flagSetFrame DONE ==== Generated by WOLFc v1.01 (last modified 28.04.2002) . ==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . ==== REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 366 # 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 X-CB Y-CB Z-CB N-H.O=C C=O.H-N N-H.O=C C=O.H-N N-H.O=C C=O.H-N X1 Y1 Z1 X2 Y2 Z2 X3 Y3 Z3 1 243 A G 0 0 86 0, 0.0 2,-0.5 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0-179.4 41.8 3.9 2.4 41.3 5.2 3.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0445 -0.3728 0.9268 0.8305 -0.5019 -0.2418 0.5553 0.7805 0.2872 2 244 A D - 0 0 132 1,-0.1 4,-0.1 7,-0.0 0, 0.0 0.000 360.0-168.7-101.7 128.8 41.5 1.9 5.6 42.7 1.5 6.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5999 -0.2466 0.7611 -0.6740 -0.3567 -0.6469 0.4310 -0.9011 0.0478 3 245 A K > - 0 0 64 -2,-0.5 3,-2.5 1,-0.2 2,-0.2 0.000 22.6-176.3 -82.7 -19.9 38.2 1.7 7.5 37.0 0.9 7.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3654 -0.0283 0.9304 0.3310 0.9303 0.1583 -0.8700 0.3658 -0.3306 4 246 A G T 3 S- 0 0 57 1,-0.3 -1,-0.2 3,-0.1 8,-0.0 0.000 71.0 -6.1 60.8-122.6 39.8 0.1 10.5 40.1 1.3 11.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3537 -0.4813 0.8020 0.3425 -0.8646 -0.3678 0.8704 0.1446 0.4707 5 247 A I T 3 S+ 0 0 151 -2,-0.2 -1,-0.3 7,-0.0 2,-0.2 0.000 115.6 99.4 -80.3 -10.3 37.0 -0.7 13.0 37.1 -0.3 14.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9946 -0.0782 0.0689 0.0195 -0.7893 -0.6136 0.1024 -0.6089 0.7866 6 248 A Y < - 0 0 61 -3,-2.5 -3,-0.1 1,-0.1 3,-0.1 0.000 65.1-146.6 -83.7 149.5 34.3 1.1 11.0 34.5 2.5 10.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7221 -0.1755 -0.6692 -0.4742 -0.5788 0.6634 -0.5037 0.7964 0.3347 7 249 A R S S+ 0 0 185 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.000 85.7 24.8 -76.1 -36.7 31.8 -0.7 8.7 30.4 -0.8 9.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2215 0.0037 -0.9752 0.8668 -0.4574 -0.1986 -0.4467 -0.8893 0.0981 8 250 A H S > S- 0 0 30 -5,-0.1 4,-2.5 1,-0.1 5,-0.2 0.000 71.6-125.9-130.7 154.9 31.8 2.3 6.3 30.4 2.9 6.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3846 0.8242 -0.4157 0.7271 -0.5479 -0.4136 -0.5687 -0.1432 -0.8100 9 251 A Y H > S+ 0 0 47 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.000 114.6 54.0 -62.6 -42.1 34.0 5.2 5.3 34.4 5.6 3.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0182 0.9678 0.2510 0.3464 -0.2416 0.9064 0.9379 0.0705 -0.3396 10 252 A M H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.000 108.5 49.6 -62.0 -35.8 31.2 7.6 6.0 29.8 7.6 5.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3386 0.4253 0.8393 0.8562 0.5092 0.0874 -0.3902 0.7482 -0.5366 11 253 A Q H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.000 111.9 47.6 -65.9 -48.7 30.9 6.1 9.6 30.5 4.7 9.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4940 0.1007 0.8636 -0.3218 0.9439 0.0740 -0.8077 -0.3145 0.4987 12 254 A K H X S+ 0 0 34 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.000 111.3 52.5 -52.4 -47.0 34.7 6.4 10.1 35.7 5.8 9.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5998 0.7794 0.1808 -0.3279 0.0333 0.9441 0.7298 -0.6256 0.2756 13 255 A E H < S+ 0 0 0 -4,-2.7 -1,-0.2 2,-0.2 4,-0.2 0.000 107.3 50.4 -63.9 -32.9 34.5 10.0 8.8 34.2 10.4 7.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2788 0.9046 0.3225 0.7379 -0.0132 0.6748 0.6147 0.4261 -0.6638 14 256 A I H >< S+ 0 0 0 -4,-1.5 3,-1.4 -3,-0.3 -1,-0.2 0.000 113.7 46.0 -68.5 -45.7 31.7 11.0 11.2 30.3 10.3 11.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0259 0.2482 0.9684 0.4560 0.8650 -0.2095 -0.8896 0.4361 -0.1355 15 257 A Y H 3< S+ 0 0 51 -4,-2.3 4,-0.3 1,-0.3 -2,-0.2 0.000 105.4 61.6 -72.4 -18.8 33.8 9.5 14.1 33.9 8.0 14.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8406 0.1776 0.5117 -0.3949 0.8475 0.3547 -0.3707 -0.5002 0.7825 16 258 A E T 3X S+ 0 0 47 -4,-1.9 4,-3.2 -5,-0.2 -1,-0.3 0.000 76.3 98.4 -79.3 -9.8 36.9 11.3 12.9 37.4 11.2 11.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4314 0.9000 0.0625 0.1891 -0.1580 0.9692 0.8821 -0.4063 -0.2384 17 259 A Q H <> S+ 0 0 0 -3,-1.4 4,-3.1 2,-0.2 5,-0.3 0.000 78.5 51.0 -50.6 -46.6 35.2 14.7 13.4 33.8 15.0 13.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2103 0.8392 0.5016 0.8190 0.1289 -0.5591 -0.5338 0.5284 -0.6602 18 260 A P H > S+ 0 0 3 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.000 117.4 40.2 -55.7 -49.6 36.8 15.4 16.8 36.6 14.5 18.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9023 0.3340 0.2727 -0.2247 0.9039 -0.3640 -0.3681 0.2671 0.8906 19 261 A N H > S+ 0 0 106 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.000 114.6 52.5 -67.3 -38.6 40.3 14.7 15.4 40.8 13.3 15.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6426 0.3988 -0.6543 0.1326 0.7831 0.6075 0.7546 -0.4772 0.4504 20 262 A A H X S+ 0 0 5 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.000 112.1 45.8 -62.9 -44.2 39.6 16.4 12.1 38.5 16.0 11.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0024 0.9490 -0.3154 0.9943 0.0358 0.1000 0.1062 -0.3133 -0.9437 21 263 A I H X S+ 0 0 0 -4,-3.1 4,-1.6 -5,-0.3 -2,-0.2 0.000 111.5 51.8 -64.9 -41.9 38.5 19.5 13.9 37.2 19.7 14.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4523 0.7272 0.5164 0.4271 0.3317 -0.8412 -0.7830 0.6010 -0.1606 22 264 A K H X S+ 0 0 125 -4,-2.7 4,-1.2 -5,-0.3 3,-0.3 0.000 111.4 49.1 -57.4 -47.3 41.5 19.3 16.2 42.0 18.1 16.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9577 0.2565 -0.1303 -0.2455 0.9647 0.0949 0.1501 -0.0589 0.9869 23 265 A N H < S+ 0 0 81 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.000 107.0 53.8 -62.1 -39.4 43.7 19.1 13.1 43.6 17.9 12.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3003 0.6114 -0.7321 0.5884 0.4854 0.6467 0.7507 -0.6250 -0.2140 24 266 A T H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.000 109.9 49.0 -64.5 -30.3 42.0 22.1 11.4 40.4 22.2 11.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0755 0.9925 0.0958 0.9049 -0.0278 -0.4248 -0.4190 0.1188 -0.9002 25 267 A L H >< S+ 0 0 17 -4,-1.6 3,-2.3 -3,-0.3 4,-0.5 0.000 84.5 117.0 -81.3 -20.3 42.8 24.2 14.5 42.2 23.9 15.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7669 0.4823 0.4235 0.0331 0.6292 -0.7765 -0.6410 0.6095 0.4666 26 268 A T T 3< S+ 0 0 90 -4,-1.2 -3,-0.0 -3,-0.4 -4,-0.0 0.000 88.2 1.4 -55.4 123.7 46.4 23.1 14.6 46.9 21.7 14.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8901 0.3976 -0.2229 -0.0845 0.6245 0.7765 0.4480 -0.6723 0.5894 27 269 A G T 3 S+ 0 0 59 2,-0.2 -1,-0.3 1,-0.1 11,-0.1 0.000 116.3 85.4 81.3 -5.1 48.8 26.0 14.0 49.3 25.6 12.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0136 0.9590 -0.2832 0.2478 0.2712 0.9301 0.9687 -0.0828 -0.2340 28 270 A R S < S+ 0 0 5 -3,-2.3 7,-3.4 1,-0.1 2,-0.5 0.000 72.7 69.3-111.1 3.4 45.9 28.5 13.8 44.7 28.1 12.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5404 0.7421 0.3966 0.8201 0.5699 0.0512 -0.1880 0.3529 -0.9166 29 271 A I E +A 34 0A 33 -4,-0.5 2,-0.5 5,-0.3 -2,-0.2 0.000 60.1 173.0-121.8 113.4 45.3 29.3 17.5 44.5 28.5 18.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3852 0.4122 0.8257 0.0416 0.8860 -0.4617 -0.9219 0.2122 0.3242 30 272 A S E > S-A 33 0A 65 3,-3.3 3,-0.9 -2,-0.5 0, 0.0 0.000 70.3 -21.2-125.7 110.6 48.2 31.3 19.0 49.1 32.0 17.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3974 0.5573 0.7290 -0.0643 -0.7756 0.6280 0.9154 -0.2965 -0.2724 31 273 A H T 3 S- 0 0 175 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.000 128.1 -48.7 60.2 43.0 47.9 32.7 22.5 48.9 33.9 22.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6842 0.5326 0.4982 -0.2487 -0.8126 0.5272 0.6856 0.2368 0.6884 32 274 A G T 3 S+ 0 0 26 1,-0.2 2,-0.3 160,-0.1 -1,-0.2 0.000 121.2 103.1 76.6 7.4 44.1 32.5 22.5 44.0 33.3 23.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8093 0.4267 -0.4037 -0.2173 -0.8560 -0.4690 -0.5457 -0.2919 0.7855 33 275 A Q E < S-A 30 0A 68 -3,-0.9 -3,-3.3 159,-0.1 2,-0.3 0.000 79.7-102.6-127.6 147.4 43.9 34.2 19.1 44.6 35.6 19.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0975 0.0089 -0.9952 -0.8980 -0.4318 0.0841 -0.4290 0.9019 0.0500 34 276 A V E -A 29 0A 2 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.3 0.000 33.6-160.4 -69.7 126.8 43.2 33.0 15.6 41.9 33.2 14.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5247 -0.0778 -0.8477 0.5870 -0.6881 0.4265 -0.6165 -0.7214 -0.3154 35 277 A D + 0 0 46 -7,-3.4 3,-0.3 -2,-0.3 -1,-0.1 0.000 24.5 162.2-113.9 103.0 46.5 32.9 13.6 47.6 32.3 14.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4541 -0.0789 -0.8874 -0.3972 0.8737 -0.2810 0.7975 0.4801 0.3654 36 278 A L > + 0 0 2 -2,-0.7 3,-2.1 1,-0.2 4,-0.1 0.000 31.4 128.6-109.2 35.5 46.0 33.0 9.9 44.7 33.5 9.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4377 0.0617 -0.8970 0.5132 -0.8363 0.1929 -0.7383 -0.5448 -0.3977 37 279 A S G > + 0 0 84 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.000 55.9 80.1 -65.9 -16.0 49.6 34.0 9.1 50.7 34.1 10.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6747 -0.1442 -0.7239 -0.5634 0.5330 -0.6313 0.4768 0.8337 0.2784 38 280 A E G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.3 108,-0.1 0.000 80.4 68.9 -62.3 -16.3 49.8 31.1 6.7 49.0 29.7 6.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0555 -0.0729 -0.9958 0.8902 0.4481 -0.0824 0.4522 -0.8910 0.0400 39 281 A L G < S- 0 0 19 -3,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.000 111.7-116.4 -79.1 -7.7 47.9 33.4 4.3 46.6 34.2 4.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2011 0.6678 -0.7167 0.3767 -0.7281 -0.5727 -0.9043 -0.1548 -0.3979 40 282 A G < - 0 0 29 -3,-2.1 3,-0.4 1,-0.2 4,-0.4 0.000 32.5 -61.4 99.1 178.0 51.0 35.5 4.1 50.9 35.7 2.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3714 0.9222 0.1074 0.5832 -0.3217 0.7459 0.7225 -0.2144 -0.6573 41 283 A P S S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.000 128.5 47.8 -82.1 -7.7 52.1 39.1 5.0 53.6 39.4 4.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2649 0.9639 -0.0270 -0.7327 -0.1830 0.6555 0.6269 0.1934 0.7547 42 284 A N S > S+ 0 0 109 -3,-0.2 4,-1.9 2,-0.1 3,-0.4 0.000 86.1 93.2-109.8 -5.3 49.6 40.9 2.7 49.9 41.1 1.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9534 0.2658 -0.1424 0.0078 0.4937 0.8696 0.3015 0.8280 -0.4728 43 285 A A H > S+ 0 0 4 -3,-0.4 4,-3.2 1,-0.2 5,-0.2 0.000 83.9 49.0 -54.0 -49.1 46.6 38.9 3.8 46.8 37.5 4.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8803 0.1888 0.4353 -0.3094 0.4672 -0.8282 -0.3598 -0.8637 -0.3529 44 286 A D H > S+ 0 0 59 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.000 107.0 54.9 -66.0 -28.6 45.5 41.3 6.5 46.3 41.5 7.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4527 0.8878 0.0832 -0.8353 -0.3895 -0.3880 -0.3120 -0.2451 0.9179 45 287 A E H > S+ 0 0 118 -3,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.000 114.0 41.7 -68.6 -43.6 45.7 44.3 4.3 46.9 44.8 3.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6235 0.4193 -0.6599 -0.6103 0.2664 0.7460 0.4886 0.8679 0.0898 46 288 A L H >X S+ 0 0 28 -4,-1.9 3,-1.7 2,-0.2 4,-0.6 0.000 116.6 48.4 -63.7 -56.2 43.4 42.6 1.8 43.7 41.3 1.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9772 -0.2117 0.0127 -0.2120 0.9733 -0.0878 0.0062 -0.0885 -0.9961 47 289 A L H >< S+ 0 0 4 -4,-3.2 3,-1.0 1,-0.3 -2,-0.2 0.000 106.9 56.1 -55.7 -34.9 41.1 41.2 4.6 41.5 40.1 5.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6730 0.3578 0.6473 -0.6253 0.1921 -0.7563 -0.3950 -0.9138 0.0944 48 290 A S H 3< S+ 0 0 66 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.000 102.2 57.1 -70.0 -24.6 40.9 44.6 6.4 42.1 45.5 6.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5423 0.8317 -0.1192 -0.8274 -0.5040 0.2476 0.1459 0.2329 0.9615 49 291 A K H << S+ 0 0 110 -3,-1.7 -1,-0.2 -4,-0.8 2,-0.2 0.000 81.6 115.7 -79.2 -13.7 39.6 46.2 3.1 40.3 46.2 1.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8642 0.0932 -0.4944 -0.3700 0.5482 0.7501 0.3409 0.8312 -0.4393 50 292 A V << + 0 0 10 -3,-1.0 49,-0.2 -4,-0.6 48,-0.1 0.000 26.8 161.3 -64.1 126.7 36.7 43.7 3.0 36.7 42.2 3.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9874 -0.0056 0.1580 -0.1281 0.6138 -0.7790 -0.0926 -0.7895 -0.6068 51 293 A E + 0 0 85 47,-2.6 2,-0.3 1,-0.3 48,-0.2 0.000 69.7 26.2-118.4 -9.2 33.2 45.2 3.4 32.9 46.6 2.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9887 -0.1299 0.0742 0.1268 -0.4648 0.8763 -0.0794 0.8758 0.4760 52 294 A H E -b 99 0B 7 46,-1.2 48,-2.7 26,-0.1 2,-0.4 0.000 65.6-148.4-153.6 147.2 31.1 42.4 1.9 30.3 42.9 0.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1763 -0.9449 -0.2758 -0.0770 -0.2661 0.9609 -0.9813 0.1906 -0.0259 53 295 A I E -bc 100 80B 0 26,-2.1 28,-2.8 -2,-0.3 2,-0.5 0.000 7.5-166.5-122.4 132.3 31.6 38.6 1.6 31.8 37.8 2.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2082 -0.8429 -0.4961 0.4486 0.3685 -0.8142 0.8692 -0.3921 0.3014 54 296 A Q E -bc 101 81B 4 46,-3.2 48,-2.9 -2,-0.4 2,-0.4 0.000 8.1-166.3-114.5 129.1 30.2 36.5 -1.2 30.4 37.0 -2.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1660 -0.9319 -0.3227 -0.6435 -0.1456 0.7515 -0.7473 0.3323 -0.5754 55 297 A I E -bc 102 82B 0 26,-2.9 28,-2.7 -2,-0.5 2,-0.4 0.000 4.5-173.9-117.1 135.1 30.3 32.8 -0.8 29.9 32.1 0.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1184 -0.8945 -0.4311 0.7516 0.2030 -0.6276 0.6489 -0.3983 0.6483 56 298 A L E +bc 103 83B 0 46,-2.4 48,-1.8 -2,-0.4 2,-0.3 0.000 22.1 127.2-123.3 140.9 29.7 30.3 -3.6 30.3 30.5 -5.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1110 -0.9506 -0.2898 -0.8386 -0.0669 0.5406 -0.5333 0.3030 -0.7898 57 299 A A E - c 0 84B 0 26,-1.4 28,-1.7 -2,-0.4 2,-0.3 0.000 39.2-125.6-171.9 174.6 29.4 26.5 -3.3 29.5 26.2 -1.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3644 -0.9242 -0.1143 0.4317 -0.0588 -0.9001 0.8251 -0.3774 0.4204 58 300 A C >> - 0 0 32 46,-0.4 3,-1.3 -2,-0.3 4,-0.6 0.000 64.8 -12.1-128.6 164.0 27.2 23.5 -4.1 27.7 22.7 -5.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5447 -0.7867 0.2906 -0.6675 0.6165 0.4177 -0.5078 0.0335 -0.8608 59 301 A G H >> S- 0 0 44 -2,-0.3 4,-1.1 1,-0.3 3,-0.8 0.000 130.4 -5.0 53.9-136.8 25.6 20.6 -2.1 26.6 19.5 -2.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0076 -0.2944 0.9556 -0.9588 0.2693 0.0906 -0.2840 -0.9170 -0.2802 60 302 A T H 3> S+ 0 0 13 1,-0.2 4,-1.7 2,-0.2 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