==== 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 24-FEB-10 2KUQ . COMPND 2 MOLECULE: FIBROBLAST GROWTH FACTOR RECEPTOR SUBSTRATE 3, LI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, SYNTHETIC, SYNTHETIC; . 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) . 11207.0 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 . 41 26.8 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 0.7 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 . 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 . 7 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 7.2 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 1 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 2 1 1 0 2 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 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.9 10.9 -16.7 9.0 2 2 A S - 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.984 360.0-112.5-148.2 150.1 10.1 -18.7 5.9 3 3 A S - 0 0 126 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.692 30.3-143.5 -87.0 138.9 10.0 -18.3 2.0 4 4 A G - 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.170 7.1-149.0 -85.2-175.4 6.7 -18.3 0.1 5 5 A S - 0 0 127 -2,-0.1 2,-0.6 0, 0.0 0, 0.0 -0.952 20.2-114.8-160.5 136.6 5.8 -19.8 -3.3 6 6 A S - 0 0 83 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.665 19.7-165.0 -79.9 117.9 3.3 -18.8 -6.1 7 7 A G - 0 0 81 -2,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.825 68.8 -18.8 -73.6 -32.3 0.6 -21.5 -6.5 8 8 A L - 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.957 51.4-156.0-166.7 159.3 -0.7 -20.2 -9.9 9 9 A N + 0 0 118 -2,-0.3 3,-0.0 -3,-0.1 -3,-0.0 -0.988 20.0 158.5-144.7 137.7 -0.7 -17.1 -12.2 10 10 A R + 0 0 223 -2,-0.3 2,-0.3 0, 0.0 -1,-0.0 -0.187 48.2 87.4-157.4 41.8 -3.3 -16.3 -15.0 11 11 A D S S- 0 0 125 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.984 74.1-122.1-149.2 149.8 -3.2 -12.5 -15.6 12 12 A S S S+ 0 0 126 -2,-0.3 -1,-0.0 2,-0.1 -3,-0.0 0.692 89.6 85.1 -71.6 -18.9 -1.1 -10.2 -17.9 13 13 A V S S- 0 0 68 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.762 79.9-129.2 -90.1 120.9 0.3 -8.0 -15.0 14 14 A P > - 0 0 64 0, 0.0 3,-0.8 0, 0.0 -2,-0.1 -0.211 9.5-126.9 -69.9 159.0 3.5 -9.6 -13.3 15 15 A D T 3 S+ 0 0 93 1,-0.2 7,-0.0 6,-0.1 -2,-0.0 0.481 111.0 45.2 -77.4 -6.8 4.1 -10.2 -9.6 16 16 A N T 3 S+ 0 0 98 5,-0.0 -1,-0.2 77,-0.0 5,-0.0 -0.067 75.2 158.2-131.4 24.8 7.4 -8.2 -9.8 17 17 A H < - 0 0 45 -3,-0.8 -4,-0.0 1,-0.1 0, 0.0 -0.365 33.0-149.6 -53.5 126.1 6.3 -5.2 -11.9 18 18 A P S S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.583 87.7 21.1 -82.3 -11.3 8.9 -2.3 -11.2 19 19 A T S S+ 0 0 57 1,-0.2 21,-0.5 20,-0.0 2,-0.3 0.680 113.4 63.4-127.1 -41.7 6.4 0.7 -11.6 20 20 A K E -A 39 0A 67 19,-0.1 2,-0.4 17,-0.0 -1,-0.2 -0.709 64.8-170.8 -82.7 140.1 2.8 -0.5 -11.1 21 21 A F E -A 38 0A 6 17,-2.2 17,-2.8 -2,-0.3 2,-0.2 -0.986 22.9-126.7-135.9 124.0 2.1 -1.9 -7.6 22 22 A K E +A 37 0A 96 -2,-0.4 2,-0.3 15,-0.2 71,-0.3 -0.521 39.9 178.2 -66.5 129.4 -1.1 -3.8 -6.5 23 23 A V E -A 36 0A 3 13,-2.8 13,-2.4 -2,-0.2 2,-0.4 -0.938 26.0-156.5-137.3 155.8 -2.6 -2.0 -3.4 24 24 A T E -AB 35 90A 31 66,-1.3 66,-2.7 -2,-0.3 11,-0.2 -0.962 22.9-132.8-136.7 114.5 -5.6 -2.3 -1.1 25 25 A N E -AB 34 89A 12 9,-2.2 8,-2.8 -2,-0.4 9,-0.8 -0.408 29.0-162.6 -67.2 141.2 -6.9 0.7 0.9 26 26 A V E -A 32 0A 3 62,-2.1 62,-0.4 6,-0.2 6,-0.2 -0.896 13.8-130.4-130.0 155.6 -7.5 0.1 4.7 27 27 A D > - 0 0 33 4,-1.2 3,-1.6 -2,-0.3 111,-0.1 -0.149 49.9 -80.6 -84.7-173.5 -9.4 1.6 7.7 28 28 A D T 3 S+ 0 0 54 1,-0.3 110,-0.0 109,-0.1 -1,-0.0 0.566 133.4 51.4 -73.4 -7.6 -8.0 2.3 11.3 29 29 A E T 3 S- 0 0 161 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.336 119.3-111.8-100.9 -2.2 -8.6 -1.4 12.1 30 30 A G < + 0 0 39 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.626 62.3 157.2 79.0 15.9 -6.6 -2.5 9.0 31 31 A V - 0 0 82 1,-0.1 -4,-1.2 2,-0.0 2,-0.3 -0.598 48.9-111.8 -78.5 130.0 -9.7 -3.9 7.2 32 32 A E E +A 26 0A 111 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.471 41.0 170.4 -66.3 118.6 -9.5 -4.2 3.4 33 33 A L E - 0 0 90 -8,-2.8 2,-0.3 -2,-0.3 -1,-0.2 0.884 58.8 -16.0 -97.6 -53.1 -12.0 -1.6 1.8 34 34 A G E -A 25 0A 36 -9,-0.8 -9,-2.2 2,-0.0 -1,-0.3 -0.983 59.6-120.5-159.7 148.5 -11.1 -1.6 -1.9 35 35 A S E +A 24 0A 67 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.549 35.2 151.1 -92.5 153.9 -8.4 -2.7 -4.4 36 36 A G E -A 23 0A 13 -13,-2.4 -13,-2.8 -2,-0.2 2,-0.5 -0.955 41.8-104.7-163.6 176.0 -6.4 -0.5 -6.9 37 37 A V E -AC 22 48A 44 11,-2.6 11,-2.7 -2,-0.3 -15,-0.2 -0.966 29.5-144.5-122.0 114.9 -3.0 -0.2 -8.8 38 38 A M E -AC 21 47A 0 -17,-2.8 -17,-2.2 -2,-0.5 2,-0.3 -0.538 15.9-167.6 -76.2 139.0 -0.5 2.4 -7.5 39 39 A E E -AC 20 46A 29 7,-3.1 7,-3.2 -2,-0.2 2,-0.5 -0.991 7.3-162.6-134.3 138.4 1.6 4.3 -10.1 40 40 A L E + C 0 45A 7 -21,-0.5 5,-0.2 -2,-0.3 2,-0.2 -0.960 15.3 176.1-132.4 109.0 4.7 6.5 -9.5 41 41 A T - 0 0 48 3,-2.1 63,-0.0 -2,-0.5 -2,-0.0 -0.553 48.1-103.7-105.9 171.1 5.9 8.9 -12.2 42 42 A Q S S+ 0 0 123 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.479 122.6 46.0 -70.4 -1.6 8.7 11.5 -12.5 43 43 A S S S- 0 0 98 1,-0.4 16,-0.5 16,-0.0 2,-0.3 0.799 122.4 -35.5-106.3 -44.1 5.8 14.1 -12.0 44 44 A E - 0 0 66 14,-0.2 -3,-2.1 15,-0.1 -1,-0.4 -0.981 63.7 -75.8-168.9 170.3 3.6 12.8 -9.1 45 45 A L E -CD 40 57A 0 12,-2.4 12,-2.5 -2,-0.3 2,-0.3 -0.684 48.8-172.5 -80.8 138.0 2.0 9.8 -7.2 46 46 A V E -CD 39 56A 20 -7,-3.2 -7,-3.1 -2,-0.3 2,-0.4 -0.945 14.0-162.2-135.2 150.4 -1.0 8.3 -9.1 47 47 A L E -CD 38 55A 1 8,-1.8 8,-2.5 -2,-0.3 2,-0.4 -0.938 8.7-152.2-142.9 114.5 -3.6 5.6 -8.1 48 48 A H E +C 37 0A 78 -11,-2.7 -11,-2.6 -2,-0.4 2,-0.1 -0.751 25.6 163.0 -88.4 128.8 -5.7 3.7 -10.7 49 49 A L - 0 0 54 -2,-0.4 5,-0.1 3,-0.4 -13,-0.1 -0.065 41.6 -65.7-120.9-146.8 -9.2 2.5 -9.4 50 50 A H S S- 0 0 135 3,-0.1 -1,-0.3 -15,-0.1 4,-0.1 0.431 89.9 -42.5 -86.8-135.6 -12.5 1.2 -11.0 51 51 A R S S+ 0 0 251 2,-0.1 2,-0.2 3,-0.0 3,-0.1 0.736 116.1 96.9 -70.8 -20.9 -14.9 3.4 -13.2 52 52 A R S S- 0 0 97 1,-0.1 -3,-0.4 -4,-0.0 0, 0.0 -0.507 94.9 -92.6 -64.5 132.7 -14.3 6.2 -10.5 53 53 A E - 0 0 129 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.1 -0.114 47.1 -92.2 -57.1 145.3 -11.6 8.6 -11.8 54 54 A A - 0 0 29 -5,-0.1 2,-0.4 -3,-0.1 -6,-0.2 -0.172 37.5-127.9 -60.5 148.6 -7.9 8.0 -10.9 55 55 A V E -D 47 0A 0 -8,-2.5 -8,-1.8 2,-0.0 2,-0.3 -0.848 24.9-169.6-111.3 132.9 -6.5 9.7 -7.7 56 56 A R E -D 46 0A 102 -2,-0.4 25,-0.6 -10,-0.2 -10,-0.2 -0.963 12.8-172.8-132.5 140.9 -3.3 11.8 -7.8 57 57 A W E -D 45 0A 2 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.1 -0.963 22.3-135.1-135.5 112.4 -0.9 13.4 -5.2 58 58 A P > - 0 0 34 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.448 18.6-128.1 -68.5 140.3 2.0 15.8 -6.1 59 59 A Y G > S+ 0 0 7 -16,-0.5 3,-1.1 1,-0.3 91,-0.6 0.771 108.3 62.7 -64.0 -25.2 5.3 15.0 -4.3 60 60 A L G 3 S+ 0 0 90 1,-0.2 -1,-0.3 89,-0.1 -16,-0.0 0.719 101.9 52.3 -71.0 -20.3 5.5 18.7 -3.2 61 61 A C G < S+ 0 0 15 -3,-1.7 16,-2.5 16,-0.1 2,-0.9 0.334 86.8 94.5 -95.5 4.7 2.2 18.2 -1.2 62 62 A L E < +E 76 0A 2 -3,-1.1 88,-0.6 -4,-0.2 87,-0.2 -0.833 45.6 171.5 -93.9 98.1 3.6 15.1 0.6 63 63 A R E + 0 0 172 -2,-0.9 86,-1.7 12,-0.7 2,-0.3 0.875 69.6 5.5 -73.1 -36.3 5.0 16.5 3.9 64 64 A R E +EF 75 148A 71 11,-0.8 11,-2.9 84,-0.2 2,-0.3 -0.993 63.8 175.1-153.2 151.7 5.6 13.0 5.3 65 65 A Y E +EF 74 147A 8 82,-2.3 82,-2.5 -2,-0.3 2,-0.3 -0.974 7.0 164.4-159.0 153.7 5.5 9.3 4.2 66 66 A G E -E 73 0A 0 7,-3.0 7,-2.2 -2,-0.3 2,-0.3 -0.927 14.8-146.2-165.0 179.0 6.3 5.8 5.6 67 67 A Y E -E 72 0A 41 78,-0.5 78,-1.1 -2,-0.3 5,-0.2 -0.992 2.6-158.5-160.4 158.8 6.0 2.1 5.4 68 68 A D E > -E 71 0A 68 3,-3.1 3,-0.6 -2,-0.3 27,-0.1 -0.738 52.8 -78.2-131.0-178.1 5.9 -1.3 7.3 69 69 A S T 3 S+ 0 0 94 1,-0.3 26,-0.2 -2,-0.2 25,-0.1 0.694 129.2 6.8 -63.7 -19.3 6.6 -4.9 6.2 70 70 A N T 3 S+ 0 0 96 23,-0.1 21,-2.0 24,-0.1 2,-0.3 0.117 122.2 75.6-142.9 15.2 3.2 -5.3 4.4 71 71 A L E < -EG 68 90A 35 -3,-0.6 -3,-3.1 19,-0.3 2,-0.4 -0.991 51.6-163.6-142.9 140.8 1.8 -1.6 4.6 72 72 A F E +EG 67 89A 0 17,-2.8 17,-2.6 -2,-0.3 2,-0.3 -0.995 18.8 174.1-128.1 127.8 2.5 1.7 2.8 73 73 A S E +EG 66 88A 0 -7,-2.2 -7,-3.0 -2,-0.4 2,-0.3 -0.988 6.0 172.0-141.1 148.2 1.2 5.1 4.3 74 74 A F E -EG 65 87A 0 13,-2.0 13,-2.5 -2,-0.3 2,-0.5 -0.992 27.9-127.3-153.7 155.2 1.5 8.8 3.6 75 75 A E E -EG 64 86A 23 -11,-2.9 -11,-0.8 -2,-0.3 -12,-0.7 -0.935 24.4-163.8-108.2 120.1 0.2 12.3 4.6 76 76 A S E -EG 62 85A 0 9,-2.5 9,-1.9 -2,-0.5 -14,-0.2 -0.900 17.3-124.3-107.7 134.4 -1.1 14.5 1.8 77 77 A G > - 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