.4 8.8 1.6 3.5 14 37 A L E - E 0 24B 1 -9,-2.3 2,-0.3 -2,-0.3 10,-0.3 -0.356 36.7-149.1 -67.8 152.7 5.3 2.8 3.1 15 38 A R E - E 0 23B 46 8,-2.3 8,-2.8 17,-0.1 2,-0.4 -0.955 13.1-164.3-136.2 130.2 4.2 5.7 5.4 16 39 A I E - E 0 22B 0 -2,-0.3 6,-0.2 6,-0.2 49,-0.0 -0.888 8.9-163.4-107.4 129.5 0.9 6.7 6.9 17 40 A L E > - E 0 21B 46 4,-3.4 4,-1.7 -2,-0.4 3,-0.2 -0.992 27.6-122.6-112.3 132.7 0.5 10.1 8.4 18 41 A P T 4 S+ 0 0 66 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.694 103.8 75.0 -34.2 -43.6 -2.5 11.0 10.8 19 42 A D T 4 S- 0 0 120 1,-0.1 3,-0.1 2,-0.1 0, 0.0 -0.168 127.0 -91.2 -74.2 45.0 -3.7 13.8 8.5 20 43 A G T 4 S+ 0 0 24 -2,-1.4 46,-1.0 -3,-0.2 2,-0.3 0.590 87.0 140.8 52.6 30.3 -5.1 11.2 6.1 21 44 A T E < -EF 17 65B 50 -4,-1.7 -4,-3.4 44,-0.2 2,-0.4 -0.717 34.2-169.5-111.4 133.7 -1.7 11.2 4.2 22 45 A V E +E 16 0B 8 42,-0.9 86,-0.4 -2,-0.3 -6,-0.2 -0.994 25.3 132.7-122.6 137.4 0.1 8.3 2.7 23 46 A D E -E 15 0B 37 -8,-2.8 -8,-2.3 -2,-0.4 84,-0.3 -0.589 44.8 -96.2-149.1-161.7 3.7 8.4 1.3 24 47 A G E -E 14 0B 7 82,-2.3 2,-0.3 -10,-0.3 -10,-0.2 -0.900 22.8-154.3-129.2 175.7 7.0 6.5 1.6 25 48 A T E -E 13 0B 17 -12,-2.7 -12,-3.0 -2,-0.3 4,-0.1 -0.988 23.0-142.2-156.2 138.3 10.2 6.6 3.6 26 49 A R S S+ 0 0 200 -2,-0.3 2,-0.3 -14,-0.2 -12,-0.1 0.346 87.4 69.4 -81.8 5.7 13.8 5.5 3.2 27 50 A D S S- 0 0 87 -14,-0.1 2,-2.1 2,-0.0 -14,-0.2 -0.858 97.7-102.1-120.2 156.3 13.9 4.5 6.9 28 51 A R + 0 0 142 -2,-0.3 2,-0.4 1,-0.1 -2,-0.1 -0.566 54.4 171.0 -70.7 78.0 12.3 1.7 9.0 29 52 A S >> + 0 0 8 -2,-2.1 3,-2.0 -15,-0.2 2,-1.9 -0.188 16.8 148.7-101.1 52.3 9.8 4.3 10.2 30 53 A D T 34 + 0 0 63 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 -0.412 52.8 90.7 -83.5 38.9 7.4 2.1 12.1 31 54 A Q T 34 S+ 0 0 115 -2,-1.9 -1,-0.3 3,-0.0 3,-0.1 0.470 115.0 8.0 -81.8 -44.0 6.7 5.0 14.4 32 55 A H T <4 S+ 0 0 57 -3,-2.0 2,-1.7 1,-0.1 19,-0.3 0.839 116.2 81.7-102.5 -47.6 4.0 5.8 11.8 33 56 A I < + 0 0 1 -4,-1.8 2,-0.4 -19,-0.2 -1,-0.1 -0.479 54.1 133.9 -75.2 79.7 3.9 2.8 9.5 34 57 A Q + 0 0 27 -2,-1.7 17,-0.7 -30,-0.1 18,-0.3 -0.983 28.5 168.2-119.6 133.3 1.9 0.3 11.4 35 58 A L B -aB 2 3A 2 -32,-1.5 -32,-0.9 -34,-0.6 2,-0.3 -0.851 29.1-145.8-144.3 164.3 -0.9 -1.6 9.5 36 59 A Q - 0 0 73 12,-0.4 12,-2.1 -2,-0.3 2,-1.3 -0.880 14.5-144.1-139.9 118.2 -3.3 -4.5 9.5 37 60 A L E -I 47 0C 56 -2,-0.3 2,-1.3 10,-0.2 10,-0.2 -0.601 22.4-175.3 -83.2 92.2 -4.3 -6.5 6.5 38 61 A S E -I 46 0C 45 8,-2.9 8,-2.1 -2,-1.3 -1,-0.1 -0.677 15.4-149.8-101.0 72.7 -8.0 -7.2 7.2 39 62 A A E -I 45 0C 56 -2,-1.3 2,-0.3 6,-0.3 6,-0.3 -0.253 22.1-153.4 -41.4 131.2 -9.1 -9.5 4.4 40 63 A E - 0 0 87 4,-3.2 2,-1.8 1,-0.1 4,-0.2 -0.525 61.1-100.6 -99.6 44.9 -12.6 -9.6 3.0 41 64 A S S S+ 0 0 108 -2,-0.3 2,-2.4 1,-0.1 -2,-0.1 -0.418 110.5 76.9 76.3 -65.7 -11.7 -13.2 2.1 42 65 A V S S- 0 0 100 -2,-1.8 2,-2.0 1,-0.2 -1,-0.1 -0.348 119.8 -84.4 -81.5 59.8 -10.9 -12.9 -1.6 43 66 A G S S+ 0 0 13 -2,-2.4 35,-1.2 1,-0.1 2,-0.5 -0.027 97.6 120.7 74.2 -43.5 -7.4 -11.4 -1.3 44 67 A E E - J 0 77C 8 -2,-2.0 -4,-3.2 33,-0.3 2,-0.4 -0.508 49.1-164.6 -55.7 100.0 -8.9 -7.8 -1.0 45 68 A V E -IJ 39 76C 2 31,-2.2 31,-3.0 -2,-0.5 2,-0.7 -0.820 21.8-135.8 -96.9 135.5 -7.6 -6.6 2.3 46 69 A Y E -IJ 38 75C 39 -8,-2.1 -8,-2.9 -2,-0.4 2,-1.5 -0.915 24.7-145.9 -84.1 103.9 -8.9 -3.7 4.3 47 70 A I E -I 37 0C 0 -2,-0.7 9,-2.9 27,-0.7 2,-0.8 -0.665 16.3-171.8 -85.2 94.7 -5.6 -2.1 5.4 48 71 A K E -G 55 0B 53 -12,-2.1 2,-1.9 -2,-1.5 -12,-0.4 -0.684 20.7-140.6 -84.8 108.4 -6.4 -0.7 8.8 49 72 A S E >>> -G 54 0B 1 5,-3.2 4,-2.5 -2,-0.8 3,-1.5 -0.652 13.3-157.1 -82.4 72.4 -3.3 1.3 9.7 50 73 A T T 345S+ 0 0 28 -2,-1.9 -1,-0.2 1,-0.2 -15,-0.2 0.695 83.1 67.0 -14.4 -37.9 -3.4 0.3 13.3 51 74 A E T 345S+ 0 0 63 -17,-0.7 -1,-0.2 -19,-0.3 -16,-0.1 0.904 123.9 10.4 -55.6 -56.5 -1.3 3.4 14.3 52 75 A T T <45S- 0 0 41 -3,-1.5 -1,-0.2 -18,-0.3 -2,-0.2 0.511 101.3-120.2-101.6 -23.2 -4.1 5.9 13.4 53 76 A G T <5 + 0 0 34 -4,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.373 66.0 144.5 82.1 15.9 -6.9 3.3 13.0 54 77 A Q E < -G 49 0B 40 -5,-0.8 -5,-3.2 -6,-0.1 2,-0.3 -0.547 52.4-120.8 -95.5 139.0 -7.3 4.5 9.4 55 78 A Y E -GH 48 67B 59 12,-3.3 12,-3.2 -2,-0.3 2,-0.8 -0.528 24.6-125.0 -80.8 122.6 -8.1 2.4 6.3 56 79 A L E + H 0 66B 4 -9,-2.9 -9,-0.5 -2,-0.3 2,-0.4 -0.675 45.7 172.5 -77.2 107.1 -5.5 2.6 3.5 57 80 A A E - H 0 65B 0 8,-1.9 8,-2.7 -2,-0.8 2,-0.3 -0.975 26.9-137.4-139.7 119.4 -7.7 3.6 0.7 58 81 A M E - H 0 64B 0 15,-1.6 6,-0.2 -2,-0.4 2,-0.2 -0.633 12.4-149.6 -87.8 133.4 -6.9 4.7 -2.9 59 82 A D > - 0 0 63 4,-2.1 3,-2.4 -2,-0.3 4,-0.3 -0.616 39.0 -94.2 -82.0 165.7 -8.6 7.6 -4.8 60 83 A T T 3 S+ 0 0 95 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.106 127.7 56.5 -73.6 17.5 -9.2 7.7 -8.6 61 84 A D T 3 S- 0 0 71 2,-0.2 49,-0.3 50,-0.1 -1,-0.3 0.157 122.7-107.7-118.9 11.1 -5.9 9.5 -9.0 62 85 A G S < S+ 0 0 0 -3,-2.4 48,-1.2 1,-0.2 2,-0.5 0.918 73.7 142.0 50.7 49.7 -4.1 6.6 -7.2 63 86 A L - 0 0 77 -4,-0.3 -4,-2.1 47,-0.1 2,-0.4 -0.992 44.4-140.3-114.8 118.3 -3.5 8.6 -4.1 64 87 A L E - H 0 58B 0 -2,-0.5 -42,-0.9 -6,-0.2 2,-0.3 -0.723 22.2-172.8 -83.0 132.6 -3.9 6.7 -0.9 65 88 A Y E -FH 21 57B 56 -8,-2.7 -8,-1.9 -2,-0.4 2,-1.2 -0.874 33.8-105.0-125.2 156.8 -5.6 8.3 2.0 66 89 A G E - H 0 56B 15 -46,-1.0 2,-0.3 -2,-0.3 -10,-0.2 -0.690 50.4-158.5 -83.7 89.4 -6.2 7.6 5.7 67 90 A S E - H 0 55B 7 -12,-3.2 -12,-3.3 -2,-1.2 -11,-0.0 -0.563 34.2-160.3 -91.5 145.1 -9.9 6.7 5.7 68 91 A Q S S+ 0 0 182 -2,-0.3 -1,-0.1 -14,-0.2 -2,-0.0 0.421 84.3 62.2 -80.6 -12.3 -12.5 6.6 8.3 69 92 A T S S- 0 0 68 -14,-0.2 2,-0.5 2,-0.0 -2,-0.1 -0.996 75.1-137.1-129.6 125.1 -14.5 4.2 6.1 70 93 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 -24,-0.1 -0.758 48.1 146.0 -77.0 123.6 -13.8 0.7 4.8 71 94 A N >> - 0 0 31 -2,-0.5 3,-1.7 0, 0.0 4,-1.0 -0.927 64.1 -69.3-148.6-178.8 -14.9 0.6 1.1 72 95 A E T 34 S+ 0 0 114 1,-0.3 20,-1.4 -2,-0.3 -15,-0.0 0.546 126.9 52.0 -57.0 -12.0 -14.3 -0.7 -2.4 73 96 A E T 34 S+ 0 0 56 18,-0.2 -15,-1.6 1,-0.1 -1,-0.3 0.664 103.4 52.9 -99.8 -35.4 -11.1 1.4 -2.6 74 97 A C T <4 S+ 0 0 0 -3,-1.7 2,-1.1 -17,-0.3 -27,-0.7 0.538 83.2 106.8 -72.2 -18.6 -9.5 0.2 0.6 75 98 A L E < -J 46 0C 9 -4,-1.0 16,-3.1 -29,-0.1 2,-0.8 -0.571 56.1-172.1 -69.9 94.1 -10.0 -3.3 -0.8 76 99 A F E -JK 45 90C 0 -31,-3.0 -31,-2.2 -2,-1.1 2,-0.4 -0.870 14.4-144.1-106.8 94.8 -6.5 -4.1 -1.6 77 100 A L E -JK 44 89C 47 12,-3.1 12,-2.5 -2,-0.8 2,-1.8 -0.556 16.1-127.7 -66.8 106.1 -6.2 -7.3 -3.5 78 101 A E E + K 0 88C 87 -35,-1.2 2,-1.3 -2,-0.4 10,-0.2 -0.534 34.3 177.2 -57.5 87.5 -3.0 -9.2 -2.5 79 102 A R E - K 0 87C 102 8,-2.5 8,-1.5 -2,-1.8 2,-0.4 -0.795 17.3-155.1-105.9 75.7 -1.7 -9.7 -6.0 80 103 A L E - K 0 86C 90 -2,-1.3 2,-1.9 6,-0.3 6,-0.3 -0.640 23.8-121.3 -54.4 118.2 1.6 -11.4 -5.2 81 104 A E - 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