==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 03-JUN-11 2LDY . COMPND 2 MOLECULE: ORF1 CODES FOR A 40 KDA PRODUCT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.COLES,V.TRUFFAULT . 176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 63.1 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 . 30 17.0 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 1 0 1 0 0 1 0 0 1 1 0 0 0 1 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 . 0 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 155 A M 0 0 159 0, 0.0 2,-0.1 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 -62.1 157.0 -6.3 5.4 2 156 A G - 0 0 12 65,-0.3 65,-2.1 66,-0.1 2,-0.4 -0.383 360.0-154.3 -61.1 127.9 156.0 -2.9 3.8 3 157 A N E -A 66 0A 66 63,-0.2 2,-0.3 -2,-0.1 63,-0.2 -0.880 7.2-162.7-110.4 138.9 158.7 -1.9 1.3 4 158 A L E -A 65 0A 2 61,-2.6 61,-2.2 -2,-0.4 2,-0.5 -0.905 12.8-135.2-119.3 147.7 159.4 1.7 0.3 5 159 A R E -AB 64 96A 74 91,-2.4 91,-1.8 -2,-0.3 2,-0.6 -0.901 12.8-166.3-108.0 125.8 161.4 3.0 -2.7 6 160 A L E -AB 63 95A 4 57,-2.3 57,-2.1 -2,-0.5 2,-0.4 -0.941 11.3-173.1-110.8 117.3 164.0 5.8 -2.4 7 161 A I E + B 0 94A 47 87,-2.4 87,-2.3 -2,-0.6 55,-0.1 -0.929 56.8 38.7-115.7 131.7 165.0 7.3 -5.7 8 162 A G + 0 0 29 -2,-0.4 -1,-0.2 53,-0.4 80,-0.1 0.676 63.6 142.4 110.5 25.0 167.8 9.8 -6.3 9 163 A V - 0 0 10 52,-0.4 -1,-0.2 -3,-0.3 52,-0.1 -0.856 48.0-130.4 -96.4 109.9 170.6 8.8 -3.9 10 164 A P - 0 0 80 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.080 24.2-114.3 -53.9 158.5 174.1 9.3 -5.6 11 165 A E - 0 0 91 4,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.591 28.8-170.2 -96.2 159.2 176.5 6.4 -5.5 12 166 A S > - 0 0 67 -2,-0.2 3,-2.2 1,-0.1 0, 0.0 -0.983 31.3-129.4-151.0 138.8 179.9 6.3 -3.7 13 167 A D T 3 S+ 0 0 172 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.818 110.7 55.1 -54.9 -32.5 182.8 3.8 -3.7 14 168 A V T 3 S+ 0 0 84 -3,-0.1 -1,-0.3 2,-0.0 5,-0.2 0.230 78.0 142.2 -88.7 15.2 182.7 3.7 0.1 15 169 A E < + 0 0 56 -3,-2.2 2,-0.3 4,-0.1 3,-0.1 -0.303 20.0 161.0 -60.9 136.5 179.0 2.7 0.2 16 170 A N > - 0 0 76 1,-0.1 4,-2.1 31,-0.0 3,-0.3 -0.984 52.3 -99.7-155.0 156.1 178.1 0.1 3.0 17 171 A G H > S+ 0 0 39 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.865 118.3 52.6 -45.1 -48.9 175.0 -1.1 4.8 18 172 A T H > S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.936 108.7 48.4 -57.3 -50.6 175.7 1.1 7.9 19 173 A K H > S+ 0 0 93 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.906 108.3 56.1 -58.3 -41.8 176.0 4.3 5.9 20 174 A L H X S+ 0 0 16 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.920 105.3 51.3 -55.7 -45.8 172.8 3.5 4.0 21 175 A E H X S+ 0 0 94 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.934 108.9 50.2 -60.2 -46.0 170.8 3.2 7.3 22 176 A N H X S+ 0 0 89 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.901 105.6 59.2 -58.1 -40.4 172.1 6.6 8.5 23 177 A T H X S+ 0 0 31 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.936 103.7 49.2 -54.0 -50.8 171.1 8.1 5.2 24 178 A L H X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.924 109.2 52.8 -58.5 -44.0 167.4 7.0 5.6 25 179 A Q H X S+ 0 0 71 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.910 106.5 53.9 -56.8 -41.9 167.4 8.5 9.1 26 180 A D H X S+ 0 0 75 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.915 104.2 54.7 -60.0 -43.2 168.7 11.8 7.7 27 181 A I H X>S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 5,-0.6 0.916 105.5 53.8 -57.2 -42.9 165.8 11.9 5.2 28 182 A I H X5S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.2 8,-0.4 0.942 111.7 43.7 -58.0 -49.2 163.3 11.6 8.1 29 183 A Q H <5S+ 0 0 109 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.872 112.3 53.4 -65.4 -38.0 164.8 14.6 9.9 30 184 A E H <5S+ 0 0 77 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.913 128.8 12.5 -67.0 -45.1 165.2 16.8 6.8 31 185 A N H <5S+ 0 0 9 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.719 130.4 45.6-106.6 -27.6 161.6 16.5 5.6 32 186 A F X< + 0 0 2 -4,-2.4 4,-2.0 -5,-0.6 3,-0.2 -0.641 54.6 165.2-122.5 73.2 159.6 15.0 8.4 33 187 A P H > S+ 0 0 58 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.878 79.3 57.9 -56.5 -36.6 160.6 16.8 11.7 34 188 A N H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.943 105.6 47.8 -59.7 -48.6 157.6 15.3 13.4 35 189 A L H >>S+ 0 0 7 1,-0.2 4,-2.0 -7,-0.2 5,-0.5 0.925 111.3 51.3 -59.1 -44.2 158.6 11.7 12.6 36 190 A A H <5S+ 0 0 26 -4,-2.0 -1,-0.2 -8,-0.4 -2,-0.2 0.889 107.8 52.2 -61.5 -40.6 162.2 12.4 13.9 37 191 A R H <5S+ 0 0 208 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.923 107.0 52.0 -63.3 -45.0 160.9 13.8 17.2 38 192 A Q H <5S- 0 0 89 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.924 85.9-163.1 -56.7 -46.6 158.7 10.7 17.9 39 193 A A T <5 + 0 0 74 -4,-2.0 -3,-0.1 -5,-0.2 -1,-0.1 0.870 46.1 127.8 63.5 38.1 161.7 8.5 17.3 40 194 A N < + 0 0 105 -5,-0.5 2,-0.6 2,-0.0 -1,-0.1 -0.170 28.7 127.2-114.9 38.4 159.5 5.4 16.9 41 195 A V - 0 0 31 -6,-0.1 2,-0.6 -5,-0.1 -16,-0.0 -0.864 36.5-171.9-101.8 117.7 161.0 4.3 13.5 42 196 A Q - 0 0 124 -2,-0.6 26,-2.2 27,-0.1 27,-0.5 -0.915 4.4-169.0-111.7 109.9 162.1 0.6 13.4 43 197 A I E -C 67 0A 42 -2,-0.6 24,-0.2 24,-0.2 3,-0.1 -0.808 10.8-173.7-100.9 137.1 164.0 -0.3 10.3 44 198 A Q E - 0 0 114 22,-1.9 2,-0.3 -2,-0.4 23,-0.2 0.888 66.3 -6.6 -94.8 -48.1 164.7 -4.0 9.5 45 199 A E E -C 66 0A 94 21,-1.5 21,-2.5 2,-0.0 2,-0.4 -0.992 49.1-171.8-154.1 141.6 166.9 -3.8 6.4 46 200 A I E +C 65 0A 8 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.984 22.8 156.2-135.1 125.2 168.3 -1.3 3.9 47 201 A Q E -C 64 0A 105 17,-1.8 17,-2.3 -2,-0.4 2,-0.3 -0.976 39.0-112.0-147.2 157.6 170.2 -2.3 0.7 48 202 A R E -C 63 0A 17 -2,-0.3 3,-0.3 15,-0.2 15,-0.2 -0.704 40.9-119.5 -90.6 142.2 171.0 -1.1 -2.8 49 203 A T E S+C 62 0A 66 13,-2.1 13,-0.9 -2,-0.3 6,-0.0 -0.992 90.6 23.9-135.3 142.9 169.6 -2.9 -5.8 50 204 A P S S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 5,-0.1 0.453 74.8 177.3 -77.1 126.9 170.8 -4.4 -8.1 51 205 A Q S S+ 0 0 141 -3,-0.3 -2,-0.1 1,-0.2 3,-0.0 0.887 82.2 17.7 -65.1 -39.3 173.8 -5.0 -5.9 52 206 A R S S+ 0 0 199 1,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.632 114.4 74.5-109.0 -19.1 175.7 -7.1 -8.4 53 207 A Y S S- 0 0 157 1,-0.0 -1,-0.1 0, 0.0 3,-0.1 -0.866 79.3-126.6-103.8 125.0 173.9 -6.3 -11.7 54 208 A S - 0 0 112 -2,-0.5 2,-0.4 1,-0.1 -2,-0.1 -0.273 30.5-105.2 -63.8 151.6 174.5 -3.0 -13.4 55 209 A S - 0 0 51 1,-0.2 -1,-0.1 2,-0.1 6,-0.0 -0.673 16.0-145.6 -83.6 128.2 171.5 -0.8 -14.2 56 210 A R S S+ 0 0 245 -2,-0.4 2,-0.2 2,-0.1 -1,-0.2 0.890 84.6 71.0 -57.3 -40.7 170.6 -0.8 -17.9 57 211 A R S S- 0 0 166 1,-0.1 -2,-0.1 -3,-0.0 4,-0.0 -0.519 87.2-128.4 -79.9 146.3 169.5 2.8 -17.6 58 212 A A S S+ 0 0 110 -2,-0.2 -1,-0.1 2,-0.0 3,-0.1 0.617 79.8 103.4 -67.9 -12.1 172.0 5.6 -17.0 59 213 A T S S- 0 0 63 1,-0.1 -4,-0.1 -51,-0.0 2,-0.0 -0.212 86.7 -83.9 -69.0 163.0 170.1 6.8 -14.0 60 214 A P - 0 0 63 0, 0.0 -52,-0.1 0, 0.0 -1,-0.1 -0.354 49.9 -99.5 -68.8 147.1 171.3 6.0 -10.4 61 215 A R - 0 0 59 1,-0.1 -52,-0.4 -3,-0.1 -53,-0.4 -0.193 41.6-113.6 -60.4 158.1 170.4 2.6 -8.8 62 216 A H E - C 0 49A 54 -13,-0.9 -13,-2.1 -55,-0.1 2,-0.4 -0.620 16.7-134.7 -96.8 155.7 167.5 2.6 -6.4 63 217 A I E -AC 6 48A 5 -57,-2.1 -57,-2.3 -2,-0.2 2,-0.5 -0.929 14.5-150.2-109.4 133.5 167.6 1.9 -2.7 64 218 A I E -AC 5 47A 36 -17,-2.3 -17,-1.8 -2,-0.4 2,-0.5 -0.890 8.2-164.0-106.7 130.4 165.0 -0.4 -1.1 65 219 A V E -AC 4 46A 0 -61,-2.2 -61,-2.6 -2,-0.5 2,-0.6 -0.955 3.3-162.8-114.7 125.5 163.9 0.0 2.5 66 220 A R E -AC 3 45A 143 -21,-2.5 -22,-1.9 -2,-0.5 -21,-1.5 -0.937 13.3-157.3-108.8 116.0 162.0 -2.7 4.4 67 221 A F E - C 0 43A 3 -65,-2.1 -65,-0.3 -2,-0.6 -24,-0.2 -0.629 18.8-137.8 -93.5 149.8 160.3 -1.4 7.5 68 222 A T S S+ 0 0 56 -26,-2.2 2,-0.7 -2,-0.2 -25,-0.1 0.888 95.2 50.6 -70.1 -40.0 159.3 -3.5 10.5 69 223 A K > - 0 0 86 -27,-0.5 4,-1.8 1,-0.2 -1,-0.2 -0.886 66.2-162.0-106.6 113.7 155.9 -1.8 10.9 70 224 A V H > S+ 0 0 67 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.901 94.7 55.9 -57.0 -40.8 153.8 -1.6 7.7 71 225 A E H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 103.8 53.9 -59.2 -41.6 151.7 1.1 9.3 72 226 A M H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.931 106.7 51.3 -60.1 -45.5 154.8 3.2 9.9 73 227 A K H X S+ 0 0 24 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.926 108.3 52.0 -57.7 -45.5 155.8 3.0 6.3 74 228 A E H X S+ 0 0 93 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.917 106.8 53.4 -58.5 -43.9 152.4 4.2 5.2 75 229 A K H X S+ 0 0 88 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.911 105.5 54.2 -58.4 -42.9 152.6 7.1 7.5 76 230 A M H X S+ 0 0 10 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.926 106.6 51.3 -58.3 -45.4 155.9 8.2 6.0 77 231 A L H X S+ 0 0 34 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.928 108.8 51.0 -58.7 -45.6 154.4 8.2 2.5 78 232 A R H X S+ 0 0 146 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.922 107.2 53.7 -58.7 -44.0 151.5 10.4 3.7 79 233 A A H X S+ 0 0 17 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.908 107.0 51.6 -58.8 -42.6 153.9 12.9 5.2 80 234 A A H X S+ 0 0 13 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.934 107.0 52.8 -60.7 -45.7 155.8 13.2 2.0 81 235 A R H < S+ 0 0 201 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.889 111.0 48.0 -57.3 -40.8 152.6 13.9 0.0 82 236 A E H < S+ 0 0 175 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.936 109.5 50.4 -66.7 -48.0 151.7 16.7 2.4 83 237 A K H < S- 0 0 129 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.886 86.3-156.3 -60.7 -40.1 155.1 18.4 2.4 84 238 A G S < S+ 0 0 64 -4,-2.2 2,-0.4 -5,-0.2 -1,-0.1 0.239 70.0 67.5 81.7 -15.1 155.2 18.5 -1.4 85 239 A R + 0 0 180 -5,-0.2 2,-0.5 -54,-0.1 9,-0.1 -0.946 56.1 179.1-143.3 119.5 159.0 18.7 -1.3 86 240 A V + 0 0 15 7,-0.4 7,-2.2 -2,-0.4 2,-0.3 -0.978 12.2 176.1-122.2 124.4 161.5 16.0 -0.2 87 241 A T E -D 92 0B 32 -2,-0.5 2,-0.5 5,-0.2 -56,-0.1 -0.931 24.3-148.0-130.5 150.3 165.2 16.6 -0.4 88 242 A L E > S-D 91 0B 23 3,-2.6 3,-2.1 -2,-0.3 -61,-0.1 -0.973 87.9 -20.3-116.7 115.2 168.4 14.7 0.6 89 243 A K T 3 S- 0 0 174 -2,-0.5 -1,-0.1 1,-0.3 -62,-0.0 0.837 128.7 -52.4 56.4 34.0 171.3 17.0 1.7 90 244 A G T 3 S+ 0 0 61 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.309 116.5 111.0 89.7 -10.1 169.6 19.9 -0.2 91 245 A K E < S-D 88 0B 122 -3,-2.1 -3,-2.6 -83,-0.0 -1,-0.3 -0.769 74.8-104.2 -99.9 146.0 169.2 18.0 -3.5 92 246 A P E +D 87 0B 109 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.449 45.3 169.1 -74.0 134.1 165.7 16.9 -4.8 93 247 A I - 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