==== 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 24-MAR-10 3MAZ . COMPND 2 MOLECULE: SIGNAL-TRANSDUCING ADAPTOR PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KANEKO,H.HUANG,B.ZHAO,L.LI,H.LIU,C.K.VOSS,C.WU,M.R.SCHILLE . 109 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 21.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 . 1 0.9 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 0.9 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 . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 171 A V 0 0 185 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.6 -20.6 32.9 27.8 2 172 A L + 0 0 164 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.897 360.0 166.7-102.7 130.0 -21.9 29.4 27.4 3 173 A N + 0 0 130 -2,-0.5 -1,-0.0 3,-0.0 0, 0.0 -0.521 20.4 159.7-140.0 69.3 -20.7 27.4 24.3 4 174 A P - 0 0 82 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.091 49.2 -80.7 -81.1-176.4 -21.6 23.8 24.9 5 175 A M - 0 0 65 1,-0.2 4,-0.1 4,-0.1 75,-0.0 -0.483 68.2 -77.5 -77.9 154.7 -22.0 20.9 22.5 6 176 A P > - 0 0 9 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 -0.168 44.2-109.3 -51.8 152.6 -25.5 20.9 20.7 7 177 A A T 3 S+ 0 0 69 1,-0.3 92,-0.3 -3,-0.1 -2,-0.1 0.791 118.8 54.3 -55.8 -31.0 -28.4 19.6 22.8 8 178 A C T 3 S+ 0 0 1 90,-0.1 24,-2.7 23,-0.0 2,-0.5 0.235 81.8 113.8 -89.8 14.5 -28.6 16.4 20.7 9 179 A F B < +a 32 0A 40 -3,-2.2 2,-0.3 22,-0.2 24,-0.2 -0.756 38.7 169.1 -88.0 127.0 -24.9 15.5 21.3 10 180 A Y - 0 0 45 22,-2.5 2,-1.9 -2,-0.5 7,-0.1 -0.990 42.0-124.3-135.8 141.6 -24.4 12.3 23.3 11 181 A T + 0 0 114 -2,-0.3 2,-0.3 22,-0.2 22,-0.1 -0.551 69.4 127.1 -85.8 74.8 -21.2 10.4 23.9 12 182 A V - 0 0 27 -2,-1.9 -2,-0.1 20,-0.1 2,-0.1 -0.849 59.1-107.3-128.7 162.8 -22.7 7.2 22.6 13 183 A S > - 0 0 49 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.308 39.3 -99.0 -83.8 171.9 -21.8 4.6 20.0 14 184 A R H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.892 126.8 46.5 -55.8 -41.9 -23.5 4.1 16.6 15 185 A K H > S+ 0 0 142 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 111.8 49.5 -69.1 -43.5 -25.5 1.2 18.2 16 186 A E H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.889 111.2 49.7 -62.8 -40.8 -26.4 3.2 21.3 17 187 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.929 109.8 51.5 -63.6 -46.5 -27.6 6.1 19.2 18 188 A T H X S+ 0 0 28 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.912 111.6 47.2 -55.7 -45.9 -29.7 3.8 17.0 19 189 A E H X S+ 0 0 80 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.866 108.0 55.1 -65.7 -39.2 -31.4 2.3 20.1 20 190 A M H X S+ 0 0 36 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.893 108.7 48.2 -61.0 -42.2 -32.1 5.7 21.7 21 191 A L H < S+ 0 0 1 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.868 113.4 46.4 -68.0 -40.2 -33.9 6.9 18.5 22 192 A Q H < S+ 0 0 105 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.943 112.4 50.5 -68.9 -46.0 -36.0 3.7 18.3 23 193 A K H < S+ 0 0 148 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.819 124.1 24.1 -63.9 -33.9 -36.9 3.7 22.0 24 194 A N >< + 0 0 63 -4,-1.7 3,-2.4 -5,-0.2 4,-0.4 -0.398 59.2 157.1-134.3 65.2 -38.1 7.3 22.2 25 195 A P G > S+ 0 0 67 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.812 75.0 69.9 -55.3 -28.9 -39.2 8.8 18.8 26 196 A S G 3 S+ 0 0 110 1,-0.2 3,-0.1 -3,-0.1 -5,-0.1 0.733 94.4 55.7 -61.6 -21.1 -41.3 11.3 20.8 27 197 A L G < S- 0 0 65 -3,-2.4 71,-2.6 1,-0.3 -1,-0.2 0.546 123.4 -76.5 -90.7 -6.2 -38.0 13.0 21.9 28 198 A G < - 0 0 10 -3,-1.5 -1,-0.3 -4,-0.4 69,-0.2 -0.716 29.3-114.5 133.3 175.4 -36.6 13.6 18.4 29 199 A N S S+ 0 0 31 66,-2.4 17,-1.9 -2,-0.2 2,-0.4 0.055 80.9 76.9-136.5 24.9 -34.9 11.7 15.6 30 200 A M E -cB 96 45A 0 65,-0.9 67,-3.0 15,-0.2 2,-0.4 -0.979 48.3-178.1-143.4 131.7 -31.4 13.0 15.3 31 201 A I E - B 0 44A 0 13,-2.6 13,-2.6 -2,-0.4 2,-0.4 -0.976 15.2-151.5-129.6 138.1 -28.3 12.5 17.4 32 202 A L E +aB 9 43A 0 -24,-2.7 -22,-2.5 -2,-0.4 11,-0.2 -0.908 30.3 165.4-103.9 134.8 -24.8 14.0 17.2 33 203 A R E - B 0 42A 0 9,-2.6 9,-2.5 -2,-0.4 -22,-0.2 -0.936 43.3 -74.9-146.3 166.9 -22.0 11.7 18.6 34 204 A P E - B 0 41A 49 0, 0.0 2,-0.4 0, 0.0 7,-0.3 -0.367 54.1-112.4 -63.0 144.2 -18.3 11.2 18.6 35 205 A G > - 0 0 6 5,-2.9 3,-1.4 3,-0.2 5,-0.1 -0.668 34.9-109.9 -79.7 131.7 -17.0 9.9 15.3 36 206 A S T 3 S+ 0 0 50 -2,-0.4 4,-0.1 1,-0.3 -1,-0.1 -0.374 97.4 1.3 -60.3 135.6 -15.6 6.3 15.7 37 207 A D T 3 S+ 0 0 173 1,-0.1 2,-0.3 -2,-0.1 -1,-0.3 0.745 124.3 70.2 57.6 28.9 -11.8 6.2 15.3 38 208 A S S < S- 0 0 58 -3,-1.4 -3,-0.2 2,-0.2 -1,-0.1 -0.984 84.3-117.3-163.0 164.8 -11.5 10.0 14.8 39 209 A R S S+ 0 0 144 -2,-0.3 -3,-0.1 -5,-0.1 -2,-0.1 0.336 91.4 94.8 -87.7 5.2 -11.8 13.4 16.5 40 210 A N S S- 0 0 25 -5,-0.1 -5,-2.9 -4,-0.1 2,-0.3 -0.062 73.4-115.0 -82.6-171.8 -14.6 14.1 14.0 41 211 A Y E -BD 34 59A 29 18,-2.8 18,-2.8 -7,-0.3 2,-0.3 -0.842 13.1-149.8-130.1 165.3 -18.3 13.6 14.5 42 212 A S E -BD 33 58A 2 -9,-2.5 -9,-2.6 -2,-0.3 2,-0.5 -0.966 6.9-148.7-132.3 148.4 -21.2 11.5 13.2 43 213 A I E -BD 32 57A 0 14,-2.5 14,-2.9 -2,-0.3 2,-0.5 -0.981 11.9-165.9-118.4 128.8 -24.9 12.3 12.9 44 214 A T E -BD 31 56A 0 -13,-2.6 -13,-2.6 -2,-0.5 2,-0.3 -0.973 12.0-178.8-114.3 128.0 -27.4 9.4 13.3 45 215 A I E -BD 30 55A 0 10,-3.0 10,-2.1 -2,-0.5 2,-0.4 -0.879 22.7-152.9-126.1 159.1 -30.9 9.9 12.2 46 216 A R E - D 0 54A 38 -17,-1.9 2,-0.3 -2,-0.3 8,-0.2 -0.947 22.3-175.6-128.6 106.0 -34.2 7.9 12.1 47 217 A Q E - D 0 53A 4 6,-2.2 6,-2.2 -2,-0.4 4,-0.1 -0.803 19.6-167.9-104.7 149.2 -36.5 9.0 9.4 48 218 A E + 0 0 118 -2,-0.3 -1,-0.0 4,-0.2 -2,-0.0 -0.372 45.9 124.6-128.3 50.7 -40.1 7.7 8.8 49 219 A I S S- 0 0 58 2,-0.4 -1,-0.1 4,-0.1 60,-0.0 0.985 98.5 -11.1 -73.8 -64.0 -40.8 9.1 5.3 50 220 A D S S- 0 0 101 1,-0.5 -2,-0.1 -3,-0.1 3,-0.0 0.844 141.4 -13.9 -99.2 -59.6 -41.6 5.9 3.5 51 221 A I S S- 0 0 97 -4,-0.1 -1,-0.5 0, 0.0 -2,-0.4 -0.922 92.4 -77.4-135.8 160.0 -40.5 3.2 6.1 52 222 A P + 0 0 70 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 -0.396 56.3 178.9 -61.7 134.1 -38.3 3.8 9.2 53 223 A R E -D 47 0A 103 -6,-2.2 -6,-2.2 -2,-0.1 2,-0.5 -0.997 23.0-146.3-140.0 134.6 -34.6 4.0 8.2 54 224 A I E +D 46 0A 48 -2,-0.4 2,-0.3 -8,-0.2 -8,-0.2 -0.867 25.4 178.9-100.2 128.9 -31.5 4.6 10.3 55 225 A K E -D 45 0A 29 -10,-2.1 -10,-3.0 -2,-0.5 2,-0.4 -0.978 14.4-154.0-133.2 146.0 -28.9 6.7 8.5 56 226 A H E -D 44 0A 16 -2,-0.3 48,-2.8 -12,-0.2 2,-0.3 -0.960 8.4-167.7-123.8 140.2 -25.4 7.9 9.6 57 227 A Y E -D 43 0A 0 -14,-2.9 -14,-2.5 -2,-0.4 2,-0.4 -0.956 18.3-127.4-128.7 145.8 -23.5 10.9 8.3 58 228 A K E -D 42 0A 87 46,-0.4 11,-2.7 11,-0.4 2,-0.5 -0.766 16.1-169.5 -94.6 133.0 -19.9 12.1 8.8 59 229 A V E -DE 41 68A 0 -18,-2.8 -18,-2.8 -2,-0.4 2,-0.4 -0.957 16.3-158.0-122.9 106.7 -19.1 15.6 10.0 60 230 A M E - E 0 67A 46 7,-2.6 7,-2.7 -2,-0.5 2,-0.5 -0.698 15.5-130.3 -95.1 136.3 -15.4 16.3 9.6 61 231 A S E + E 0 66A 39 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.717 32.1 174.7 -81.3 124.7 -13.4 18.9 11.5 62 232 A V E > - E 0 65A 79 3,-2.5 3,-2.4 -2,-0.5 2,-0.1 -0.936 60.1 -51.2-135.4 107.3 -11.5 21.0 8.9 63 233 A G T 3 S- 0 0 73 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.438 120.8 -24.6 62.0-129.9 -9.5 23.9 10.3 64 234 A Q T 3 S+ 0 0 178 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.236 130.7 69.0 -96.3 13.8 -12.0 25.9 12.4 65 235 A N E < S-E 62 0A 67 -3,-2.4 -3,-2.5 13,-0.0 2,-0.4 -0.596 73.1-124.4-122.7-177.8 -15.0 24.6 10.5 66 236 A Y E -EF 61 76A 38 10,-2.8 10,-2.6 -5,-0.2 2,-0.5 -0.998 13.6-153.5-132.2 136.5 -16.9 21.4 9.9 67 237 A T E -EF 60 75A 16 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.6 -0.945 9.7-145.7-113.9 118.7 -17.7 19.8 6.6 68 238 A I E -EF 59 74A 0 6,-3.1 6,-1.5 -2,-0.5 2,-1.5 -0.752 23.9-129.6 -80.9 121.6 -20.8 17.6 6.4 69 239 A E + 0 0 81 -11,-2.7 -11,-0.4 -2,-0.6 2,-0.2 -0.556 53.2 140.2 -79.3 88.8 -19.8 14.8 3.9 70 240 A L S S- 0 0 19 -2,-1.5 36,-0.2 -13,-0.1 35,-0.1 -0.727 73.2 -86.9-120.1 170.9 -22.7 14.8 1.4 71 241 A E S S+ 0 0 141 34,-2.9 35,-0.1 1,-0.3 -1,-0.0 0.907 134.7 28.8 -43.8 -49.7 -22.7 14.4 -2.4 72 242 A K S S- 0 0 184 33,-0.3 -1,-0.3 -3,-0.0 -4,-0.1 -0.905 105.7-132.6-113.6 96.4 -22.1 18.1 -2.5 73 243 A P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 -0.113 15.6-150.8 -51.2 144.6 -20.2 18.8 0.8 74 244 A V E -F 68 0A 30 -6,-1.5 -6,-3.1 2,-0.0 2,-0.5 -0.978 4.3-155.4-122.0 131.5 -21.3 21.7 3.0 75 245 A T E +F 67 0A 83 -2,-0.4 -8,-0.2 -8,-0.2 -10,-0.0 -0.944 16.8 171.5-116.1 127.4 -19.0 23.6 5.3 76 246 A L E -F 66 0A 30 -10,-2.6 -10,-2.8 -2,-0.5 6,-0.1 -0.921 37.1-120.5-130.7 154.5 -20.2 25.5 8.4 77 247 A P S S+ 0 0 77 0, 0.0 2,-0.3 0, 0.0 -10,-0.1 0.679 84.8 5.8 -71.9 -20.8 -18.4 27.2 11.4 78 248 A N S > S- 0 0 67 -12,-0.1 4,-1.5 1,-0.1 -12,-0.1 -0.955 75.0 -99.2-156.5 173.2 -19.7 25.3 14.3 79 249 A L H > S+ 0 0 12 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.765 116.9 58.1 -73.3 -24.6 -21.8 22.3 15.4 80 250 A F H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 106.8 51.2 -67.1 -40.2 -24.9 24.3 16.2 81 251 A S H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.882 107.0 53.6 -61.2 -40.6 -24.8 25.5 12.5 82 252 A V H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.919 109.5 47.0 -61.7 -44.0 -24.5 21.8 11.4 83 253 A I H X S+ 0 0 19 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.930 110.9 52.7 -63.5 -44.0 -27.6 20.9 13.4 84 254 A D H X S+ 0 0 93 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.916 108.6 51.5 -57.2 -42.3 -29.4 23.9 11.9 85 255 A Y H X S+ 0 0 33 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.901 107.8 50.6 -63.1 -43.0 -28.4 22.7 8.4 86 256 A F H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 8,-0.3 0.897 114.2 45.0 -61.9 -38.6 -29.8 19.2 8.9 87 257 A V H <>S+ 0 0 29 -4,-2.1 5,-3.1 2,-0.2 6,-0.4 0.956 117.3 44.1 -69.1 -49.4 -33.1 20.6 10.1 88 258 A K H ><5S+ 0 0 134 -4,-2.9 3,-1.8 1,-0.2 -2,-0.2 0.937 112.1 50.9 -61.3 -49.5 -33.3 23.2 7.3 89 259 A E H 3<5S+ 0 0 88 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.797 113.4 45.6 -61.6 -30.8 -32.2 20.8 4.5 90 260 A T T ><5S- 0 0 1 -4,-1.3 3,-1.8 -5,-0.3 20,-0.5 0.199 114.1-119.6 -96.8 15.1 -34.9 18.2 5.6 91 261 A R T < 5S- 0 0 193 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.825 73.7 -46.7 51.4 38.7 -37.5 20.9 5.9 92 262 A G T 3