==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 28-SEP-10 2XSD . COMPND 2 MOLECULE: 5'-D(*AP*TP*GP*CP*AP*TP*GP*AP*GP*GP*AP)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.JAUCH,S.H.CHOO,C.K.L.NG,P.R.KOLATKAR . 128 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 73.4 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 . 2 1.6 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 . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 1 0 0 1 1 1 0 1 0 1 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 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 1 247 C A 0 0 141 0, 0.0 2,-0.1 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 147.7 10.5 845.0 29.3 2 248 C P - 0 0 26 0, 0.0 2,-0.1 0, 0.0 57,-0.1 -0.365 360.0-119.1 -80.0 152.3 8.0 843.4 31.7 3 249 C S > - 0 0 51 1,-0.1 4,-1.7 -2,-0.1 5,-0.1 -0.301 32.4-105.9 -73.8 171.1 7.0 839.8 31.9 4 250 C S H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.857 126.0 55.2 -64.6 -34.5 3.4 838.7 31.3 5 251 C D H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.890 103.9 53.0 -65.8 -39.4 3.3 838.2 35.0 6 252 C D H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 111.9 45.3 -58.2 -44.8 4.4 841.8 35.6 7 253 C L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.839 111.0 53.4 -72.4 -33.7 1.6 843.1 33.4 8 254 C E H X S+ 0 0 79 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.939 111.7 44.1 -65.2 -47.6 -0.9 840.8 35.0 9 255 C Q H X S+ 0 0 129 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.902 113.8 51.1 -65.9 -41.9 -0.1 842.0 38.5 10 256 C F H X S+ 0 0 18 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.920 110.1 49.6 -58.4 -46.6 -0.1 845.6 37.3 11 257 C A H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.924 111.3 49.7 -59.0 -46.0 -3.5 845.1 35.7 12 258 C K H X S+ 0 0 124 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.922 114.7 42.6 -58.0 -48.6 -4.9 843.6 38.8 13 259 C Q H X S+ 0 0 58 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.804 111.4 55.6 -75.0 -27.3 -3.7 846.3 41.1 14 260 C F H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.942 110.4 45.5 -65.0 -46.8 -4.7 849.0 38.6 15 261 C K H X S+ 0 0 99 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.933 112.3 50.9 -62.3 -48.1 -8.2 847.8 38.6 16 262 C Q H X S+ 0 0 142 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.912 113.9 45.0 -54.5 -46.0 -8.4 847.5 42.4 17 263 C R H X S+ 0 0 77 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.831 110.4 52.7 -72.5 -32.9 -7.1 851.0 42.8 18 264 C R H <>S+ 0 0 22 -4,-2.1 5,-2.6 2,-0.2 4,-0.3 0.925 112.4 45.5 -66.0 -44.6 -9.4 852.5 40.2 19 265 C I H ><5S+ 0 0 93 -4,-2.3 3,-1.2 3,-0.2 -2,-0.2 0.907 110.5 53.8 -65.8 -41.2 -12.4 851.0 41.8 20 266 C K H 3<5S+ 0 0 184 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.856 109.6 47.6 -63.7 -35.5 -11.2 852.1 45.3 21 267 C L T 3<5S- 0 0 69 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.535 116.6-122.3 -79.2 -7.7 -10.9 855.7 44.1 22 268 C G T < 5 + 0 0 60 -3,-1.2 2,-0.4 -4,-0.3 -3,-0.2 0.853 60.0 145.9 68.4 37.6 -14.4 855.2 42.6 23 269 C F < - 0 0 75 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.1 -0.834 42.2-132.8-102.0 145.4 -13.5 856.0 39.0 24 270 C T > - 0 0 73 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.453 26.8-107.7 -86.0 168.0 -15.2 854.3 36.1 25 271 C Q H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.940 124.3 48.5 -58.2 -47.8 -13.3 852.8 33.1 26 272 C A H > S+ 0 0 50 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.892 106.4 58.7 -59.5 -40.9 -14.5 855.6 30.9 27 273 C D H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.961 108.1 44.5 -50.7 -57.1 -13.4 858.1 33.6 28 274 C V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.949 111.8 52.6 -55.1 -49.0 -9.8 856.9 33.4 29 275 C G H X S+ 0 0 0 -4,-2.2 11,-1.8 1,-0.2 4,-0.7 0.905 111.9 46.2 -54.8 -42.5 -9.8 856.8 29.6 30 276 C L H >X S+ 0 0 107 -4,-2.6 4,-2.3 1,-0.2 3,-0.9 0.897 108.8 54.3 -67.6 -43.3 -11.0 860.4 29.6 31 277 C A H 3X S+ 0 0 20 -4,-2.5 4,-3.5 1,-0.3 5,-0.4 0.782 98.4 62.4 -63.7 -28.9 -8.5 861.6 32.2 32 278 C L H 3X S+ 0 0 0 -4,-1.9 6,-2.3 -5,-0.2 4,-1.2 0.824 108.9 44.7 -67.9 -26.0 -5.6 860.2 30.2 33 279 C G H - 0 0 59 -2,-0.3 4,-2.2 -12,-0.1 5,-0.2 -0.357 26.8-112.4 -86.5 165.3 -12.1 854.7 25.4 42 288 C Q H > S+ 0 0 89 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.894 119.1 59.1 -59.7 -38.1 -13.9 852.6 28.0 43 289 C T H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.932 105.4 47.9 -59.2 -44.5 -13.3 849.7 25.7 44 290 C T H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.936 112.3 47.3 -66.0 -42.6 -9.6 850.1 25.8 45 291 C I H X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.962 112.2 52.0 -62.0 -44.3 -9.4 850.5 29.6 46 292 C C H X S+ 0 0 43 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.928 110.2 46.6 -57.5 -48.8 -11.6 847.4 30.0 47 293 C R H <>S+ 0 0 92 -4,-2.6 5,-3.3 1,-0.2 4,-0.2 0.908 109.4 55.1 -62.8 -41.1 -9.5 845.2 27.7 48 294 C F H ><5S+ 0 0 0 -4,-2.3 3,-0.9 3,-0.2 -1,-0.2 0.875 107.7 48.6 -57.6 -41.5 -6.3 846.4 29.5 49 295 C E H 3<5S+ 0 0 22 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.840 116.2 44.0 -69.7 -31.1 -7.7 845.3 32.9 50 296 C A T 3<5S- 0 0 42 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.312 111.4-121.0 -91.9 6.8 -8.7 841.9 31.4 51 297 C L T < 5 + 0 0 11 -3,-0.9 77,-1.6 -4,-0.2 2,-0.4 0.815 65.3 144.8 56.5 30.8 -5.3 841.5 29.5 52 298 C Q < + 0 0 65 -5,-3.3 2,-0.3 -6,-0.2 -4,-0.2 -0.211 45.0 80.2 -95.2 43.6 -7.4 841.4 26.3 53 299 C L S S- 0 0 15 -2,-0.4 74,-2.6 -6,-0.2 75,-0.2 -0.923 91.4 -82.2-137.3 164.6 -4.7 843.2 24.2 54 300 C S B > -A 126 0A 48 -2,-0.3 4,-2.9 72,-0.3 5,-0.2 -0.245 43.7-109.6 -65.4 156.4 -1.4 842.2 22.6 55 301 C F H > S+ 0 0 83 70,-0.5 4,-2.3 1,-0.2 5,-0.1 0.896 120.3 47.7 -54.0 -42.7 1.6 842.0 24.8 56 302 C K H > S+ 0 0 158 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.871 110.0 51.0 -70.3 -38.1 3.1 845.1 23.0 57 303 C N H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.948 110.8 50.2 -61.4 -46.5 -0.1 847.1 23.3 58 304 C M H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.915 110.7 49.6 -58.1 -46.0 -0.2 846.2 27.0 59 305 C C H < S+ 0 0 31 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 110.1 49.7 -61.8 -41.3 3.4 847.4 27.4 60 306 C K H X S+ 0 0 142 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.892 115.5 43.6 -63.8 -38.8 2.8 850.7 25.6 61 307 C L H X S+ 0 0 12 -4,-2.2 4,-2.5 -5,-0.2 3,-0.3 0.785 96.6 75.5 -79.1 -27.8 -0.2 851.5 27.8 62 308 C K H X S+ 0 0 58 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.872 94.1 48.3 -57.2 -46.9 1.2 850.4 31.2 63 309 C P H > S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.861 111.9 51.9 -62.8 -36.0 3.4 853.5 31.8 64 310 C L H X S+ 0 0 19 -4,-0.5 4,-2.0 -3,-0.3 3,-0.2 0.967 112.2 43.5 -64.1 -54.1 0.5 855.8 30.9 65 311 C L H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.819 110.9 58.3 -60.6 -30.1 -1.9 854.1 33.3 66 312 C N H X S+ 0 0 52 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.900 103.4 50.8 -67.4 -41.5 1.0 854.1 35.8 67 313 C K H X S+ 0 0 98 -4,-2.0 4,-2.4 -3,-0.2 -2,-0.2 0.933 110.4 49.7 -59.0 -46.3 1.3 857.9 35.6 68 314 C W H X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.915 111.0 49.6 -59.0 -43.1 -2.4 858.2 36.2 69 315 C L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.936 110.4 50.0 -61.5 -48.9 -2.2 855.9 39.2 70 316 C E H < S+ 0 0 115 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.916 112.4 47.8 -55.8 -46.5 0.7 857.9 40.7 71 317 C E H < S+ 0 0 124 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.935 111.4 47.0 -63.0 -49.3 -1.1 861.2 40.3 72 318 C T H < 0 0 47 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.800 360.0 360.0 -71.1 -31.6 -4.5 860.3 41.8 73 319 C D < 0 0 132 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 0.107 360.0 360.0 -66.9 360.0 -3.2 858.5 44.9 74 ! 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 75 343 C S 0 0 162 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-180.0 -25.2 840.5 13.5 76 344 C I - 0 0 29 1,-0.1 2,-0.2 4,-0.1 32,-0.0 -0.409 360.0-129.0 -69.1 143.6 -23.7 837.0 12.8 77 345 C E > - 0 0 142 -2,-0.1 4,-3.2 1,-0.1 3,-0.4 -0.653 18.4-109.1-103.3 154.7 -25.8 834.1 14.0 78 346 C V H > S+ 0 0 123 1,-0.3 4,-2.3 -2,-0.2 5,-0.3 0.808 119.5 53.9 -49.4 -40.1 -24.8 831.1 16.1 79 347 C G H > S+ 0 0 66 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.972 116.7 39.0 -55.7 -53.1 -25.2 828.7 13.2 80 348 C V H > S+ 0 0 23 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.952 114.5 53.2 -60.6 -54.4 -22.9 830.9 11.2 81 349 C K H X S+ 0 0 105 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.898 107.4 49.7 -50.6 -53.3 -20.5 831.7 14.1 82 350 C G H X S+ 0 0 40 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.905 112.8 48.0 -55.1 -45.4 -19.8 828.1 15.0 83 351 C A H X S+ 0 0 33 -4,-1.4 4,-2.0 -5,-0.3 5,-0.2 0.952 108.9 52.8 -60.3 -51.9 -19.1 827.2 11.4 84 352 C L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.906 109.6 50.7 -49.4 -45.9 -16.7 830.2 11.0 85 353 C E H X S+ 0 0 53 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.897 105.3 55.9 -60.2 -44.4 -14.9 829.0 14.1 86 354 C S H X S+ 0 0 65 -4,-2.1 4,-1.0 1,-0.2 3,-0.4 0.940 109.2 45.5 -54.5 -53.2 -14.5 825.5 12.7 87 355 C H H >X S+ 0 0 77 -4,-2.0 4,-3.1 1,-0.2 3,-0.8 0.890 106.8 60.2 -58.7 -41.9 -12.8 826.6 9.5 88 356 C F H 3< S+ 0 0 13 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.873 100.3 54.6 -55.5 -40.4 -10.5 829.0 11.5 89 357 C L H 3< S+ 0 0 121 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.828 119.1 35.9 -62.6 -30.5 -9.1 826.0 13.4 90 358 C K H << S+ 0 0 169 -4,-1.0 -2,-0.2 -3,-0.8 -3,-0.1 0.952 135.7 14.8 -84.8 -66.6 -8.3 824.5 10.0 91 359 C C < + 0 0 47 -4,-3.1 -1,-0.2 1,-0.1 -2,-0.2 -0.818 62.5 174.1-116.3 91.3 -7.3 827.5 7.9 92 360 C P S S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.727 79.5 46.0 -65.2 -25.9 -6.6 830.5 10.1 93 361 C K S S- 0 0 171 -5,-0.1 2,-0.2 28,-0.0 25,-0.0 -0.804 80.9-169.8-123.7 88.9 -5.4 832.6 7.1 94 362 C P - 0 0 16 0, 0.0 23,-0.0 0, 0.0 -6,-0.0 -0.575 20.9-120.0 -84.9 138.9 -7.9 832.1 4.2 95 363 C S > - 0 0 54 -2,-0.2 4,-3.3 1,-0.1 5,-0.2 -0.245 36.0 -99.0 -67.5 162.2 -7.1 833.3 0.6 96 364 C A H > S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.650 128.4 49.9 -59.4 -14.4 -9.4 835.9 -1.0 97 365 C H H > S+ 0 0 153 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.841 108.7 48.0 -90.3 -43.2 -11.0 832.9 -2.8 98 366 C E H > S+ 0 0 111 2,-0.2 4,-3.5 3,-0.2 5,-0.3 0.943 116.3 48.6 -55.4 -47.0 -11.4 830.8 0.4 99 367 C I H X S+ 0 0 13 -4,-3.3 4,-2.8 2,-0.2 -2,-0.2 0.972 113.8 41.2 -59.6 -61.3 -12.9 833.9 1.9 100 368 C T H X S+ 0 0 47 -4,-1.5 4,-1.8 1,-0.2 5,-0.3 0.880 116.8 54.4 -54.9 -37.0 -15.3 834.8 -1.0 101 369 C G H X S+ 0 0 37 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.977 111.7 40.0 -60.7 -59.1 -16.1 831.1 -1.1 102 370 C L H X S+ 0 0 24 -4,-3.5 4,-2.0 1,-0.2 -1,-0.2 0.839 111.1 63.0 -59.3 -34.9 -17.0 830.7 2.5 103 371 C A H X>S+ 0 0 0 -4,-2.8 5,-2.1 -5,-0.3 4,-0.6 0.977 109.9 33.0 -56.2 -65.6 -18.9 834.0 2.4 104 372 C D H ><5S+ 0 0 110 -4,-1.8 3,-0.9 3,-0.3 -1,-0.2 0.908 117.5 55.0 -61.1 -44.9 -21.6 833.2 -0.1 105 373 C S H 3<5S+ 0 0 99 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.850 116.8 38.2 -57.2 -34.8 -21.8 829.5 0.9 106 374 C L H 3<5S- 0 0 41 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.458 119.0-116.9 -94.6 -3.4 -22.5 830.8 4.4 107 375 C Q T <<5S+ 0 0 170 -3,-0.9 2,-0.3 -4,-0.6 -3,-0.3 0.965 70.6 122.3 66.4 56.1 -24.6 833.6 3.1 108 376 C L < - 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