==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 06-FEB-03 1NWQ . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.MILLER,J.D.SHUMAN,T.SEBASTIAN,Z.DAUTER,P.F.JOHNSON . 120 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123102.5 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 . 0 0.0 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 . 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-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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 87.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 281 A N >> 0 0 126 0, 0.0 3,-2.2 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 3.3 -0.9 10.0 51.8 2 282 A S H 3> + 0 0 109 1,-0.3 4,-0.6 2,-0.2 0, 0.0 0.624 360.0 76.7 -70.1 -12.2 -1.4 9.3 48.0 3 283 A N H 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.454 91.3 50.1 -73.4 -5.8 -0.7 13.0 48.3 4 284 A E H <> S+ 0 0 52 -3,-2.2 4,-2.4 2,-0.1 5,-0.3 0.755 88.1 85.8-102.0 -38.5 2.9 11.9 48.8 5 285 A Y H >X S+ 0 0 137 -4,-0.9 4,-2.8 1,-0.2 3,-1.0 0.808 93.7 36.5 -25.7 -82.3 3.2 9.6 45.8 6 286 A R H 3X S+ 0 0 136 -4,-0.6 4,-2.5 1,-0.3 5,-0.4 0.916 115.8 52.2 -39.8 -65.7 4.2 12.0 43.1 7 287 A V H 3> S+ 0 0 66 1,-0.3 4,-1.4 -4,-0.2 -1,-0.3 0.800 113.1 48.0 -43.4 -37.7 6.4 14.2 45.2 8 288 A R H X S+ 0 0 68 -4,-1.6 4,-2.9 -3,-0.3 3,-1.0 0.963 105.3 58.3 -83.7 -53.7 13.0 9.4 43.0 13 293 A N H 3X S+ 0 0 45 -4,-3.6 4,-0.9 1,-0.3 -1,-0.2 0.518 110.8 48.9 -53.4 -5.2 13.4 10.1 39.3 14 294 A I H 3X S+ 0 0 89 -4,-1.0 4,-2.3 -5,-0.3 -1,-0.3 0.727 107.4 50.4-104.2 -33.3 16.0 12.5 40.3 15 295 A A H X S+ 0 0 140 -4,-1.9 4,-2.3 1,-0.3 3,-0.8 0.921 112.6 47.3 -38.9 -54.4 28.2 6.1 33.4 25 305 A Q H 3X S+ 0 0 89 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.3 0.889 105.5 56.1 -60.4 -38.1 30.9 8.3 34.7 26 306 A R H 3X S+ 0 0 145 -4,-2.5 4,-2.2 -3,-0.4 -1,-0.3 0.857 108.9 50.9 -64.1 -24.9 32.6 5.7 36.8 27 307 A N H X S+ 0 0 94 -4,-3.4 4,-2.2 -5,-0.3 3,-0.8 0.915 102.7 56.6 -52.8 -56.3 40.1 5.4 30.6 33 313 A K H 3X S+ 0 0 96 -4,-2.7 4,-3.2 1,-0.3 5,-0.3 0.884 98.9 63.3 -50.0 -38.8 42.4 3.5 32.9 34 314 A V H 3X S+ 0 0 21 -4,-2.1 4,-3.1 -3,-0.3 -1,-0.3 0.954 104.8 45.3 -50.9 -49.7 42.4 0.6 30.5 35 315 A L H S+ 0 0 7 -4,-2.1 4,-0.8 1,-0.3 5,-0.6 0.900 115.4 57.7 -63.1 -35.0 71.7 -9.7 25.6 56 336 A D H <5S+ 0 0 107 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.882 114.9 39.0 -59.3 -33.1 71.0 -11.6 22.4 57 337 A T H <5S+ 0 0 106 -4,-2.0 -2,-0.2 -3,-0.4 -3,-0.2 0.975 119.6 44.7 -73.3 -71.8 73.4 -9.2 20.8 58 338 A L H <5S+ 0 0 69 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.1 0.868 124.3 28.9 -35.4 -86.9 75.9 -9.0 23.6 59 339 A R T <5 0 0 137 -4,-0.8 -3,-0.2 -5,-0.1 -1,-0.1 0.909 360.0 360.0 -42.2 -79.4 76.1 -12.8 24.4 60 340 A G < 0 0 123 -5,-0.6 -4,-0.0 -4,-0.1 0, 0.0 0.437 360.0 360.0 -68.0 360.0 75.4 -14.8 21.3 61 !* 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 62 281 C N > 0 0 154 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.8 -4.1 -3.7 14.3 63 282 C S H >> + 0 0 80 2,-0.2 4,-1.6 3,-0.1 3,-1.5 0.893 360.0 45.1 -96.1 -70.6 -3.4 -4.0 18.1 64 283 C N H 3> S+ 0 0 97 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.818 104.5 72.4 -44.3 -27.3 -1.6 -7.2 18.7 65 284 C E H 3> S+ 0 0 75 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.975 106.5 33.9 -46.9 -60.8 0.3 -5.7 15.7 66 285 C Y H XX S+ 0 0 128 -3,-1.5 4,-2.8 -4,-0.5 3,-0.6 0.975 114.7 55.6 -58.0 -64.6 1.7 -3.2 18.3 67 286 C R H 3X S+ 0 0 131 -4,-1.6 4,-2.2 1,-0.3 -1,-0.2 0.765 110.9 47.0 -51.3 -20.6 1.9 -5.5 21.3 68 287 C V H 3X S+ 0 0 69 -4,-2.5 4,-2.9 -5,-0.3 -1,-0.3 0.873 107.5 52.4 -88.6 -34.4 4.0 -7.8 19.4 69 288 C R H X S+ 0 0 169 -4,-2.9 4,-2.0 1,-0.2 3,-0.5 0.931 110.7 44.0 -50.0 -55.4 10.1 -7.7 20.2 73 292 C N H 3X S+ 0 0 67 -4,-2.0 4,-3.2 -3,-0.3 -1,-0.2 0.851 104.1 62.8 -64.7 -35.4 11.7 -4.6 21.4 74 293 C N H 3X S+ 0 0 41 -4,-2.9 4,-2.4 1,-0.2 -1,-0.3 0.865 108.2 45.8 -58.8 -32.7 11.5 -5.5 25.0 75 294 C I H X S+ 0 0 126 -4,-2.4 4,-2.9 2,-0.2 3,-1.0 0.995 115.7 47.2 -56.9 -61.4 17.0 -7.0 27.5 79 298 C K H 3X S+ 0 0 127 -4,-2.9 4,-3.2 1,-0.3 5,-0.3 0.908 113.8 46.8 -39.2 -64.8 19.6 -8.5 25.3 80 299 C S H 3X S+ 0 0 69 -4,-2.8 4,-0.9 -5,-0.3 -1,-0.3 0.728 111.1 52.2 -54.0 -29.3 21.4 -5.3 24.6 81 300 C R H XX S+ 0 0 173 -4,-1.8 4,-2.4 -3,-1.0 3,-0.5 0.955 110.5 47.1 -77.3 -41.6 21.3 -4.3 28.2 82 301 C D H 3X S+ 0 0 80 -4,-2.9 4,-3.5 1,-0.3 -2,-0.2 0.953 106.9 57.0 -61.4 -47.2 22.9 -7.6 29.3 83 302 C K H 3X S+ 0 0 121 -4,-3.2 4,-2.5 -5,-0.3 -1,-0.3 0.837 111.1 46.1 -52.4 -28.9 25.6 -7.4 26.6 84 303 C A H X S+ 0 0 93 -4,-3.5 3,-4.2 2,-0.2 4,-1.7 0.938 105.0 47.0 -43.6 -81.5 28.8 -7.8 30.1 87 306 C R H 3X S+ 0 0 153 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.857 109.3 62.4 -32.8 -43.7 31.3 -5.5 28.3 88 307 C N H 3X S+ 0 0 63 -4,-2.6 4,-1.1 2,-0.2 -1,-0.3 0.785 108.3 38.1 -61.0 -27.8 31.3 -3.7 31.6 89 308 C V H XX S+ 0 0 72 -3,-4.2 4,-1.7 -4,-0.9 3,-0.9 0.953 107.4 61.9 -81.0 -63.4 32.7 -6.7 33.4 90 309 C E H 3X S+ 0 0 109 -4,-1.7 4,-3.1 1,-0.3 -2,-0.2 0.806 106.2 50.8 -20.4 -57.4 35.0 -7.8 30.7 91 310 C T H 3X S+ 0 0 28 -4,-2.2 4,-3.5 -5,-0.3 -1,-0.3 0.927 106.0 52.9 -53.2 -54.9 36.6 -4.5 31.2 92 311 C Q H << S+ 0 0 77 -4,-1.1 4,-0.4 -3,-0.9 -2,-0.2 0.946 111.4 47.1 -45.5 -57.6 36.9 -4.9 35.0 93 312 C Q H >X S+ 0 0 101 -4,-1.7 3,-2.1 1,-0.2 4,-1.8 0.945 113.5 48.6 -46.8 -58.9 38.6 -8.3 34.4 94 313 C K H 3X S+ 0 0 110 -4,-3.1 4,-2.2 1,-0.3 5,-0.3 0.900 102.2 60.3 -52.8 -44.7 40.9 -6.7 31.9 95 314 C V H 3X S+ 0 0 7 -4,-3.5 4,-0.8 1,-0.2 -1,-0.3 0.672 111.3 46.6 -62.5 -4.9 41.8 -3.8 34.1 96 315 C L H <> S+ 0 0 97 -3,-2.1 4,-2.7 -4,-0.4 -2,-0.2 0.867 107.7 47.2-100.5 -41.0 43.1 -6.5 36.3 97 316 C E H X S+ 0 0 83 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.745 114.6 56.1 -69.2 -22.2 45.1 -8.7 34.1 98 317 C L H X S+ 0 0 14 -4,-2.2 4,-2.7 -5,-0.3 5,-0.4 0.951 105.5 45.4 -76.1 -47.0 46.4 -5.4 33.0 99 318 C T H X S+ 0 0 65 -4,-0.8 4,-2.3 -5,-0.3 -2,-0.2 0.955 119.0 43.7 -60.3 -46.0 47.5 -4.3 36.4 100 319 C S H X S+ 0 0 57 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.975 115.3 47.4 -60.8 -56.1 49.1 -7.7 37.1 101 320 C D H X S+ 0 0 48 -4,-2.6 4,-1.2 1,-0.2 5,-0.2 0.955 112.5 48.3 -50.3 -61.9 50.7 -8.1 33.7 102 321 C N H >X S+ 0 0 2 -4,-2.7 4,-1.4 1,-0.2 3,-0.7 0.911 113.5 49.8 -48.5 -45.8 52.2 -4.6 33.6 103 322 C D H >X S+ 0 0 85 -4,-2.3 4,-1.9 -5,-0.4 3,-0.6 0.940 109.2 47.2 -62.9 -46.6 53.5 -5.2 37.0 104 323 C R H 3< S+ 0 0 128 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.645 110.6 59.2 -69.3 -7.2 55.1 -8.6 36.4 105 324 C L H S+ 0 0 125 -4,-0.4 4,-3.0 -5,-0.2 -1,-0.2 0.875 107.7 49.3 -78.4 -38.4 61.0 -8.7 34.3 109 328 C V H X S+ 0 0 31 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.964 113.3 48.5 -61.4 -47.9 62.6 -5.6 32.9 110 329 C E H X S+ 0 0 115 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.946 115.9 43.3 -53.5 -56.0 64.4 -5.1 36.4 111 330 C Q H X S+ 0 0 77 -4,-2.2 4,-1.6 1,-0.2 5,-0.2 0.992 114.4 49.2 -53.7 -65.5 65.5 -8.7 36.4 112 331 C L H < S+ 0 0 9 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.789 110.5 54.2 -46.7 -33.2 66.5 -8.7 32.7 113 332 C S H >X S+ 0 0 35 -4,-2.7 3,-5.0 -5,-0.2 4,-1.8 0.991 103.2 49.8 -66.9 -61.1 68.5 -5.5 33.4 114 333 C R H 3X S+ 0 0 151 -4,-2.0 4,-2.4 1,-0.3 5,-0.2 0.805 104.5 63.8 -46.7 -33.4 70.8 -6.6 36.3 115 334 C E H 3< S+ 0 0 78 -4,-1.6 -1,-0.3 -5,-0.2 4,-0.3 0.628 109.2 40.5 -65.6 -15.8 71.5 -9.6 34.1 116 335 C L H <4 S+ 0 0 6 -3,-5.0 3,-0.3 -5,-0.2 -2,-0.3 0.868 109.0 53.5 -99.3 -49.6 73.0 -7.0 31.8 117 336 C D H >X S+ 0 0 104 -4,-1.8 4,-1.4 1,-0.3 3,-0.8 0.911 119.7 41.2 -44.8 -46.6 74.8 -4.6 34.3 118 337 C T T 3< S+ 0 0 113 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.737 106.3 58.1 -75.9 -30.5 76.4 -7.8 35.4 119 338 C L T 34 S+ 0 0 75 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.109 111.5 47.9 -88.1 25.7 77.0 -9.4 32.1 120 339 C R T <4 0 0 148 -3,-0.8 -2,-0.2 -4,-0.0 -1,-0.1 0.628 360.0 360.0-127.8 -44.9 79.1 -6.3 31.2 121 340 C G < 0 0 123 -4,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.538 360.0 360.0 141.4 360.0 81.4 -5.5 34.0