==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/ONCOPROTEIN 24-FEB-10 2KUP . 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 . 165 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 45.5 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 . 39 23.6 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 . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 6.7 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 1 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 . 1 1 2 2 0 1 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 0 1 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 94 0, 0.0 2,-0.3 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 131.3 8.1 -4.8 -6.9 2 2 A S - 0 0 129 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.949 360.0-165.1-165.5 175.3 7.5 -7.7 -9.4 3 3 A S + 0 0 122 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.972 23.6 116.2-164.1 168.5 7.0 -8.4 -13.2 4 4 A G - 0 0 72 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.151 22.2-171.0 126.5 143.0 5.8 -10.9 -15.9 5 5 A S - 0 0 126 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.968 1.1-174.1-154.3 157.3 3.1 -11.2 -18.6 6 6 A S - 0 0 93 -2,-0.3 2,-0.8 2,-0.1 -2,-0.0 -0.975 34.8-121.1-160.0 146.6 1.7 -13.9 -21.0 7 7 A G S S+ 0 0 91 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.130 70.8 126.9 -81.8 36.6 -0.9 -14.1 -23.9 8 8 A L - 0 0 117 -2,-0.8 -2,-0.1 1,-0.1 2,-0.0 -0.817 55.5-129.5-103.1 136.6 -2.9 -16.8 -22.0 9 9 A N - 0 0 157 -2,-0.4 2,-0.4 1,-0.0 -1,-0.1 -0.230 15.4-133.8 -71.1 165.0 -6.6 -16.8 -21.2 10 10 A R - 0 0 170 1,-0.1 3,-0.1 3,-0.0 -1,-0.0 -0.980 14.3-171.6-128.2 118.2 -8.1 -17.5 -17.7 11 11 A D S S- 0 0 158 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.673 76.9 -9.9 -77.9 -20.2 -11.1 -19.8 -17.3 12 12 A S S S- 0 0 81 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.957 74.4-100.2-169.4 162.3 -11.5 -18.9 -13.6 13 13 A V - 0 0 43 -2,-0.3 2,-0.1 -3,-0.1 8,-0.0 -0.870 37.9-138.9 -96.8 127.8 -9.7 -17.0 -10.7 14 14 A P > - 0 0 55 0, 0.0 3,-0.9 0, 0.0 8,-0.2 -0.361 22.2-112.5 -80.1 166.5 -7.8 -19.1 -8.2 15 15 A D T 3 S+ 0 0 88 1,-0.2 7,-0.1 6,-0.1 77,-0.1 0.519 116.2 46.7 -68.8 -6.9 -7.6 -18.7 -4.4 16 16 A N T 3 S+ 0 0 98 5,-0.1 -1,-0.2 76,-0.0 5,-0.1 0.091 73.9 146.5-131.1 18.6 -3.9 -17.7 -4.8 17 17 A H < - 0 0 39 -3,-0.9 -4,-0.0 3,-0.2 5,-0.0 -0.260 53.3-125.9 -58.1 145.5 -3.7 -15.2 -7.7 18 18 A P S S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.616 106.4 20.2 -71.7 -11.9 -1.0 -12.4 -7.4 19 19 A T S S+ 0 0 55 1,-0.2 21,-2.3 20,-0.0 2,-0.3 0.525 119.4 60.6-131.9 -16.4 -3.6 -9.5 -7.9 20 20 A K E -A 39 0A 55 19,-0.2 2,-0.4 -6,-0.1 19,-0.2 -0.891 59.0-170.1-113.9 147.8 -7.0 -11.1 -7.0 21 21 A F E -A 38 0A 4 17,-2.4 17,-2.9 -2,-0.3 2,-0.3 -0.975 22.7-130.8-140.8 118.6 -8.0 -12.6 -3.6 22 22 A K E +A 37 0A 92 -2,-0.4 70,-0.3 15,-0.2 2,-0.3 -0.585 41.2 175.7 -67.3 127.0 -11.1 -14.7 -2.8 23 23 A V E -A 36 0A 5 13,-3.0 13,-2.8 -2,-0.3 2,-0.4 -0.886 27.9-147.1-135.0 159.9 -12.6 -13.1 0.4 24 24 A T E -AB 35 90A 29 66,-1.8 66,-2.6 -2,-0.3 11,-0.2 -0.978 23.7-127.4-135.3 119.2 -15.7 -13.5 2.7 25 25 A N E -AB 34 89A 12 9,-2.4 8,-2.5 -2,-0.4 9,-0.9 -0.459 33.5-166.8 -65.8 132.5 -17.2 -10.5 4.5 26 26 A V E -AB 32 88A 3 62,-2.6 62,-0.5 6,-0.2 6,-0.2 -0.876 10.3-132.6-127.9 155.6 -17.6 -11.2 8.2 27 27 A D > - 0 0 24 4,-1.4 3,-1.1 -2,-0.3 124,-0.1 -0.075 47.0 -73.4 -91.1-168.9 -19.4 -9.6 11.2 28 28 A D T 3 S+ 0 0 59 1,-0.3 123,-0.0 122,-0.1 -2,-0.0 0.697 134.8 44.6 -63.1 -21.4 -18.5 -8.5 14.9 29 29 A E T 3 S- 0 0 168 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.493 118.5-110.6 -95.9 -10.2 -18.4 -12.3 15.8 30 30 A G < + 0 0 18 -3,-1.1 2,-0.2 1,-0.3 -2,-0.1 0.609 65.1 152.4 82.2 16.3 -16.4 -13.4 12.7 31 31 A V - 0 0 74 1,-0.1 -4,-1.4 2,-0.0 2,-0.4 -0.520 50.3-106.8 -77.7 149.7 -19.4 -15.3 11.1 32 32 A E E +A 26 0A 135 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.622 42.3 165.5 -86.7 127.0 -19.5 -15.5 7.3 33 33 A L E - 0 0 92 -8,-2.5 2,-0.3 -2,-0.4 -1,-0.1 0.834 61.7 -11.1-108.9 -51.1 -22.1 -13.3 5.5 34 34 A G E -A 25 0A 38 -9,-0.9 -9,-2.4 2,-0.0 -1,-0.3 -0.970 59.6-123.8-159.3 143.4 -21.2 -13.3 1.8 35 35 A S E +A 24 0A 98 -2,-0.3 15,-0.3 -11,-0.2 2,-0.3 -0.566 35.7 153.5 -90.1 150.9 -18.3 -14.3 -0.6 36 36 A G E -A 23 0A 15 -13,-2.8 -13,-3.0 -2,-0.2 2,-0.5 -0.948 41.1-107.6-159.1 172.6 -16.5 -12.0 -3.0 37 37 A V E -AC 22 48A 26 11,-2.7 11,-2.5 -2,-0.3 2,-0.4 -0.983 26.3-150.6-115.3 120.9 -13.2 -11.3 -4.9 38 38 A M E -AC 21 47A 0 -17,-2.9 -17,-2.4 -2,-0.5 2,-0.4 -0.776 12.7-158.9 -86.3 131.9 -11.0 -8.4 -3.8 39 39 A E E -AC 20 46A 44 7,-2.6 7,-1.8 -2,-0.4 2,-0.4 -0.969 6.2-161.9-118.5 127.9 -8.9 -6.9 -6.5 40 40 A L E + C 0 45A 5 -21,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.942 26.6 149.4-110.5 128.0 -5.7 -4.8 -5.9 41 41 A T - 0 0 47 3,-0.6 3,-0.4 -2,-0.4 -2,-0.0 -0.963 60.5 -96.6-160.4 152.3 -4.6 -2.5 -8.8 42 42 A Q S S+ 0 0 97 -2,-0.3 70,-0.1 1,-0.2 3,-0.1 0.645 118.6 54.8 -57.2 -18.1 -2.7 0.8 -9.2 43 43 A S S S- 0 0 56 1,-0.3 16,-0.4 69,-0.1 2,-0.3 0.942 118.9 -60.3 -78.2 -51.9 -6.1 2.7 -9.5 44 44 A E - 0 0 40 -3,-0.4 -3,-0.6 14,-0.2 2,-0.4 -0.966 57.4 -68.3-178.4 174.7 -8.0 1.6 -6.3 45 45 A L E -CD 40 57A 0 12,-2.5 12,-2.5 -2,-0.3 2,-0.3 -0.754 48.3-174.5 -86.8 139.2 -9.4 -1.4 -4.2 46 46 A V E -CD 39 56A 16 -7,-1.8 -7,-2.6 -2,-0.4 2,-0.5 -0.999 16.9-150.8-138.6 134.4 -12.5 -3.1 -5.7 47 47 A L E -CD 38 55A 6 8,-2.9 8,-1.7 -2,-0.3 2,-0.3 -0.913 11.5-164.2-100.1 131.5 -14.9 -5.9 -4.5 48 48 A H E +C 37 0A 77 -11,-2.5 -11,-2.7 -2,-0.5 2,-0.2 -0.899 25.0 139.9-110.9 139.5 -16.5 -8.2 -7.1 49 49 A L - 0 0 78 1,-0.4 -13,-0.1 -2,-0.3 5,-0.1 -0.525 48.5 -37.6-152.3-151.2 -19.6 -10.4 -6.1 50 50 A H S S- 0 0 155 -15,-0.3 -1,-0.4 -2,-0.2 -14,-0.0 0.246 89.6 -54.9 -70.7-160.0 -23.0 -11.7 -7.4 51 51 A R S S+ 0 0 231 2,-0.0 3,-0.1 3,-0.0 -1,-0.1 0.600 110.3 104.7 -58.6 -12.7 -25.7 -9.8 -9.5 52 52 A R S S- 0 0 198 1,-0.1 -3,-0.2 0, 0.0 2,-0.0 -0.184 89.7 -77.0 -57.5 159.5 -25.5 -7.1 -6.7 53 53 A E - 0 0 150 1,-0.1 -1,-0.1 -5,-0.1 2,-0.1 -0.337 47.6-117.4 -61.1 140.6 -23.6 -3.8 -7.3 54 54 A A - 0 0 47 -3,-0.1 2,-0.4 -5,-0.1 -6,-0.2 -0.409 27.9-134.9 -74.4 159.4 -19.8 -3.9 -7.2 55 55 A V E -D 47 0A 9 -8,-1.7 -8,-2.9 -2,-0.1 2,-0.3 -0.972 17.7-167.2-133.4 134.3 -18.0 -1.8 -4.5 56 56 A R E -D 46 0A 144 -2,-0.4 25,-0.5 -10,-0.2 26,-0.3 -0.903 10.5-177.1-125.7 147.1 -15.0 0.6 -4.7 57 57 A W E -D 45 0A 0 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.1 -0.926 20.6-139.6-143.9 117.1 -12.5 2.4 -2.3 58 58 A P >> - 0 0 46 0, 0.0 3,-1.2 0, 0.0 4,-0.6 -0.443 24.9-120.1 -70.9 148.6 -9.7 4.8 -3.4 59 59 A Y G >4 S+ 0 0 7 -16,-0.4 3,-1.0 1,-0.3 104,-0.2 0.816 112.3 67.9 -60.4 -27.5 -6.3 4.4 -1.5 60 60 A L G 34 S+ 0 0 82 1,-0.3 105,-0.3 48,-0.1 -1,-0.3 0.854 98.5 51.1 -56.6 -39.7 -6.8 8.1 -0.5 61 61 A C G <4 S+ 0 0 5 -3,-1.2 2,-1.7 1,-0.1 16,-0.6 0.674 86.9 94.5 -72.8 -17.7 -9.8 7.0 1.7 62 62 A L << + 0 0 0 -3,-1.0 101,-0.9 -4,-0.6 100,-0.4 -0.533 41.5 166.5 -84.6 81.4 -7.7 4.2 3.4 63 63 A R S S+ 0 0 51 -2,-1.7 2,-0.3 12,-0.4 99,-0.2 0.805 76.0 9.1 -59.4 -31.0 -6.5 6.0 6.6 64 64 A R - 0 0 81 11,-0.5 11,-1.6 97,-0.2 2,-0.3 -0.985 61.4-169.6-152.3 148.8 -5.5 2.5 7.9 65 65 A Y E -EF 74 160A 10 95,-0.6 95,-0.7 -2,-0.3 2,-0.2 -0.947 19.7-175.8-146.4 112.1 -5.3 -1.0 6.5 66 66 A G E -EF 73 159A 0 7,-2.3 7,-2.0 -2,-0.3 2,-0.3 -0.705 14.1-162.6-118.3 162.9 -4.7 -4.1 8.8 67 67 A Y E +E 72 0A 59 91,-0.8 91,-0.3 -2,-0.2 2,-0.2 -0.997 13.0 162.0-145.7 144.9 -4.1 -7.8 8.8 68 68 A D E > -E 71 0A 74 3,-2.8 3,-1.7 -2,-0.3 2,-0.3 -0.793 59.5 -36.9-144.1-175.7 -4.4 -10.7 11.3 69 69 A S T 3 S- 0 0 96 1,-0.3 23,-0.1 -2,-0.2 3,-0.1 -0.370 128.1 -25.2 -56.5 112.5 -4.6 -14.6 11.3 70 70 A N T 3 S+ 0 0 95 -2,-0.3 21,-2.1 1,-0.1 2,-0.4 0.620 121.4 110.7 49.3 23.6 -6.8 -15.3 8.3 71 71 A L E < -EG 68 90A 27 -3,-1.7 -3,-2.8 19,-0.2 2,-0.4 -0.986 42.4-178.1-132.2 129.4 -8.4 -11.7 8.6 72 72 A F E +EG 67 89A 1 17,-2.6 17,-3.1 -2,-0.4 2,-0.3 -0.973 14.9 166.5-123.8 139.1 -8.1 -8.6 6.5 73 73 A S E -EG 66 88A 0 -7,-2.0 -7,-2.3 -2,-0.4 2,-0.3 -0.994 14.7-168.2-153.6 155.6 -9.8 -5.2 7.4 74 74 A F E -EG 65 87A 0 13,-1.6 13,-1.9 -2,-0.3 2,-0.3 -0.995 15.8-136.8-149.2 148.2 -9.9 -1.4 6.5 75 75 A E E - 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