HEADER REPLICATION/DNA 29-APR-99 1REP . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.KOMORI,F.MATSUNAGA,Y.HIGUCHI,M.ISHIAI,C.WADA,K.MIKI . 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 . 214 # 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 15 C S 0 0 64 0, 0.0 121,-0.0 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0-175.3 9.1 49.8 33.1 9.0 48.6 34.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2034 0.5852 0.7849 -0.5204 0.7437 -0.4196 -0.8293 -0.3232 0.4558 2 16 C P - 0 0 46 0, 0.0 119,-2.0 0, 0.0 2,-0.7 0.000 360.0-116.2 -60.3 156.9 10.8 52.2 35.5 10.3 52.5 36.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9643 0.1262 0.2330 0.1680 0.3886 -0.9059 -0.2049 0.9127 0.3535 3 17 C R E -A 120 0A 139 117,-0.2 117,-0.3 118,-0.1 2,-0.2 0.000 26.2-146.8-103.8 112.8 14.6 51.9 35.5 15.4 52.6 34.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8158 -0.1833 0.5486 -0.3608 -0.9026 0.2350 0.4521 -0.3896 -0.8024 4 18 C I E -A 119 0A 1 115,-2.2 115,-1.9 -2,-0.7 2,-0.3 0.000 14.8-175.7 -79.1 144.1 16.1 50.7 38.8 15.8 49.4 39.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8501 0.0555 0.5237 -0.1169 0.9895 0.0849 -0.5135 -0.1334 0.8477 5 19 C V E +A 118 0A 17 113,-0.2 106,-0.4 -2,-0.2 2,-0.3 0.000 13.5 164.8-142.5 91.7 19.6 51.9 39.9 19.9 53.3 39.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7527 0.0660 0.6550 0.2014 -0.9704 -0.1337 0.6268 0.2325 -0.7437 6 20 C Q E -A 117 0A 5 111,-1.7 111,-3.5 -2,-0.3 103,-0.1 0.000 40.9-100.3-107.6 156.9 20.8 50.3 43.1 20.2 49.0 43.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7955 -0.1584 0.5849 0.0846 0.9848 0.1516 -0.6000 -0.0711 0.7968 7 21 C S > - 0 0 0 101,-0.7 4,-2.4 -2,-0.3 3,-0.4 0.000 26.6-121.4 -72.5 153.0 24.4 50.3 44.5 24.8 50.9 45.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7573 -0.6508 0.0541 0.1036 0.0380 -0.9939 0.6448 0.7583 0.0962 8 22 C N H > S+ 0 0 15 107,-0.3 4,-2.5 1,-0.2 5,-0.3 0.000 110.1 71.4 -63.1 -29.1 26.5 47.2 44.0 27.9 47.1 43.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2106 -0.8003 0.5614 -0.9400 -0.3235 -0.1084 0.2683 -0.5049 -0.8204 9 23 C D H > S+ 0 0 34 2,-0.2 4,-0.5 1,-0.2 69,-0.3 0.000 106.8 34.2 -51.5 -51.8 26.7 47.1 47.8 26.8 48.3 48.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4850 -0.5083 0.7116 0.4853 -0.8334 -0.2645 0.7275 0.2171 0.6508 10 24 C L H >4 S+ 0 0 2 98,-0.5 3,-2.0 -3,-0.4 -2,-0.2 0.000 114.4 59.3 -66.5 -51.1 23.1 46.1 48.0 21.9 46.9 47.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5045 -0.8122 -0.2930 0.4496 -0.5368 0.7140 -0.7371 0.2285 0.6360 11 25 C T H 3< S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.000 117.6 33.2 -47.1 -29.8 23.4 44.1 44.8 24.0 44.6 43.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3648 -0.9030 -0.2270 -0.8051 -0.4283 0.4104 -0.4678 0.0330 -0.8832 12 26 C E H 3< S+ 0 0 46 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.000 94.6 123.5-106.5 -3.2 26.1 42.1 46.6 27.6 42.5 46.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2261 -0.5581 0.7984 -0.6748 -0.6809 -0.2848 0.7025 -0.4743 -0.5305 13 27 C A << - 0 0 0 -3,-2.0 2,-0.6 -4,-0.5 64,-0.2 0.000 65.5-118.9 -59.8 146.5 24.5 42.3 50.1 23.4 43.4 50.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3760 -0.6413 0.6689 0.9227 -0.3257 0.2063 0.0856 0.6948 0.7141 14 28 C A B +B 76 0B 1 62,-2.4 62,-2.0 148,-0.1 2,-0.3 0.000 57.6 124.4 -92.3 119.5 23.8 39.1 51.9 24.8 38.4 52.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7506 -0.4963 0.4363 -0.4628 -0.0764 -0.8831 0.4716 -0.8648 -0.1723 15 29 C Y - 0 0 7 146,-1.5 2,-0.4 -2,-0.6 60,-0.1 0.000 51.7-126.8-164.6 169.6 20.1 38.6 52.6 19.4 40.0 52.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9117 -0.4107 -0.0123 0.2865 -0.6567 0.6976 -0.2945 0.6325 0.7164 16 30 C S + 0 0 48 58,-0.4 2,-0.3 -2,-0.3 147,-0.1 0.000 38.9 151.7-133.6 100.7 17.1 36.4 52.1 17.1 35.2 53.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9550 -0.1856 -0.2312 0.1749 0.2770 -0.9448 0.2394 -0.9428 -0.2320 17 31 C L - 0 0 15 -2,-0.4 2,-0.1 113,-0.1 -2,-0.1 0.000 35.6-117.5-123.8 169.5 13.9 37.8 50.5 14.0 39.3 50.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8576 -0.1204 -0.5001 -0.3445 -0.5874 0.7323 -0.3819 0.8003 0.4623 18 32 C S > - 0 0 44 -2,-0.3 4,-2.2 48,-0.1 5,-0.2 0.000 33.7-100.4 -97.5-179.7 11.0 36.5 48.5 9.6 36.3 49.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4189 0.0061 -0.9080 0.8116 -0.4460 -0.3774 -0.4073 -0.8950 0.1819 19 33 C R H >> S+ 0 0 59 2,-0.2 4,-3.1 1,-0.2 3,-1.0 0.000 126.1 42.3 -62.2 -65.2 9.8 37.4 45.0 8.9 36.5 44.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4054 0.8325 -0.3777 0.8782 0.4694 0.0920 0.2539 -0.2944 -0.9213 20 34 C D H 3> S+ 0 0 22 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.000 114.7 52.4 -49.9 -32.8 7.0 39.6 46.3 5.8 39.1 47.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0298 0.8540 0.5195 0.3170 0.5009 -0.8054 -0.9480 0.1407 -0.2856 21 35 C Q H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.000 112.9 44.4 -74.1 -33.5 9.5 41.0 48.9 10.2 40.2 50.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7222 0.6915 0.0145 -0.6790 0.7128 -0.1754 -0.1317 0.1168 0.9844 22 36 C K H < S+ 0 0 6 -4,-1.5 3,-0.6 -3,-0.4 -1,-0.2 0.000 107.1 48.8 -69.2 -51.0 13.2 56.7 47.0 14.1 55.7 47.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7395 0.6718 0.0431 -0.6727 0.7350 0.0852 0.0256 -0.0920 0.9954 33 47 C R H 3< S+ 0 0 91 -4,-3.1 2,-2.7 -3,-0.3 -2,-0.2 0.000 110.8 49.3 -51.0 -60.4 15.6 57.8 44.3 16.0 57.0 43.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0870 0.8314 -0.5488 0.3443 0.4919 0.7997 0.9348 -0.2585 -0.2435 34 48 C K T 3< 0 0 142 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.0 0.000 360.0 360.0 -78.9 59.6 13.0 60.0 42.6 12.1 59.6 41.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6699 0.6829 0.2914 0.7424 0.6233 0.2457 -0.0139 0.3809 -0.9245 35 49 C S < 0 0 103 -2,-2.7 -1,-0.3 -3,-0.6 -2,-0.2 0.000 360.0 360.0-167.3 360.0 12.3 61.4 46.1 11.7 60.3 46.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1967 0.4774 0.8564 -0.1797 0.8762 -0.4471 -0.9638 -0.0660 0.2582 36 56 C H 0 0 100 0, 0.0 69,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 156.9 15.4 60.9 52.9 15.4 59.8 51.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6246 -0.5382 0.5659 -0.4574 0.8394 0.2935 -0.6330 -0.0755 -0.7704 37 57 C D - 0 0 81 2,-0.1 3,-0.1 68,-0.0 66,-0.1 0.000 360.0-126.3 -97.3 -22.6 13.6 59.4 55.9 12.3 60.1 56.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2283 -0.8487 0.4770 0.9685 -0.1478 0.2006 -0.0997 0.5077 0.8557 38 58 C G + 0 0 0 1,-0.2 2,-2.3 64,-0.1 62,-1.9 0.000 64.0 138.7 95.7 -16.5 12.9 56.0 54.4 13.6 55.3 55.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6826 -0.7267 -0.0780 -0.0572 0.1595 -0.9855 0.7286 -0.6682 -0.1505 39 59 C I E +D 100 0C 62 60,-0.3 60,-0.3 58,-0.1 -1,-0.2 0.000 31.8 171.4 -64.3 79.0 9.2 56.4 55.0 8.5 57.5 55.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8459 -0.1302 -0.5173 0.1662 -0.9858 -0.0235 -0.5069 -0.1059 0.8555 40 60 C C E -D 99 0C 0 -2,-2.3 58,-3.0 58,-1.8 2,-0.3 0.000 18.7-148.6 -83.6 179.2 8.0 54.9 51.7 8.8 53.8 50.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8356 -0.2339 -0.4971 -0.2624 0.9649 -0.0128 0.4826 0.1197 -0.8676 41 61 C E E -D 98 0C 84 56,-0.3 2,-0.3 -14,-0.1 56,-0.3 0.000 4.6-158.0-150.6 149.7 4.5 54.0 50.6 3.6 55.2 50.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6932 -0.4861 -0.5322 0.2105 -0.8427 0.4955 -0.6894 0.2315 0.6864 42 62 C I E -D 97 0C 5 54,-3.4 54,-3.1 -2,-0.3 2,-0.4 0.000 6.1-150.5-133.2 144.5 2.9 51.4 48.3 3.4 49.9 48.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7610 -0.3589 -0.5404 0.0612 0.7896 -0.6106 0.6458 -0.4977 -0.5790 43 63 C H E > -D 96 0C 87 -2,-0.3 4,-2.1 52,-0.2 52,-0.2 0.000 11.4-143.7-115.1 141.3 -0.5 51.3 46.5 -0.8 52.4 45.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7226 -0.5645 -0.3990 -0.1977 -0.3844 0.9018 -0.6624 0.7305 0.1661 44 64 C V H > S+ 0 0 8 50,-3.3 4,-2.8 -2,-0.4 5,-0.1 0.000 98.2 50.5 -73.1 -35.1 -2.3 48.1 45.6 -3.5 47.5 46.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3036 -0.5237 -0.7959 0.9523 -0.1403 -0.2709 0.0302 -0.8402 0.5414 45 65 C A H > S+ 0 0 74 49,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.000 114.8 43.6 -69.1 -43.4 -3.8 49.2 42.3 -4.7 50.3 42.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3256 0.0668 -0.9431 0.0766 -0.9961 -0.0441 -0.9424 -0.0579 -0.3295 46 66 C K H >> S+ 0 0 72 2,-0.2 4,-2.9 1,-0.2 3,-0.7 0.000 116.9 46.1 -63.1 -57.2 -0.4 50.3 41.0 0.4 51.4 41.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8244 -0.4677 -0.3189 -0.4798 -0.2784 -0.8321 0.3004 0.8389 -0.4539 47 67 C Y H 3X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.3 6,-0.3 0.000 112.8 51.1 -49.2 -50.9 1.4 47.3 42.3 1.3 46.8 43.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0008 -0.9565 -0.2917 0.5901 0.2351 -0.7724 0.8074 -0.1728 0.5642 48 68 C A H 3<>S+ 0 0 8 -4,-2.8 5,-2.0 -5,-0.2 -1,-0.3 0.000 115.0 45.3 -57.8 -31.3 -1.4 45.2 40.9 -2.9 45.3 41.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2510 -0.3037 -0.9191 0.7859 -0.6182 -0.0104 -0.5650 -0.7250 0.3938 49 69 C E H X<5S+ 0 0 134 -4,-1.6 3,-2.0 -3,-0.7 -2,-0.2 0.000 110.3 48.1 -77.6 -61.8 -0.9 47.0 37.6 -1.2 48.5 37.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6344 -0.0154 -0.7728 -0.3074 -0.9223 -0.2340 -0.7092 0.3861 -0.5899 50 70 C I H 3<5S+ 0 0 28 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.000 122.5 35.3 -44.5 -54.0 2.9 46.9 37.2 3.9 47.5 38.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6569 -0.7163 -0.2354 -0.2869 0.0513 -0.9566 0.6973 0.6959 -0.1719 51 71 C F T 3<5S- 0 0 18 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.000 111.4-117.8 -89.2 10.0 3.2 43.2 38.0 3.6 42.7 39.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3381 -0.9104 -0.2384 0.3256 0.1245 -0.9373 0.8830 -0.3946 0.2543 52 72 C G T < 5 + 0 0 68 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.000 62.3 140.4 62.6 36.9 -0.1 42.2 36.3 0.5 41.4 35.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7621 -0.6404 0.0956 -0.6183 0.7636 0.1863 -0.1923 0.0828 -0.9778 53 73 C L < - 0 0 42 -5,-2.0 -1,-0.2 -6,-0.3 2,-0.1 0.000 58.4 -98.7-108.2 164.0 -2.1 40.9 39.3 -1.4 40.7 40.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8999 -0.0852 0.4277 -0.3412 -0.4734 -0.8121 0.2717 -0.8767 0.3969 54 74 C T > - 0 0 89 -2,-0.2 4,-2.4 1,-0.1 5,-0.3 0.000 41.0-110.3 -72.2 153.0 -5.7 41.2 40.2 -6.7 40.1 40.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4873 0.5794 0.6533 0.1649 0.7958 -0.5827 -0.8575 -0.1762 -0.4834 55 75 C S H > S+ 0 0 83 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.000 119.6 51.2 -50.8 -38.6 -6.3 43.9 42.8 -7.5 44.8 42.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0763 0.0118 0.9970 0.9968 -0.0249 -0.0760 0.0240 0.9996 -0.0137 56 76 C A H >> S+ 0 0 73 2,-0.2 4,-1.5 1,-0.2 3,-0.8 0.000 110.0 43.3 -64.0 -59.6 -7.0 41.1 45.2 -8.1 40.1 45.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4925 -0.6577 0.5701 0.2800 0.7399 0.6117 -0.8241 -0.1416 0.5485 57 77 C E H 3> S+ 0 0 77 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.000 110.2 58.0 -60.4 -31.5 -4.0 38.9 44.7 -3.7 38.0 43.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9804 0.0721 0.1834 -0.1783 -0.0715 0.9814 0.0839 -0.9948 -0.0572 58 78 C A H 3X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.3 0.000 103.8 54.2 -67.6 -29.1 -1.8 42.0 44.8 -1.9 43.2 43.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4430 0.5422 0.7139 0.6009 -0.7706 0.2123 0.6653 0.3350 -0.6672 59 79 C S H < S+ 0 0 16 -4,-1.4 3,-0.7 -5,-0.2 22,-0.3 0.000 108.5 44.4 -76.2 -31.7 5.1 43.0 54.7 4.0 44.1 54.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2408 0.1837 0.9530 0.9664 -0.1369 -0.2178 0.0905 0.9734 -0.2105 67 87 C K H >< S+ 0 0 165 -4,-1.0 3,-2.4 -3,-0.5 -2,-0.2 0.000 105.3 62.1 -75.9 -41.8 4.9 40.7 57.7 3.8 39.8 58.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6205 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