==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 21-JAN-02 1KU7 . COMPND 2 MOLECULE: 5'-D(*CP*CP*TP*TP*GP*AP*CP*AP*AP*AP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.A.CAMPBELL,O.MUZZIN,M.CHLENOV,J.L.SUN,C.A.OLSON,O.WEINMAN, . 141 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 70.2 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 5.0 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 3 0 0 0 2 0 1 1 0 0 0 0 0 1 0 0 0 0 1 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 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 1 366 A S >> 0 0 39 0, 0.0 4,-0.9 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 123.4 15.2 8.8 17.1 2 367 A E T 34 + 0 0 166 1,-0.2 7,-0.2 2,-0.2 3,-0.1 0.783 360.0 66.9 -62.5 -24.4 12.4 11.0 18.2 3 368 A E T >4 S+ 0 0 90 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.905 105.2 38.4 -63.3 -44.6 11.1 7.9 20.0 4 369 A L T <4 S+ 0 0 24 -3,-0.6 4,-0.3 1,-0.2 -1,-0.2 0.569 110.5 62.8 -83.3 -10.0 14.1 7.8 22.4 5 370 A E T 3X S+ 0 0 19 -4,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.104 70.6 112.7 -99.1 21.0 14.0 11.6 22.6 6 371 A K H X> S+ 0 0 122 -3,-0.8 3,-0.8 2,-0.2 4,-0.7 0.971 80.4 37.8 -57.2 -62.5 10.5 11.5 24.1 7 372 A A H >4 S+ 0 0 20 1,-0.3 3,-1.3 -3,-0.2 4,-0.4 0.904 113.4 57.4 -58.3 -42.3 11.4 12.8 27.6 8 373 A L H 34 S+ 0 0 12 1,-0.3 3,-0.5 87,-0.3 -1,-0.3 0.769 105.9 51.8 -60.2 -25.6 13.9 15.3 26.2 9 374 A S H << S+ 0 0 90 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.628 102.4 59.0 -85.7 -15.0 11.1 16.7 24.1 10 375 A K S << S+ 0 0 175 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.431 86.4 97.6 -93.5 1.4 8.9 17.2 27.2 11 376 A L S S- 0 0 15 -3,-0.5 43,-0.0 -4,-0.4 -3,-0.0 -0.520 88.0 -97.3 -82.8 156.6 11.4 19.4 28.9 12 377 A S > - 0 0 50 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.310 32.1-114.9 -67.5 159.7 11.0 23.2 28.6 13 378 A E H > S+ 0 0 174 1,-0.2 4,-4.0 2,-0.2 5,-0.2 0.953 119.3 52.1 -62.4 -45.3 13.0 24.9 25.9 14 379 A R H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.933 109.7 48.2 -54.9 -50.0 15.0 26.7 28.5 15 380 A E H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.945 115.3 44.9 -56.3 -48.5 15.7 23.4 30.3 16 381 A A H X S+ 0 0 13 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.925 112.0 52.1 -62.3 -44.8 16.8 21.8 27.1 17 382 A M H X S+ 0 0 49 -4,-4.0 4,-2.7 1,-0.2 -1,-0.2 0.866 107.3 53.5 -59.6 -38.2 18.8 24.9 26.1 18 383 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.914 110.3 46.0 -64.8 -44.2 20.6 24.8 29.4 19 384 A L H X S+ 0 0 1 -4,-2.0 4,-2.9 2,-0.2 6,-0.2 0.939 112.8 50.0 -64.2 -46.8 21.6 21.2 29.0 20 385 A K H X>S+ 0 0 75 -4,-2.6 5,-2.3 1,-0.2 4,-1.1 0.926 114.5 45.4 -58.3 -45.2 22.8 21.7 25.4 21 386 A M H ><5S+ 0 0 14 -4,-2.7 10,-1.2 -5,-0.2 3,-0.8 0.960 113.6 46.7 -64.3 -51.3 24.8 24.7 26.5 22 387 A R H 3<5S+ 0 0 70 -4,-2.8 9,-0.4 1,-0.3 -2,-0.2 0.951 118.2 43.4 -54.5 -50.2 26.4 23.1 29.5 23 388 A K H 3<5S- 0 0 40 -4,-2.9 -1,-0.3 -5,-0.2 7,-0.2 0.556 113.1-116.1 -75.4 -10.3 27.3 20.0 27.5 24 389 A G T - 0 0 64 -2,-0.3 4,-2.4 1,-0.1 5,-0.3 -0.381 27.9-113.8 -76.1 157.8 29.9 27.3 32.8 33 398 A L H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 14,-0.1 0.879 122.2 55.6 -56.2 -34.4 26.7 27.6 34.8 34 399 A E H > S+ 0 0 104 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.899 105.2 48.3 -65.4 -44.3 27.8 31.3 35.0 35 400 A E H > S+ 0 0 97 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.891 114.8 46.0 -64.1 -39.8 28.0 31.7 31.2 36 401 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.908 110.6 54.2 -69.2 -39.6 24.6 30.1 30.9 37 402 A G H X>S+ 0 0 0 -4,-2.6 5,-2.0 -5,-0.3 4,-1.0 0.941 108.3 48.6 -58.4 -44.7 23.4 32.3 33.7 38 403 A A H <5S+ 0 0 77 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.866 108.6 56.2 -63.4 -34.2 24.6 35.3 31.8 39 404 A Y H <5S+ 0 0 144 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.943 117.7 31.1 -62.5 -49.0 22.8 34.0 28.7 40 405 A F H <5S- 0 0 57 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.367 113.0-112.6 -90.3 1.6 19.4 33.8 30.5 41 406 A G T <5S+ 0 0 66 -4,-1.0 2,-0.2 1,-0.2 -3,-0.2 0.733 79.9 102.5 76.1 21.0 20.0 36.7 32.8 42 407 A V S - 0 0 90 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.227 36.8-114.8 -72.9 161.7 22.7 33.5 38.6 44 409 A R H > S+ 0 0 150 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.841 116.9 57.6 -64.6 -33.0 24.8 30.4 38.1 45 410 A E H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 104.3 51.5 -63.3 -45.7 23.0 28.8 41.1 46 411 A R H > S+ 0 0 93 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.926 110.8 47.5 -55.0 -49.7 19.6 29.2 39.4 47 412 A I H X S+ 0 0 0 -4,-1.8 4,-3.4 1,-0.2 5,-0.3 0.922 108.8 55.3 -58.5 -44.4 21.0 27.5 36.2 48 413 A R H X S+ 0 0 106 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.896 108.7 48.4 -54.9 -40.5 22.4 24.8 38.4 49 414 A Q H X S+ 0 0 79 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.960 112.8 47.0 -64.5 -49.8 18.8 24.3 39.8 50 415 A I H X S+ 0 0 10 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.905 112.6 49.1 -57.6 -46.4 17.3 24.2 36.3 51 416 A E H X S+ 0 0 18 -4,-3.4 4,-2.6 1,-0.2 5,-0.3 0.931 110.5 51.7 -61.8 -44.9 19.9 21.8 35.1 52 417 A N H X S+ 0 0 81 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.893 110.4 47.2 -60.1 -40.8 19.4 19.6 38.1 53 418 A K H X S+ 0 0 133 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.959 110.2 53.5 -66.1 -47.7 15.6 19.5 37.5 54 419 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.924 112.5 42.8 -52.1 -51.3 16.0 18.7 33.8 55 420 A L H X S+ 0 0 38 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.942 110.0 56.9 -61.1 -46.7 18.3 15.8 34.5 56 421 A R H X S+ 0 0 194 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.870 106.2 52.0 -52.5 -38.1 16.1 14.6 37.3 57 422 A K H X S+ 0 0 62 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.948 110.9 46.8 -64.8 -47.5 13.2 14.5 34.8 58 423 A L H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.935 114.0 46.1 -61.2 -49.0 15.3 12.4 32.4 59 424 A K H X S+ 0 0 85 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.938 112.6 51.9 -59.3 -47.4 16.4 9.9 35.0 60 425 A Y H X S+ 0 0 124 -4,-2.4 4,-1.2 -5,-0.3 -2,-0.2 0.925 111.7 44.2 -56.5 -50.0 12.9 9.6 36.4 61 426 A H H >X>S+ 0 0 71 -4,-2.5 4,-2.8 1,-0.2 3,-0.6 0.944 114.0 51.9 -62.1 -43.1 11.3 8.8 33.1 62 427 A E H 3X5S+ 0 0 17 -4,-2.5 4,-1.5 1,-0.2 7,-0.2 0.857 110.5 47.3 -60.7 -36.7 14.1 6.4 32.3 63 428 A S H 3<5S+ 0 0 73 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.675 115.5 46.3 -80.3 -16.5 13.7 4.5 35.6 64 429 A R H <<5S+ 0 0 184 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.842 127.8 23.1 -91.6 -39.6 9.9 4.3 35.1 65 430 A T H <5S- 0 0 86 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.778 88.3-148.0 -95.5 -34.1 9.8 3.2 31.5 66 431 A R X< + 0 0 103 -4,-1.5 4,-1.6 -5,-0.6 5,-0.2 0.823 36.5 156.9 69.2 35.0 13.3 1.7 31.3 67 432 A K T 4 S+ 0 0 59 -6,-0.2 4,-0.4 1,-0.2 3,-0.1 0.957 73.8 25.6 -53.7 -64.8 13.8 2.5 27.6 68 433 A L T > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 3,-0.5 0.806 120.5 55.8 -74.3 -32.1 17.6 2.5 27.4 69 434 A R H > S+ 0 0 78 -7,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.740 96.0 62.3 -76.3 -22.6 18.3 0.1 30.3 70 435 A D H < S+ 0 0 105 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.748 115.7 37.9 -70.4 -20.2 16.1 -2.7 29.0 71 436 A F H 4 S+ 0 0 101 -3,-0.5 -2,-0.2 -4,-0.4 -1,-0.1 0.881 124.9 34.4 -92.1 -54.9 18.6 -2.6 26.1 72 437 A L H < 0 0 55 -4,-2.8 -3,-0.2 36,-0.0 -2,-0.1 0.971 360.0 360.0 -67.5 -54.9 21.9 -1.9 27.9 73 438 A E < 0 0 152 -4,-1.3 0, 0.0 -5,-0.2 0, 0.0 0.148 360.0 360.0 -73.6 360.0 21.2 -3.8 31.1 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 75 371 D K 0 0 144 0, 0.0 6,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -71.1 27.4 16.1 3.1 76 372 D A - 0 0 58 1,-0.1 5,-0.1 2,-0.1 50,-0.0 0.621 360.0-148.0 64.2 137.0 27.4 19.4 5.0 77 373 D L S S+ 0 0 87 49,-0.1 53,-0.2 3,-0.0 -1,-0.1 0.545 98.7 21.0-108.4 -15.0 30.4 21.0 6.6 78 374 D S S S+ 0 0 73 51,-0.1 2,-0.2 52,-0.1 -2,-0.1 0.418 106.2 89.1-131.2 -5.5 28.6 22.7 9.4 79 375 D K - 0 0 50 -4,-0.0 2,-0.4 1,-0.0 47,-0.1 -0.664 66.5-130.3 -98.6 153.8 25.3 20.7 9.7 80 376 D L - 0 0 56 -2,-0.2 2,-0.1 46,-0.1 -3,-0.0 -0.822 13.6-134.6-106.1 142.0 24.6 17.6 11.8 81 377 D S > - 0 0 57 -2,-0.4 4,-2.5 1,-0.1 5,-0.3 -0.434 33.8-101.4 -84.8 163.7 23.0 14.4 10.7 82 378 D E H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.932 124.7 44.3 -49.1 -49.7 20.3 12.6 12.6 83 379 D R H > S+ 0 0 90 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.874 109.5 54.4 -66.7 -39.4 22.9 10.1 13.9 84 380 D E H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.962 112.6 43.5 -59.7 -50.0 25.6 12.7 14.7 85 381 D A H X S+ 0 0 22 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.873 114.3 51.3 -62.7 -37.6 23.2 14.7 16.9 86 382 D M H X S+ 0 0 2 -4,-2.1 4,-2.6 -5,-0.3 5,-0.3 0.886 106.1 53.7 -67.9 -38.8 21.9 11.5 18.5 87 383 D V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.938 112.5 46.4 -59.3 -44.8 25.5 10.3 19.2 88 384 D L H X S+ 0 0 3 -4,-2.1 4,-2.4 -5,-0.2 6,-0.3 0.922 112.0 48.5 -63.7 -47.1 26.0 13.7 21.0 89 385 D K H <>S+ 0 0 35 -4,-2.7 5,-1.7 1,-0.2 6,-1.1 0.868 114.5 46.4 -63.1 -36.9 22.7 13.6 22.9 90 386 D M H ><5S+ 0 0 2 -4,-2.6 10,-0.7 4,-0.2 3,-0.5 0.907 114.4 46.2 -73.9 -40.8 23.3 10.0 24.1 91 387 D R H 3<5S+ 0 0 60 -4,-2.3 9,-0.5 -5,-0.3 -2,-0.2 0.899 114.8 45.5 -67.2 -43.5 26.9 10.6 25.2 92 388 D K T 3<5S- 0 0 41 -4,-2.4 -1,-0.2 -5,-0.2 7,-0.2 0.407 117.2-107.7 -83.8 0.9 26.3 13.9 27.0 93 389 D G T <>5S+ 0 0 3 -3,-0.5 4,-1.9 -4,-0.4 -3,-0.2 0.561 78.4 130.2 87.5 9.9 23.2 12.6 28.8 94 390 D L T 4 - 0 0 59 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.331 28.3-112.2 -78.0 163.2 30.2 5.2 27.2 102 398 D L H > S+ 0 0 37 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.884 119.0 57.8 -61.6 -37.4 31.4 4.9 23.6 103 399 D E H > S+ 0 0 85 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.950 107.4 44.5 -58.1 -52.2 30.9 1.1 24.0 104 400 D E H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 114.8 48.2 -60.5 -44.8 27.2 1.5 24.9 105 401 D V H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.911 110.9 51.5 -63.7 -41.5 26.5 4.0 22.1 106 402 D G H X>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.2 4,-0.5 0.925 108.0 52.1 -61.3 -42.8 28.3 1.8 19.6 107 403 D A H ><5S+ 0 0 60 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.887 106.9 53.5 -60.1 -37.9 26.2 -1.1 20.7 108 404 D Y H 3<5S+ 0 0 71 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.830 116.4 39.3 -66.0 -31.4 23.1 1.0 20.1 109 405 D F H 3<5S- 0 0 44 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.292 107.4-119.9-102.0 9.4 24.4 1.7 16.6 110 406 D G T <<5S+ 0 0 75 -3,-0.9 2,-0.2 -4,-0.5 -3,-0.2 0.825 80.8 113.0 55.6 30.0 25.7 -1.7 15.8 111 407 D V S - 0 0 79 -2,-0.2 4,-2.1 -3,-0.1 3,-0.3 -0.514 30.5-119.9 -85.9 152.7 32.4 0.0 17.1 113 409 D R H > S+ 0 0 130 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.793 116.8 54.1 -59.5 -26.9 33.2 2.2 20.2 114 410 D E H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.863 104.1 52.0 -76.5 -36.8 36.0 3.7 18.1 115 411 D R H > S+ 0 0 107 -3,-0.3 4,-3.5 2,-0.2 5,-0.3 0.925 109.0 52.0 -65.4 -40.0 33.6 4.7 15.2 116 412 D I H X S+ 0 0 0 -4,-2.1 4,-3.9 1,-0.2 5,-0.2 0.958 108.4 50.5 -57.4 -52.2 31.4 6.4 17.8 117 413 D R H X S+ 0 0 118 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.894 113.5 46.5 -53.1 -42.1 34.4 8.3 19.2 118 414 D Q H X S+ 0 0 114 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.978 114.2 45.3 -64.8 -55.4 35.2 9.4 15.6 119 415 D I H X S+ 0 0 12 -4,-3.5 4,-2.4 1,-0.2 -2,-0.2 0.900 112.1 54.5 -52.6 -44.9 31.6 10.3 14.8 120 416 D E H X S+ 0 0 8 -4,-3.9 4,-1.4 -5,-0.3 -1,-0.2 0.936 109.7 46.1 -55.5 -49.7 31.5 12.1 18.1 121 417 D N H X S+ 0 0 82 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.886 111.6 50.0 -63.2 -41.8 34.6 14.2 17.2 122 418 D K H X S+ 0 0 131 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.895 107.4 54.7 -65.9 -37.9 33.4 15.1 13.7 123 419 D A H X S+ 0 0 0 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.865 107.2 51.8 -63.0 -35.1 30.0 16.2 15.0 124 420 D L H X S+ 0 0 35 -4,-1.4 4,-3.2 2,-0.2 -1,-0.2 0.891 107.6 50.2 -69.6 -40.5 31.8 18.6 17.4 125 421 D R H X>S+ 0 0 181 -4,-1.8 4,-1.6 1,-0.2 5,-0.6 0.909 107.2 54.9 -64.5 -40.7 34.0 20.2 14.7 126 422 D K H X5S+ 0 0 18 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.834 113.4 43.8 -60.2 -30.1 30.8 20.7 12.7 127 423 D L H <5S+ 0 0 17 -4,-1.0 5,-0.4 -5,-0.2 -2,-0.2 0.883 116.0 45.4 -81.9 -42.3 29.5 22.5 15.8 128 424 D K H <>S+ 0 0 117 -4,-3.2 5,-1.1 1,-0.2 4,-0.3 0.997 119.0 38.4 -61.5 -74.9 32.7 24.5 16.5 129 425 D Y H <>S+ 0 0 44 -4,-1.6 5,-0.7 3,-0.2 4,-0.4 0.888 88.7 110.6 -39.4 -51.4 33.5 25.7 13.0 130 426 D H T <5S+ 0 0 64 -2,-0.2 4,-1.7 1,-0.2 -1,-0.3 -0.142 129.0 93.4 62.3 -48.3 30.0 30.0 12.5 132 428 D S T 45S+ 0 0 17 -2,-4.2 4,-0.4 -5,-0.4 3,-0.3 0.829 85.3 43.2 -37.7 -57.6 31.4 29.8 16.0 133 429 D R T >44 S+ 0 0 112 -3,-0.9 4,-1.3 -4,-0.4 -1,-0.2 0.686 81.5 52.7 -57.4 -23.6 35.3 35.4 16.8 137 433 D L H <4 S+ 0 0 142 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.1 0.903 112.2 43.9 -79.2 -41.9 35.9 38.7 15.0 138 434 D R H 4 S+ 0 0 77 -4,-0.4 4,-0.5 -3,-0.3 -2,-0.2 0.782 107.3 64.6 -69.2 -26.1 32.3 39.8 15.4 139 435 D D H >< S+ 0 0 52 -4,-2.0 2,-1.9 1,-0.2 3,-1.6 0.934 86.7 72.3 -61.2 -47.8 32.7 38.6 19.0 140 436 D F T 3< S+ 0 0 170 -4,-1.3 -1,-0.2 1,-0.2 -4,-0.0 -0.527 96.8 46.8 -72.4 86.3 35.4 41.2 19.6 141 437 D L T 3 0 0 90 -2,-1.9 -1,-0.2 0, 0.0 -2,-0.2 0.010 360.0 360.0 171.2 -34.9 32.9 44.1 19.7 142 438 D E < 0 0 153 -3,-1.6 -2,-0.1 -4,-0.5 -3,-0.1 0.961 360.0 360.0 -52.1 360.0 30.1 42.9 21.9