==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-APR-07 2YS5 . COMPND 2 MOLECULE: FIBROBLAST GROWTH FACTOR RECEPTOR SUBSTRATE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL . 165 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 42.4 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 . 36 21.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 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 . 3 2 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 111 0, 0.0 2,-0.3 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 126.0 19.5 -8.4 -6.1 2 2 A S + 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.981 360.0 177.7-167.6 164.3 21.6 -5.4 -7.0 3 3 A S + 0 0 119 -2,-0.3 2,-0.0 2,-0.0 0, 0.0 -0.960 16.6 136.2-162.9 175.1 24.8 -3.5 -6.3 4 4 A G - 0 0 73 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 0.221 20.6-168.7 133.0 103.1 27.0 -0.5 -7.2 5 5 A S + 0 0 128 2,-0.0 2,-0.3 -2,-0.0 -2,-0.0 -0.946 8.6 177.6-119.3 136.2 28.8 1.9 -4.9 6 6 A S - 0 0 97 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.960 34.8-129.9-135.7 152.8 30.4 5.2 -6.0 7 7 A G + 0 0 81 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.198 65.5 125.5 -94.4 43.0 32.2 8.0 -4.2 8 8 A L - 0 0 122 -2,-0.3 -2,-0.1 1,-0.0 2,-0.1 -0.896 57.9-128.6-106.8 127.1 30.1 10.8 -5.7 9 9 A N - 0 0 151 -2,-0.5 2,-0.4 1,-0.1 -2,-0.0 -0.349 21.4-126.9 -70.1 150.7 28.3 13.3 -3.5 10 10 A R - 0 0 172 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.825 21.5-176.1-103.4 139.0 24.6 13.9 -4.0 11 11 A D S S- 0 0 153 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.882 73.8 -0.1 -95.3 -54.4 23.1 17.3 -4.6 12 12 A S S S- 0 0 78 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.964 75.8-113.9-144.7 123.7 19.4 16.7 -4.7 13 13 A V - 0 0 50 -2,-0.4 9,-0.0 -3,-0.1 8,-0.0 -0.332 38.6-129.2 -57.6 123.0 17.5 13.4 -4.4 14 14 A P > - 0 0 48 0, 0.0 3,-0.8 0, 0.0 8,-0.3 -0.173 13.5-117.7 -69.8 166.1 15.8 12.6 -7.7 15 15 A D T 3 S+ 0 0 83 1,-0.2 77,-0.2 6,-0.1 78,-0.1 0.390 114.7 48.1 -85.7 3.2 12.2 11.6 -8.1 16 16 A N T 3 S+ 0 0 97 5,-0.1 -1,-0.2 76,-0.0 5,-0.1 -0.053 77.7 153.0-132.0 30.9 13.2 8.2 -9.4 17 17 A H < - 0 0 35 -3,-0.8 -4,-0.0 1,-0.1 5,-0.0 -0.352 43.8-139.7 -65.3 141.1 15.9 7.2 -6.9 18 18 A P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.842 105.1 27.4 -69.7 -35.1 16.4 3.5 -6.4 19 19 A T S S+ 0 0 66 20,-0.1 21,-1.7 22,-0.0 2,-0.3 0.668 125.3 51.9 -99.3 -23.0 16.7 3.8 -2.6 20 20 A K E -A 39 0A 59 19,-0.2 2,-0.3 -6,-0.0 19,-0.2 -0.820 57.9-176.0-115.5 155.7 14.6 6.9 -2.3 21 21 A F E -A 38 0A 3 17,-1.4 17,-1.9 -2,-0.3 2,-0.4 -0.789 25.0-132.5-155.2 105.6 11.1 7.7 -3.5 22 22 A K E -A 37 0A 85 -8,-0.3 70,-0.4 -2,-0.3 15,-0.3 -0.420 35.1-175.1 -61.1 113.6 9.4 11.1 -3.1 23 23 A V E -A 36 0A 1 13,-2.3 13,-2.8 -2,-0.4 2,-0.4 -0.695 21.3-142.7-110.4 164.2 5.9 10.4 -1.8 24 24 A T E -AB 35 90A 35 66,-1.2 66,-2.8 -2,-0.2 11,-0.2 -0.870 18.8-133.6-132.0 100.1 2.9 12.6 -1.2 25 25 A N E -AB 34 89A 14 9,-1.0 8,-2.2 -2,-0.4 9,-1.4 -0.293 35.4-178.8 -53.2 118.7 0.7 11.8 1.9 26 26 A V E -A 32 0A 3 62,-1.2 62,-0.4 6,-0.2 6,-0.2 -0.626 19.7-118.9-115.9 175.8 -2.9 11.9 0.7 27 27 A D > - 0 0 20 4,-0.9 3,-1.0 -2,-0.2 124,-0.1 -0.507 45.4 -80.0-108.2 178.5 -6.3 11.4 2.3 28 28 A D T 3 S+ 0 0 75 1,-0.3 123,-0.1 122,-0.2 -2,-0.0 0.863 134.4 49.5 -44.5 -42.6 -9.2 9.0 1.7 29 29 A E T 3 S- 0 0 165 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.837 117.8-116.4 -67.9 -33.4 -10.2 11.2 -1.2 30 30 A G < + 0 0 14 -3,-1.0 -2,-0.1 1,-0.2 -1,-0.1 0.349 62.5 147.7 111.8 -3.4 -6.7 11.1 -2.6 31 31 A V - 0 0 69 1,-0.1 -4,-0.9 -5,-0.1 2,-0.7 -0.051 55.5-100.3 -58.5 165.8 -6.0 14.9 -2.2 32 32 A E E +A 26 0A 158 -6,-0.2 -6,-0.2 1,-0.2 -1,-0.1 -0.830 46.5 161.7 -96.9 114.6 -2.5 16.1 -1.4 33 33 A L E - 0 0 87 -8,-2.2 2,-0.3 -2,-0.7 -1,-0.2 0.885 65.1 -10.4 -94.5 -54.0 -2.0 17.0 2.2 34 34 A G E -A 25 0A 34 -9,-1.4 -9,-1.0 2,-0.0 -1,-0.4 -0.995 62.2-119.5-150.0 153.5 1.8 17.0 2.6 35 35 A S E +A 24 0A 96 -2,-0.3 15,-0.3 -11,-0.2 2,-0.3 -0.676 37.6 159.8 -94.3 147.4 4.9 16.1 0.8 36 36 A G E -A 23 0A 13 -13,-2.8 -13,-2.3 -2,-0.3 2,-0.5 -0.983 34.3-122.0-158.9 166.2 7.4 13.5 2.1 37 37 A V E -AC 22 48A 27 11,-1.4 11,-1.4 -2,-0.3 2,-0.4 -0.968 20.6-151.8-121.5 123.2 10.3 11.2 1.1 38 38 A M E -AC 21 47A 0 -17,-1.9 -17,-1.4 -2,-0.5 2,-0.4 -0.733 8.3-157.3 -94.0 139.3 10.1 7.4 1.9 39 39 A E E -AC 20 46A 48 7,-1.1 7,-0.8 -2,-0.4 2,-0.8 -0.959 7.9-157.4-120.1 132.7 13.3 5.4 2.4 40 40 A L E + C 0 45A 10 -21,-1.7 2,-0.4 -2,-0.4 5,-0.1 -0.746 31.9 154.5-109.5 84.1 13.7 1.7 1.9 41 41 A T - 0 0 38 3,-1.0 3,-0.2 -2,-0.8 -2,-0.1 -0.902 58.3-113.4-114.0 140.0 16.7 0.6 4.1 42 42 A Q S S+ 0 0 102 -2,-0.4 67,-0.2 1,-0.2 17,-0.1 0.783 117.2 60.8 -35.1 -35.0 17.3 -2.8 5.5 43 43 A S S S- 0 0 59 1,-0.2 16,-0.4 15,-0.1 2,-0.3 0.995 118.4 -72.4 -59.0 -71.2 16.8 -1.0 8.9 44 44 A E - 0 0 45 -3,-0.2 -3,-1.0 14,-0.1 2,-0.5 -0.973 52.1 -65.3-174.5 179.2 13.2 0.2 8.4 45 45 A L E -CD 40 57A 0 12,-2.3 12,-2.7 -2,-0.3 2,-0.4 -0.743 47.2-177.4 -88.7 124.5 10.9 2.7 6.6 46 46 A V E -CD 39 56A 22 -7,-0.8 -7,-1.1 -2,-0.5 2,-0.4 -0.982 13.1-149.7-126.4 131.8 11.5 6.3 7.5 47 47 A L E -CD 38 55A 4 8,-1.9 8,-1.1 -2,-0.4 2,-0.4 -0.789 9.1-153.0-100.9 141.3 9.6 9.3 6.2 48 48 A H E +C 37 0A 86 -11,-1.4 -11,-1.4 -2,-0.4 2,-0.3 -0.911 24.6 149.2-115.6 140.7 11.1 12.8 5.7 49 49 A L - 0 0 73 -2,-0.4 -13,-0.1 1,-0.3 5,-0.1 -0.863 48.0 -45.5-151.7-175.9 9.2 16.1 5.9 50 50 A H S S- 0 0 153 -15,-0.3 -1,-0.3 -2,-0.3 0, 0.0 0.169 88.8 -62.9 -48.2 176.4 9.6 19.8 6.8 51 51 A R S S+ 0 0 233 3,-0.0 -1,-0.1 2,-0.0 3,-0.1 0.773 109.2 112.6 -34.4 -33.6 11.3 20.8 10.0 52 52 A R S S- 0 0 196 1,-0.1 -3,-0.3 -4,-0.0 2,-0.0 0.109 86.1 -78.3 -39.6 158.5 8.4 18.9 11.6 53 53 A E - 0 0 154 1,-0.1 -1,-0.1 -5,-0.1 2,-0.1 -0.317 49.3-129.9 -64.8 146.0 9.3 15.7 13.5 54 54 A A - 0 0 48 -3,-0.1 2,-0.3 -5,-0.1 -6,-0.1 -0.235 16.0-138.2 -88.3-179.2 9.9 12.6 11.3 55 55 A V E -D 47 0A 9 -8,-1.1 -8,-1.9 -2,-0.1 2,-0.3 -0.964 8.5-158.1-141.6 157.3 8.5 9.1 11.6 56 56 A R E -D 46 0A 160 -2,-0.3 26,-0.3 -10,-0.2 25,-0.3 -0.973 1.8-162.7-137.5 151.1 9.7 5.5 11.4 57 57 A W E -D 45 0A 0 -12,-2.7 -12,-2.3 -2,-0.3 2,-0.2 -0.939 18.4-135.4-139.9 114.8 8.0 2.2 10.7 58 58 A P > - 0 0 44 0, 0.0 4,-1.5 0, 0.0 -14,-0.1 -0.470 17.2-130.5 -69.8 131.7 9.6 -1.2 11.5 59 59 A Y T 4 S+ 0 0 7 -16,-0.4 104,-0.2 -2,-0.2 103,-0.1 0.734 104.4 66.1 -52.9 -21.8 9.3 -3.8 8.8 60 60 A L T 4 S+ 0 0 89 1,-0.2 -1,-0.2 102,-0.1 103,-0.2 0.999 98.0 43.9 -63.6 -75.5 8.1 -6.1 11.6 61 61 A C T 4 S+ 0 0 3 105,-0.1 -2,-0.2 2,-0.0 -1,-0.2 0.861 85.5 108.8 -36.2 -51.6 4.8 -4.5 12.6 62 62 A L < + 0 0 0 -4,-1.5 101,-0.8 1,-0.2 100,-0.3 -0.020 43.6 173.7 -34.7 96.7 4.0 -4.1 8.9 63 63 A R + 0 0 67 12,-1.3 99,-0.7 1,-0.3 2,-0.4 0.906 65.5 15.8 -78.8 -45.1 1.2 -6.7 8.8 64 64 A R E -E 75 0A 97 11,-0.5 11,-1.6 97,-0.2 2,-0.4 -0.995 61.4-178.3-135.0 138.4 0.2 -6.0 5.2 65 65 A Y E +E 74 0A 12 -2,-0.4 95,-1.2 9,-0.2 9,-0.2 -0.900 17.6 153.5-140.2 108.3 1.9 -4.1 2.4 66 66 A G B -H 159 0B 0 7,-0.7 7,-0.4 -2,-0.4 2,-0.3 -0.365 22.3-146.0-117.0-162.8 0.3 -3.6 -1.0 67 67 A Y + 0 0 59 91,-0.7 91,-0.4 5,-0.1 90,-0.4 -0.972 13.4 172.9-160.6 169.3 0.5 -1.2 -4.0 68 68 A D B > -I 71 0C 53 3,-1.7 3,-3.3 -2,-0.3 26,-0.1 -0.971 52.9 -39.1-174.1 165.6 -1.6 0.4 -6.7 69 69 A S T 3 S- 0 0 97 1,-0.3 24,-0.1 -2,-0.3 23,-0.1 -0.058 124.0 -27.6 -38.1 119.5 -1.6 3.1 -9.5 70 70 A N T 3 S+ 0 0 86 22,-0.2 2,-0.3 1,-0.1 -1,-0.3 0.808 122.8 112.2 32.8 42.4 0.3 6.0 -8.0 71 71 A L B < +I 68 0C 29 -3,-3.3 -3,-1.7 19,-0.2 2,-0.4 -0.968 37.7 166.7-146.5 126.5 -0.9 4.7 -4.6 72 72 A F E + F 0 89A 0 17,-2.5 17,-2.7 -2,-0.3 2,-0.3 -0.988 8.3 153.2-143.8 130.8 1.1 3.2 -1.8 73 73 A S E - 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