==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-MAR-07 2P39 . COMPND 2 MOLECULE: FIBROBLAST GROWTH FACTOR 23; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MOHAMMADI . 142 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 57.7 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 . 42 29.6 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 . 4 2.8 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 . 16 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.8 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+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 . 5 2 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 29 A S 0 0 114 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.1 27.8 8.2 13.4 2 30 A P - 0 0 136 0, 0.0 2,-0.3 0, 0.0 133,-0.0 -0.327 360.0-160.0 -56.4 118.5 29.5 11.2 11.8 3 31 A L - 0 0 61 -2,-0.2 2,-0.1 134,-0.0 5,-0.1 -0.758 10.2-130.2-105.9 150.6 27.7 11.9 8.5 4 32 A L > - 0 0 134 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.464 33.1-105.0 -89.1 165.2 28.8 13.8 5.4 5 33 A G T 3 S+ 0 0 63 1,-0.3 3,-0.4 2,-0.2 5,-0.2 0.766 124.5 53.2 -61.7 -22.4 26.8 16.5 3.7 6 34 A S T 3 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.126 108.2 50.5 -98.6 20.1 26.1 13.9 1.0 7 35 A S S < S+ 0 0 32 -3,-2.1 131,-0.5 130,-0.0 -1,-0.2 0.292 80.7 80.2-142.0 14.9 24.8 11.2 3.5 8 36 A W S > S- 0 0 78 -3,-0.4 3,-1.0 -4,-0.3 126,-0.2 0.431 91.1-126.2-100.9 -0.2 22.2 12.6 5.8 9 37 A G T 3 - 0 0 43 1,-0.2 3,-0.1 -4,-0.1 -3,-0.1 0.448 40.5 -91.2 74.2 2.5 19.4 12.3 3.2 10 38 A G T 3 S+ 0 0 47 1,-0.3 2,-0.3 -5,-0.2 -1,-0.2 0.652 84.5 148.0 66.5 12.5 18.2 15.8 3.3 11 39 A L < - 0 0 13 -3,-1.0 123,-2.2 35,-0.1 2,-0.4 -0.595 33.2-155.5 -85.1 143.1 15.8 14.6 5.9 12 40 A I E -AB 45 133A 32 33,-2.7 33,-2.8 -2,-0.3 2,-0.5 -0.915 8.7-151.4-121.5 144.4 14.6 16.8 8.7 13 41 A H E - B 0 132A 0 119,-2.6 119,-2.6 -2,-0.4 2,-0.6 -0.969 18.7-138.3-113.9 125.6 13.3 16.1 12.2 14 42 A L E - B 0 131A 0 -2,-0.5 11,-2.8 29,-0.4 2,-0.4 -0.770 23.4-167.5 -88.8 119.2 10.9 18.7 13.7 15 43 A Y E -CB 24 130A 60 115,-2.6 2,-2.2 -2,-0.6 115,-1.8 -0.905 25.9-137.6-114.5 130.0 11.7 19.4 17.3 16 44 A T > + 0 0 3 7,-2.5 3,-1.3 -2,-0.4 113,-0.2 -0.482 35.4 170.2 -82.6 71.7 9.5 21.2 19.8 17 45 A A T 3 S+ 0 0 31 -2,-2.2 -1,-0.2 1,-0.2 5,-0.1 0.716 70.5 43.1 -55.8 -30.6 12.5 23.1 21.3 18 46 A T T 3 S+ 0 0 44 110,-0.5 -1,-0.2 107,-0.4 108,-0.2 0.440 88.5 106.6-100.7 -0.6 10.5 25.5 23.5 19 47 A A S < S- 0 0 16 -3,-1.3 3,-0.2 106,-0.3 107,-0.0 -0.351 80.8-117.4 -73.9 158.8 7.9 23.1 24.9 20 48 A R S S+ 0 0 245 1,-0.3 2,-0.6 -2,-0.1 -1,-0.1 0.914 114.5 33.2 -61.1 -41.6 8.1 22.0 28.5 21 49 A N S S- 0 0 111 2,-0.0 2,-0.4 -3,-0.0 -1,-0.3 -0.968 91.1-153.0-117.1 111.8 8.5 18.5 27.2 22 50 A S + 0 0 30 -2,-0.6 2,-0.3 -3,-0.2 -5,-0.1 -0.709 22.3 160.0 -92.9 136.6 10.5 18.6 23.9 23 51 A Y - 0 0 85 -2,-0.4 -7,-2.5 11,-0.0 2,-0.5 -0.946 41.0-109.5-146.7 166.6 10.1 15.9 21.2 24 52 A H E -CD 15 36A 2 12,-2.8 12,-2.2 -2,-0.3 -9,-0.2 -0.872 46.3-107.8 -98.5 129.7 10.6 15.2 17.5 25 53 A L E - D 0 35A 0 -11,-2.8 2,-0.4 -2,-0.5 -11,-0.3 -0.391 41.7-161.1 -59.7 124.7 7.4 14.9 15.6 26 54 A Q E - D 0 34A 21 8,-2.9 8,-1.7 -2,-0.2 2,-0.7 -0.938 16.4-163.1-118.7 129.3 6.9 11.2 14.7 27 55 A I E - D 0 33A 0 15,-2.5 35,-0.3 -2,-0.4 6,-0.2 -0.923 21.2-152.7-111.3 107.7 4.7 9.7 12.1 28 56 A H > - 0 0 48 4,-2.7 3,-2.2 -2,-0.7 48,-0.1 -0.279 28.6-105.7 -77.6 163.6 4.2 5.9 12.7 29 57 A K T 3 S+ 0 0 57 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.828 122.0 53.4 -56.4 -33.6 3.5 3.2 10.2 30 58 A N T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.363 121.5-106.4 -85.8 6.7 -0.1 3.1 11.4 31 59 A G S < S+ 0 0 6 -3,-2.2 45,-2.8 1,-0.3 2,-0.2 0.356 73.6 139.2 88.7 -7.6 -0.6 6.9 10.9 32 60 A H - 0 0 109 43,-0.2 -4,-2.7 -5,-0.1 2,-0.5 -0.506 40.2-150.3 -72.4 138.9 -0.5 7.8 14.6 33 61 A V E +D 27 0A 13 41,-0.4 2,-0.2 -6,-0.2 -6,-0.2 -0.952 34.3 131.1-115.1 127.8 1.5 11.0 15.3 34 62 A D E -D 26 0A 50 -8,-1.7 -8,-2.9 -2,-0.5 2,-0.4 -0.671 50.3 -75.6-147.5-157.3 3.3 11.6 18.6 35 63 A G E -D 25 0A 23 -10,-0.2 -10,-0.2 -2,-0.2 3,-0.1 -0.931 22.6-157.7-123.8 145.2 6.7 12.6 19.9 36 64 A A E -D 24 0A 3 -12,-2.2 -12,-2.8 -2,-0.4 4,-0.1 -0.968 16.1-144.2-116.8 127.2 10.1 10.9 20.1 37 65 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.880 90.0 24.6 -55.0 -39.5 12.6 12.3 22.7 38 66 A H S S- 0 0 148 -14,-0.1 -14,-0.2 1,-0.1 5,-0.0 -0.832 106.8 -74.7-123.8 162.4 15.4 11.5 20.3 39 67 A Q + 0 0 29 -2,-0.3 2,-0.3 -26,-0.1 -1,-0.1 -0.264 52.4 179.2 -57.0 138.9 15.6 11.2 16.5 40 68 A T >> - 0 0 39 -4,-0.1 3,-1.6 96,-0.0 4,-0.6 -0.889 45.6-104.6-134.4 165.7 14.0 7.9 15.1 41 69 A I T 34 S+ 0 0 43 -2,-0.3 20,-0.6 1,-0.3 3,-0.3 0.757 122.6 55.7 -64.9 -19.2 13.6 6.6 11.6 42 70 A Y T 34 S+ 0 0 69 1,-0.2 -15,-2.5 19,-0.1 -1,-0.3 0.528 101.9 53.5 -90.8 -5.0 9.9 7.5 12.0 43 71 A S T <4 S+ 0 0 0 -3,-1.6 2,-0.6 -17,-0.3 -29,-0.4 0.423 81.3 109.8-103.2 -2.0 10.6 11.2 12.9 44 72 A A < - 0 0 0 -4,-0.6 16,-1.8 -3,-0.3 17,-0.4 -0.641 54.2-172.1 -76.6 117.3 12.7 11.7 9.7 45 73 A L E -AE 12 59A 0 -33,-2.8 -33,-2.7 -2,-0.6 2,-0.6 -0.804 29.8-142.9-117.3 154.1 10.7 13.9 7.4 46 74 A M E - E 0 58A 106 12,-2.6 12,-2.3 -2,-0.3 2,-0.7 -0.967 21.7-165.1-109.3 117.6 10.9 15.2 3.9 47 75 A I E - E 0 57A 46 -2,-0.6 2,-0.6 10,-0.2 10,-0.2 -0.909 3.9-160.1-109.8 105.7 9.6 18.7 3.9 48 76 A R E - E 0 56A 48 8,-2.7 8,-1.8 -2,-0.7 2,-0.3 -0.768 8.9-144.8 -89.7 120.3 8.8 19.8 0.3 49 77 A S E + E 0 55A 101 -2,-0.6 6,-0.2 6,-0.2 2,-0.2 -0.661 20.9 176.8 -87.3 136.8 8.7 23.6 -0.1 50 78 A E > - 0 0 65 4,-2.8 3,-0.6 -2,-0.3 2,-0.1 -0.429 41.6 -62.9-117.9-164.4 6.2 25.1 -2.5 51 79 A D G > S+ 0 0 146 1,-0.2 3,-1.2 -2,-0.2 -1,-0.2 -0.477 111.9 26.7 -87.2 159.0 5.5 28.8 -3.3 52 80 A A G 3 S- 0 0 76 1,-0.2 -1,-0.2 -2,-0.1 37,-0.1 0.680 131.0 -65.0 67.7 19.7 4.2 31.3 -0.8 53 81 A G G < S+ 0 0 28 -3,-0.6 36,-2.7 1,-0.3 -1,-0.2 0.590 94.1 144.0 82.5 9.7 5.6 29.4 2.2 54 82 A F E < - F 0 88A 54 -3,-1.2 -4,-2.8 34,-0.2 2,-0.3 -0.520 26.8-169.8 -82.6 152.8 3.5 26.4 1.8 55 83 A V E -EF 49 87A 8 32,-2.3 32,-2.4 -6,-0.2 2,-0.5 -0.976 21.6-151.0-142.1 154.2 4.9 22.9 2.5 56 84 A V E -E 48 0A 16 -8,-1.8 -8,-2.7 -2,-0.3 2,-0.4 -0.999 23.1-157.5-125.0 121.2 3.9 19.2 2.1 57 85 A I E -E 47 0A 1 -2,-0.5 9,-2.9 28,-0.4 2,-0.4 -0.883 10.5-176.0-108.1 131.0 5.4 17.0 4.8 58 86 A T E -EG 46 65A 30 -12,-2.3 -12,-2.6 -2,-0.4 2,-0.7 -0.978 26.2-132.5-127.9 137.7 6.0 13.3 4.4 59 87 A G E >> -EG 45 64A 1 5,-3.1 4,-2.0 -2,-0.4 5,-0.8 -0.802 21.4-150.1 -85.4 116.1 7.2 10.7 6.9 60 88 A V T 45S+ 0 0 32 -16,-1.8 -1,-0.2 -2,-0.7 -15,-0.1 0.894 90.0 37.6 -55.9 -47.0 9.9 8.8 5.0 61 89 A M T 45S+ 0 0 39 -20,-0.6 -1,-0.2 -17,-0.4 -19,-0.1 0.867 119.3 45.7 -76.3 -37.6 9.5 5.5 6.8 62 90 A S T 45S- 0 0 7 -35,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.756 96.2-139.8 -75.6 -24.0 5.8 5.5 7.2 63 91 A R T <5 + 0 0 181 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.801 59.1 131.0 67.8 29.4 5.3 6.6 3.6 64 92 A R E < -G 59 0A 40 -5,-0.8 -5,-3.1 -37,-0.1 2,-0.3 -0.886 58.2-127.1-119.4 148.0 2.5 8.9 4.9 65 93 A Y E -GH 58 77A 79 12,-3.3 12,-2.5 -2,-0.3 2,-0.5 -0.675 30.9-114.9 -87.2 141.9 1.7 12.6 4.5 66 94 A L E + H 0 76A 0 -9,-2.9 -9,-0.4 -2,-0.3 2,-0.3 -0.680 47.9 175.0 -77.7 126.1 1.3 14.7 7.6 67 95 A a E - H 0 75A 0 8,-3.1 8,-2.2 -2,-0.5 2,-0.3 -0.871 21.3-150.9-131.9 164.3 -2.4 15.8 7.5 68 96 A M E - H 0 74A 0 16,-1.9 6,-0.2 -2,-0.3 2,-0.1 -0.993 8.5-143.8-138.1 142.1 -4.8 17.7 9.8 69 97 A D > - 0 0 43 4,-2.2 3,-2.0 -2,-0.3 32,-0.1 -0.388 43.0 -87.0 -95.9 179.5 -8.6 17.5 10.3 70 98 A F T 3 S+ 0 0 155 1,-0.3 36,-0.1 2,-0.1 -1,-0.0 0.624 127.0 54.5 -62.4 -13.9 -11.0 20.4 11.0 71 99 A R T 3 S- 0 0 37 2,-0.1 -1,-0.3 35,-0.0 3,-0.1 0.443 120.5-104.9 -99.0 -1.8 -10.3 20.1 14.8 72 100 A G S < S+ 0 0 0 -3,-2.0 37,-0.3 1,-0.3 2,-0.3 0.464 70.9 146.5 93.1 1.0 -6.6 20.5 14.4 73 101 A N - 0 0 77 35,-0.1 -4,-2.2 41,-0.1 2,-0.3 -0.540 36.1-148.3 -72.7 134.4 -5.8 16.8 15.0 74 102 A I E +H 68 0A 22 35,-0.3 -41,-0.4 -2,-0.3 2,-0.3 -0.785 26.1 152.9-107.6 151.6 -2.8 15.6 13.0 75 103 A F E -H 67 0A 76 -8,-2.2 -8,-3.1 -2,-0.3 2,-0.5 -0.964 43.4 -95.5-162.0 169.0 -2.2 12.2 11.6 76 104 A G E -H 66 0A 5 -45,-2.8 2,-0.4 -2,-0.3 -10,-0.2 -0.852 37.0-170.7-100.5 131.2 -0.4 10.4 8.8 77 105 A S E -H 65 0A 23 -12,-2.5 -12,-3.3 -2,-0.5 -46,-0.1 -0.941 27.6-149.7-122.1 141.8 -2.3 9.6 5.6 78 106 A H S S+ 0 0 93 -2,-0.4 2,-0.4 -14,-0.2 -1,-0.1 0.667 88.7 67.1 -78.7 -15.0 -1.3 7.4 2.6 79 107 A Y S S- 0 0 189 -14,-0.1 2,-0.6 2,-0.0 -14,-0.1 -0.905 82.0-132.5-112.1 132.9 -3.5 9.7 0.5 80 108 A F + 0 0 80 -2,-0.4 3,-0.0 -13,-0.0 -13,-0.0 -0.710 24.1 179.5 -85.2 120.8 -2.7 13.4 -0.2 81 109 A D >> - 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