==== 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 05-APR-07 2YT2 . COMPND 2 MOLECULE: FIBROBLAST GROWTH FACTOR RECEPTOR SUBSTRATE 3 AND . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,S.KOSHIBA,T.TOMIZAWA,S.WATANABE,T.HARADA,T.KIGAWA,S.YOK . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 46.4 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 23.5 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.7 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 . 14 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 8.5 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 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 . 1 0 2 1 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 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 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 66.9 9.6 0.4 22.2 2 2 A S - 0 0 126 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.976 360.0-128.2-132.8 145.4 10.8 -3.2 22.0 3 3 A S - 0 0 124 -2,-0.3 2,-0.1 0, 0.0 0, 0.0 -0.822 26.0-142.0 -96.1 114.4 12.7 -5.2 19.3 4 4 A G - 0 0 74 -2,-0.7 2,-0.3 1,-0.1 0, 0.0 -0.435 12.4-133.0 -74.9 147.6 10.9 -8.4 18.4 5 5 A S - 0 0 118 -2,-0.1 2,-1.1 1,-0.0 -1,-0.1 -0.742 19.9-111.1-102.3 149.6 12.9 -11.5 17.7 6 6 A S - 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -1,-0.0 -0.666 28.5-166.3 -81.5 101.0 12.5 -13.9 14.7 7 7 A G - 0 0 72 -2,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.965 59.8 -39.8 -48.6 -72.3 11.1 -17.1 16.2 8 8 A L - 0 0 133 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.945 46.7-156.6-163.5 140.2 11.7 -19.4 13.2 9 9 A N + 0 0 112 -2,-0.3 2,-0.2 -3,-0.2 6,-0.0 -0.951 14.2 170.5-126.5 112.9 11.4 -19.2 9.4 10 10 A R + 0 0 232 -2,-0.5 2,-0.3 2,-0.0 -1,-0.0 -0.441 48.0 97.3-116.6 56.9 10.9 -22.4 7.4 11 11 A D S S- 0 0 123 2,-0.2 -2,-0.0 -2,-0.2 0, 0.0 -0.946 76.1-122.7-140.8 160.6 10.1 -21.0 4.0 12 12 A S S S+ 0 0 123 -2,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.679 89.4 91.4 -75.9 -17.8 11.9 -20.2 0.7 13 13 A V S S- 0 0 60 1,-0.1 -2,-0.2 2,-0.0 0, 0.0 -0.608 79.2-122.9 -82.7 136.8 10.8 -16.6 1.0 14 14 A P - 0 0 62 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.098 8.5-128.9 -69.7 172.4 13.1 -14.1 2.8 15 15 A D S S+ 0 0 104 1,-0.1 -2,-0.0 -6,-0.0 0, 0.0 0.536 107.9 40.2 -99.7 -11.3 12.1 -12.0 5.8 16 16 A N S S+ 0 0 85 5,-0.0 -1,-0.1 77,-0.0 5,-0.0 -0.046 77.7 171.8-126.2 29.7 13.4 -8.7 4.3 17 17 A H - 0 0 35 -3,-0.2 5,-0.1 1,-0.1 -4,-0.0 -0.172 17.8-161.9 -45.9 117.3 12.1 -9.2 0.7 18 18 A P S S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.945 85.0 26.9 -69.8 -50.9 12.7 -5.9 -1.0 19 19 A T S S+ 0 0 58 20,-0.1 21,-0.1 81,-0.0 -2,-0.1 0.986 116.3 57.6 -76.0 -70.3 10.4 -6.4 -4.0 20 20 A K - 0 0 60 19,-0.1 2,-0.3 17,-0.0 19,-0.2 -0.222 67.3-167.5 -61.5 152.2 7.8 -8.9 -2.6 21 21 A F E -A 38 0A 2 17,-1.6 17,-3.2 75,-0.0 2,-0.5 -0.923 21.1-128.6-149.7 119.5 5.8 -7.9 0.5 22 22 A K E +A 37 0A 93 -2,-0.3 71,-0.3 15,-0.2 2,-0.3 -0.540 39.7 172.4 -70.0 115.9 3.5 -10.0 2.7 23 23 A V E -A 36 0A 4 13,-2.9 13,-2.7 -2,-0.5 2,-0.4 -0.795 25.0-147.7-122.8 165.7 0.2 -8.3 3.0 24 24 A T E -A 35 0A 28 66,-0.4 66,-2.0 -2,-0.3 2,-0.3 -0.912 17.4-133.6-139.9 110.3 -3.2 -9.2 4.5 25 25 A N E +AB 34 89A 21 9,-2.4 8,-3.0 -2,-0.4 9,-1.3 -0.441 36.2 174.9 -64.0 121.7 -6.5 -7.9 3.1 26 26 A V E -A 32 0A 5 62,-1.6 62,-0.4 -2,-0.3 6,-0.2 -0.686 23.9-116.1-122.3 176.4 -8.7 -6.6 5.9 27 27 A D > - 0 0 28 4,-0.6 3,-0.7 -2,-0.2 111,-0.1 -0.484 49.0 -77.6-106.5 178.7 -12.0 -4.9 6.4 28 28 A D T 3 S+ 0 0 73 1,-0.3 110,-0.0 -2,-0.2 -1,-0.0 0.797 136.5 48.6 -45.0 -31.4 -13.0 -1.5 7.8 29 29 A E T 3 S- 0 0 161 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.857 116.8-115.9 -78.9 -37.7 -12.5 -3.1 11.2 30 30 A G < + 0 0 26 -3,-0.7 2,-0.2 1,-0.3 -2,-0.1 0.430 56.8 156.4 114.2 3.6 -9.1 -4.6 10.3 31 31 A V - 0 0 85 1,-0.1 -4,-0.6 -5,-0.0 2,-0.5 -0.431 51.6-110.2 -65.5 129.7 -10.0 -8.2 10.5 32 32 A E E +A 26 0A 130 -2,-0.2 -6,-0.2 -6,-0.2 3,-0.1 -0.472 45.8 166.8 -64.7 112.0 -7.6 -10.4 8.5 33 33 A L E - 0 0 94 -8,-3.0 2,-0.3 -2,-0.5 -7,-0.2 0.914 63.1 -7.0 -91.3 -58.8 -9.7 -11.7 5.6 34 34 A G E -A 25 0A 29 -9,-1.3 -9,-2.4 2,-0.0 -1,-0.3 -0.985 62.1-137.1-147.1 133.6 -7.1 -13.1 3.2 35 35 A S E +A 24 0A 77 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.576 32.4 158.1 -87.7 150.3 -3.3 -13.1 3.1 36 36 A G E -A 23 0A 14 -13,-2.7 -13,-2.9 -2,-0.2 2,-0.6 -0.984 41.0-101.8-162.5 167.8 -1.4 -12.5 -0.1 37 37 A V E -AC 22 48A 49 11,-1.8 11,-3.1 -2,-0.3 2,-0.4 -0.885 31.1-150.4-104.3 119.4 2.0 -11.4 -1.6 38 38 A M E -AC 21 47A 0 -17,-3.2 -17,-1.6 -2,-0.6 2,-0.4 -0.702 13.7-169.0 -89.6 136.5 2.2 -7.8 -3.0 39 39 A E E - C 0 46A 19 7,-3.0 7,-2.0 -2,-0.4 2,-0.5 -0.960 8.7-158.4-127.5 144.3 4.5 -7.1 -5.8 40 40 A L E + C 0 45A 9 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.978 12.5 178.4-126.2 123.3 5.7 -3.8 -7.3 41 41 A T - 0 0 49 3,-1.6 -2,-0.0 -2,-0.5 63,-0.0 -0.962 42.4-115.4-125.8 141.6 7.1 -3.4 -10.9 42 42 A Q S S+ 0 0 122 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.826 116.9 54.0 -37.4 -41.4 8.3 -0.3 -12.7 43 43 A S S S- 0 0 106 1,-0.2 16,-0.3 15,-0.1 2,-0.3 0.996 125.0 -42.8 -59.0 -75.0 5.3 -1.0 -15.1 44 44 A E - 0 0 73 14,-0.1 -3,-1.6 15,-0.1 2,-0.5 -0.869 68.2 -71.7-148.6-179.8 2.4 -1.2 -12.6 45 45 A L E -CD 40 57A 0 12,-2.3 12,-2.7 -2,-0.3 2,-0.4 -0.707 46.5-170.0 -85.6 125.1 1.4 -2.5 -9.3 46 46 A V E -CD 39 56A 30 -7,-2.0 -7,-3.0 -2,-0.5 2,-0.5 -0.929 8.8-159.1-118.5 140.4 0.8 -6.3 -9.2 47 47 A L E -CD 38 55A 0 8,-2.3 8,-1.2 -2,-0.4 2,-0.6 -0.967 10.7-144.9-122.3 120.4 -0.7 -8.4 -6.4 48 48 A H E +C 37 0A 79 -11,-3.1 -11,-1.8 -2,-0.5 2,-0.2 -0.724 32.6 161.1 -85.9 120.0 -0.1 -12.1 -6.1 49 49 A L - 0 0 61 -2,-0.6 -13,-0.1 1,-0.3 5,-0.0 -0.702 42.6 -61.5-128.2-179.8 -3.1 -14.0 -4.8 50 50 A H S S- 0 0 131 -2,-0.2 -1,-0.3 1,-0.1 -14,-0.0 0.168 82.6 -62.6 -51.8 179.6 -4.5 -17.6 -4.7 51 51 A R S S+ 0 0 246 3,-0.0 -1,-0.1 0, 0.0 3,-0.1 0.816 110.0 107.1 -35.0 -41.5 -5.2 -19.5 -7.9 52 52 A R S S- 0 0 93 1,-0.1 -3,-0.3 0, 0.0 0, 0.0 -0.077 92.1 -81.1 -43.6 137.2 -7.8 -16.8 -8.6 53 53 A E - 0 0 125 1,-0.1 2,-0.2 -5,-0.1 -1,-0.1 0.119 54.0-106.3 -37.6 156.4 -6.6 -14.4 -11.3 54 54 A A - 0 0 37 -3,-0.1 2,-0.4 -6,-0.1 -6,-0.1 -0.497 25.5-130.0 -89.9 161.1 -4.2 -11.7 -10.3 55 55 A V E -D 47 0A 0 -8,-1.2 -8,-2.3 -2,-0.2 2,-0.4 -0.916 17.7-167.8-115.5 139.2 -4.9 -8.0 -9.8 56 56 A R E -D 46 0A 139 -2,-0.4 25,-0.4 -10,-0.2 -10,-0.2 -0.987 3.4-167.3-128.8 134.2 -3.0 -5.1 -11.3 57 57 A W E -D 45 0A 0 -12,-2.7 -12,-2.3 -2,-0.4 2,-0.2 -0.957 18.8-135.6-125.3 115.5 -3.3 -1.4 -10.4 58 58 A P >> - 0 0 22 0, 0.0 4,-1.2 0, 0.0 3,-0.9 -0.475 6.3-144.1 -69.7 131.0 -1.6 1.3 -12.6 59 59 A Y G >4 S+ 0 0 7 -16,-0.3 3,-0.8 1,-0.3 91,-0.3 0.928 98.1 66.3 -59.8 -47.3 0.2 4.0 -10.7 60 60 A L G 34 S+ 0 0 87 1,-0.3 -1,-0.3 89,-0.1 -16,-0.0 0.802 105.4 46.3 -44.5 -32.3 -0.8 6.7 -13.2 61 61 A C G <4 S+ 0 0 21 -3,-0.9 2,-1.2 16,-0.1 16,-0.4 0.827 84.8 101.4 -81.0 -34.4 -4.3 6.0 -11.9 62 62 A L << + 0 0 0 -4,-1.2 88,-0.5 -3,-0.8 87,-0.4 -0.322 45.1 172.6 -55.5 92.1 -3.3 6.1 -8.3 63 63 A R + 0 0 166 -2,-1.2 86,-1.1 12,-0.5 2,-0.3 0.913 66.1 7.8 -70.4 -44.3 -4.5 9.6 -7.5 64 64 A R E +EF 75 148A 74 11,-0.5 11,-2.1 84,-0.2 2,-0.3 -0.968 64.6 173.7-139.4 154.4 -3.8 9.3 -3.8 65 65 A Y E -EF 74 147A 5 82,-1.4 82,-2.8 -2,-0.3 2,-0.3 -0.960 3.3-178.8-161.5 141.3 -2.2 6.8 -1.4 66 66 A G E -EF 73 146A 0 7,-2.7 7,-1.3 -2,-0.3 2,-0.3 -0.821 9.0-157.0-136.0 175.7 -1.3 6.5 2.2 67 67 A Y E -E 72 0A 58 78,-0.8 78,-0.2 -2,-0.3 5,-0.2 -0.947 5.5-155.8-159.3 135.0 0.4 4.2 4.8 68 68 A D E > -E 71 0A 77 3,-1.6 3,-1.1 -2,-0.3 26,-0.1 -0.467 49.9 -75.0-103.9 177.7 0.3 3.8 8.6 69 69 A S T 3 S- 0 0 100 1,-0.3 26,-0.3 -2,-0.2 25,-0.2 0.871 130.4 -3.7 -35.9 -55.5 2.7 2.4 11.1 70 70 A N T 3 S+ 0 0 89 24,-0.1 21,-1.0 23,-0.1 2,-0.3 -0.121 121.2 91.0-134.4 36.5 1.8 -1.1 9.9 71 71 A L E < -EG 68 90A 30 -3,-1.1 -3,-1.6 19,-0.2 2,-0.4 -0.956 49.1-163.7-134.0 152.5 -0.9 -0.4 7.4 72 72 A F E +EG 67 89A 0 17,-2.2 17,-2.7 -2,-0.3 2,-0.4 -0.900 16.9 165.0-141.3 108.9 -1.1 0.2 3.6 73 73 A S E +EG 66 88A 0 -7,-1.3 -7,-2.7 -2,-0.4 2,-0.3 -0.975 4.8 171.7-127.4 138.5 -4.1 1.7 1.9 74 74 A F E -EG 65 87A 0 13,-1.7 13,-1.3 -2,-0.4 2,-0.5 -0.951 26.9-125.7-141.5 160.2 -4.4 3.2 -1.6 75 75 A E E -EG 64 86A 28 -11,-2.1 2,-0.6 -2,-0.3 -11,-0.5 -0.935 17.8-161.9-113.4 126.6 -7.1 4.5 -3.9 76 76 A S E - G 0 85A 1 9,-1.1 9,-0.6 -2,-0.5 4,-0.2 -0.923 21.0-125.0-110.7 119.8 -7.4 3.2 -7.5 77 77 A G - 0 0 19 -2,-0.6 2,-0.5 -16,-0.4 3,-0.4 0.171 38.8 -88.9 -48.9 176.3 -9.4 5.2 -10.0 78 78 A R S S+ 0 0 202 1,-0.2 -1,-0.2 5,-0.1 6,-0.1 -0.091 111.0 87.2 -83.7 37.3 -12.3 3.7 -11.9 79 79 A R S S+ 0 0 200 -2,-0.5 2,-0.3 4,-0.1 -1,-0.2 -0.057 72.1 83.2-124.6 30.2 -9.9 2.6 -14.6 80 80 A C S S- 0 0 18 -3,-0.4 -23,-0.1 -4,-0.2 4,-0.1 -0.959 87.0-106.3-135.1 152.7 -8.9 -0.8 -13.1 81 81 A Q S S+ 0 0 93 -25,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.906 122.0 42.1 -37.3 -70.3 -10.4 -4.3 -13.1 82 82 A T S S- 0 0 8 -26,-0.2 -1,-0.3 1,-0.1 2,-0.2 0.882 107.7-151.5 -47.3 -44.5 -11.5 -4.1 -9.5 83 83 A G - 0 0 14 -6,-0.2 -7,-0.2 2,-0.1 -1,-0.1 -0.501 39.3 -9.8 100.9-172.3 -12.7 -0.6 -10.1 84 84 A Q S S+ 0 0 118 -2,-0.2 2,-0.3 -6,-0.1 -7,-0.2 -0.317 87.9 95.5 -62.5 141.7 -13.1 2.5 -7.8 85 85 A G E - G 0 76A 12 -9,-0.6 -9,-1.1 2,-0.0 2,-0.5 -0.940 69.5 -86.9 160.5 179.4 -12.6 1.8 -4.1 86 86 A I E - G 0 75A 26 -2,-0.3 52,-1.9 52,-0.3 2,-0.5 -0.929 33.7-172.5-125.2 108.4 -10.3 1.7 -1.2 87 87 A F E - G 0 74A 0 -13,-1.3 -13,-1.7 -2,-0.5 2,-0.4 -0.872 4.9-176.8-103.3 125.4 -8.2 -1.4 -0.5 88 88 A A E - G 0 73A 2 -2,-0.5 -62,-1.6 -62,-0.4 2,-0.3 -0.977 1.1-174.7-125.0 132.9 -6.2 -1.6 2.7 89 89 A F E -BG 25 72A 3 -17,-2.7 -17,-2.2 -2,-0.4 2,-0.6 -0.915 25.6-119.7-125.8 152.0 -3.8 -4.4 3.7 90 90 A K E + G 0 71A 75 -66,-2.0 -66,-0.4 -2,-0.3 2,-0.3 -0.806 45.6 147.0 -94.3 121.2 -1.8 -5.1 6.9 91 91 A C > - 0 0 11 -21,-1.0 3,-2.3 -2,-0.6 4,-0.2 -0.884 45.1-147.6-157.5 120.7 2.0 -5.2 6.4 92 92 A S T 3 S+ 0 0 87 1,-0.3 3,-0.4 -2,-0.3 -21,-0.1 0.701 106.0 58.0 -59.5 -18.2 4.8 -4.2 8.8 93 93 A R T >> + 0 0 67 -71,-0.3 4,-2.1 1,-0.2 3,-0.7 0.097 67.5 118.8 -99.0 21.0 6.7 -3.2 5.7 94 94 A A H <> S+ 0 0 0 -3,-2.3 4,-2.7 1,-0.3 5,-0.2 0.825 71.2 59.6 -54.9 -32.9 4.0 -0.8 4.6 95 95 A E H 3> S+ 0 0 110 -3,-0.4 4,-2.4 -26,-0.3 -1,-0.3 0.891 106.0 46.4 -63.8 -40.7 6.6 1.9 4.8 96 96 A E H <> S+ 0 0 62 -3,-0.7 4,-2.7 2,-0.2 5,-0.2 0.907 114.0 47.7 -68.5 -43.1 8.8 0.2 2.2 97 97 A I H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.929 115.6 44.2 -63.8 -46.9 5.9 -0.5 -0.1 98 98 A F H X S+ 0 0 16 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.942 116.6 45.7 -63.6 -49.4 4.6 3.1 0.1 99 99 A N H X S+ 0 0 55 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.918 118.2 43.5 -60.5 -45.3 8.1 4.7 -0.3 100 100 A L H >X S+ 0 0 45 -4,-2.7 4,-2.1 -5,-0.2 3,-1.0 0.954 108.4 57.1 -65.7 -51.7 8.9 2.3 -3.2 101 101 A L H 3X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.3 5,-0.3 0.896 111.3 43.6 -45.6 -48.4 5.6 2.7 -4.9 102 102 A Q H 3X S+ 0 0 55 -4,-2.0 4,-0.8 1,-0.2 -1,-0.3 0.728 110.1 58.5 -71.2 -22.0 6.1 6.5 -5.0 103 103 A D H