==== 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 2EYW . COMPND 2 MOLECULE: V-CRK SARCOMA VIRUS CT10 ONCOGENE HOMOLOG . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.KOBASHIGAWA,S.TANAKA,F.INAGAKI . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 34.6 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 . 8 10.3 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 1.3 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-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 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.8 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+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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 121 A G 0 0 115 0, 0.0 2,-1.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-152.4 2.1 0.0 -1.2 2 122 A A - 0 0 96 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.572 360.0-177.4 -80.5 82.7 5.7 -1.0 -2.0 3 123 A M + 0 0 189 -2,-1.8 2,-0.4 2,-0.1 -1,-0.2 0.708 63.6 86.2 -53.0 -19.0 7.1 -0.6 1.5 4 124 A G + 0 0 61 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.724 51.3 179.1 -90.6 133.1 10.4 -1.5 -0.1 5 125 A S - 0 0 112 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.1 0.491 64.1 -85.8-105.8 -9.0 12.5 1.2 -1.7 6 126 A G + 0 0 73 1,-0.2 2,-0.4 0, 0.0 -2,-0.0 0.846 67.7 161.4 103.3 56.1 15.3 -1.1 -2.8 7 127 A V - 0 0 119 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.915 34.8-129.2-112.2 133.5 17.7 -1.4 0.1 8 128 A I - 0 0 141 -2,-0.4 2,-0.7 1,-0.0 0, 0.0 -0.617 18.6-133.0 -81.3 133.9 20.3 -4.2 0.4 9 129 A L - 0 0 171 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.779 28.0-175.3 -91.0 113.5 20.3 -6.1 3.7 10 130 A R - 0 0 187 -2,-0.7 0, 0.0 2,-0.1 0, 0.0 -0.813 22.4-167.4-109.6 149.7 23.9 -6.5 5.0 11 131 A Q + 0 0 188 -2,-0.3 2,-0.4 0, 0.0 -1,-0.1 -0.118 44.6 128.9-124.6 34.6 25.0 -8.4 8.1 12 132 A E + 0 0 123 1,-0.2 -2,-0.1 3,-0.0 3,-0.0 -0.748 21.4 163.6 -95.2 138.7 28.6 -7.1 8.3 13 133 A E - 0 0 165 -2,-0.4 2,-0.2 1,-0.1 -1,-0.2 0.709 55.0 -52.9-113.5 -75.5 29.9 -5.7 11.6 14 134 A A - 0 0 28 2,-0.0 2,-0.6 49,-0.0 -1,-0.1 -0.846 36.9-128.5-174.8 135.9 33.7 -5.4 11.8 15 135 A E - 0 0 99 -2,-0.2 33,-2.1 33,-0.1 2,-0.7 -0.818 21.4-162.0 -95.6 118.9 36.8 -7.6 11.2 16 136 A Y + 0 0 131 -2,-0.6 54,-1.1 31,-0.3 31,-0.4 -0.882 35.0 119.4-104.7 112.8 39.3 -7.6 14.1 17 137 A V E -A 69 0A 9 -2,-0.7 30,-0.7 27,-0.3 2,-0.3 -0.954 53.4-106.3-158.9 174.0 42.8 -8.8 13.2 18 138 A R E -A 68 0A 135 50,-1.5 50,-0.7 -2,-0.3 2,-0.1 -0.857 41.0 -96.4-113.7 148.0 46.5 -7.9 13.0 19 139 A A + 0 0 14 -2,-0.3 16,-0.1 28,-0.2 3,-0.1 -0.375 58.9 140.6 -62.1 131.5 48.6 -7.2 9.9 20 140 A L + 0 0 61 1,-0.3 -1,-0.2 -2,-0.1 47,-0.1 0.488 54.6 38.6-134.1 -69.1 50.5 -10.3 8.8 21 141 A F S S- 0 0 130 45,-0.5 2,-0.4 14,-0.2 -1,-0.3 -0.118 73.3-124.3 -81.4-176.9 50.8 -10.8 5.0 22 142 A D + 0 0 70 12,-0.2 2,-0.4 13,-0.2 12,-0.3 -0.921 31.4 168.5-138.5 110.6 51.2 -8.2 2.3 23 143 A F - 0 0 108 10,-2.7 2,-0.3 -2,-0.4 10,-0.1 -0.935 23.7-137.4-123.7 145.9 48.8 -7.8 -0.6 24 144 A N - 0 0 108 -2,-0.4 2,-0.3 8,-0.2 7,-0.0 -0.787 20.7-170.0-102.8 144.4 48.4 -5.0 -3.2 25 145 A G - 0 0 29 -2,-0.3 5,-0.0 2,-0.1 0, 0.0 -0.843 26.8-151.8-129.6 167.0 45.1 -3.6 -4.4 26 146 A N + 0 0 146 -2,-0.3 2,-0.4 5,-0.1 5,-0.0 0.044 59.5 116.5-124.5 23.1 43.8 -1.3 -7.1 27 147 A D > - 0 0 76 1,-0.1 3,-0.8 2,-0.0 -2,-0.1 -0.810 49.8-159.6 -98.4 132.7 40.8 0.1 -5.3 28 148 A E T 3 S+ 0 0 174 -2,-0.4 -1,-0.1 1,-0.2 31,-0.1 0.796 95.5 54.9 -77.4 -29.9 40.5 3.8 -4.4 29 149 A E T 3 S+ 0 0 161 31,-0.1 2,-0.3 2,-0.0 32,-0.2 0.159 115.2 43.8 -88.9 18.7 37.9 3.1 -1.7 30 150 A D S < S- 0 0 58 -3,-0.8 32,-0.2 30,-0.1 29,-0.1 -0.888 71.4-132.6-149.4 178.1 40.3 0.7 -0.1 31 151 A L - 0 0 7 -2,-0.3 33,-0.2 30,-0.2 2,-0.1 -0.992 23.2-116.7-145.4 134.1 43.9 0.1 0.9 32 152 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.433 30.4-128.2 -69.7 138.0 46.4 -2.8 0.5 33 153 A F - 0 0 8 -2,-0.1 -10,-2.7 -10,-0.1 2,-0.2 -0.646 19.9-149.1 -89.3 144.0 47.6 -4.5 3.6 34 154 A K - 0 0 42 -12,-0.3 2,-1.1 -2,-0.3 -12,-0.2 -0.711 22.4-107.7-109.8 162.0 51.4 -5.0 4.2 35 155 A K S S- 0 0 123 -2,-0.2 -14,-0.2 1,-0.2 -13,-0.2 -0.740 75.3 -66.1 -91.9 94.9 53.2 -7.8 6.1 36 156 A G S S+ 0 0 71 -2,-1.1 -1,-0.2 -15,-0.3 -14,-0.1 0.744 97.7 150.2 30.6 32.5 54.5 -6.1 9.3 37 157 A D - 0 0 96 1,-0.1 2,-0.9 -17,-0.0 -1,-0.1 -0.186 57.8 -87.6 -82.7 179.2 56.6 -4.1 6.8 38 158 A I S S+ 0 0 154 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.797 72.2 124.7 -95.2 103.5 57.9 -0.5 7.3 39 159 A L - 0 0 35 -2,-0.9 2,-1.3 2,-0.1 15,-0.1 -0.973 67.0-102.5-152.5 163.4 55.2 1.9 6.0 40 160 A R S S+ 0 0 201 13,-0.4 13,-0.4 -2,-0.3 2,-0.3 -0.647 72.1 120.3 -92.5 80.7 53.2 4.9 7.1 41 161 A I - 0 0 10 -2,-1.3 2,-3.0 11,-0.2 11,-0.2 -0.932 64.1-131.9-148.2 119.8 49.8 3.3 7.7 42 162 A R B -B 51 0B 202 9,-0.6 9,-0.9 -2,-0.3 2,-0.4 -0.372 40.0-180.0 -69.0 70.8 47.8 3.2 10.9 43 163 A D - 0 0 57 -2,-3.0 7,-0.2 7,-0.2 5,-0.1 -0.629 24.7-132.0 -79.6 127.1 47.2 -0.6 10.7 44 164 A K - 0 0 82 5,-0.5 -27,-0.3 -2,-0.4 5,-0.1 -0.691 17.0-168.6 -83.6 119.0 45.1 -2.0 13.6 45 165 A P S S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.958 90.7 39.8 -69.8 -53.5 46.7 -5.1 15.1 46 166 A E S S+ 0 0 75 -28,-0.1 2,-0.3 -30,-0.1 -28,-0.2 0.501 125.0 47.1 -75.2 -3.0 43.8 -6.2 17.2 47 167 A E S S- 0 0 74 -30,-0.7 -31,-0.3 -31,-0.4 -28,-0.2 -0.999 74.4-137.1-141.7 142.7 41.5 -5.2 14.4 48 168 A Q S S+ 0 0 9 -33,-2.1 2,-0.6 -2,-0.3 -32,-0.2 0.091 77.1 106.3 -84.0 24.6 41.6 -5.8 10.6 49 169 A W + 0 0 89 -32,-0.3 -5,-0.5 14,-0.2 2,-0.3 -0.910 45.1 169.2-110.8 110.6 40.7 -2.1 10.1 50 170 A W - 0 0 4 12,-0.7 12,-0.3 -2,-0.6 2,-0.2 -0.803 14.0-177.0-117.9 160.2 43.4 0.1 8.9 51 171 A N B +B 42 0B 91 -9,-0.9 -9,-0.6 -2,-0.3 2,-0.3 -0.734 38.6 76.8-160.9 105.0 43.5 3.7 7.6 52 172 A A E S-C 60 0C 17 8,-0.9 8,-1.1 -2,-0.2 2,-0.9 -0.965 80.8 -59.8 173.1 177.2 46.6 5.5 6.3 53 173 A E E -C 59 0C 105 -13,-0.4 -13,-0.4 -2,-0.3 6,-0.3 -0.726 53.4-154.9 -86.0 107.3 49.0 6.0 3.4 54 174 A D > - 0 0 2 4,-3.0 3,-3.2 -2,-0.9 -21,-0.1 -0.128 41.0 -84.5 -72.7 174.2 50.7 2.6 2.7 55 175 A S T 3 S+ 0 0 64 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.644 130.8 65.5 -55.2 -12.4 54.1 2.2 1.0 56 176 A E T 3 S- 0 0 104 2,-0.2 -1,-0.3 -24,-0.1 3,-0.1 0.317 114.6-117.9 -92.6 7.1 52.1 2.5 -2.2 57 177 A G S < S+ 0 0 45 -3,-3.2 2,-0.2 1,-0.3 -2,-0.1 0.389 76.7 127.9 72.8 -6.8 51.2 6.1 -1.4 58 178 A K - 0 0 56 -5,-0.1 -4,-3.0 -26,-0.0 2,-0.4 -0.592 46.3-154.3 -84.5 144.2 47.5 4.9 -1.3 59 179 A R E +C 53 0C 207 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.970 36.3 100.7-123.0 132.8 45.3 5.7 1.7 60 180 A G E -C 52 0C 8 -8,-1.1 -8,-0.9 -2,-0.4 2,-0.3 -0.980 53.9-100.3 175.5 179.2 42.3 3.7 2.8 61 181 A M + 0 0 99 -2,-0.3 -30,-0.2 -32,-0.2 -10,-0.2 -0.934 31.9 167.1-126.7 149.8 40.8 1.1 5.2 62 182 A I - 0 0 21 -2,-0.3 -12,-0.7 -12,-0.3 -32,-0.1 -0.989 47.9-111.8-159.2 151.7 40.0 -2.6 4.8 63 183 A P - 0 0 41 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.235 43.4-141.2 -69.8 17.5 39.1 -5.7 6.9 64 184 A V > + 0 0 0 1,-0.2 3,-1.1 -33,-0.2 -15,-0.1 0.745 30.9 176.1 18.6 55.1 42.5 -7.0 5.9 65 185 A P T 3 + 0 0 69 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.211 65.9 73.6 -69.7 19.3 40.8 -10.4 5.6 66 186 A Y T 3 S+ 0 0 142 -45,-0.1 -45,-0.5 -18,-0.1 2,-0.2 0.034 85.7 76.1-120.8 23.8 44.2 -11.7 4.5 67 187 A V S < S- 0 0 18 -3,-1.1 2,-0.6 -47,-0.1 -48,-0.1 -0.543 90.5 -77.2-121.6-172.2 46.0 -11.7 7.8 68 188 A E E -A 18 0A 109 -50,-0.7 -50,-1.5 -2,-0.2 -2,-0.1 -0.816 52.9-106.7 -96.1 123.3 46.0 -13.8 11.0 69 189 A K E -A 17 0A 158 -2,-0.6 2,-0.4 -52,-0.2 -52,-0.2 0.018 33.4-144.7 -41.8 149.6 43.1 -13.3 13.4 70 190 A Y - 0 0 81 -54,-1.1 -1,-0.1 -24,-0.2 -22,-0.1 -0.986 10.2-163.0-129.3 125.8 43.9 -11.3 16.5 71 191 A R - 0 0 187 -2,-0.4 2,-1.7 -24,-0.0 3,-0.1 -0.907 27.3-119.9-111.2 132.2 42.5 -11.9 20.0 72 192 A P - 0 0 67 0, 0.0 -2,-0.0 0, 0.0 -26,-0.0 -0.479 25.5-164.3 -69.8 85.6 42.6 -9.3 22.8 73 193 A A S S+ 0 0 99 -2,-1.7 -3,-0.0 2,-0.0 0, 0.0 0.876 71.6 59.2 -33.7 -65.3 44.6 -11.3 25.4 74 194 A S S S- 0 0 99 -3,-0.1 2,-0.3 1,-0.1 0, 0.0 -0.105 78.8-146.9 -64.0 167.0 43.6 -8.9 28.2 75 195 A A - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.802 5.6-121.4-131.9 173.3 40.0 -8.3 29.1 76 196 A S - 0 0 121 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.873 17.4-140.1-119.6 152.3 37.8 -5.5 30.5 77 197 A V 0 0 136 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.756 360.0 360.0-109.9 157.2 35.6 -5.2 33.6 78 198 A S 0 0 173 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.476 360.0 360.0 -66.7 360.0 32.2 -3.6 34.0