HEADER DNA BINDING PROTEIN/DNA 24-JAN-95 1MSE . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.OGATA,S.MORIKAWA,H.NAKAMURA,A.SEKIKAWA,T.INOUE,H.KANAI, . 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 . 105 # 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 89 C M 0 0 137 0, 0.0 37,-0.0 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0-132.8 -72.7 -10.9 19.8 -73.1 -10.6 21.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0681 -0.9918 0.1085 0.7878 -0.1202 -0.6040 0.6121 0.0443 0.7895 2 90 C L + 0 0 192 35,-0.1 33,-0.0 2,-0.0 0, 0.0 0.000 360.0 72.3 58.7-174.9 -74.5 -14.3 19.6 -75.7 -14.0 18.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1908 -0.8724 -0.4501 0.2580 -0.3978 0.8805 -0.9471 -0.2841 0.1491 3 91 C I + 0 0 93 1,-0.2 -1,-0.0 34,-0.1 0, 0.0 0.000 56.2 177.9 33.0 64.5 -73.0 -17.3 17.7 -73.0 -17.0 16.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9253 -0.3784 -0.0235 -0.2669 -0.6941 0.6685 -0.2693 -0.6124 -0.7433 4 92 C K + 0 0 199 3,-0.0 -1,-0.2 33,-0.0 3,-0.1 0.000 45.4 106.8 -69.5 -11.2 -70.3 -17.7 20.4 -70.6 -17.9 21.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8879 -0.4507 0.0922 0.3993 0.6557 -0.6408 0.2284 0.6058 0.7621 5 93 C G S S- 0 0 31 1,-0.1 3,-0.1 2,-0.0 0, 0.0 0.000 86.2 -76.8 -64.3 165.0 -69.0 -20.7 18.4 -69.9 -21.6 17.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7882 -0.1836 -0.5874 0.6009 0.0233 0.7990 -0.1330 -0.9827 0.1286 6 94 C P - 0 0 119 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.000 63.2 -77.8 -58.9 163.5 -65.8 -20.5 16.4 -64.9 -21.7 16.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2633 0.4016 -0.8771 -0.0784 0.9151 0.3955 0.9615 -0.0354 0.2724 7 95 C W - 0 0 29 -3,-0.1 4,-0.1 4,-0.1 -3,-0.0 0.000 59.4-144.9 -70.2 104.3 -65.7 -18.6 13.0 -64.7 -17.5 12.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1751 -0.2341 -0.9563 -0.9667 -0.1434 0.2121 -0.1868 0.9616 -0.2012 8 96 C T >> - 0 0 66 -2,-0.9 4,-2.5 2,-0.1 3,-1.0 0.000 24.4-105.2 -65.0 169.3 -67.3 -21.2 10.7 -68.8 -21.4 10.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1007 -0.3174 -0.9429 0.8772 -0.4189 0.2347 -0.4695 -0.8507 0.2363 9 97 C K H 3> S+ 0 0 122 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.000 121.8 64.4 -64.4 -27.9 -66.4 -21.8 7.1 -66.4 -23.2 6.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2457 0.4390 -0.8643 0.5729 0.7850 0.2358 0.7819 -0.4372 -0.4444 10 98 C E H 34 S+ 0 0 78 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.000 112.3 33.0 -90.1 36.2 -69.7 -20.0 6.4 -71.0 -20.7 6.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4266 0.9035 0.0420 0.6490 0.3382 -0.6814 -0.6299 -0.2634 -0.7307 11 99 C E H X> S+ 0 0 4 -3,-1.0 4,-3.2 -4,-0.1 3,-1.2 0.000 116.1 51.0-147.6 -54.0 -68.3 -16.8 7.9 -68.3 -16.8 9.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6579 0.7530 0.0143 -0.4462 0.4050 -0.7980 -0.6067 0.5186 0.6025 12 100 C D H 3X S+ 0 0 2 -4,-2.5 4,-0.7 1,-0.3 -3,-0.2 0.000 118.3 38.6 -57.9 -48.6 -64.6 -16.9 7.1 -63.7 -18.1 7.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5587 0.1797 -0.8097 -0.1560 0.9816 0.1103 0.8146 0.0646 0.5764 13 101 C Q H 3< S+ 0 0 61 -4,-1.6 -1,-0.3 -5,-0.2 -3,-0.1 0.000 119.8 50.6 -93.7 21.9 -65.1 -17.6 3.3 -65.1 -19.0 2.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4746 0.3361 -0.8135 0.4989 0.8641 0.0660 0.7252 -0.3746 -0.5778 14 102 C R H X> S+ 0 0 131 -3,-1.2 3,-1.2 2,-0.1 4,-1.1 0.000 107.7 46.2-120.5 -49.6 -68.1 -15.2 3.3 -69.2 -15.6 4.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3253 0.9436 -0.0617 0.3261 0.0507 -0.9440 -0.8876 -0.3272 -0.3242 15 103 C V H 3X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 5,-0.2 0.000 101.4 76.6 -61.4 -25.7 -66.6 -12.1 5.0 -66.0 -12.1 6.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6950 0.6559 -0.2945 -0.6586 0.4164 -0.6268 -0.2885 0.6296 0.7214 16 104 C I H 3X S+ 0 0 50 -4,-0.7 4,-0.8 -5,-0.3 -1,-0.2 0.000 99.0 38.7 -54.0 -38.9 -63.8 -12.9 2.5 -63.4 -14.4 2.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2934 0.3515 -0.8890 0.3556 0.8231 0.4428 0.8874 -0.4461 0.1165 17 105 C K H <> S+ 0 0 131 -3,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.000 109.0 62.3 -84.4 -30.3 -65.8 -11.5 -0.4 -67.0 -12.2 -1.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3527 0.8779 -0.3237 0.9354 0.3219 -0.1463 -0.0243 -0.3544 -0.9348 18 106 C L H X>S+ 0 0 43 -4,-1.1 4,-2.9 1,-0.2 5,-0.6 0.000 102.7 49.8 -67.2 -31.0 -67.2 -8.6 1.7 -68.0 -8.7 3.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2743 0.9310 0.2407 -0.1128 0.2797 -0.9535 -0.9550 0.2344 0.1817 19 107 C V H <5S+ 0 0 11 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.000 107.9 52.7 -75.5 -37.4 -63.7 -7.1 2.3 -62.6 -7.7 3.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6512 0.5596 -0.5126 -0.6491 0.7606 0.0057 0.3931 0.3290 0.8586 20 108 C Q H <5S+ 0 0 115 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.000 116.8 42.5 -66.0 -20.3 -62.9 -7.3 -1.4 -62.9 -8.6 -2.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2588 0.5282 -0.8087 0.5433 0.7718 0.3303 0.7986 -0.3539 -0.4867 21 109 C K H <5S+ 0 0 136 -4,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.000 135.4 10.0 -90.6 -52.7 -66.2 -5.3 -1.9 -67.5 -6.0 -1.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4008 0.9128 0.0783 0.6077 0.3288 -0.7230 -0.6857 -0.2422 -0.6864 22 110 C Y T <5S- 0 0 54 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.1 0.000 102.0-121.1 -93.9 -59.1 -66.1 -2.7 0.9 -66.9 -2.9 2.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5857 0.6766 0.4462 0.0536 0.5170 -0.8543 -0.8087 0.5243 0.2665 23 111 C G < - 0 0 13 -5,-0.6 2,-2.5 3,-0.1 3,-0.5 0.000 36.0 -65.1 128.1 160.2 -62.5 -2.9 2.4 -62.2 -1.5 2.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6124 0.0180 0.7904 0.2517 -0.9522 -0.1733 0.7494 0.3050 -0.5876 24 112 C P S S+ 0 0 51 0, 0.0 -5,-0.1 0, 0.0 -4,-0.0 0.000 122.2 62.7 -75.9 60.1 -60.9 -3.5 5.8 -59.5 -4.1 5.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0551 0.4345 0.8990 -0.9686 -0.1953 0.1538 0.2424 -0.8792 0.4101 25 113 C K S S+ 0 0 147 -2,-2.5 -6,-0.0 -6,-0.0 18,-0.0 0.000 81.4 73.4-174.4 42.1 -62.5 -0.4 7.3 -61.6 0.7 6.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7157 0.6565 0.2384 -0.2146 -0.5315 0.8194 0.6647 0.5353 0.5213 26 114 C R >> + 0 0 150 -3,-0.5 4,-2.5 13,-0.1 3,-1.8 0.000 44.7 139.7-153.2 30.1 -66.2 -0.9 7.1 -66.6 -1.1 5.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8604 -0.4231 0.2840 -0.0419 0.6142 0.7880 -0.5078 0.6662 -0.5462 27 115 C W H 3> S+ 0 0 36 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.000 71.0 65.8 -55.3 -20.8 -66.6 -3.5 9.9 -65.6 -3.6 11.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7596 -0.3204 0.5660 -0.3886 -0.4742 -0.7900 0.5215 -0.8200 0.2356 28 116 C S H 3> S+ 0 0 84 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.000 108.9 36.3 -67.8 -38.4 -69.7 -1.5 10.7 -69.8 -0.0 10.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9683 -0.0697 -0.2400 -0.0778 -0.8285 0.5546 -0.2375 0.5557 0.7967 29 117 C V H <> S+ 0 0 65 -3,-1.8 4,-0.9 2,-0.2 3,-0.2 0.000 114.0 56.9 -80.8 -40.8 -71.2 -2.7 7.4 -70.8 -2.0 6.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2933 -0.8436 -0.4497 -0.7513 -0.0876 0.6541 -0.5912 0.5297 -0.6081 30 118 C I H >X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.3 3,-1.6 0.000 107.8 47.6 -54.3 -52.7 -69.6 -6.1 7.5 -68.2 -6.4 7.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2757 -0.8637 0.4218 -0.7102 -0.1127 -0.6949 0.6478 -0.4912 -0.5823 31 119 C A H 3X S+ 0 0 13 -4,-2.3 4,-1.6 1,-0.3 -1,-0.3 0.000 100.3 68.9 -60.2 -27.5 -71.3 -6.8 10.9 -71.0 -6.0 12.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9346 -0.1710 0.3119 0.0217 -0.9026 -0.4299 0.3551 -0.3950 0.8473 32 120 C K H 3< S+ 0 0 120 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.000 108.8 35.7 -61.8 -29.6 -74.6 -5.5 9.4 -74.7 -4.3 8.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7847 -0.4204 -0.4554 -0.2869 -0.4049 0.8682 -0.5494 0.8119 0.1971 33 121 C H H << S+ 0 0 63 -3,-1.6 -2,-0.2 -4,-0.9 -1,-0.2 0.000 118.9 46.6 -91.4 -43.5 -74.6 -8.7 7.1 -73.8 -8.7 5.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1082 -0.9937 0.0298 -0.9385 0.1120 0.3267 -0.3280 0.0074 -0.9447 34 122 C L H >< S- 0 0 36 -4,-2.0 2,-2.4 3,-0.2 3,-0.8 0.000 89.1-166.0 -74.5 -11.9 -73.2 -11.2 9.6 -71.7 -11.3 10.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2693 -0.4578 0.8473 -0.7304 -0.4763 -0.4895 0.6277 -0.7507 -0.2061 35 123 C K T 3< S+ 0 0 150 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.000 75.9 37.6 65.2 -72.4 -75.6 -9.8 12.2 -76.8 -10.8 12.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1164 0.0538 0.9917 0.2388 0.9708 -0.0247 -0.9641 0.2339 -0.1259 36 124 C G T 3 S+ 0 0 9 -2,-2.4 2,-1.0 -3,-0.1 -1,-0.3 0.000 95.1 86.4 -78.6 -41.9 -74.1 -11.3 15.3 -74.3 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S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.000 112.0 56.0 -55.4 -44.2 -64.8 -10.1 15.8 -66.1 -10.9 16.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2705 -0.6216 -0.7352 0.9607 0.1249 0.2478 -0.0622 -0.7733 0.6309 42 130 C C H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.000 111.6 42.7 -54.5 -49.7 -64.8 -9.6 12.0 -65.7 -8.6 11.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7223 0.1304 -0.6792 0.2599 -0.9613 0.0918 -0.6409 -0.2428 -0.7282 43 131 C R H X S+ 0 0 61 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.000 111.8 54.4 -65.4 -43.0 -61.5 -7.7 12.2 -61.3 -6.3 12.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9553 -0.2293 0.1865 0.0461 -0.5078 -0.8602 0.2919 0.8304 -0.4746 44 132 C E H < S+ 0 0 74 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.000 113.7 41.1 -57.1 -50.8 -60.0 -10.1 14.7 -60.6 -10.6 16.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4591 -0.8835 -0.0930 0.7860 0.4527 -0.4210 0.4140 0.1202 0.9023 45 133 C R H X>S+ 0 0 85 -4,-2.8 4,-0.7 -5,-0.2 5,-0.5 0.000 120.9 45.2 -59.3 -52.0 -60.7 -13.1 12.4 -62.1 -13.6 12.0 0 0.0 0 0.0 0 0.0 0 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