==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 13-JAN-94 2BOP . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.S.HEGDE,S.R.GROSSMAN,L.A.LAIMINS,P.B.SIGLER . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 56.5 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 . 23 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 4 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 23.5 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 1 0 0 0 1 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 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 326 A S 0 0 122 0, 0.0 80,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -80.1 102.6 75.0 20.6 2 327 A C E +AB 55 80A 7 53,-0.6 53,-2.7 78,-0.2 2,-0.3 -0.894 360.0 148.3 -98.9 124.3 99.8 72.6 21.8 3 328 A F E -AB 54 79A 41 76,-2.4 76,-2.3 -2,-0.5 2,-0.3 -0.938 32.9-144.5-147.4 168.7 101.0 69.5 23.6 4 329 A A E -AB 53 78A 1 49,-2.8 49,-2.4 -2,-0.3 2,-0.5 -0.966 10.3-142.7-138.0 151.7 100.3 67.0 26.3 5 330 A L E -AB 52 77A 32 72,-2.8 72,-2.2 -2,-0.3 2,-0.4 -0.985 16.9-165.5-110.4 124.1 102.4 65.1 28.8 6 331 A I E -AB 51 76A 0 45,-2.5 45,-2.1 -2,-0.5 2,-0.3 -0.976 9.9-171.4-112.5 134.1 101.3 61.5 29.5 7 332 A S E +AB 50 75A 11 68,-2.5 68,-1.9 -2,-0.4 2,-0.3 -0.885 24.0 113.9-127.9 154.2 102.8 59.7 32.6 8 333 A G E S-A 49 0A 0 41,-1.8 41,-1.8 -2,-0.3 66,-0.1 -0.926 71.5 -34.0-177.5-158.1 102.8 56.1 34.0 9 334 A T > - 0 0 87 -2,-0.3 4,-2.6 39,-0.2 5,-0.2 -0.322 63.9-109.6 -72.1 159.6 105.3 53.4 34.6 10 335 A A H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.918 120.9 44.5 -58.2 -46.7 108.1 53.3 32.0 11 336 A N H > S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.887 113.0 52.8 -65.2 -41.1 106.8 50.0 30.5 12 337 A Q H > S+ 0 0 49 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.926 111.3 44.7 -56.3 -51.8 103.2 51.3 30.6 13 338 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.897 111.8 52.3 -69.7 -34.0 104.1 54.5 28.7 14 339 A K H X S+ 0 0 95 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.916 112.2 44.7 -61.7 -49.6 106.3 52.6 26.1 15 340 A C H X S+ 0 0 39 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.860 110.8 55.7 -67.5 -36.3 103.4 50.1 25.3 16 341 A Y H X S+ 0 0 7 -4,-1.9 4,-2.2 -5,-0.2 5,-0.2 0.917 105.6 50.9 -59.0 -47.1 101.0 53.0 25.1 17 342 A R H X S+ 0 0 47 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.923 106.8 56.2 -55.8 -45.4 103.1 54.8 22.5 18 343 A F H X S+ 0 0 138 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.909 112.6 40.0 -50.6 -56.7 103.2 51.5 20.5 19 344 A R H X S+ 0 0 103 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.823 114.0 52.2 -67.8 -36.3 99.3 51.4 20.3 20 345 A V H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 7,-0.2 0.924 112.8 45.9 -62.7 -42.2 98.8 55.2 19.8 21 346 A K H < S+ 0 0 130 -4,-2.5 4,-0.3 -5,-0.2 -2,-0.2 0.869 118.1 44.9 -68.6 -38.2 101.2 55.1 16.9 22 347 A K H < S+ 0 0 127 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.928 130.0 16.8 -74.9 -43.6 99.5 52.0 15.5 23 348 A N H < S+ 0 0 86 -4,-3.1 -2,-0.2 1,-0.1 -3,-0.2 0.410 130.4 35.4-108.5 -24.7 95.9 52.9 15.8 24 349 A H >< + 0 0 31 -4,-2.1 3,-2.1 -5,-0.2 4,-0.2 0.021 65.5 134.0-129.7 36.6 95.5 56.6 16.3 25 350 A R G > S+ 0 0 110 -4,-0.3 3,-0.9 1,-0.3 -4,-0.1 0.772 73.4 54.9 -62.1 -31.4 98.3 58.1 14.1 26 351 A H G 3 S+ 0 0 127 1,-0.2 -1,-0.3 -3,-0.1 -5,-0.1 0.582 95.9 69.4 -78.2 -9.2 96.0 60.8 12.6 27 352 A R G < S+ 0 0 45 -3,-2.1 2,-0.3 -7,-0.2 37,-0.3 0.348 103.4 34.1 -89.6 1.1 95.0 62.0 16.0 28 353 A Y < - 0 0 8 -3,-0.9 27,-0.2 1,-0.2 3,-0.1 -0.950 64.5-135.7-150.9 162.8 98.4 63.6 17.0 29 354 A E S S- 0 0 101 25,-3.0 2,-0.3 1,-0.4 26,-0.2 0.946 78.3 -21.8 -84.8 -71.5 101.4 65.4 15.4 30 355 A N E -C 54 0A 93 24,-0.6 24,-2.6 2,-0.0 -1,-0.4 -0.945 54.1-154.7-135.7 169.8 104.5 63.7 16.9 31 356 A C E -C 53 0A 34 -2,-0.3 22,-0.2 22,-0.2 2,-0.2 -0.937 14.5-133.0-145.5 156.3 105.4 61.7 20.1 32 357 A T - 0 0 48 20,-1.6 3,-0.1 -2,-0.3 2,-0.1 -0.590 23.2 -98.7-105.6 166.1 108.6 61.2 22.0 33 358 A T - 0 0 111 -2,-0.2 19,-0.3 1,-0.1 2,-0.3 -0.240 62.2 -76.7 -62.0 173.6 110.6 58.4 23.5 34 359 A T + 0 0 36 17,-0.1 2,-0.3 -2,-0.1 17,-0.2 -0.557 58.3 176.0 -86.4 133.0 110.2 57.8 27.2 35 360 A W E -D 50 0A 91 15,-2.5 15,-2.4 -2,-0.3 2,-0.3 -0.850 15.8-159.7-133.4 165.5 111.9 60.3 29.6 36 361 A F E - 0 0 74 -2,-0.3 2,-0.4 13,-0.2 11,-0.1 -0.950 30.8-108.2-136.0 160.9 112.3 61.0 33.3 37 362 A T E -D 46 0A 73 9,-0.9 9,-2.7 11,-0.3 2,-0.2 -0.669 46.7-126.2 -83.1 131.8 113.3 64.0 35.4 38 363 A V E -D 45 0A 88 -2,-0.4 7,-0.3 7,-0.3 2,-0.1 -0.592 20.2-148.8 -81.5 158.1 116.7 63.0 36.8 39 364 A A - 0 0 30 5,-2.7 7,-0.1 2,-0.2 -1,-0.1 -0.200 32.4 -84.9-110.6-157.3 117.5 63.1 40.6 40 365 A D S S+ 0 0 129 -2,-0.1 2,-0.4 5,-0.1 -2,-0.0 0.697 96.2 57.4 -95.6 -17.2 120.8 63.8 42.5 41 366 A N S > S- 0 0 89 4,-0.0 3,-2.8 0, 0.0 -2,-0.2 -0.911 104.8 -54.2-124.7 136.8 122.7 60.6 42.7 42 367 A G T 3 S- 0 0 87 -2,-0.4 -3,-0.1 1,-0.3 0, 0.0 -0.023 116.2 -19.5 39.8-126.1 123.9 58.2 40.0 43 368 A A T 3 S+ 0 0 74 -5,-0.1 -1,-0.3 2,-0.0 -3,-0.1 0.026 93.2 145.7 -98.3 23.6 121.1 57.1 37.7 44 369 A E < - 0 0 82 -3,-2.8 -5,-2.7 -6,-0.1 2,-0.3 -0.317 31.0-160.0 -61.3 137.5 118.3 58.0 40.1 45 370 A R E - D 0 38A 127 -7,-0.3 2,-0.4 2,-0.1 -7,-0.3 -0.856 6.1-142.7-112.8 155.4 115.1 59.3 38.6 46 371 A Q E - D 0 37A 104 -9,-2.7 -9,-0.9 -2,-0.3 2,-0.0 -0.957 59.7 -7.1-117.0 135.9 112.3 61.3 40.2 47 372 A G E S- 0 0 74 -2,-0.4 2,-0.1 -11,-0.1 -2,-0.1 -0.205 96.6 -37.7 86.3-169.4 108.6 60.9 39.4 48 373 A Q E - 0 0 94 1,-0.1 -11,-0.3 -39,-0.1 -39,-0.2 -0.453 66.4 -88.1 -89.4 160.7 106.9 58.8 36.8 49 374 A A E -A 8 0A 1 -41,-1.8 -41,-1.8 -2,-0.1 2,-0.3 -0.444 50.2-161.0 -63.4 148.6 107.9 58.0 33.2 50 375 A Q E -AD 7 35A 39 -15,-2.4 -15,-2.5 -43,-0.2 2,-0.3 -0.963 20.5-167.8-135.0 151.1 106.7 60.6 30.6 51 376 A I E -A 6 0A 0 -45,-2.1 -45,-2.5 -2,-0.3 2,-0.4 -0.958 18.6-140.2-126.2 150.7 106.1 61.0 27.0 52 377 A L E -A 5 0A 44 -19,-0.3 -20,-1.6 -2,-0.3 2,-0.4 -0.922 15.8-170.0-107.5 132.7 105.3 64.3 25.2 53 378 A I E -AC 4 31A 0 -49,-2.4 -49,-2.8 -2,-0.4 2,-0.3 -0.997 7.2-156.3-118.7 127.1 102.7 64.3 22.4 54 379 A T E -AC 3 30A 47 -24,-2.6 -25,-3.0 -2,-0.4 -24,-0.6 -0.754 5.0-151.9-103.9 157.7 102.3 67.4 20.2 55 380 A F E -A 2 0A 11 -53,-2.7 -53,-0.6 -2,-0.3 -27,-0.1 -0.942 21.3-133.4-124.0 153.4 99.2 68.4 18.3 56 381 A G S S- 0 0 55 -2,-0.3 -53,-0.1 1,-0.2 -1,-0.1 0.583 91.3 -11.0 -71.4 -33.4 98.6 70.4 15.1 57 382 A S S > S- 0 0 41 -55,-0.1 4,-1.5 1,-0.0 -1,-0.2 -0.916 73.5 -99.6-158.1 166.8 95.9 72.4 16.8 58 383 A P H > S+ 0 0 71 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.789 120.7 60.0 -66.8 -33.4 93.7 72.4 20.0 59 384 A S H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.898 103.5 50.7 -57.2 -49.8 90.9 70.8 18.1 60 385 A Q H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.898 108.2 52.6 -49.7 -40.9 93.1 67.9 17.3 61 386 A R H X S+ 0 0 47 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.887 108.7 50.3 -65.9 -46.4 94.0 67.6 21.0 62 387 A Q H X S+ 0 0 102 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.927 108.0 52.3 -58.2 -39.3 90.3 67.5 21.8 63 388 A D H X S+ 0 0 55 -4,-2.2 4,-2.5 1,-0.3 -2,-0.2 0.911 111.4 49.0 -59.6 -49.4 89.8 64.7 19.2 64 389 A F H X S+ 0 0 4 -4,-2.5 4,-2.4 -37,-0.3 -1,-0.3 0.895 109.2 50.0 -54.5 -55.1 92.6 62.8 20.9 65 390 A L H < S+ 0 0 89 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.869 115.1 45.0 -58.3 -35.0 91.1 63.2 24.4 66 391 A K H < S+ 0 0 147 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.914 124.2 29.9 -78.6 -32.1 87.7 62.0 23.2 67 392 A H H < S+ 0 0 97 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.542 100.1 74.8-105.1 -30.4 88.9 59.0 21.2 68 393 A V S < S- 0 0 14 -4,-2.4 -1,-0.0 -5,-0.2 -48,-0.0 -0.929 75.8-133.0 -94.9 124.6 92.2 57.5 22.7 69 394 A P - 0 0 97 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.256 11.3-141.7 -72.6 151.1 91.6 55.6 25.9 70 395 A L - 0 0 74 -5,-0.1 3,-0.1 4,-0.1 6,-0.1 -0.968 20.4-124.2-116.2 118.7 93.9 56.2 28.8 71 396 A P > - 0 0 25 0, 0.0 3,-1.9 0, 0.0 2,-0.1 0.046 37.8 -88.6 -57.9 154.0 94.9 53.2 30.8 72 397 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.429 114.9 25.8 -64.4 138.4 94.2 53.1 34.6 73 398 A G T 3 S+ 0 0 62 1,-0.4 2,-0.2 -3,-0.1 0, 0.0 0.206 98.4 108.3 86.3 -4.0 97.0 54.6 36.6 74 399 A M < - 0 0 13 -3,-1.9 -1,-0.4 -66,-0.1 2,-0.3 -0.618 53.5-155.4 -96.8 157.1 98.2 56.8 33.7 75 400 A N E -B 7 0A 84 -68,-1.9 -68,-2.5 -2,-0.2 2,-0.4 -0.924 6.8-158.1-131.6 152.3 97.8 60.6 33.7 76 401 A I E -B 6 0A 47 -2,-0.3 2,-0.4 -70,-0.2 -70,-0.2 -0.996 7.9-179.0-128.6 136.0 97.5 63.3 31.0 77 402 A S E -B 5 0A 59 -72,-2.2 -72,-2.8 -2,-0.4 2,-0.3 -0.992 16.1-146.0-127.9 147.5 98.1 67.1 31.4 78 403 A G E +B 4 0A 47 -2,-0.4 2,-0.3 -74,-0.2 -74,-0.2 -0.738 19.2 176.2-121.6 137.0 97.7 69.6 28.5 79 404 A F E -B 3 0A 97 -76,-2.3 -76,-2.4 -2,-0.3 2,-0.4 -0.975 23.2-145.8-130.9 161.3 99.8 72.7 27.9 80 405 A T E -B 2 0A 101 -2,-0.3 2,-0.4 -78,-0.2 -78,-0.2 -0.995 23.1-161.7-130.2 130.1 100.2 75.5 25.4 81 406 A A - 0 0 43 -80,-2.5 2,-0.4 -2,-0.4 -2,-0.0 -0.896 9.0-156.9-124.9 129.3 103.8 76.9 24.9 82 407 A S - 0 0 104 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.938 27.8-116.3 -98.0 137.7 105.0 80.2 23.4 83 408 A L + 0 0 156 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.703 28.8 179.8 -69.8 128.2 108.5 80.5 22.0 84 409 A D 0 0 145 -2,-0.5 -1,-0.2 0, 0.0 0, 0.0 0.762 360.0 360.0 -92.7 -46.3 110.6 83.0 24.0 85 410 A F 0 0 232 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.332 360.0 360.0-161.0 360.0 113.8 82.6 21.9