==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-MAY-05 2CQ0 . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 3 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 57.3 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 . 23 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1.0 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 . 1 1.0 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 . 14 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 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 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 0 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 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 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 1 224 A G 0 0 131 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.8 -6.8 17.4 -1.0 2 225 A S - 0 0 113 1,-0.0 56,-0.0 56,-0.0 55,-0.0 -0.941 360.0-111.3-114.4 124.2 -3.5 15.6 -1.4 3 226 A S - 0 0 87 -2,-0.5 2,-0.4 1,-0.1 -1,-0.0 -0.062 20.6-134.7 -47.3 147.7 -0.9 16.8 -3.9 4 227 A G + 0 0 79 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.417 46.2 152.3-106.6 56.8 -0.3 14.6 -6.9 5 228 A S + 0 0 95 -2,-0.4 2,-0.3 0, 0.0 -3,-0.0 -0.486 17.3 179.7 -85.1 156.3 3.5 14.5 -6.9 6 229 A S + 0 0 132 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.987 21.9 138.3-156.8 146.3 5.6 11.6 -8.3 7 230 A G + 0 0 45 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.300 45.9 91.5-148.7 -69.9 9.2 10.8 -8.8 8 231 A P S S- 0 0 81 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.190 78.2-126.6 -45.8 101.4 10.4 7.2 -8.0 9 232 A N - 0 0 158 -2,-0.3 2,-0.8 -3,-0.1 -3,-0.0 -0.364 34.9-178.4 -57.6 97.7 10.0 5.5 -11.4 10 233 A R - 0 0 166 -2,-0.9 2,-1.2 2,-0.1 -1,-0.1 -0.843 8.9-177.2-106.9 98.3 7.9 2.5 -10.4 11 234 A R + 0 0 222 -2,-0.8 2,-0.6 82,-0.0 -2,-0.1 -0.696 13.4 167.2 -96.7 83.7 7.2 0.3 -13.4 12 235 A A + 0 0 21 -2,-1.2 -2,-0.1 1,-0.2 5,-0.0 -0.876 16.1 142.9-102.9 115.3 5.0 -2.4 -12.0 13 236 A D S S+ 0 0 108 -2,-0.6 -1,-0.2 80,-0.1 3,-0.0 0.514 87.5 4.9-122.2 -17.6 3.2 -4.6 -14.6 14 237 A D S S+ 0 0 122 2,-0.0 -2,-0.1 0, 0.0 3,-0.1 0.550 101.3 99.2-134.0 -45.2 3.3 -7.9 -12.8 15 238 A N S S- 0 0 98 1,-0.1 2,-0.8 48,-0.0 50,-0.1 -0.042 83.3-102.3 -48.1 152.3 4.8 -7.5 -9.3 16 239 A A E +A 64 0A 7 48,-0.6 48,-1.5 49,-0.2 2,-0.4 -0.727 55.9 157.9 -85.8 108.8 2.3 -7.2 -6.5 17 240 A T E -A 63 0A 26 -2,-0.8 75,-1.3 46,-0.2 76,-0.5 -0.997 16.8-175.2-135.9 136.3 1.9 -3.6 -5.5 18 241 A I E -AB 62 91A 0 44,-2.2 44,-1.6 -2,-0.4 2,-0.3 -0.983 15.5-139.0-132.7 142.6 -1.0 -1.8 -3.7 19 242 A R E -AB 61 90A 100 71,-3.0 71,-1.7 -2,-0.4 2,-0.4 -0.714 15.5-164.4 -99.9 150.4 -1.6 1.9 -2.8 20 243 A V E +AB 60 89A 0 40,-2.7 40,-1.9 -2,-0.3 2,-0.3 -0.995 9.3 173.7-136.9 141.2 -3.0 3.2 0.4 21 244 A T E + B 0 88A 31 67,-2.8 67,-2.2 -2,-0.4 38,-0.2 -0.933 52.4 48.0-141.5 163.9 -4.4 6.6 1.4 22 245 A N S S+ 0 0 73 -2,-0.3 -1,-0.2 65,-0.2 37,-0.1 0.954 72.4 161.8 70.5 52.1 -6.1 8.3 4.4 23 246 A L - 0 0 22 35,-1.5 2,-0.2 -3,-0.1 -1,-0.1 -0.296 31.7-118.0 -93.9-178.6 -3.7 7.1 7.0 24 247 A S > - 0 0 25 -2,-0.1 3,-1.3 1,-0.1 -1,-0.1 -0.712 23.2-110.4-118.2 169.8 -3.0 8.4 10.5 25 248 A E T 3 S+ 0 0 171 1,-0.3 31,-0.1 -2,-0.2 -1,-0.1 0.724 120.1 53.8 -70.7 -21.5 -0.0 9.9 12.4 26 249 A D T 3 S+ 0 0 113 1,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.107 87.3 99.1 -98.9 20.3 0.2 6.7 14.4 27 250 A T < + 0 0 0 -3,-1.3 2,-0.2 29,-0.1 -1,-0.1 -0.869 48.0 157.3-113.2 99.4 0.4 4.5 11.3 28 251 A R >> - 0 0 149 -2,-0.7 4,-1.6 1,-0.0 3,-0.7 -0.478 59.4 -85.8-110.1-177.5 3.9 3.5 10.4 29 252 A E H 3> S+ 0 0 67 1,-0.3 4,-2.4 2,-0.2 3,-0.3 0.891 129.9 52.0 -55.9 -42.1 5.4 0.7 8.3 30 253 A T H 3> S+ 0 0 82 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.775 107.5 53.6 -66.3 -26.3 5.4 -1.6 11.4 31 254 A D H <4 S+ 0 0 37 -3,-0.7 4,-0.3 2,-0.2 -1,-0.2 0.786 112.8 42.3 -78.3 -28.9 1.7 -0.7 11.8 32 255 A L H X S+ 0 0 0 -4,-1.6 4,-2.7 -3,-0.3 3,-0.3 0.787 102.8 66.6 -86.3 -31.1 0.9 -1.8 8.3 33 256 A Q H < S+ 0 0 112 -4,-2.4 9,-0.2 1,-0.3 -2,-0.2 0.821 108.2 40.9 -59.0 -31.7 3.1 -4.9 8.3 34 257 A E T < S+ 0 0 135 -4,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.630 113.0 55.4 -90.3 -16.7 0.7 -6.3 10.9 35 258 A L T 4 S+ 0 0 26 -4,-0.3 -2,-0.2 -3,-0.3 -3,-0.1 0.850 115.2 35.9 -82.9 -37.8 -2.4 -5.0 9.1 36 259 A F S X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 3,-0.3 0.247 99.3 85.5 -98.0 11.0 -1.5 -6.7 5.8 37 260 A R T >4 S+ 0 0 157 1,-0.2 3,-1.3 -5,-0.2 -1,-0.2 0.911 72.7 68.7 -76.6 -45.3 -0.1 -9.7 7.5 38 261 A P T 34 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.674 103.4 49.5 -48.0 -17.2 -3.5 -11.5 7.9 39 262 A F T 34 S- 0 0 42 -3,-0.3 2,-0.3 1,-0.3 -2,-0.2 0.778 126.0 -77.0 -93.4 -33.1 -3.3 -11.9 4.1 40 263 A G << - 0 0 15 -3,-1.3 2,-0.6 -4,-0.7 -1,-0.3 -0.989 68.7 -30.0 164.7-162.6 0.2 -13.2 3.9 41 264 A S - 0 0 78 -2,-0.3 24,-0.5 -3,-0.1 2,-0.2 -0.772 56.7-139.1 -90.4 117.3 3.9 -12.4 4.1 42 265 A I E -C 64 0A 33 -2,-0.6 22,-0.2 -9,-0.2 3,-0.1 -0.502 10.4-162.2 -75.7 140.9 4.7 -8.9 2.9 43 266 A S E S- 0 0 77 20,-2.3 2,-0.3 1,-0.3 21,-0.2 0.877 71.3 -5.2 -88.3 -45.0 7.8 -8.3 0.8 44 267 A R E -C 63 0A 159 19,-1.6 19,-3.1 2,-0.0 2,-0.4 -0.992 54.0-154.2-150.8 153.5 8.2 -4.6 1.2 45 268 A I E -C 62 0A 32 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.893 14.3-171.6-136.2 105.2 6.3 -1.7 2.8 46 269 A Y E -C 61 0A 81 15,-3.0 15,-2.6 -2,-0.4 2,-0.4 -0.708 0.8-170.1 -96.9 147.0 6.8 1.9 1.4 47 270 A L E -C 60 0A 11 -2,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.981 27.3-117.3-140.9 125.8 5.5 5.0 3.1 48 271 A A E + 0 0 3 11,-2.0 9,-2.6 -2,-0.4 10,-0.5 -0.432 43.2 174.2 -62.8 119.4 5.3 8.6 1.7 49 272 A K E -C 56 0A 96 -2,-0.3 7,-0.2 7,-0.3 2,-0.2 -0.957 24.1-129.9-131.0 149.1 7.5 10.8 3.9 50 273 A D - 0 0 58 5,-1.3 7,-0.0 -2,-0.3 0, 0.0 -0.511 2.1-149.0 -93.3 163.6 8.6 14.4 3.7 51 274 A K S S+ 0 0 198 -2,-0.2 -1,-0.1 3,-0.1 0, 0.0 0.720 97.6 45.3-101.0 -29.9 12.1 15.8 4.1 52 275 A T S S+ 0 0 136 1,-0.1 -1,-0.0 3,-0.0 -2,-0.0 0.852 131.6 21.5 -81.6 -37.7 11.2 19.2 5.6 53 276 A T S S- 0 0 94 2,-0.1 -2,-0.1 0, 0.0 3,-0.1 0.764 89.3-146.9 -99.0 -34.1 8.7 17.8 8.1 54 277 A G + 0 0 44 1,-0.2 2,-0.2 0, 0.0 -3,-0.1 0.919 55.1 117.5 66.5 44.6 10.0 14.2 8.3 55 278 A Q S S- 0 0 113 0, 0.0 -5,-1.3 0, 0.0 2,-0.9 -0.675 76.0 -71.6-129.9-175.9 6.5 12.7 8.9 56 279 A S E - C 0 49A 23 -2,-0.2 -7,-0.3 -7,-0.2 -8,-0.1 -0.724 35.2-153.4 -86.2 106.0 4.0 10.4 7.2 57 280 A K E - 0 0 104 -9,-2.6 -1,-0.2 -2,-0.9 -8,-0.1 0.903 46.9-101.8 -40.6 -56.6 2.5 12.2 4.2 58 281 A G E S+ 0 0 19 1,-0.6 -35,-1.5 -10,-0.5 2,-0.3 0.138 91.6 74.6 152.5 -23.1 -0.6 10.1 4.5 59 282 A F E - 0 0 46 -38,-0.2 -11,-2.0 -37,-0.1 -1,-0.6 -0.788 52.1-175.8-115.8 159.7 -0.4 7.4 1.8 60 283 A A E -AC 20 47A 0 -40,-1.9 -40,-2.7 -2,-0.3 2,-0.4 -0.935 18.9-135.9-147.3 168.4 1.7 4.2 1.5 61 284 A F E -AC 19 46A 52 -15,-2.6 -15,-3.0 -2,-0.3 2,-0.4 -0.944 14.8-162.3-136.0 113.6 2.5 1.4 -0.9 62 285 A I E -AC 18 45A 0 -44,-1.6 -44,-2.2 -2,-0.4 2,-0.5 -0.800 7.6-151.2 -97.9 133.7 2.6 -2.3 0.2 63 286 A S E -AC 17 44A 32 -19,-3.1 -20,-2.3 -2,-0.4 -19,-1.6 -0.906 12.4-164.1-108.0 123.1 4.3 -4.9 -1.9 64 287 A F E -AC 16 42A 9 -48,-1.5 -48,-0.6 -2,-0.5 -22,-0.1 -0.501 22.3-132.9 -98.7 169.9 3.1 -8.5 -1.8 65 288 A H S S+ 0 0 88 -24,-0.5 2,-0.2 -2,-0.2 -49,-0.2 0.890 87.9 33.3 -87.8 -47.1 4.8 -11.7 -3.0 66 289 A R S > S- 0 0 143 1,-0.1 4,-1.2 -51,-0.1 5,-0.1 -0.661 77.4-122.6-108.4 165.3 1.9 -13.3 -4.9 67 290 A R H > S+ 0 0 190 -2,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.741 112.1 51.6 -76.6 -24.0 -1.0 -11.7 -6.9 68 291 A E H > S+ 0 0 130 2,-0.2 4,-2.5 1,-0.1 -1,-0.2 0.935 107.0 49.5 -77.4 -50.0 -3.5 -13.5 -4.7 69 292 A D H > S+ 0 0 27 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.867 111.4 51.9 -57.1 -38.0 -2.1 -12.3 -1.3 70 293 A A H X S+ 0 0 0 -4,-1.2 4,-1.6 1,-0.2 3,-0.4 0.911 110.2 47.1 -65.9 -43.7 -2.0 -8.7 -2.7 71 294 A A H X S+ 0 0 38 -4,-1.3 4,-2.0 1,-0.2 5,-0.2 0.879 100.2 67.5 -65.6 -39.0 -5.7 -8.9 -3.8 72 295 A R H X S+ 0 0 167 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.863 106.1 42.9 -49.0 -40.0 -6.8 -10.3 -0.4 73 296 A A H >X>S+ 0 0 0 -4,-1.0 4,-1.7 -3,-0.4 5,-0.7 0.991 106.4 55.8 -70.8 -64.8 -5.8 -7.0 1.2 74 297 A I H 3<5S+ 0 0 24 -4,-1.6 4,-0.4 1,-0.3 -1,-0.2 0.787 112.0 49.5 -38.0 -33.7 -7.3 -4.6 -1.4 75 298 A A H 3<5S+ 0 0 75 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.918 122.3 29.6 -74.9 -46.0 -10.5 -6.5 -0.7 76 299 A G H <<5S+ 0 0 40 -4,-1.6 -2,-0.2 -3,-0.7 -3,-0.2 0.977 115.2 55.1 -77.9 -62.4 -10.4 -6.3 3.0 77 300 A V T ><5S+ 0 0 3 -4,-1.7 3,-1.9 -5,-0.1 2,-0.7 0.759 89.1 98.6 -42.5 -27.1 -8.5 -3.1 3.7 78 301 A S T 3 +D 86 0B 56 5,-0.2 3,-0.7 3,-0.1 2,-0.4 -0.511 44.2 165.9-101.8 65.2 -12.1 1.2 10.2 82 305 A Y E > S-D 85 0B 35 -2,-0.8 3,-0.9 3,-0.8 -3,-0.0 -0.681 72.3 -14.8 -84.3 127.5 -8.5 2.5 10.7 83 306 A D T 3 S- 0 0 55 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.910 125.4 -59.8 46.6 50.7 -8.2 5.3 13.2 84 307 A H T < S+ 0 0 168 -3,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.879 119.6 103.9 46.3 44.3 -11.9 5.8 13.2 85 308 A L E < S-D 82 0B 63 -3,-0.9 2,-1.0 -63,-0.0 -3,-0.8 -0.931 81.7 -99.0-146.5 168.6 -11.7 6.6 9.5 86 309 A I E -D 81 0B 110 -2,-0.3 -5,-0.2 -5,-0.2 -8,-0.0 -0.777 40.0-147.8 -96.7 95.9 -12.3 5.0 6.1 87 310 A L - 0 0 1 -7,-1.2 -8,-1.1 -2,-1.0 2,-0.4 -0.265 8.6-144.1 -61.0 146.1 -9.0 3.7 4.8 88 311 A N E +B 21 0A 87 -67,-2.2 -67,-2.8 -10,-0.1 2,-0.3 -0.961 23.9 167.1-119.7 129.7 -8.5 3.8 1.0 89 312 A V E +B 20 0A 17 -2,-0.4 2,-0.3 -69,-0.2 -69,-0.2 -0.992 1.7 157.0-141.2 147.5 -6.7 1.1 -1.0 90 313 A E E -B 19 0A 114 -71,-1.7 -71,-3.0 -2,-0.3 -2,-0.0 -0.963 51.2 -74.8-166.8 149.9 -6.3 0.3 -4.7 91 314 A W E -B 18 0A 79 -2,-0.3 -73,-0.2 -73,-0.2 4,-0.1 -0.251 37.3-138.2 -51.2 122.7 -4.0 -1.5 -7.1 92 315 A A S S+ 0 0 46 -75,-1.3 -1,-0.2 2,-0.1 -74,-0.2 0.820 88.8 62.8 -53.1 -32.5 -0.9 0.7 -7.6 93 316 A K S S- 0 0 52 -76,-0.5 2,-0.1 1,-0.1 -74,-0.1 -0.661 92.6-109.5 -97.2 152.6 -1.2 -0.3 -11.3 94 317 A P - 0 0 99 0, 0.0 2,-0.5 0, 0.0 3,-0.4 -0.373 19.9-122.1 -77.4 157.1 -4.1 0.5 -13.7 95 318 A S + 0 0 118 1,-0.2 -2,-0.0 -2,-0.1 -4,-0.0 -0.242 66.4 131.3 -93.2 45.2 -6.5 -2.1 -15.0 96 319 A T + 0 0 118 -2,-0.5 -1,-0.2 2,-0.0 2,-0.0 0.901 58.0 68.8 -63.1 -42.2 -5.7 -1.3 -18.6 97 320 A N - 0 0 122 -3,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.275 68.1-153.1 -75.0 164.2 -5.1 -5.0 -19.5 98 321 A S S S- 0 0 126 1,-0.2 -1,-0.1 -2,-0.0 -3,-0.0 -0.247 75.8 -22.5-133.5 45.5 -7.9 -7.5 -19.6 99 322 A G - 0 0 63 2,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.582 68.6-145.4 112.4 95.6 -6.2 -10.8 -18.8 100 323 A P - 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.040 51.7 -40.3 -75.9-177.0 -2.4 -11.3 -19.4 101 324 A S - 0 0 127 1,-0.1 2,-0.7 2,-0.1 -2,-0.0 -0.019 62.1-123.8 -44.0 147.7 -0.7 -14.5 -20.5 102 325 A S 0 0 129 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.882 360.0 360.0-104.8 112.2 -2.0 -17.7 -18.9 103 326 A G 0 0 127 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.1 0.468 360.0 360.0 146.2 360.0 0.6 -19.8 -17.1