HEADER TRANSCRIPTION/DNA 14-APR-99 1CJG . COMPND 2 MOLECULE: PROTEIN (LAC REPRESSOR); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.A.E.M.SPRONK,A.M.J.J.BONVIN,P.K.RADHA,G.MELACINI, . 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=1-NOV-2009 . ==== REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 124 # 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 1 A M 0 0 231 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -95.5 50.6 14.0 16.9 51.6 13.0 16.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1180 -0.4517 0.8843 -0.9790 0.2020 -0.0275 -0.1662 -0.8690 -0.4661 2 2 A K - 0 0 153 44,-0.1 2,-0.2 0, 0.0 46,-0.2 0.000 360.0-151.6-101.0 103.5 51.7 14.2 20.5 52.5 13.0 21.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3379 0.6502 0.6805 -0.8728 0.4871 -0.0320 -0.3523 -0.5831 0.7321 3 3 A P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 44,-0.1 0.000 9.3-162.8 -58.6 152.5 52.5 17.7 21.6 51.5 18.8 21.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5434 0.3197 0.7762 0.8372 -0.2752 -0.4727 0.0625 0.9067 -0.4171 4 4 A V - 0 0 13 44,-1.7 2,-0.3 -2,-0.2 46,-0.1 0.000 12.9-127.3-128.9 166.5 55.1 18.2 24.3 56.5 17.7 24.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3888 0.6151 0.6859 -0.7912 -0.1586 0.5907 0.4721 -0.7723 0.4250 5 5 A T >> - 0 0 67 -2,-0.3 4,-2.0 44,-0.1 3,-0.8 0.000 21.6-113.7-123.4 158.9 55.7 21.3 26.5 54.8 21.5 27.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6005 0.7191 0.3495 0.1775 0.3064 -0.9352 -0.7797 0.6237 0.0564 6 6 A L H 3> S+ 0 0 68 -2,-0.3 4,-1.9 1,-0.3 14,-0.1 0.000 120.2 54.9 -48.8 -32.7 58.6 23.6 27.4 58.5 25.1 27.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6361 0.0466 0.7702 0.5204 -0.7629 -0.3836 0.5697 0.6448 -0.5095 7 7 A Y H 3> S+ 0 0 125 2,-0.2 4,-3.0 3,-0.2 -1,-0.3 0.000 103.5 52.7 -71.6 -40.7 58.1 22.2 30.9 56.8 22.3 31.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2619 -0.7977 0.5432 0.9483 0.3174 0.0088 -0.1795 0.5128 0.8395 8 8 A D H <> S+ 0 0 63 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.000 113.0 44.6 -65.0 -42.9 58.4 18.6 29.8 57.4 17.9 28.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7417 -0.6351 -0.2157 0.2838 0.0057 0.9589 -0.6077 -0.7724 0.1845 9 9 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.000 114.6 49.7 -63.4 -44.7 61.7 19.4 28.1 61.9 20.3 27.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9301 0.2340 0.2832 0.1489 -0.9449 0.2915 0.3358 -0.2290 -0.9137 10 10 A A H X>S+ 0 0 4 -4,-1.9 5,-2.6 -5,-0.2 4,-1.7 0.000 110.6 48.7 -60.1 -49.4 62.8 21.4 31.1 62.2 22.7 31.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3543 -0.1722 0.9191 0.8619 -0.3212 -0.3924 0.3628 0.9312 0.0347 11 11 A E H <5S+ 0 0 165 -4,-3.0 -2,-0.2 3,-0.2 -1,-0.2 0.000 113.9 47.6 -59.5 -42.4 62.0 18.7 33.6 60.5 18.2 33.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3767 -0.8882 0.2629 0.7614 0.4586 0.4582 -0.5275 0.0276 0.8491 12 12 A Y H <5S+ 0 0 120 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.000 115.6 41.6 -64.8 -52.1 63.8 16.1 31.5 63.4 15.7 30.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9543 -0.2447 -0.1712 0.0846 -0.3284 0.9407 -0.2865 -0.9123 -0.2927 13 13 A A H <5S- 0 0 24 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.000 112.5-119.8 -72.6 -17.2 67.0 18.1 31.0 67.2 19.2 29.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7661 0.3640 0.5297 0.2703 -0.9302 0.2483 0.5831 -0.0470 -0.8110 14 14 A G T <5S+ 0 0 61 -4,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.000 74.4 107.1 84.2 34.9 66.8 19.3 34.6 68.0 18.5 35.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2240 0.7599 0.6102 -0.9745 0.1652 0.1521 0.0148 -0.6287 0.7775 15 15 A V S - 0 0 51 -2,-0.2 4,-1.8 1,-0.1 -1,-0.1 0.000 35.7-116.8 -93.9 163.0 64.2 25.8 33.8 64.5 27.3 34.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7501 0.3866 -0.5366 -0.5607 -0.8020 0.2059 -0.3508 0.4552 0.8184 17 17 A Y H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.000 119.2 53.1 -72.7 -24.9 61.5 26.5 31.1 60.0 26.5 31.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0996 0.5438 -0.8333 0.7110 -0.5469 -0.4420 -0.6961 -0.6365 -0.3322 18 18 A Q H > S+ 0 0 154 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.000 103.7 57.1 -78.2 -24.8 63.3 29.8 30.3 63.4 31.0 31.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8205 0.2860 -0.4950 -0.4061 -0.3179 -0.8567 -0.4024 0.9040 -0.1447 19 19 A T H > S+ 0 0 17 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.000 109.9 46.4 -65.6 -43.5 66.4 27.8 29.9 67.1 26.8 30.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4031 -0.5205 -0.7527 0.1858 0.8519 -0.4896 0.8961 0.0575 0.4401 20 20 A V H >X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 3,-1.8 0.000 107.2 53.8 -59.2 -59.2 64.6 25.8 27.3 63.4 24.9 27.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3307 0.1492 -0.9319 0.9374 -0.0626 -0.3426 -0.1094 -0.9868 -0.1191 21 21 A S H 3X S+ 0 0 26 -4,-2.4 4,-2.5 1,-0.3 6,-0.3 0.000 99.2 64.5 -59.3 -21.4 63.0 28.7 25.4 61.8 29.5 25.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2947 0.6962 -0.6546 0.2500 -0.7173 -0.6504 -0.9223 0.0280 -0.3854 22 22 A R H 3<>S+ 0 0 75 -4,-1.4 5,-0.7 4,-0.2 4,-0.3 0.000 110.2 37.7 -59.4 -38.1 66.4 30.2 24.9 67.6 30.4 26.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7005 -0.0842 -0.7087 -0.5826 0.5059 -0.6361 0.4121 0.8584 0.3053 23 23 A V H <<5S+ 0 0 17 -3,-1.8 -2,-0.2 -4,-0.6 -1,-0.2 0.000 124.4 40.0 -81.9 -44.8 67.5 27.2 22.9 67.8 25.9 23.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1443 -0.4128 -0.8993 0.4065 0.8039 -0.4342 0.9022 -0.4282 0.0518 24 24 A V H <5S+ 0 0 37 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.000 129.2 25.2 -65.0 -62.1 64.1 26.8 21.1 63.0 26.4 22.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5767 0.4334 -0.6926 0.6238 -0.3139 -0.7158 -0.5276 -0.8448 -0.0893 25 25 A N T <5S- 0 0 74 -4,-2.5 -3,-0.2 -5,-0.2 -1,-0.2 0.000 110.8-107.3-104.6 21.2 63.1 30.3 20.4 61.7 30.8 21.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2282 0.9489 -0.2177 0.3797 -0.2927 -0.8776 -0.8965 0.1176 -0.4271 26 26 A Q T 5 + 0 0 184 -4,-0.3 -4,-0.2 -5,-0.2 -3,-0.2 0.000 54.2 163.6 60.0 58.8 66.5 32.0 20.4 66.6 32.4 18.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4893 0.8260 0.2797 0.4870 -0.5249 0.6981 0.7234 -0.2053 -0.6591 27 27 A A < - 0 0 49 -5,-0.7 3,-0.1 -6,-0.3 -1,-0.1 0.000 30.4-132.4 -90.4-171.4 66.9 34.0 23.5 66.1 33.8 24.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7004 0.5182 0.4908 0.0842 0.6228 -0.7778 -0.7088 0.5861 0.3926 28 28 A S S S+ 0 0 89 1,-0.1 2,-1.7 2,-0.0 -1,-0.1 0.000 72.6 69.0-108.3 -64.9 70.1 35.4 25.0 70.2 37.0 25.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8017 -0.0742 0.5931 0.3088 -0.7982 -0.5173 0.5118 0.5978 -0.6170 29 29 A H S S+ 0 0 179 1,-0.1 -1,-0.1 2,-0.0 -7,-0.1 0.000 76.6 76.5 -84.7 74.9 70.9 35.1 28.7 70.6 36.2 29.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2421 -0.5989 0.7634 0.7584 -0.3739 -0.5339 0.6052 0.7082 0.3637 30 30 A V S S- 0 0 65 -2,-1.7 2,-0.3 -3,-0.1 -1,-0.1 0.000 80.8-103.4-126.3-100.2 71.7 31.4 29.4 70.8 30.4 28.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6945 -0.6628 0.2799 0.1002 0.4744 0.8746 -0.7125 -0.5794 0.3959 31 31 A S > - 0 0 37 -12,-0.1 4,-0.7 1,-0.1 -2,-0.0 0.000 16.5-110.5 178.6 170.5 75.0 29.9 28.4 75.6 29.2 29.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6097 -0.5745 -0.5461 0.1663 0.7663 -0.6205 0.7750 0.2875 0.5628 32 32 A A H > S+ 0 0 68 -2,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.000 112.2 62.8 -86.8 -27.0 76.5 27.6 25.8 77.9 27.9 25.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0983 -0.9783 -0.1824 -0.9892 -0.0760 -0.1253 0.1087 0.1928 -0.9752 33 33 A K H 4 S+ 0 0 170 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.000 109.6 34.9 -58.5 -58.7 77.1 25.0 28.4 77.5 25.2 29.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4842 -0.7940 0.3677 0.2104 -0.5135 -0.8319 0.8493 -0.3254 0.4157 34 34 A T H >> S+ 0 0 31 1,-0.2 4,-1.7 2,-0.2 3,-1.5 0.000 103.0 78.1 -72.5 -29.3 73.5 24.4 29.3 72.7 25.2 30.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8649 -0.2808 -0.4161 0.3693 -0.9173 -0.1487 -0.3399 -0.2822 0.8971 35 35 A R H 3X S+ 0 0 72 -4,-0.7 4,-1.7 1,-0.3 3,-0.3 0.000 93.4 48.1 -43.7 -54.5 72.3 25.0 25.8 73.0 25.9 24.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3224 -0.5736 -0.7531 -0.8799 -0.1119 0.4619 -0.3492 0.8115 -0.4686 36 36 A E H 3X S+ 0 0 118 -4,-1.0 4,-0.9 -3,-0.3 -1,-0.3 0.000 104.8 60.1 -65.2 -17.6 73.3 21.5 24.6 74.8 21.2 24.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2356 -0.9620 0.1377 -0.8563 0.1385 -0.4975 0.4595 -0.2351 -0.8565 37 37 A K H <> S+ 0 0 119 -3,-1.5 4,-1.0 -4,-0.3 3,-0.2 0.000 106.3 46.9 -81.6 -36.4 71.6 19.9 27.5 71.9 20.1 29.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9021 -0.3571 0.2423 0.0845 -0.6968 -0.7123 0.4232 -0.6220 0.6588 38 38 A V H >X S+ 0 0 0 -4,-1.7 4,-1.9 -3,-0.3 3,-0.8 0.000 105.1 60.7 -65.3 -41.0 68.3 21.3 26.5 67.9 22.7 26.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6379 -0.2103 -0.7408 -0.2429 -0.8579 0.4527 -0.7308 0.4688 0.4962 39 39 A E H 3X S+ 0 0 74 -4,-1.7 4,-0.8 1,-0.3 -1,-0.2 0.000 101.6 54.4 -57.2 -30.0 69.0 20.2 22.9 70.2 20.5 22.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1123 -0.8432 -0.5258 -0.9935 0.1059 0.0424 0.0199 0.5271 -0.8496 40 40 A A H 3X S+ 0 0 50 -4,-0.9 4,-0.9 -3,-0.2 -1,-0.3 0.000 104.6 53.7 -69.9 -34.5 69.2 16.6 24.3 70.1 16.2 25.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6470 -0.7086 0.2815 -0.2669 -0.1353 -0.9542 0.7142 -0.6925 -0.1016 41 41 A A H XX S+ 0 0 0 -4,-1.0 4,-1.5 -3,-0.8 3,-0.8 0.000 104.6 52.9 -70.7 -42.8 65.7 17.0 25.8 65.4 17.8 27.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9614 -0.0628 -0.2678 0.1303 -0.9614 -0.2424 -0.2422 -0.2680 0.9325 42 42 A M H 3X>S+ 0 0 41 -4,-1.9 5,-1.2 1,-0.2 4,-0.6 0.000 107.6 55.4 -50.8 -35.1 64.1 18.1 22.6 64.7 19.1 21.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2958 -0.4761 -0.8282 -0.8218 -0.3151 0.4747 -0.4870 0.8210 -0.2980 43 43 A A H 3<5S+ 0 0 75 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.000 109.5 42.6 -77.6 -29.9 65.5 15.0 21.0 67.0 14.8 20.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1386 -0.9778 -0.1569 -0.8197 0.2022 -0.5360 0.5558 0.0543 -0.8295 44 44 A E H <<5S+ 0 0 122 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.1 0.000 124.0 28.4 -78.8 -65.9 64.1 12.4 23.3 64.4 12.4 24.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8434 -0.5001 0.1963 0.0913 -0.4935 -0.8650 0.5295 -0.7116 0.4619 45 45 A L H <5S- 0 0 76 -4,-1.5 -3,-0.1 -37,-0.0 -2,-0.1 0.000 106.6-121.4 -74.3 -21.6 60.5 13.4 24.0 60.1 14.3 25.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8638 0.2164 -0.4549 -0.0579 -0.9397 -0.3370 -0.5004 -0.2648 0.8243 46 46 A N T <5 - 0 0 105 -4,-0.6 2,-0.6 -5,-0.5 -3,-0.2 0.000 25.7-136.7 74.0 71.2 60.3 15.1 20.6 59.7 14.0 19.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4980 0.7439 -0.4455 0.8023 0.5902 0.0886 0.3289 -0.3133 -0.8909 47 47 A Y < + 0 0 23 -5,-1.2 -1,-0.2 -6,-0.1 -5,-0.1 0.000 29.8 172.2 -64.2 111.0 59.4 18.6 21.5 60.3 19.6 22.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4950 0.7715 -0.3998 -0.8563 -0.5113 0.0735 -0.1477 0.3788 0.9136 48 48 A I - 0 0 101 -2,-0.6 -44,-1.7 -46,-0.2 2,-0.2 0.000 19.9-156.7-108.8 106.5 56.6 20.1 19.3 55.6 19.3 18.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6151 0.7880 0.0278 0.7762 0.6113 -0.1541 -0.1384 -0.0732 -0.9877 49 49 A P - 0 0 39 0, 0.0 2,-0.5 0, 0.0 -44,-0.1 0.000 23.0-102.4 -67.0 162.3 55.7 23.4 20.8 56.7 24.6 20.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8135 0.5745 -0.0905 -0.5107 -0.6312 0.5837 0.2782 0.5211 0.8069 50 50 A N > - 0 0 58 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 0.000 17.5-158.0 -90.6 125.1 52.3 25.0 20.2 51.3 25.1 21.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4138 0.7787 -0.4715 0.2189 -0.4176 -0.8819 -0.8837 -0.4681 0.0024 51 51 A R H > S+ 0 0 238 -2,-0.5 4,-0.9 2,-0.2 -1,-0.1 0.000 95.0 59.8 -70.1 -23.2 52.3 27.8 17.7 52.1 27.7 16.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3803 0.9221 -0.0712 0.6408 0.3182 0.6987 0.6669 0.2201 -0.7119 52 52 A V H > S+ 0 0 30 2,-0.2 4,-2.9 3,-0.2 3,-0.2 0.000 105.1 45.9 -72.2 -43.7 49.1 29.0 19.3 47.9 28.1 19.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2990 0.5988 0.7430 0.3225 0.7962 -0.5119 -0.8981 0.0866 -0.4312 53 53 A A H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.000 111.7 53.4 -60.3 -45.6 50.8 29.5 22.7 51.4 28.3 23.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6526 0.6452 0.3972 -0.7143 0.6987 0.0387 -0.2526 -0.3090 0.9169 54 54 A Q H < S+ 0 0 119 -4,-1.7 4,-0.2 1,-0.2 -1,-0.2 0.000 114.6 42.1 -63.6 -26.2 53.7 31.2 20.9 54.5 30.5 19.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1901 0.8714 -0.4523 0.0137 0.4583 0.8887 0.9817 -0.1752 0.0752 55 55 A Q H < S+ 0 0 106 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.000 114.9 46.0 -88.6 -46.9 51.2 33.6 19.2 50.3 33.2 18.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5804 0.7914 0.1917 0.8101 0.5371 0.2351 0.0831 0.2917 -0.9529 56 56 A L H < S+ 0 0 84 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.000 125.2 31.4 -63.6 -45.9 48.9 34.4 22.1 47.9 33.4 22.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0126 0.5692 0.8221 0.0052 0.8222 -0.5692 -0.9999 -0.0029 -0.0134 57 57 A A S < S+ 0 0 84 -4,-2.3 2,-2.9 -5,-0.2 -1,-0.2 0.000 90.2 105.6 -82.6 -20.6 51.6 35.0 24.7 52.3 33.9 25.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8072 0.5661 0.1671 -0.5853 0.8043 0.1028 -0.0762 -0.1808 0.9806 58 58 A G S S- 0 0 39 -5,-0.3 -1,-0.2 -4,-0.2 -4,-0.1 0.000 94.4 -90.3 -64.5 45.2 54.0 36.4 22.1 54.0 35.7 20.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3975 0.8478 -0.3511 0.5096 0.1142 0.8528 0.7631 -0.5179 -0.3866 59 59 A K - 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