==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR/GROWTH FACTOR RECEPTOR 20-APR-00 1EVT . COMPND 2 MOLECULE: PROTEIN (FIBROBLAST GROWTH FACTOR 1); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.N.PLOTNIKOV,S.R.HUBBARD,J.SCHLESSINGER,M.MOHAMMADI . 645 8 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 419 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 227 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 . 73 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 2 0 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 PARALLEL BRIDGES PER LADDER . 14 8 5 8 5 6 0 2 2 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 . 6 2 0 4 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 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 8 A Y 0 0 74 0, 0.0 38,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -9.8 -6.6 52.7 12.8 2 9 A K + 0 0 113 2,-0.1 400,-0.0 36,-0.1 0, 0.0 0.687 360.0 90.0 -92.2 -21.8 -10.3 52.7 13.8 3 10 A K S S- 0 0 65 1,-0.1 36,-0.3 35,-0.0 2,-0.1 -0.400 88.8-101.2 -75.4 150.4 -10.2 56.2 15.2 4 11 A P - 0 0 47 0, 0.0 126,-0.5 0, 0.0 34,-0.2 -0.408 45.5-172.3 -69.5 148.3 -10.9 59.3 13.0 5 12 A K E -AB 37 129A 26 32,-3.1 32,-3.5 124,-0.1 2,-0.4 -0.641 23.5-116.3-128.7-172.1 -7.9 61.2 11.8 6 13 A L E - B 0 128A 0 122,-1.7 122,-2.0 30,-0.2 2,-0.9 -0.978 19.1-139.7-127.4 139.5 -6.9 64.3 10.0 7 14 A L E - B 0 127A 0 28,-0.4 9,-2.8 -2,-0.4 2,-0.3 -0.855 23.1-161.2-105.0 95.9 -5.2 64.2 6.6 8 15 A Y E -CB 15 126A 1 118,-2.7 118,-2.7 -2,-0.9 2,-0.6 -0.598 7.0-143.9 -77.3 132.3 -2.6 67.0 6.9 9 16 A C E >>> -CB 14 125A 1 5,-2.9 4,-1.6 -2,-0.3 3,-0.9 -0.899 1.7-151.9-103.5 124.3 -1.3 68.2 3.5 10 17 A S T 345S+ 0 0 4 114,-1.7 112,-0.1 -2,-0.6 115,-0.1 0.535 81.8 81.4 -71.4 -7.0 2.4 69.2 3.5 11 18 A N T 345S- 0 0 15 110,-0.5 -1,-0.2 113,-0.4 111,-0.1 0.846 123.0 -11.8 -69.1 -34.8 2.0 71.7 0.7 12 19 A G T <45S- 0 0 4 -3,-0.9 -2,-0.2 2,-0.1 270,-0.2 0.303 98.3 -97.0-148.5 7.0 0.7 74.5 2.9 13 20 A G T <5S+ 0 0 2 -4,-1.6 2,-0.3 1,-0.3 270,-0.2 0.649 71.9 152.4 82.0 16.6 -0.1 72.9 6.3 14 21 A H E < -C 9 0A 13 -5,-0.6 -5,-2.9 91,-0.1 2,-0.5 -0.589 43.1-133.3 -86.0 141.3 -3.8 72.5 5.5 15 22 A F E -CD 8 27A 2 12,-3.4 12,-0.9 -2,-0.3 -7,-0.2 -0.808 35.0-106.5 -91.1 124.6 -6.0 69.8 6.9 16 23 A L E - D 0 26A 0 -9,-2.8 2,-0.4 -2,-0.5 -9,-0.3 -0.268 46.4-166.7 -52.4 125.6 -8.2 68.1 4.3 17 24 A R E - D 0 25A 50 8,-3.9 8,-2.2 -11,-0.1 2,-0.5 -0.949 22.9-162.0-123.4 141.7 -11.7 69.5 4.8 18 25 A I E - D 0 24A 2 16,-1.8 6,-0.2 -2,-0.4 36,-0.2 -0.825 20.2-151.7-122.5 91.2 -15.1 68.3 3.5 19 26 A L > - 0 0 35 4,-2.8 3,-2.9 -2,-0.5 4,-0.4 -0.375 27.0-111.2 -64.8 138.7 -17.6 71.2 3.9 20 27 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.503 114.7 61.8 -46.7 -11.2 -21.3 70.1 4.4 21 28 A D T 3 S- 0 0 111 2,-0.1 3,-0.1 0, 0.0 -2,-0.1 0.370 126.6 -94.6 -99.2 1.2 -22.2 71.5 1.0 22 29 A G S < S+ 0 0 13 -3,-2.9 46,-1.9 1,-0.3 2,-0.4 0.343 79.3 143.2 101.7 -6.0 -19.9 69.2 -0.9 23 30 A T B -E 67 0A 68 -4,-0.4 -4,-2.8 44,-0.2 2,-0.5 -0.561 34.5-159.1 -74.1 125.8 -17.0 71.6 -1.0 24 31 A V E +D 18 0A 6 42,-0.6 86,-0.5 -2,-0.4 2,-0.2 -0.910 34.7 117.7-108.0 124.3 -13.6 70.0 -0.5 25 32 A D E -DF 17 109A 26 -8,-2.2 -8,-3.9 -2,-0.5 2,-0.3 -0.838 51.7 -90.2-159.9-164.7 -10.7 72.2 0.6 26 33 A G E -D 16 0A 8 82,-1.5 2,-0.3 -2,-0.2 -10,-0.2 -0.861 26.6-177.4-127.5 160.9 -8.1 72.8 3.3 27 34 A T E -D 15 0A 19 -12,-0.9 -12,-3.4 -2,-0.3 81,-0.1 -0.975 29.4-138.4-150.5 159.6 -7.8 74.8 6.5 28 35 A R S S+ 0 0 106 -2,-0.3 2,-0.6 -14,-0.2 255,-0.1 0.143 74.8 101.0-107.2 19.4 -5.3 75.5 9.2 29 36 A D > - 0 0 67 -14,-0.1 3,-0.9 1,-0.1 6,-0.1 -0.905 48.7-170.6-110.8 115.9 -7.7 75.2 12.1 30 37 A R T 3 S+ 0 0 65 -2,-0.6 -1,-0.1 1,-0.2 5,-0.1 0.625 86.4 61.9 -76.9 -14.5 -7.8 72.0 14.1 31 38 A S T 3 S+ 0 0 103 3,-0.0 -1,-0.2 4,-0.0 100,-0.0 0.602 74.8 119.0 -86.8 -9.0 -11.0 73.0 16.0 32 39 A D X - 0 0 24 -3,-0.9 3,-0.9 1,-0.1 4,-0.2 -0.318 65.6-138.3 -55.6 129.7 -12.9 73.0 12.7 33 40 A Q T 3 S+ 0 0 44 1,-0.2 20,-0.2 2,-0.1 3,-0.2 0.562 92.2 59.0 -72.1 -8.2 -15.6 70.4 12.9 34 41 A H T 3 S+ 0 0 40 1,-0.1 -16,-1.8 19,-0.1 -1,-0.2 0.173 81.6 77.3-110.7 20.6 -15.2 69.1 9.4 35 42 A I < + 0 0 0 -3,-0.9 2,-0.6 -18,-0.2 -28,-0.4 0.571 65.1 105.1-101.8 -10.1 -11.6 67.9 9.2 36 43 A Q - 0 0 26 -3,-0.2 16,-2.3 -4,-0.2 17,-0.4 -0.606 53.6-170.8 -76.2 114.9 -12.1 64.6 11.1 37 44 A L E -AG 5 51A 0 -32,-3.5 -32,-3.1 -2,-0.6 2,-0.6 -0.812 21.9-152.0-114.1 149.0 -12.0 61.7 8.7 38 45 A Q E - G 0 50A 42 12,-2.1 12,-1.3 -2,-0.3 2,-0.2 -0.899 18.1-161.1-119.4 100.0 -12.8 58.0 9.0 39 46 A L E - G 0 49A 6 -2,-0.6 2,-0.3 -36,-0.3 10,-0.2 -0.572 11.7-179.8 -81.5 141.6 -10.8 55.9 6.5 40 47 A S E - G 0 48A 51 8,-1.7 8,-2.6 -2,-0.2 2,-0.6 -0.997 25.3-126.5-143.1 145.9 -12.0 52.4 5.7 41 48 A A E - G 0 47A 23 362,-0.4 6,-0.2 -2,-0.3 364,-0.2 -0.817 17.5-179.0 -97.1 122.8 -10.7 49.7 3.4 42 49 A E E S- 0 0 98 4,-1.8 2,-0.3 -2,-0.6 -1,-0.2 0.813 84.8 -12.3 -81.3 -32.8 -13.2 48.2 0.9 43 50 A S E > S- G 0 46A 44 3,-1.0 3,-1.6 -3,-0.1 -1,-0.4 -0.898 106.9 -53.2-153.8 171.9 -10.3 45.9 -0.1 44 51 A V T 3 S+ 0 0 66 -2,-0.3 399,-0.2 1,-0.3 3,-0.1 -0.281 125.1 1.1 -55.9 133.9 -6.6 45.8 0.5 45 52 A G T 3 S+ 0 0 14 357,-0.5 35,-2.9 397,-0.3 2,-0.5 0.263 109.4 101.7 72.1 -12.4 -5.1 49.2 -0.4 46 53 A E E < -GH 43 79A 41 -3,-1.6 -4,-1.8 33,-0.2 -3,-1.0 -0.914 51.8-176.1-109.6 126.9 -8.4 50.8 -1.4 47 54 A V E -GH 41 78A 0 31,-3.4 31,-2.5 -2,-0.5 2,-0.3 -0.846 26.7-143.3-128.6 159.0 -10.0 53.2 1.0 48 55 A Y E -G 40 0A 40 -8,-2.6 -8,-1.7 -2,-0.3 2,-0.4 -0.763 18.1-158.7-105.4 157.4 -13.1 55.4 1.6 49 56 A I E +G 39 0A 0 9,-0.3 9,-2.7 -2,-0.3 2,-0.4 -0.887 17.8 174.5-141.4 104.0 -12.6 58.7 3.4 50 57 A K E -GI 38 57A 68 -12,-1.3 -12,-2.1 -2,-0.4 7,-0.2 -0.937 34.8-113.4-125.9 142.8 -15.6 60.2 5.1 51 58 A S E > -G 37 0A 0 5,-2.4 4,-1.3 -2,-0.4 -14,-0.2 -0.383 17.9-151.5 -62.4 133.9 -16.3 63.2 7.3 52 59 A T T 4 S+ 0 0 54 -16,-2.3 -1,-0.2 2,-0.2 -15,-0.1 0.808 94.2 53.3 -75.8 -31.4 -17.4 62.0 10.7 53 60 A E T 4 S+ 0 0 115 -17,-0.4 -1,-0.1 -20,-0.2 -19,-0.1 0.950 127.1 14.1 -70.1 -53.0 -19.4 65.2 11.1 54 61 A T T 4 S- 0 0 53 -36,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.642 91.8-126.7-101.2 -16.2 -21.5 65.1 7.9 55 62 A G < + 0 0 19 -4,-1.3 2,-0.3 1,-0.3 -3,-0.1 0.791 58.1 147.8 75.3 24.6 -21.0 61.5 6.8 56 63 A Q - 0 0 9 -38,-0.2 -5,-2.4 -5,-0.1 2,-0.3 -0.747 42.7-132.5 -93.6 143.7 -19.9 62.7 3.3 57 64 A Y E -IJ 50 69A 49 12,-2.9 12,-2.6 -2,-0.3 2,-0.3 -0.708 18.8-116.8 -95.9 146.0 -17.4 60.7 1.4 58 65 A L E + J 0 68A 0 -9,-2.7 -9,-0.3 -2,-0.3 2,-0.3 -0.657 48.4 168.7 -78.0 137.4 -14.4 62.3 -0.3 59 66 A A E - J 0 67A 0 8,-1.5 8,-2.4 -2,-0.3 2,-0.4 -0.960 32.9-134.9-148.5 164.1 -14.8 61.8 -4.1 60 67 A M E - J 0 66A 1 15,-2.1 6,-0.2 -2,-0.3 34,-0.1 -0.992 20.6-143.5-127.0 125.8 -13.3 62.8 -7.4 61 68 A D > - 0 0 34 4,-2.1 3,-1.0 -2,-0.4 4,-0.1 -0.201 39.2 -92.6 -77.7 175.6 -15.6 63.7 -10.3 62 69 A T T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.590 127.3 60.9 -67.6 -7.5 -14.7 62.9 -13.9 63 70 A D T 3 S- 0 0 94 2,-0.2 -1,-0.3 50,-0.0 3,-0.1 0.764 120.9-107.1 -85.2 -31.4 -13.1 66.4 -14.1 64 71 A G S < S+ 0 0 0 -3,-1.0 49,-3.6 1,-0.3 2,-0.5 0.714 72.6 143.1 103.4 34.9 -10.7 65.5 -11.4 65 72 A L - 0 0 57 47,-0.2 -4,-2.1 -4,-0.1 -1,-0.3 -0.943 48.4-128.2-114.4 127.4 -12.4 67.7 -8.8 66 73 A L E + J 0 60A 11 -2,-0.5 -42,-0.6 -6,-0.2 2,-0.3 -0.453 38.7 160.2 -72.4 138.5 -12.7 66.7 -5.1 67 74 A Y E -EJ 23 59A 61 -8,-2.4 -8,-1.5 -2,-0.2 2,-0.4 -0.994 41.5-101.0-157.2 157.3 -16.2 66.8 -3.6 68 75 A G E - J 0 58A 3 -46,-1.9 2,-0.5 -2,-0.3 -10,-0.2 -0.652 33.4-154.8 -83.2 135.2 -18.3 65.5 -0.7 69 76 A S E - J 0 57A 6 -12,-2.6 -12,-2.9 -2,-0.4 -47,-0.1 -0.940 15.5-152.5-116.3 124.4 -20.6 62.6 -1.5 70 77 A Q S S+ 0 0 138 -2,-0.5 -1,-0.1 -14,-0.2 -2,-0.0 0.803 90.2 26.2 -60.3 -30.4 -23.8 61.9 0.5 71 78 A T S S- 0 0 94 -14,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.980 92.5-105.0-134.7 147.8 -23.4 58.2 -0.5 72 79 A P + 0 0 56 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.367 48.7 145.3 -72.3 147.5 -20.3 56.1 -1.4 73 80 A N >> - 0 0 47 -2,-0.1 3,-2.8 -4,-0.0 4,-0.8 -0.931 63.8 -63.5-163.5-175.5 -19.5 55.0 -5.0 74 81 A E T 34 S+ 0 0 112 1,-0.3 3,-0.5 -2,-0.3 20,-0.4 0.813 127.7 58.2 -52.0 -33.5 -16.8 54.4 -7.5 75 82 A E T 34 S+ 0 0 26 1,-0.2 -15,-2.1 18,-0.1 -1,-0.3 0.541 101.5 58.0 -76.4 -4.9 -15.8 58.0 -7.3 76 83 A C T <4 S+ 0 0 0 -3,-2.8 2,-0.4 -17,-0.2 -27,-0.2 0.695 81.4 95.8 -96.3 -25.0 -15.1 57.7 -3.6 77 84 A L < - 0 0 17 -4,-0.8 16,-2.1 -3,-0.5 17,-0.5 -0.561 52.2-174.9 -76.2 129.0 -12.6 54.9 -3.5 78 85 A F E -HK 47 92A 0 -31,-2.5 -31,-3.4 -2,-0.4 2,-0.6 -0.931 27.7-121.2-124.7 145.8 -8.9 55.9 -3.4 79 86 A L E -HK 46 91A 62 12,-3.2 12,-2.0 -2,-0.4 2,-0.6 -0.755 29.6-153.0 -85.0 121.4 -5.7 53.9 -3.6 80 87 A E E + K 0 90A 6 -35,-2.9 2,-0.4 -2,-0.6 10,-0.2 -0.864 18.2 174.6-100.3 120.8 -3.7 54.5 -0.4 81 88 A R E - 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