==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 10-NOV-05 2EYY . COMPND 2 MOLECULE: V-CRK SARCOMA VIRUS CT10 ONCOGENE HOMOLOG . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.KOBASHIGAWA,S.TANAKA,F.INAGAKI . 204 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 15.7 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 1 0.5 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 . 20 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 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 . 3 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 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 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 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 M 0 0 215 0, 0.0 122,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.9 -1.0 -1.8 -2.7 2 2 A A - 0 0 78 1,-0.3 2,-0.3 0, 0.0 123,-0.0 0.628 360.0-109.7-124.7 -39.7 -0.8 1.4 -0.6 3 3 A G - 0 0 49 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 -0.972 59.0 -16.0 141.5-155.9 2.9 2.1 -0.1 4 4 A N + 0 0 141 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.785 68.5 128.1 -91.9 119.7 5.5 2.1 2.7 5 5 A F + 0 0 146 -2,-0.6 2,-0.6 1,-0.3 -1,-0.2 0.562 66.5 38.1-132.2 -55.6 4.0 2.0 6.2 6 6 A D - 0 0 37 1,-0.1 -1,-0.3 2,-0.0 0, 0.0 -0.922 61.0-152.1-111.6 115.6 5.4 -0.8 8.3 7 7 A S S S+ 0 0 93 -2,-0.6 -1,-0.1 1,-0.3 -3,-0.0 0.775 107.6 30.9 -52.2 -26.6 9.1 -1.6 7.9 8 8 A E S S- 0 0 74 -3,-0.1 5,-0.4 6,-0.0 6,-0.3 0.610 105.4-139.7-105.2 -20.2 8.2 -5.1 8.9 9 9 A E >> - 0 0 80 3,-0.1 4,-1.5 4,-0.1 5,-1.2 0.881 8.3-152.9 57.2 106.2 4.7 -5.1 7.4 10 10 A R T 45S+ 0 0 138 1,-0.2 6,-0.1 2,-0.2 -1,-0.1 0.926 93.4 53.9 -73.3 -47.6 2.2 -6.9 9.7 11 11 A S T 45S+ 0 0 56 1,-0.2 -1,-0.2 2,-0.1 110,-0.2 0.475 111.2 52.5 -67.0 -1.2 -0.2 -8.0 7.0 12 12 A S T 45S- 0 0 28 -3,-0.4 107,-1.1 2,-0.2 -2,-0.2 0.883 134.8 -24.4 -99.2 -63.2 2.7 -9.6 5.2 13 13 A W T <5S+ 0 0 17 -4,-1.5 24,-2.3 -5,-0.4 2,-0.7 0.638 126.2 57.6-124.9 -33.4 4.6 -11.9 7.6 14 14 A Y B < +a 37 0A 61 -5,-1.2 -2,-0.2 -6,-0.3 -1,-0.2 -0.875 54.6 153.0-109.2 103.6 4.0 -10.7 11.2 15 15 A W S S- 0 0 50 -2,-0.7 -1,-0.2 22,-0.5 23,-0.1 0.923 71.0 -57.5 -90.8 -72.3 0.2 -10.7 12.0 16 16 A G S S- 0 0 47 21,-0.2 22,-0.1 -6,-0.1 -2,-0.1 0.078 71.6-102.3-174.4 46.1 -0.3 -11.1 15.7 17 17 A R + 0 0 159 20,-0.3 2,-0.3 31,-0.1 21,-0.1 0.447 47.8 156.4 45.6 167.2 1.3 -14.4 17.0 18 18 A L - 0 0 36 21,-0.2 2,-0.5 4,-0.0 21,-0.3 -0.940 49.6 -39.9 172.2-156.7 -0.5 -17.6 17.8 19 19 A S >> - 0 0 62 -2,-0.3 3,-3.2 1,-0.1 4,-1.1 -0.838 51.2-118.3-101.2 130.8 0.3 -21.3 18.1 20 20 A R H 3> S+ 0 0 125 -2,-0.5 4,-3.3 1,-0.3 5,-0.2 0.750 117.1 60.3 -31.3 -37.2 2.6 -23.0 15.5 21 21 A Q H 3> S+ 0 0 144 2,-0.2 4,-3.4 3,-0.2 -1,-0.3 0.912 105.2 47.6 -61.9 -41.6 -0.4 -25.1 14.6 22 22 A E H <> S+ 0 0 115 -3,-3.2 4,-2.2 2,-0.2 5,-0.3 0.983 115.2 42.7 -62.2 -59.1 -2.3 -22.0 13.7 23 23 A A H X S+ 0 0 0 -4,-1.1 4,-4.4 1,-0.2 -2,-0.2 0.936 118.3 47.4 -51.4 -50.2 0.5 -20.5 11.6 24 24 A V H X S+ 0 0 26 -4,-3.3 4,-2.4 -5,-0.3 5,-0.4 0.922 105.5 59.8 -55.9 -47.9 1.1 -23.9 10.1 25 25 A A H < S+ 0 0 74 -4,-3.4 4,-0.3 -5,-0.2 -1,-0.2 0.891 118.4 29.2 -49.1 -46.7 -2.6 -24.3 9.5 26 26 A L H >X S+ 0 0 22 -4,-2.2 3,-1.2 -3,-0.2 4,-0.6 0.910 114.9 62.8 -81.5 -46.3 -2.6 -21.3 7.3 27 27 A L H >< S+ 0 0 0 -4,-4.4 3,-3.3 1,-0.3 -3,-0.2 0.925 102.2 48.9 -42.7 -64.4 1.0 -21.6 6.1 28 28 A Q T 3< S+ 0 0 113 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.777 101.9 67.6 -49.2 -28.0 0.5 -24.9 4.3 29 29 A G T <4 S+ 0 0 63 -3,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.677 99.8 59.0 -68.2 -17.1 -2.5 -23.3 2.7 30 30 A Q S << S- 0 0 54 -3,-3.3 4,-0.1 -4,-0.6 88,-0.1 -0.286 108.8 -43.2-101.4-171.7 -0.3 -21.0 0.8 31 31 A R > - 0 0 116 87,-0.2 3,-1.9 1,-0.1 -1,-0.2 -0.213 58.5-112.5 -55.1 138.7 2.5 -21.5 -1.8 32 32 A H T 3 S+ 0 0 147 1,-0.3 -1,-0.1 -3,-0.1 22,-0.1 0.806 118.2 51.1 -41.2 -40.9 5.0 -24.3 -0.9 33 33 A G T 3 S+ 0 0 6 20,-0.1 83,-0.9 81,-0.1 82,-0.6 -0.109 86.5 123.0 -94.1 37.7 7.7 -21.7 -0.3 34 34 A V B < +e 116 0B 1 -3,-1.9 18,-1.5 81,-0.2 2,-0.3 -0.782 33.9 175.1-101.9 142.5 5.6 -19.6 2.0 35 35 A F - 0 0 8 81,-1.6 83,-0.5 -2,-0.3 2,-0.2 -0.972 7.6-176.1-151.3 134.0 6.7 -18.6 5.5 36 36 A L - 0 0 0 14,-0.4 14,-3.4 -2,-0.3 2,-0.3 -0.749 22.5-116.8-123.7 168.9 5.3 -16.4 8.3 37 37 A V E +aB 14 49A 3 -24,-2.3 -22,-0.5 12,-0.3 -20,-0.3 -0.798 26.1 178.8-111.1 152.6 6.5 -15.3 11.8 38 38 A R E - B 0 48A 14 10,-4.3 10,-2.9 -2,-0.3 2,-0.3 -0.740 34.8 -76.9-137.5-177.3 5.1 -15.8 15.2 39 39 A D E - B 0 47A 56 -21,-0.3 2,-1.7 8,-0.2 8,-0.2 -0.662 52.5 -94.1 -92.0 144.5 5.9 -15.1 18.9 40 40 A S - 0 0 8 6,-2.2 6,-0.1 -2,-0.3 -1,-0.1 -0.304 39.0-175.2 -56.0 84.8 8.5 -16.9 21.0 41 41 A S S S+ 0 0 103 -2,-1.7 -1,-0.2 1,-0.2 6,-0.0 0.706 88.6 37.3 -56.5 -18.4 6.1 -19.5 22.6 42 42 A T S S+ 0 0 115 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.843 112.4 58.2 -99.1 -49.8 9.2 -20.5 24.5 43 43 A S S > S- 0 0 36 1,-0.1 3,-0.6 4,-0.1 -1,-0.1 -0.634 73.3-140.2 -86.6 141.5 11.0 -17.2 25.2 44 44 A P T 3 S+ 0 0 143 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.842 97.9 23.5 -67.9 -35.4 9.1 -14.4 27.1 45 45 A G T 3 S+ 0 0 50 2,-0.1 19,-0.3 -6,-0.0 2,-0.3 -0.557 102.8 88.6-134.9 72.5 10.5 -11.6 24.9 46 46 A D < - 0 0 35 -3,-0.6 -6,-2.2 -2,-0.2 2,-0.2 -0.962 61.1-114.6-156.2 168.3 11.6 -13.0 21.5 47 47 A Y E -BC 39 62A 105 15,-1.3 15,-3.7 -2,-0.3 2,-0.4 -0.619 17.0-149.1-107.4 169.0 10.3 -13.6 18.0 48 48 A V E -BC 38 61A 7 -10,-2.9 -10,-4.3 13,-0.3 2,-0.5 -0.987 4.2-149.0-141.2 130.8 9.8 -16.8 16.0 49 49 A L E -BC 37 60A 1 11,-4.0 11,-3.4 -2,-0.4 2,-0.4 -0.840 15.4-156.7-100.4 130.3 10.0 -17.4 12.3 50 50 A S E - C 0 59A 0 -14,-3.4 -14,-0.4 -2,-0.5 2,-0.4 -0.877 10.3-175.6-109.0 137.9 7.7 -20.1 10.8 51 51 A V E - C 0 58A 0 7,-3.9 7,-2.6 -2,-0.4 2,-1.5 -0.944 29.4-130.0-140.7 121.1 8.4 -21.9 7.5 52 52 A S - 0 0 10 -18,-1.5 2,-0.6 -2,-0.4 5,-0.4 -0.452 37.8-175.5 -64.9 90.6 6.4 -24.4 5.6 53 53 A E > - 0 0 42 -2,-1.5 3,-1.4 3,-0.3 2,-1.3 -0.847 55.4 -42.7 -99.5 118.7 9.1 -27.0 5.1 54 54 A N T 3 S- 0 0 142 -2,-0.6 -2,-0.1 1,-0.3 3,-0.0 -0.522 130.0 -17.2 69.6 -92.7 8.3 -30.1 3.0 55 55 A S T 3 S+ 0 0 82 -2,-1.3 -1,-0.3 0, 0.0 2,-0.1 0.669 136.1 34.2-113.9 -32.1 4.8 -30.9 4.3 56 56 A R S < S- 0 0 133 -3,-1.4 2,-0.4 -5,-0.1 -3,-0.3 -0.249 83.9-105.0-108.3-162.1 4.7 -29.0 7.6 57 57 A V - 0 0 0 -5,-0.4 -5,-0.3 -2,-0.1 -33,-0.1 -0.956 27.0-156.4-137.6 115.7 6.1 -25.7 8.8 58 58 A S E -C 51 0A 22 -7,-2.6 -7,-3.9 -2,-0.4 2,-0.3 -0.369 12.8-130.7 -85.3 167.5 9.1 -25.4 11.1 59 59 A H E -C 50 0A 48 -9,-0.3 2,-0.5 -2,-0.1 -9,-0.3 -0.918 9.5-158.8-122.9 149.5 9.9 -22.5 13.4 60 60 A Y E -C 49 0A 39 -11,-3.4 -11,-4.0 -2,-0.3 2,-0.3 -0.975 20.2-133.1-129.2 116.5 13.0 -20.5 14.0 61 61 A I E -C 48 0A 63 -2,-0.5 29,-0.8 -13,-0.3 2,-0.3 -0.530 20.8-160.9 -72.5 127.8 13.5 -18.5 17.3 62 62 A I E -CD 47 89A 0 -15,-3.7 -15,-1.3 -2,-0.3 2,-0.6 -0.788 9.8-139.1-106.4 149.3 14.6 -15.0 16.8 63 63 A N E - D 0 88A 79 25,-3.7 25,-1.1 -2,-0.3 2,-0.3 -0.910 21.9-176.1-116.8 108.7 16.2 -12.9 19.5 64 64 A S - 0 0 45 -2,-0.6 23,-0.2 -19,-0.3 22,-0.1 -0.771 15.5-178.0-103.5 147.0 15.2 -9.2 19.7 65 65 A S - 0 0 39 -2,-0.3 -1,-0.1 18,-0.1 22,-0.1 0.824 26.7-141.6-104.8 -58.6 16.6 -6.6 22.1 66 66 A G + 0 0 30 17,-0.1 15,-0.1 13,-0.1 17,-0.1 0.914 23.3 177.8 90.3 78.0 14.6 -3.4 21.4 67 67 A P + 0 0 44 0, 0.0 19,-0.0 0, 0.0 16,-0.0 0.824 68.8 34.3 -79.4 -34.8 16.9 -0.3 21.6 68 68 A R S S- 0 0 197 1,-0.1 13,-0.0 11,-0.1 0, 0.0 -0.845 100.9 -76.8-122.2 159.5 14.2 2.3 20.6 69 69 A P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.110 32.1-147.8 -51.1 146.0 10.4 2.6 21.3 70 70 A P S S+ 0 0 119 0, 0.0 -4,-0.0 0, 0.0 -2,-0.0 0.879 76.3 23.3 -85.3 -43.9 8.2 0.4 19.1 71 71 A V S S- 0 0 74 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.936 76.7-117.0-128.3 150.9 5.1 2.6 18.8 72 72 A P S S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.872 97.0 65.2 -49.0 -46.8 4.5 6.4 19.0 73 73 A P + 0 0 80 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.367 56.3 103.8 -59.8-156.9 2.1 6.0 22.1 74 74 A S - 0 0 58 2,-0.1 3,-0.2 -5,-0.0 -3,-0.0 0.787 65.7-125.5 79.0 108.3 3.3 4.8 25.5 75 75 A P S S- 0 0 144 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.937 80.4 -26.3 -46.4 -63.8 3.8 7.4 28.3 76 76 A A + 0 0 68 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.880 60.1 160.4-162.6 126.4 7.3 6.5 29.2 77 77 A Q - 0 0 158 -2,-0.3 0, 0.0 -3,-0.2 0, 0.0 -0.638 31.4-140.8-150.9 85.8 9.4 3.3 28.9 78 78 A P - 0 0 122 0, 0.0 -10,-0.1 0, 0.0 -2,-0.0 -0.210 23.6-137.3 -49.8 125.4 13.2 3.7 29.0 79 79 A P - 0 0 68 0, 0.0 -11,-0.1 0, 0.0 -13,-0.1 -0.263 20.5-101.7 -81.4 171.3 14.9 1.3 26.5 80 80 A P - 0 0 76 0, 0.0 -14,-0.0 0, 0.0 -12,-0.0 0.988 34.9-161.6 -55.5 -73.2 18.0 -0.8 27.1 81 81 A G S S+ 0 0 60 2,-0.1 -13,-0.0 -15,-0.1 -15,-0.0 0.829 70.6 66.0 89.7 36.6 20.7 1.2 25.3 82 82 A V + 0 0 122 1,-0.1 4,-0.1 2,-0.0 -17,-0.0 0.399 59.0 104.6-149.2 -46.5 23.3 -1.5 24.9 83 83 A S - 0 0 43 1,-0.1 -2,-0.1 2,-0.1 -1,-0.1 -0.290 45.6-177.8 -51.7 103.4 22.1 -4.3 22.6 84 84 A P S S+ 0 0 103 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.994 79.9 28.0 -68.7 -78.6 24.0 -3.5 19.3 85 85 A S S S- 0 0 29 1,-0.2 2,-2.9 -21,-0.0 -2,-0.1 0.780 85.3-179.8 -55.4 -27.0 22.9 -6.1 16.8 86 86 A R + 0 0 103 -22,-0.1 2,-0.4 -4,-0.1 -1,-0.2 -0.310 58.5 50.3 61.7 -73.8 19.6 -6.2 18.8 87 87 A L + 0 0 2 -2,-2.9 7,-0.9 8,-1.4 2,-0.3 -0.792 65.2 154.7-101.4 141.3 17.9 -8.8 16.5 88 88 A R E -D 63 0A 122 -25,-1.1 -25,-3.7 -2,-0.4 2,-0.3 -0.984 19.5-164.1-160.0 151.5 19.4 -12.1 15.5 89 89 A I E > -D 62 0A 4 -2,-0.3 3,-0.9 3,-0.3 2,-0.2 -0.996 58.4 -18.5-143.1 134.4 18.3 -15.6 14.4 90 90 A G T 3 S- 0 0 58 -29,-0.8 20,-0.0 -2,-0.3 19,-0.0 -0.523 115.6 -33.8 76.7-139.3 20.2 -18.9 14.2 91 91 A D T 3 S+ 0 0 169 -2,-0.2 -1,-0.2 2,-0.0 2,-0.2 0.033 121.1 71.0-108.6 24.8 24.0 -18.8 14.2 92 92 A Q S < S- 0 0 56 -3,-0.9 2,-0.4 2,-0.0 -3,-0.3 -0.660 74.0-119.1-127.7-177.0 24.3 -15.5 12.3 93 93 A E + 0 0 105 -2,-0.2 2,-0.3 -5,-0.1 -5,-0.2 -0.994 25.7 170.7-136.1 138.5 23.7 -11.9 12.9 94 94 A F - 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