==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (SIGNAL TRANSDUCTION/PEPTIDE) 22-MAR-96 1IRS . COMPND 2 MOLECULE: IRS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.-M.ZHOU,B.HUANG,E.T.OLEJNICZAK,R.P.MEADOWS,S.B.SHUKER, . 123 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 74.0 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 . 36 29.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 21 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 16.3 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+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 1 0 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 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 1 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 156 A M 0 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.2 -10.5 17.6 6.9 2 157 A G + 0 0 58 3,-0.0 2,-1.1 0, 0.0 0, 0.0 -0.198 360.0 61.8 166.3 -63.2 -7.9 15.8 4.8 3 158 A P + 0 0 89 0, 0.0 2,-1.3 0, 0.0 0, 0.0 -0.273 61.1 136.8 -83.9 47.1 -5.6 13.5 6.8 4 159 A A - 0 0 54 -2,-1.1 2,-0.1 29,-0.1 0, 0.0 -0.404 31.7-179.3 -93.2 61.9 -8.5 11.3 8.0 5 160 A F - 0 0 75 -2,-1.3 28,-0.3 1,-0.2 27,-0.1 -0.398 20.4-152.2 -62.3 131.1 -6.6 8.0 7.5 6 161 A K S S+ 0 0 153 26,-1.4 2,-0.3 1,-0.1 27,-0.2 0.979 76.7 8.2 -70.5 -54.3 -8.9 5.1 8.4 7 162 A E E -A 32 0A 69 25,-1.7 25,-1.0 90,-0.0 2,-0.3 -0.825 66.6-160.6-123.4 164.5 -6.1 2.7 9.4 8 163 A V E -A 31 0A 57 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.961 7.6-178.4-149.2 128.9 -2.4 3.1 9.8 9 164 A W E -A 30 0A 20 21,-1.3 21,-0.8 -2,-0.3 2,-0.6 -0.873 20.7-135.7-124.3 159.6 0.5 0.5 9.9 10 165 A Q E +A 29 0A 111 -2,-0.3 2,-0.2 19,-0.2 19,-0.2 -0.942 34.3 160.4-118.0 116.9 4.2 0.8 10.4 11 166 A V E -A 28 0A 0 17,-1.6 17,-1.5 -2,-0.6 2,-0.6 -0.786 38.9-119.5-128.4 174.3 6.5 -1.1 8.0 12 167 A I E -AB 27 84A 63 72,-1.9 72,-1.6 -2,-0.2 15,-0.2 -0.913 32.6-127.7-119.1 106.0 10.1 -1.1 6.8 13 168 A L E - B 0 83A 13 13,-1.3 13,-0.3 -2,-0.6 70,-0.3 0.028 22.4-142.6 -45.1 157.6 10.5 -0.6 3.1 14 169 A K - 0 0 39 68,-2.0 2,-1.5 10,-0.2 3,-0.3 -0.994 16.8-116.5-131.8 136.3 12.7 -3.1 1.3 15 170 A P + 0 0 72 0, 0.0 5,-0.1 0, 0.0 10,-0.1 -0.519 68.6 122.8 -71.6 89.9 15.2 -2.5 -1.6 16 171 A K S S- 0 0 95 -2,-1.5 65,-0.1 64,-0.2 67,-0.0 0.729 81.5 -47.9-114.7 -66.3 13.5 -4.6 -4.4 17 172 A G S >> S+ 0 0 22 63,-0.4 4,-1.0 -3,-0.3 3,-0.6 0.355 129.4 34.3-137.4 -82.6 12.7 -2.5 -7.5 18 173 A L H 3> S+ 0 0 23 62,-0.8 2,-1.0 1,-0.3 4,-1.0 0.837 114.7 64.1 -53.1 -29.6 10.9 0.9 -7.2 19 174 A G H 34 S+ 0 0 4 61,-0.4 -1,-0.3 -5,-0.3 62,-0.0 -0.255 101.8 49.8 -90.1 51.2 12.8 1.4 -3.9 20 175 A Q H <4 S+ 0 0 133 -2,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.394 110.9 36.6-150.1 -45.2 16.2 1.4 -5.6 21 176 A T H < S+ 0 0 131 -4,-1.0 -2,-0.1 1,-0.1 -3,-0.1 0.866 126.6 37.9 -85.9 -38.2 16.2 3.8 -8.5 22 177 A K S < S- 0 0 111 -4,-1.0 -1,-0.1 2,-0.1 -3,-0.1 0.527 111.2-120.0 -89.2 -4.1 14.0 6.5 -6.9 23 178 A N + 0 0 129 1,-0.2 2,-0.9 -5,-0.2 -4,-0.2 0.955 53.9 159.6 68.1 48.6 15.7 5.8 -3.5 24 179 A L + 0 0 23 -6,-0.4 2,-0.3 -10,-0.1 -1,-0.2 -0.759 26.7 106.7-106.4 90.9 12.5 4.8 -1.7 25 180 A I + 0 0 69 -2,-0.9 2,-0.3 -12,-0.1 -11,-0.1 -0.967 32.6 71.0-154.2 168.8 13.6 2.8 1.4 26 181 A G S S- 0 0 31 -13,-0.3 -13,-1.3 -2,-0.3 2,-0.7 -0.896 93.0 -22.8 120.2-150.9 13.8 3.1 5.2 27 182 A I E S+A 12 0A 82 -2,-0.3 15,-1.8 -15,-0.2 16,-0.4 -0.860 71.6 160.8-103.1 113.1 11.0 3.1 7.8 28 183 A Y E -AC 11 41A 22 -17,-1.5 -17,-1.6 -2,-0.7 2,-0.4 -0.567 31.9-127.3-118.6-174.8 7.6 4.2 6.3 29 184 A R E -AC 10 40A 92 11,-0.6 11,-1.6 -19,-0.2 2,-1.4 -0.972 9.8-139.7-140.3 124.5 4.0 3.8 7.3 30 185 A L E -AC 9 39A 0 -21,-0.8 -21,-1.3 -2,-0.4 2,-0.8 -0.629 24.8-172.3 -84.0 91.8 1.1 2.4 5.2 31 186 A C E -AC 8 38A 6 7,-1.8 7,-1.0 -2,-1.4 2,-0.8 -0.734 13.2-148.6 -87.9 110.1 -1.7 4.7 6.1 32 187 A L E -AC 7 37A 3 -25,-1.0 -25,-1.7 -2,-0.8 -26,-1.4 -0.656 12.9-172.6 -79.8 113.1 -4.9 3.4 4.5 33 188 A T E > - C 0 36A 23 3,-1.3 3,-0.8 -2,-0.8 -1,-0.1 -0.225 50.3-106.0 -99.2 46.1 -7.1 6.3 3.6 34 189 A S T 3 S+ 0 0 57 1,-0.3 3,-0.1 -2,-0.3 -2,-0.1 0.736 113.9 15.1 38.6 28.7 -10.1 4.1 2.6 35 190 A K T 3 S+ 0 0 95 1,-0.1 18,-1.9 70,-0.0 19,-0.5 0.074 126.1 51.6 169.4 -34.8 -9.2 5.0 -1.1 36 191 A T E < -CD 33 52A 38 -3,-0.8 -3,-1.3 16,-0.2 16,-0.3 -0.972 69.3-142.5-129.7 125.7 -5.7 6.5 -1.1 37 192 A I E -CD 32 51A 1 14,-0.6 14,-0.9 -2,-0.4 2,-0.4 -0.467 12.4-158.5 -80.1 155.1 -2.6 4.9 0.5 38 193 A S E -CD 31 50A 2 -7,-1.0 -7,-1.8 12,-0.2 2,-1.4 -0.835 8.0-160.1-139.7 103.4 -0.0 7.2 2.2 39 194 A F E -CD 30 49A 8 10,-1.8 10,-1.4 -2,-0.4 9,-1.1 -0.624 22.9-178.8 -82.2 93.3 3.6 6.1 2.7 40 195 A V E -C 29 0A 25 -11,-1.6 -11,-0.6 -2,-1.4 2,-0.3 -0.770 25.5-125.7 -96.1 137.2 4.7 8.5 5.5 41 196 A K E > -C 28 0A 82 5,-0.5 3,-1.7 -2,-0.4 -13,-0.2 -0.614 11.2-135.7 -80.6 135.3 8.2 8.3 6.8 42 197 A L T 3 S+ 0 0 83 -15,-1.8 -1,-0.1 -2,-0.3 -14,-0.1 0.847 108.4 49.8 -59.3 -30.0 8.4 7.9 10.6 43 198 A N T 3 S+ 0 0 154 -16,-0.4 -1,-0.3 -3,-0.0 2,-0.2 -0.087 107.8 68.1 -99.5 37.1 11.2 10.5 10.6 44 199 A S < - 0 0 71 -3,-1.7 3,-0.1 1,-0.1 -4,-0.1 -0.622 65.8-143.5-134.8-164.6 9.1 13.0 8.5 45 200 A E S S+ 0 0 191 1,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.556 77.2 49.7-133.3 -54.8 6.0 15.1 8.9 46 201 A A S S- 0 0 72 1,-0.2 -5,-0.5 2,-0.0 -1,-0.3 -0.512 101.3 -80.0 -88.7 161.0 4.0 15.3 5.6 47 202 A A - 0 0 45 -2,-0.2 -7,-0.2 -7,-0.1 3,-0.2 -0.161 37.4-156.3 -54.7 153.3 3.1 12.2 3.6 48 203 A A S S+ 0 0 48 -9,-1.1 2,-0.5 1,-0.2 -8,-0.2 0.866 77.9 11.8 -99.9 -59.3 5.9 10.8 1.4 49 204 A V E -D 39 0A 14 -10,-1.4 -10,-1.8 2,-0.0 2,-1.3 -0.797 67.1-166.8-123.7 92.4 4.3 8.8 -1.4 50 205 A V E +D 38 0A 75 -2,-0.5 -12,-0.2 -12,-0.2 2,-0.1 -0.615 23.6 168.6 -79.4 98.1 0.5 9.4 -1.6 51 206 A L E -D 37 0A 3 -2,-1.3 -14,-0.6 -14,-0.9 2,-0.4 -0.417 27.9-123.4-100.9-178.7 -0.6 6.6 -3.9 52 207 A Q E >> -D 36 0A 83 -16,-0.3 3,-1.3 21,-0.2 4,-0.8 -0.963 9.4-135.4-128.6 145.8 -4.1 5.3 -4.7 53 208 A L T 34 S+ 0 0 0 -18,-1.9 3,-0.3 -2,-0.4 -17,-0.1 0.808 105.0 66.8 -68.3 -25.8 -5.6 1.8 -4.3 54 209 A M T 34 S+ 0 0 41 -19,-0.5 -1,-0.3 1,-0.2 70,-0.2 0.689 104.4 44.6 -69.1 -14.0 -7.2 2.3 -7.8 55 210 A N T <4 S+ 0 0 16 -3,-1.3 16,-1.9 18,-0.1 2,-0.7 0.619 87.9 98.7-103.4 -15.7 -3.7 2.2 -9.2 56 211 A I E < -E 70 0A 2 -4,-0.8 14,-0.3 -3,-0.3 66,-0.1 -0.596 59.5-159.0 -74.9 113.4 -2.3 -0.8 -7.2 57 212 A R E - 0 0 106 12,-0.8 62,-1.4 -2,-0.7 2,-0.3 0.962 68.1 -35.3 -57.0 -49.6 -2.6 -3.8 -9.5 58 213 A R E -E 69 0A 113 11,-1.5 11,-1.0 60,-0.3 2,-0.4 -0.962 53.5-131.0-161.5 175.7 -2.5 -6.1 -6.5 59 214 A C E -E 68 0A 0 -2,-0.3 58,-0.5 9,-0.2 2,-0.3 -0.946 17.3-165.3-143.6 120.2 -0.9 -6.5 -3.0 60 215 A G E -E 67 0A 0 7,-1.4 7,-0.9 -2,-0.4 56,-0.3 -0.816 9.8-168.7-107.8 147.4 0.8 -9.6 -1.7 61 216 A H E -E 66 0A 7 54,-1.0 2,-1.6 -2,-0.3 5,-0.3 -0.550 7.9-172.6-130.6 67.6 1.7 -10.4 2.0 62 217 A S E > -E 65 0A 16 3,-1.2 3,-2.0 -2,-0.2 2,-1.7 -0.414 67.1 -65.3 -64.1 90.3 4.0 -13.4 1.9 63 218 A E T 3 S- 0 0 117 -2,-1.6 28,-0.3 1,-0.3 29,-0.3 -0.407 125.6 -7.1 64.0 -88.5 4.2 -14.1 5.6 64 219 A N T 3 S+ 0 0 29 -2,-1.7 21,-1.1 27,-0.1 2,-0.8 0.639 115.5 92.0-111.7 -21.4 6.1 -10.9 6.6 65 220 A F E < -EF 62 84A 71 -3,-2.0 -3,-1.2 19,-0.2 2,-0.8 -0.632 52.2-176.1 -78.4 112.7 6.8 -9.4 3.2 66 221 A F E +E 61 0A 1 17,-1.0 -5,-0.2 -2,-0.8 2,-0.1 -0.698 12.9 170.6-109.3 80.8 3.9 -7.1 2.3 67 222 A F E -E 60 0A 7 -7,-0.9 -7,-1.4 -2,-0.8 2,-0.4 -0.497 22.7-148.1 -87.9 161.2 4.7 -5.8 -1.2 68 223 A I E -EG 59 81A 3 13,-0.6 13,-1.3 -9,-0.2 2,-0.3 -0.886 8.5-143.8-133.2 105.3 2.2 -3.9 -3.4 69 224 A E E -EG 58 80A 38 -11,-1.0 -11,-1.5 -2,-0.4 -12,-0.8 -0.488 23.0-167.3 -67.9 126.3 2.3 -4.3 -7.2 70 225 A V E +EG 56 79A 2 9,-1.6 9,-1.8 -2,-0.3 -14,-0.2 -0.865 8.8 179.5-115.9 151.0 1.6 -1.0 -8.8 71 226 A G > - 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