==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 24-JUL-01 1JNM . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.KIM,L.M.PODUST . 113 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 97.3 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 . 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 . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 89.4 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 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 1 254 A K >> 0 0 177 0, 0.0 4,-1.6 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 120.8 17.1 18.6 -6.1 2 255 A A H 3> + 0 0 77 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.779 360.0 59.1 -35.6 -45.9 14.5 15.9 -5.4 3 256 A E H >> S+ 0 0 84 1,-0.2 4,-1.3 2,-0.2 3,-0.7 0.972 107.5 44.3 -49.3 -63.9 17.2 13.2 -5.6 4 257 A R H <> S+ 0 0 158 -3,-0.6 4,-2.5 1,-0.3 -1,-0.2 0.768 105.1 61.7 -54.2 -35.2 19.3 14.7 -2.8 5 258 A K H 3X S+ 0 0 149 -4,-1.6 4,-2.5 1,-0.2 -1,-0.3 0.947 107.3 46.8 -60.1 -41.9 16.3 15.3 -0.6 6 259 A R H X S+ 0 0 76 -4,-1.3 4,-1.4 2,-0.2 3,-0.5 0.965 111.5 44.6 -65.9 -48.5 19.5 10.9 0.1 8 261 A R H 3X S+ 0 0 152 -4,-2.5 4,-2.7 1,-0.2 3,-0.3 0.917 109.2 54.7 -61.7 -44.0 19.4 13.0 3.2 9 262 A N H 3X S+ 0 0 109 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.780 102.8 59.8 -62.3 -24.2 16.1 11.5 4.3 10 263 A R H X S+ 0 0 103 -4,-1.4 4,-1.7 -3,-0.3 3,-1.3 0.973 111.0 55.8 -62.9 -53.5 20.4 9.2 6.6 12 265 A A H 3X S+ 0 0 48 -4,-2.7 4,-2.6 1,-0.3 -1,-0.2 0.842 105.0 53.5 -47.7 -38.1 17.8 10.9 8.8 13 266 A A H 3X S+ 0 0 36 -4,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.840 104.0 55.7 -69.6 -31.2 15.9 7.6 9.0 14 267 A S H X S+ 0 0 98 -4,-2.4 4,-2.4 1,-0.2 3,-0.6 0.951 112.5 45.5 -60.3 -50.1 12.7 -6.0 62.7 51 304 A Q H 3< S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.767 111.5 51.9 -66.6 -25.0 13.8 -2.9 64.4 52 305 A V H 3< S+ 0 0 14 -4,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.662 110.0 50.8 -84.9 -15.3 10.2 -2.2 65.4 53 306 A A H X< S+ 0 0 57 -4,-1.2 3,-0.9 -3,-0.6 -2,-0.2 0.871 98.9 62.7 -84.1 -41.8 10.0 -5.7 66.8 54 307 A Q T 3< S+ 0 0 129 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.620 93.5 70.6 -58.1 -12.9 13.2 -5.2 68.8 55 308 A L T 3 0 0 62 1,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.129 360.0 360.0-100.0 39.1 11.2 -2.5 70.6 56 309 A K < 0 0 183 -3,-0.9 -1,-0.2 0, 0.0 -2,-0.0 -0.363 360.0 360.0-140.5 360.0 8.8 -4.8 72.5 57 !* 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 58 254 B K > 0 0 202 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 131.3 3.3 -17.6 -5.9 59 255 B A H > + 0 0 69 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.942 360.0 56.4 -53.4 -58.0 5.7 -14.7 -5.3 60 256 B E H > S+ 0 0 91 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.878 112.3 43.2 -42.4 -48.9 3.1 -12.0 -5.7 61 257 B R H > S+ 0 0 151 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.821 106.6 60.6 -71.0 -32.7 1.0 -13.6 -3.0 62 258 B K H X S+ 0 0 144 -4,-1.9 4,-2.4 -3,-0.5 3,-0.4 0.987 106.6 46.7 -57.7 -56.1 3.9 -14.2 -0.7 63 259 B R H X S+ 0 0 148 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.838 108.5 57.6 -54.4 -35.4 4.6 -10.5 -0.6 64 260 B M H X S+ 0 0 76 -4,-1.2 4,-1.5 -5,-0.3 -1,-0.2 0.932 108.1 44.4 -62.6 -45.3 1.0 -9.9 0.1 65 261 B R H X S+ 0 0 155 -4,-2.3 4,-2.7 -3,-0.4 -2,-0.2 0.905 111.6 54.6 -65.9 -38.9 1.0 -12.1 3.2 66 262 B N H X S+ 0 0 114 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.889 101.0 58.0 -62.8 -39.5 4.2 -10.5 4.3 67 263 B R H X S+ 0 0 195 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.949 111.1 44.0 -56.2 -44.4 2.7 -7.0 4.1 68 264 B I H X S+ 0 0 102 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.925 110.8 53.2 -64.6 -44.4 0.1 -8.3 6.5 69 265 B A H X S+ 0 0 48 -4,-2.7 4,-2.6 1,-0.2 3,-0.4 0.952 107.5 52.9 -55.5 -47.9 2.7 -10.0 8.7 70 266 B A H X S+ 0 0 37 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.854 105.0 55.5 -56.7 -37.1 4.6 -6.7 8.9 71 267 B S H X S+ 0 0 80 -4,-1.6 4,-0.9 -5,-0.3 -1,-0.2 0.906 110.4 42.8 -66.3 -40.1 1.5 -4.9 10.1 72 268 B K H X S+ 0 0 113 -4,-1.8 4,-2.6 -3,-0.4 -2,-0.2 0.904 113.5 53.8 -70.3 -39.8 0.9 -7.3 13.1 73 269 B S H X S+ 0 0 70 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.954 108.1 47.7 -59.0 -51.3 4.6 -7.2 13.9 74 270 B R H X S+ 0 0 174 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.787 113.0 53.2 -59.7 -25.7 4.7 -3.4 14.0 75 271 B K H X S+ 0 0 106 -4,-0.9 4,-1.9 -5,-0.2 -2,-0.2 0.885 106.8 47.4 -79.5 -38.8 1.6 -3.7 16.1 76 272 B R H X S+ 0 0 135 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.920 111.0 52.8 -68.4 -40.1 3.1 -6.1 18.7 77 273 B K H X S+ 0 0 79 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.877 107.7 52.8 -60.2 -37.4 6.2 -3.9 19.0 78 274 B L H X S+ 0 0 104 -4,-1.1 4,-1.9 -5,-0.3 -1,-0.2 0.928 111.7 44.3 -64.6 -43.3 3.9 -1.0 19.6 79 275 B E H X S+ 0 0 78 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.869 110.4 55.5 -69.4 -35.8 2.1 -2.9 22.4 80 276 B R H X S+ 0 0 100 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.950 108.5 47.7 -62.3 -46.7 5.4 -4.1 23.8 81 277 B I H X S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.902 111.7 49.3 -62.2 -40.9 6.7 -0.5 24.1 82 278 B A H X S+ 0 0 49 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.846 108.7 54.3 -67.4 -31.1 3.4 0.6 25.8 83 279 B R H X S+ 0 0 145 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.974 108.7 49.6 -63.8 -50.5 3.8 -2.3 28.2 84 280 B L H X S+ 0 0 25 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.908 112.2 45.7 -53.7 -49.5 7.3 -1.1 29.1 85 281 B E H X S+ 0 0 80 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.860 113.0 51.1 -66.6 -30.8 6.2 2.5 29.7 86 282 B E H X S+ 0 0 103 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.833 109.0 51.0 -72.5 -32.2 3.2 1.2 31.7 87 283 B K H X S+ 0 0 88 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.913 109.3 51.3 -70.1 -43.0 5.6 -1.0 33.8 88 284 B V H X S+ 0 0 14 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.899 110.3 48.7 -58.8 -44.3 7.8 2.0 34.5 89 285 B K H X S+ 0 0 140 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.935 115.1 44.2 -63.4 -45.6 4.9 4.1 35.6 90 286 B T H X S+ 0 0 58 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.805 109.9 53.6 -71.8 -31.6 3.6 1.4 37.9 91 287 B L H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.870 107.4 54.9 -71.2 -31.1 7.0 0.5 39.4 92 288 B K H X S+ 0 0 105 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.905 107.0 47.9 -67.2 -41.9 7.4 4.2 40.2 93 289 B A H X S+ 0 0 64 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.888 110.3 52.9 -66.6 -37.0 4.2 4.3 42.2 94 290 B Q H X S+ 0 0 92 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.910 106.6 53.2 -64.0 -41.9 5.2 1.1 44.0 95 291 B N H X S+ 0 0 17 -4,-2.3 4,-3.4 1,-0.2 5,-0.2 0.961 108.7 49.0 -55.1 -53.4 8.5 2.7 44.9 96 292 B S H X S+ 0 0 83 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.866 111.9 49.5 -55.9 -39.4 6.8 5.7 46.4 97 293 B E H X S+ 0 0 116 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.950 113.3 44.5 -65.6 -50.9 4.5 3.5 48.4 98 294 B L H X S+ 0 0 40 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.895 113.7 52.6 -61.3 -38.5 7.3 1.4 49.7 99 295 B A H X S+ 0 0 35 -4,-3.4 4,-1.6 -5,-0.2 -2,-0.2 0.925 113.2 42.2 -62.9 -45.8 9.3 4.6 50.5 100 296 B S H X S+ 0 0 44 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.912 110.6 56.3 -69.1 -42.0 6.4 6.2 52.4 101 297 B T H X S+ 0 0 42 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.893 104.1 55.9 -56.3 -37.9 5.7 2.9 54.2 102 298 B A H >X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 3,-1.0 0.954 109.0 44.3 -59.8 -49.7 9.3 2.9 55.4 103 299 B N H 3X S+ 0 0 92 -4,-1.6 4,-2.2 1,-0.3 -1,-0.2 0.853 107.3 59.8 -63.1 -33.1 8.9 6.3 57.0 104 300 B M H 3X S+ 0 0 128 -4,-2.5 4,-1.2 1,-0.2 -1,-0.3 0.800 111.4 43.0 -61.8 -28.0 5.5 5.1 58.4 105 301 B L H X S+ 0 0 113 -4,-2.2 4,-1.8 -5,-0.2 3,-1.2 0.975 107.1 44.3 -58.9 -57.1 7.7 6.6 62.8 108 304 B Q H 3X S+ 0 0 71 -4,-1.2 4,-1.8 1,-0.3 -1,-0.2 0.759 111.8 55.4 -59.7 -26.3 6.6 3.6 64.8 109 305 B V H 3< S+ 0 0 15 -4,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.708 107.3 49.2 -80.8 -20.9 10.3 3.0 65.5 110 306 B A H << S+ 0 0 50 -4,-1.3 -2,-0.2 -3,-1.2 4,-0.2 0.756 109.4 52.0 -86.1 -28.8 10.5 6.6 67.0 111 307 B Q H >< S+ 0 0 129 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.947 112.8 43.2 -70.5 -50.0 7.4 6.0 69.1 112 308 B L T 3< S+ 0 0 43 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.631 92.4 95.5 -69.4 -11.4 8.8 2.8 70.6 113 309 B K T 3 0 0 138 -5,-0.1 -1,-0.2 -4,-0.1 -2,-0.2 0.666 360.0 360.0 -54.6 -22.7 12.1 4.8 70.9 114 310 B Q < 0 0 208 -3,-1.1 0, 0.0 -4,-0.2 0, 0.0 -0.790 360.0 360.0-120.4 360.0 11.4 5.8 74.5