==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 25-JUN-97 1AM9 . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.PARRAGA,S.K.BURLEY . 313 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 89.1 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 . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8 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 1 319 A Q 0 0 173 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 122.0 66.6 43.9 143.2 2 320 A S >> - 0 0 63 1,-0.1 4,-3.7 4,-0.0 3,-0.7 -0.386 360.0 -95.8 -76.3 166.1 65.6 46.3 140.5 3 321 A R H 3> S+ 0 0 71 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.938 130.9 51.2 -50.6 -44.5 63.4 45.1 137.6 4 322 A G H 3> S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.821 114.3 41.0 -61.3 -38.9 66.6 44.6 135.7 5 323 A E H <> S+ 0 0 112 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.904 113.2 52.3 -75.0 -43.3 68.2 42.6 138.5 6 324 A K H X S+ 0 0 126 -4,-3.7 4,-3.5 2,-0.2 -2,-0.2 0.934 110.6 51.8 -56.5 -42.3 65.0 40.7 139.3 7 325 A R H X S+ 0 0 146 -4,-3.2 4,-2.1 -5,-0.4 -2,-0.2 0.953 109.9 46.0 -60.1 -54.6 64.9 39.8 135.6 8 326 A T H X S+ 0 0 81 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.896 115.9 47.4 -59.3 -37.1 68.4 38.5 135.4 9 327 A A H >X S+ 0 0 26 -4,-2.6 4,-2.0 1,-0.2 3,-0.7 0.960 107.7 55.2 -69.3 -47.7 67.8 36.6 138.6 10 328 A H H 3X S+ 0 0 99 -4,-3.5 4,-3.1 1,-0.3 5,-0.2 0.849 103.2 55.7 -52.6 -40.4 64.6 35.1 137.5 11 329 A N H 3X S+ 0 0 85 -4,-2.1 4,-0.9 1,-0.2 -1,-0.3 0.881 110.1 45.7 -64.5 -34.5 66.2 33.7 134.4 12 330 A A H X S+ 0 0 118 -4,-2.3 4,-3.5 1,-0.2 3,-0.8 0.856 111.4 51.5 -50.7 -45.3 63.7 23.6 134.1 19 337 A S H 3X S+ 0 0 29 -4,-1.8 4,-2.7 1,-0.2 5,-0.4 0.872 101.0 61.8 -63.1 -35.7 66.6 21.5 135.3 20 338 A S H 3< S+ 0 0 32 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.682 118.0 30.5 -64.3 -19.3 64.6 20.3 138.3 21 339 A I H XX S+ 0 0 18 -3,-0.8 4,-2.2 -4,-0.7 3,-0.5 0.816 121.5 46.6-102.1 -52.8 62.2 18.8 135.8 22 340 A N H 3X S+ 0 0 50 -4,-3.5 4,-1.9 1,-0.3 -3,-0.2 0.888 108.9 56.2 -61.9 -39.5 64.3 17.9 132.8 23 341 A D H 3X S+ 0 0 90 -4,-2.7 4,-0.8 -5,-0.3 -1,-0.3 0.855 111.6 44.9 -62.0 -31.5 66.9 16.3 135.0 24 342 A K H <> S+ 0 0 33 -3,-0.5 4,-2.2 -5,-0.4 -1,-0.2 0.802 105.7 57.9 -81.3 -34.0 64.2 14.0 136.3 25 343 A I H X S+ 0 0 6 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.862 108.4 48.9 -66.9 -27.7 62.7 13.3 133.0 26 344 A I H X S+ 0 0 89 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.815 106.6 54.6 -80.8 -23.2 66.1 11.9 132.0 27 345 A E H X S+ 0 0 50 -4,-0.8 4,-1.0 2,-0.2 -2,-0.2 0.878 112.6 45.3 -71.1 -38.2 66.3 9.8 135.2 28 346 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.874 109.2 55.2 -70.6 -40.2 62.9 8.4 134.1 29 347 A K H X>S+ 0 0 27 -4,-2.1 4,-3.2 1,-0.2 5,-1.1 0.971 106.9 50.1 -57.1 -52.2 64.2 7.9 130.6 30 348 A D H <5S+ 0 0 72 -4,-2.5 5,-0.3 1,-0.2 -1,-0.2 0.791 110.9 50.8 -57.0 -29.6 67.1 5.9 131.8 31 349 A L H <5S+ 0 0 32 -4,-1.0 -1,-0.2 3,-0.2 -2,-0.2 0.836 118.7 34.7 -78.3 -34.0 64.7 3.7 133.9 32 350 A V H <5S+ 0 0 32 -4,-2.0 -2,-0.2 -3,-0.5 -3,-0.2 0.782 140.5 7.0 -92.2 -32.0 62.3 3.0 131.0 33 351 A V T <5S- 0 0 51 -4,-3.2 4,-0.4 -5,-0.2 -3,-0.2 0.466 107.7-102.3-129.0 -8.6 64.6 2.8 128.0 34 352 A G < - 0 0 24 -5,-1.1 -3,-0.2 -6,-0.2 -1,-0.1 -0.083 32.3 -76.1 106.2 157.5 68.2 2.9 129.4 35 353 A T S S+ 0 0 82 -5,-0.3 -1,-0.1 1,-0.2 -5,-0.1 0.942 126.1 43.0 -55.6 -49.6 71.1 5.2 129.8 36 354 A E S S+ 0 0 104 -6,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.796 95.0 86.9 -71.2 -37.9 72.1 4.9 126.1 37 355 A A - 0 0 43 -4,-0.4 2,-0.4 -8,-0.1 -4,-0.1 -0.174 65.3-145.0 -63.6 157.2 68.7 5.2 124.3 38 356 A K + 0 0 99 -5,-0.1 2,-0.3 -9,-0.0 -2,-0.1 -0.997 26.3 162.2-127.0 130.7 67.2 8.6 123.5 39 357 A L - 0 0 54 -2,-0.4 2,-0.1 2,-0.0 -10,-0.1 -0.961 39.0-102.0-144.6 148.8 63.5 9.1 123.6 40 358 A N >> - 0 0 93 -2,-0.3 4,-1.7 1,-0.1 3,-0.8 -0.417 36.4-102.4 -74.0 158.9 61.5 12.3 123.8 41 359 A K H 3> S+ 0 0 74 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.805 115.8 45.2 -47.6 -54.2 59.9 13.8 127.0 42 360 A S H 3> S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.831 114.3 49.7 -66.8 -27.4 56.3 12.8 126.5 43 361 A A H <> S+ 0 0 24 -3,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.752 108.3 53.9 -80.0 -29.7 57.1 9.3 125.5 44 362 A V H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.946 112.4 43.7 -67.5 -47.0 59.4 8.9 128.4 45 363 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.891 111.2 53.2 -67.2 -40.2 56.6 9.9 130.8 46 364 A R H X S+ 0 0 73 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.892 112.6 46.1 -59.0 -40.0 54.1 7.7 128.9 47 365 A K H X S+ 0 0 93 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.869 109.2 54.1 -68.5 -42.0 56.5 4.8 129.4 48 366 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.927 109.3 49.5 -57.0 -48.4 57.1 5.7 133.1 49 367 A I H X S+ 0 0 8 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.913 115.7 40.8 -57.5 -51.9 53.3 5.6 133.7 50 368 A D H X S+ 0 0 85 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.821 114.0 53.8 -69.2 -33.9 52.8 2.2 132.1 51 369 A Y H X S+ 0 0 60 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.946 107.9 50.2 -66.2 -47.0 56.0 0.9 133.6 52 370 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.972 111.3 49.0 -55.2 -52.3 54.8 1.8 137.1 53 371 A R H X S+ 0 0 119 -4,-2.1 4,-2.3 1,-0.3 -1,-0.2 0.842 112.5 48.3 -55.9 -37.4 51.5 0.1 136.5 54 372 A F H X S+ 0 0 108 -4,-1.7 4,-2.3 2,-0.2 -1,-0.3 0.901 110.9 49.9 -70.1 -39.2 53.3 -2.9 135.3 55 373 A L H X S+ 0 0 5 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.857 112.6 48.9 -64.7 -37.7 55.6 -2.8 138.3 56 374 A Q H X S+ 0 0 41 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.914 112.9 45.3 -66.1 -49.6 52.6 -2.6 140.5 57 375 A H H X S+ 0 0 118 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.868 114.5 49.7 -62.7 -37.4 50.8 -5.4 138.8 58 376 A S H X S+ 0 0 12 -4,-2.3 4,-3.9 2,-0.2 5,-0.3 0.932 106.8 54.2 -66.4 -48.6 54.0 -7.5 138.9 59 377 A N H X S+ 0 0 22 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.953 110.2 47.4 -54.1 -47.1 54.6 -6.9 142.6 60 378 A Q H X S+ 0 0 133 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.922 114.3 47.1 -60.4 -44.8 51.1 -8.1 143.3 61 379 A K H X S+ 0 0 153 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.939 112.8 49.4 -60.5 -47.3 51.7 -11.2 141.1 62 380 A L H X S+ 0 0 11 -4,-3.9 4,-2.3 1,-0.2 -1,-0.2 0.835 110.1 50.3 -61.8 -38.0 55.1 -11.8 142.7 63 381 A K H X S+ 0 0 109 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.910 110.2 49.2 -70.3 -42.0 53.6 -11.6 146.2 64 382 A Q H X S+ 0 0 126 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.935 113.3 47.7 -61.7 -41.7 50.9 -14.0 145.4 65 383 A E H X S+ 0 0 60 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.884 108.3 54.5 -63.3 -43.7 53.4 -16.4 143.9 66 384 A N H X S+ 0 0 17 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.912 109.7 48.0 -57.2 -41.8 55.7 -16.0 146.9 67 385 A L H X S+ 0 0 103 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.942 112.0 48.1 -67.6 -47.5 52.8 -17.0 149.2 68 386 A S H X S+ 0 0 68 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.887 112.2 49.1 -59.9 -41.5 51.9 -20.0 147.1 69 387 A L H X S+ 0 0 22 -4,-2.8 4,-2.8 1,-0.2 3,-0.3 0.951 113.7 47.8 -62.4 -43.4 55.5 -21.1 147.0 70 388 A R H X S+ 0 0 123 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.848 112.1 47.6 -64.0 -39.3 55.6 -20.6 150.8 71 389 A T H X S+ 0 0 85 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.701 111.9 53.5 -73.8 -21.7 52.3 -22.6 151.3 72 390 A A H X S+ 0 0 43 -4,-1.4 4,-2.4 -3,-0.3 -2,-0.2 0.957 107.6 47.6 -73.4 -58.7 53.8 -25.2 149.0 73 391 A V H < S+ 0 0 34 -4,-2.8 5,-0.2 1,-0.2 -2,-0.2 0.898 110.4 55.2 -49.4 -44.5 57.0 -25.7 150.9 74 392 A H H >X S+ 0 0 119 -4,-1.8 4,-3.4 1,-0.2 3,-1.4 0.957 109.2 43.6 -55.4 -59.6 55.0 -25.9 154.1 75 393 A K H 3X S+ 0 0 58 -4,-1.5 4,-0.6 1,-0.3 -1,-0.2 0.885 98.4 75.5 -55.6 -34.2 52.7 -28.7 153.0 76 394 A S H 3< S+ 0 0 69 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.298 119.9 13.2 -61.3 9.5 55.9 -30.3 151.6 77 395 A K H <4 S+ 0 0 150 -3,-1.4 2,-1.0 0, 0.0 -2,-0.2 0.237 112.1 77.2-147.7 -52.6 56.5 -31.1 155.3 78 396 A S H < + 0 0 61 -4,-3.4 2,-0.9 -5,-0.2 -3,-0.2 0.284 61.7 128.2 -55.8 14.8 53.2 -30.4 157.1 79 397 A L < 0 0 84 -2,-1.0 -1,-0.0 -4,-0.6 -4,-0.0 -0.678 360.0 360.0 -80.5 105.7 51.9 -33.8 155.7 80 398 A K 0 0 153 -2,-0.9 -1,-0.1 0, 0.0 -2,-0.0 0.517 360.0 360.0 -89.0 360.0 50.5 -35.6 158.9 81 !* 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 82 320 B S > 0 0 96 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -24.6 52.2 36.2 108.9 83 321 B R H > + 0 0 88 2,-0.2 4,-2.7 3,-0.2 5,-0.1 0.973 360.0 36.5 -65.5 -50.9 55.5 36.1 110.8 84 322 B G H > S+ 0 0 43 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.874 117.0 49.9 -60.9 -48.2 52.9 36.8 113.5 85 323 B E H > S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 111.9 50.1 -60.9 -36.7 50.2 34.6 112.0 86 324 B K H X S+ 0 0 61 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.939 110.7 50.7 -66.2 -40.9 52.8 31.9 111.7 87 325 B R H X S+ 0 0 108 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.952 109.7 48.9 -59.2 -53.0 53.7 32.5 115.4 88 326 B T H X S+ 0 0 97 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.902 112.7 48.3 -54.0 -46.1 50.1 32.3 116.6 89 327 B A H >X S+ 0 0 55 -4,-2.4 4,-1.5 1,-0.2 3,-0.6 0.966 113.9 45.2 -62.7 -49.2 49.6 29.1 114.7 90 328 B H H 3X S+ 0 0 89 -4,-3.0 4,-3.3 1,-0.3 -2,-0.2 0.880 104.4 63.6 -64.3 -31.5 52.7 27.6 116.0 91 329 B N H 3X S+ 0 0 69 -4,-3.1 4,-1.9 1,-0.3 -1,-0.3 0.908 102.5 50.4 -57.5 -40.4 51.8 28.8 119.5 92 330 B A H X S+ 0 0 115 -4,-2.6 4,-3.0 1,-0.2 3,-1.2 0.923 111.1 52.3 -55.6 -42.5 53.3 21.3 126.4 99 337 B S H 3X S+ 0 0 40 -4,-2.8 4,-2.8 1,-0.3 5,-0.3 0.833 98.6 63.8 -64.7 -31.0 50.1 19.5 127.1 100 338 B S H 3< S+ 0 0 31 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.734 114.6 32.8 -64.3 -25.9 51.6 16.2 125.8 101 339 B I H XX S+ 0 0 18 -3,-1.2 4,-1.9 -4,-0.8 3,-0.9 0.837 119.1 51.2 -92.6 -51.2 54.1 16.4 128.6 102 340 B N H 3X S+ 0 0 47 -4,-3.0 4,-2.0 1,-0.3 -3,-0.2 0.830 105.4 54.3 -57.3 -40.4 52.0 18.0 131.3 103 341 B D H 3X S+ 0 0 91 -4,-2.8 4,-1.6 1,-0.2 -1,-0.3 0.818 109.1 50.9 -67.7 -25.1 49.0 15.6 130.9 104 342 B K H <> S+ 0 0 36 -3,-0.9 4,-2.7 -5,-0.3 -1,-0.2 0.877 106.7 52.1 -77.8 -38.4 51.5 12.8 131.5 105 343 B I H X S+ 0 0 7 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.912 108.1 53.1 -61.5 -39.1 52.9 14.4 134.7 106 344 B I H X S+ 0 0 89 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.907 110.7 47.0 -63.3 -40.0 49.3 14.7 135.9 107 345 B E H X S+ 0 0 72 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.887 112.4 48.4 -67.3 -43.1 48.9 11.0 135.3 108 346 B L H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.919 112.5 51.2 -61.1 -41.5 52.1 10.2 137.0 109 347 B K H X>S+ 0 0 24 -4,-3.0 4,-2.5 1,-0.2 5,-1.1 0.899 106.5 51.5 -62.3 -42.7 50.9 12.4 139.8 110 348 B D H <5S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.2 5,-0.2 0.815 111.4 51.7 -63.4 -31.2 47.6 10.7 140.2 111 349 B L H <5S+ 0 0 28 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.804 118.2 33.3 -74.5 -37.4 49.6 7.5 140.4 112 350 B V H <5S+ 0 0 30 -4,-1.5 -2,-0.2 -3,-0.1 -3,-0.2 0.586 140.6 6.2-100.3 -16.7 51.9 8.6 143.1 113 351 B V T <5S- 0 0 45 -4,-2.5 4,-0.5 -5,-0.2 -3,-0.2 0.364 101.2-125.8-142.6 -1.3 49.9 10.9 145.3 114 352 B G < - 0 0 25 -5,-1.1 -3,-0.2 -6,-0.2 -2,-0.1 -0.106 33.0 -62.7 83.2-179.8 46.5 10.6 143.9 115 353 B T S S+ 0 0 100 -5,-0.2 -1,-0.1 1,-0.2 -5,-0.1 0.814 120.0 55.3 -78.1 -38.0 44.0 13.1 142.6 116 354 B E S S+ 0 0 191 -3,-0.1 -1,-0.2 -6,-0.1 -2,-0.1 0.842 91.6 91.6 -72.4 -29.9 43.1 15.3 145.6 117 355 B A - 0 0 36 -4,-0.5 2,-0.4 -8,-0.1 -4,-0.1 -0.020 66.0-144.8 -64.6 162.7 46.7 16.2 146.3 118 356 B K + 0 0 200 -5,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.995 31.7 159.0-126.3 126.2 48.4 19.2 144.8 119 357 B L - 0 0 55 -2,-0.4 2,-0.1 0, 0.0 -10,-0.1 -0.969 37.3-113.9-152.7 138.7 52.0 18.6 144.1 120 358 B N >> - 0 0 94 -2,-0.3 4,-1.8 1,-0.1 3,-1.1 -0.389 35.2-101.7 -75.9 157.9 54.4 20.4 141.7 121 359 B K H 3> S+ 0 0 68 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.814 116.5 49.6 -44.5 -52.2 55.9 18.9 138.6 122 360 B S H 3> S+ 0 0 18 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.806 109.8 51.4 -65.9 -26.3 59.4 18.0 139.9 123 361 B A H <> S+ 0 0 24 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.858 107.7 53.7 -77.1 -34.6 58.0 16.3 143.0 124 362 B V H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.928 114.1 41.7 -62.4 -44.5 55.7 14.2 140.9 125 363 B L H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.913 112.6 53.3 -70.3 -43.0 58.7 13.1 138.8 126 364 B R H X S+ 0 0 73 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.918 114.0 44.0 -57.3 -44.2 61.0 12.7 141.9 127 365 B K H X S+ 0 0 94 -4,-2.5 4,-3.5 2,-0.2 -1,-0.2 0.930 111.7 52.0 -66.4 -50.1 58.3 10.4 143.4 128 366 B A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.954 112.7 46.4 -52.0 -51.8 57.7 8.6 140.2 129 367 B I H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 3,-0.3 0.959 116.2 44.0 -56.3 -52.8 61.5 7.9 139.9 130 368 B D H X S+ 0 0 75 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.881 112.8 52.9 -63.3 -34.9 61.7 6.8 143.5 131 369 B Y H X S+ 0 0 65 -4,-3.5 4,-2.4 2,-0.2 -1,-0.2 0.832 109.2 48.1 -67.0 -41.2 58.6 4.7 143.2 132 370 B I H X S+ 0 0 0 -4,-2.4 4,-2.4 -3,-0.3 -1,-0.2 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