==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/SIGNALING PROTEIN 24-JUL-03 1UJ0 . COMPND 2 MOLECULE: SIGNAL TRANSDUCING ADAPTOR MOLECULE (SH3 DOMAIN . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.KANEKO,T.KUMASAKA,T.GANBE,T.SATO,K.MIYAZAWA,N.KITAMURA, . 67 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 32.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 4 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.4 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 203 A M 0 0 228 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.1 -9.4 28.3 34.8 2 204 A A - 0 0 56 26,-0.1 2,-0.2 1,-0.0 28,-0.2 -0.510 360.0-148.6 -67.5 128.9 -7.3 26.6 32.1 3 205 A R E -A 29 0A 83 26,-0.7 26,-3.1 -2,-0.3 2,-0.3 -0.589 6.6-123.0 -98.2 158.4 -4.6 29.2 30.9 4 206 A R E +A 28 0A 130 24,-0.2 2,-0.3 -2,-0.2 24,-0.2 -0.812 27.0 177.7-104.0 146.2 -3.1 29.5 27.4 5 207 A V E -A 27 0A 0 22,-2.6 22,-2.6 -2,-0.3 2,-0.4 -0.914 23.5-124.2-135.2 164.9 0.6 29.4 26.6 6 208 A R E -AB 26 55A 80 49,-2.9 49,-2.2 -2,-0.3 2,-0.3 -0.907 27.0-113.2-114.0 138.5 2.5 29.6 23.3 7 209 A A E - B 0 54A 3 18,-2.7 17,-3.0 -2,-0.4 47,-0.3 -0.571 20.6-170.3 -69.6 131.7 5.0 27.1 22.1 8 210 A L S S+ 0 0 70 45,-2.9 2,-0.3 -2,-0.3 46,-0.2 0.674 74.3 16.7 -88.6 -21.8 8.6 28.1 21.9 9 211 A Y S S- 0 0 84 44,-0.9 2,-0.2 13,-0.1 -1,-0.1 -0.950 86.3 -93.2-145.1 160.7 9.7 25.0 20.0 10 212 A D - 0 0 93 -2,-0.3 2,-0.3 12,-0.2 12,-0.3 -0.476 38.2-172.4 -68.0 145.7 8.3 22.1 18.0 11 213 A F B -F 21 0B 11 10,-2.9 10,-2.7 -2,-0.2 2,-0.6 -0.905 8.5-160.1-143.0 120.7 7.6 19.0 20.0 12 214 A E - 0 0 126 -2,-0.3 8,-0.2 8,-0.2 7,-0.1 -0.886 26.0-120.1-103.5 119.8 6.6 15.7 18.4 13 215 A A + 0 0 25 -2,-0.6 7,-0.1 1,-0.1 3,-0.1 -0.263 30.2 177.5 -51.6 134.3 4.8 13.2 20.8 14 216 A V + 0 0 96 1,-0.1 2,-0.2 5,-0.1 -1,-0.1 0.730 68.2 49.6-106.2 -40.4 6.7 9.9 21.1 15 217 A E S > S- 0 0 91 1,-0.1 3,-1.6 4,-0.1 -1,-0.1 -0.646 91.0-114.5 -95.5 158.1 4.4 8.1 23.6 16 218 A D T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.759 114.0 58.4 -62.1 -31.9 0.6 8.0 23.2 17 219 A N T 3 S+ 0 0 79 30,-0.1 31,-2.9 2,-0.1 -1,-0.3 0.287 91.3 93.0 -84.0 6.0 -0.0 10.2 26.3 18 220 A E B < S-c 48 0A 9 -3,-1.6 2,-0.4 29,-0.3 31,-0.2 -0.703 70.5-128.5 -99.8 155.8 2.0 13.1 24.8 19 221 A L - 0 0 6 29,-2.3 2,-0.4 -2,-0.3 28,-0.1 -0.847 14.3-139.8-101.2 138.5 0.8 16.1 22.8 20 222 A T + 0 0 20 -2,-0.4 2,-0.3 -8,-0.2 24,-0.2 -0.820 31.9 160.8 -95.2 134.0 2.3 17.2 19.5 21 223 A F B -F 11 0B 0 -10,-2.7 -10,-2.9 -2,-0.4 2,-0.3 -0.971 27.9-132.4-148.1 169.9 2.8 20.8 18.8 22 224 A K > - 0 0 86 -2,-0.3 3,-2.2 -12,-0.3 -15,-0.3 -0.895 40.7 -82.7-124.8 149.8 4.6 23.3 16.6 23 225 A H T 3 S+ 0 0 129 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.150 115.1 19.8 -45.6 129.6 6.6 26.5 17.3 24 226 A G T 3 S+ 0 0 37 -17,-3.0 -1,-0.3 1,-0.3 -16,-0.1 0.240 94.0 126.9 92.8 -15.5 4.2 29.5 17.7 25 227 A E < - 0 0 40 -3,-2.2 -18,-2.7 1,-0.1 2,-0.3 -0.357 60.3-114.1 -75.8 156.7 1.0 27.5 18.3 26 228 A L E -A 6 0A 45 -20,-0.2 2,-0.4 -3,-0.1 17,-0.3 -0.706 28.8-170.6 -88.0 139.2 -1.3 28.0 21.3 27 229 A I E -A 5 0A 0 -22,-2.6 -22,-2.6 -2,-0.3 2,-0.6 -0.999 17.7-138.8-124.3 136.9 -1.7 25.4 23.9 28 230 A T E -AD 4 41A 29 13,-3.1 13,-1.7 -2,-0.4 2,-0.7 -0.847 19.6-136.6 -89.7 126.4 -4.3 25.3 26.6 29 231 A V E +AD 3 40A 4 -26,-3.1 -26,-0.7 -2,-0.6 11,-0.3 -0.742 29.2 171.6 -84.5 113.1 -2.8 24.2 29.9 30 232 A L E S+ 0 0 79 9,-2.7 2,-0.3 -2,-0.7 10,-0.2 0.729 70.3 13.2 -92.4 -26.9 -5.3 21.7 31.5 31 233 A D E + D 0 39A 77 8,-1.5 8,-2.6 3,-0.0 -1,-0.3 -0.840 52.4 164.5-157.2 105.6 -3.2 20.5 34.4 32 234 A D + 0 0 77 -2,-0.3 6,-0.1 6,-0.2 -1,-0.0 0.025 42.6 119.4-108.7 27.3 0.1 22.0 35.6 33 235 A S + 0 0 102 6,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.772 66.9 65.5 -66.6 -23.3 0.1 20.1 38.9 34 236 A D S S- 0 0 70 3,-0.4 17,-0.1 -3,-0.2 5,-0.0 -0.820 81.7-139.3 -94.0 140.0 3.4 18.5 37.9 35 237 A A S S+ 0 0 75 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.824 94.6 26.3 -70.7 -33.2 6.5 20.9 37.5 36 238 A N S S+ 0 0 87 1,-0.2 15,-2.4 31,-0.2 2,-0.4 0.736 121.2 47.2-103.4 -26.6 8.2 19.5 34.3 37 239 A W E - E 0 50A 8 13,-0.3 -3,-0.4 30,-0.2 2,-0.3 -0.967 65.4-175.1-125.9 117.6 5.2 17.8 32.4 38 240 A W E - E 0 49A 41 11,-2.7 11,-2.0 -2,-0.4 2,-0.5 -0.825 25.4-123.6-112.8 147.2 1.9 19.5 31.9 39 241 A Q E +DE 31 48A 56 -8,-2.6 -9,-2.7 -2,-0.3 -8,-1.5 -0.780 42.2 172.1 -84.5 128.6 -1.3 18.3 30.3 40 242 A G E -DE 29 47A 0 7,-3.1 7,-2.1 -2,-0.5 2,-0.3 -0.837 25.2-144.4-128.1-178.4 -2.4 20.4 27.4 41 243 A E E +DE 28 46A 88 -13,-1.7 -13,-3.1 -2,-0.3 2,-0.2 -0.994 24.6 150.7-144.7 137.3 -4.9 20.8 24.6 42 244 A N E > - E 0 45A 22 3,-2.4 3,-1.1 -2,-0.3 -15,-0.1 -0.766 65.5 -66.4-141.6-159.6 -4.7 22.2 21.1 43 245 A H T 3 S+ 0 0 138 -17,-0.3 3,-0.1 1,-0.3 -16,-0.1 0.700 128.8 54.9 -67.7 -21.3 -6.2 21.6 17.7 44 246 A R T 3 S- 0 0 107 1,-0.3 2,-0.3 -24,-0.2 -1,-0.3 0.584 118.1 -94.9 -87.6 -17.6 -4.6 18.1 17.5 45 247 A G E < - E 0 42A 31 -3,-1.1 -3,-2.4 -25,-0.1 2,-0.3 -0.990 51.9 -52.9 136.6-150.0 -6.0 16.7 20.8 46 248 A T E + E 0 41A 73 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.890 58.0 115.2-131.1 157.7 -4.7 16.5 24.3 47 249 A G E - E 0 40A 3 -7,-2.1 -7,-3.1 -2,-0.3 -29,-0.3 -0.933 55.9 -55.4 163.2 180.0 -1.6 15.2 26.1 48 250 A L E +cE 18 39A 35 -31,-2.9 -29,-2.3 -2,-0.3 -9,-0.2 -0.523 46.4 171.8 -85.7 147.7 1.5 15.7 28.2 49 251 A F E - E 0 38A 0 -11,-2.0 -11,-2.7 -2,-0.2 2,-0.3 -0.981 41.7 -87.1-149.8 157.6 4.3 18.2 27.1 50 252 A P E > - E 0 37A 4 0, 0.0 3,-2.1 0, 0.0 -13,-0.3 -0.523 29.9-141.2 -70.1 123.0 7.5 19.6 28.7 51 253 A S G > S+ 0 0 22 -15,-2.4 3,-1.2 -2,-0.3 -14,-0.1 0.786 98.9 62.9 -52.4 -31.1 6.7 22.8 30.7 52 254 A N G 3 S+ 0 0 83 -16,-0.4 -1,-0.3 1,-0.2 -15,-0.1 0.413 87.7 71.6 -80.9 5.8 9.9 24.4 29.4 53 255 A F G < S+ 0 0 4 -3,-2.1 -45,-2.9 7,-0.1 -44,-0.9 0.378 96.1 57.0 -95.0 1.5 8.8 24.3 25.8 54 256 A V E < -B 7 0A 16 -3,-1.2 2,-0.3 -47,-0.3 -47,-0.2 -0.820 60.9-153.3-131.2 165.4 6.2 27.1 26.3 55 257 A T E -B 6 0A 33 -49,-2.2 -49,-2.9 -2,-0.3 -3,-0.0 -0.975 22.8-133.0-137.8 150.8 5.8 30.7 27.4 56 258 A T S S+ 0 0 97 -2,-0.3 2,-0.7 -51,-0.2 -52,-0.1 0.579 81.6 99.9 -78.4 -9.9 2.9 32.7 28.9 57 259 A D 0 0 119 1,-0.2 -51,-0.2 -51,-0.1 -2,-0.1 -0.679 360.0 360.0 -77.4 113.9 3.5 35.5 26.5 58 260 A L 0 0 114 -2,-0.7 -1,-0.2 -53,-0.1 -53,-0.1 0.524 360.0 360.0 -90.6 360.0 1.0 35.0 23.7 59 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 699 B T 0 0 136 0, 0.0 3,-0.1 0, 0.0 -7,-0.1 0.000 360.0 360.0 360.0 131.0 15.4 23.1 21.5 61 700 B P - 0 0 33 0, 0.0 2,-0.1 0, 0.0 -8,-0.0 -0.366 360.0 -98.8 -67.6 148.6 15.6 22.3 25.2 62 701 B M - 0 0 165 -2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.449 36.4-140.8 -68.4 141.1 16.6 18.8 26.1 63 702 B V - 0 0 38 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.0 -0.868 12.0-165.3-107.3 140.8 13.6 16.5 27.1 64 703 B N > + 0 0 95 -2,-0.4 3,-0.6 1,-0.1 -2,-0.0 -0.953 11.3 175.5-126.3 109.9 13.8 13.9 29.8 65 704 B R G > + 0 0 74 -2,-0.4 3,-1.7 1,-0.2 -1,-0.1 0.634 66.9 86.5 -90.9 -13.2 11.0 11.3 29.9 66 705 B E G 3 S+ 0 0 189 1,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.814 97.3 43.1 -55.6 -24.1 12.4 9.3 32.8 67 706 B N G < 0 0 66 -3,-0.6 -1,-0.3 -31,-0.0 -31,-0.2 0.268 360.0 360.0-108.9 12.8 10.4 11.8 35.0 68 707 B K < 0 0 60 -3,-1.7 -3,-0.1 -32,-0.1 -20,-0.0 -0.061 360.0 360.0 -51.5 360.0 7.0 12.2 33.2