==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 29-MAY-03 1PH9 . COMPND 2 MOLECULE: 5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*GP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.L.THEOBALD,S.C.SCHULTZ . 676 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 150 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 . 65 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 1 2 0 0 1 2 0 0 0 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 1 0 1 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 . 4 3 4 3 6 3 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 0 1 0 2 1 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 36 A Y 0 0 166 0, 0.0 2,-0.6 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 133.4 -2.5 26.7 1.6 2 37 A E - 0 0 162 17,-0.0 16,-0.7 2,-0.0 2,-0.5 -0.929 360.0-149.7-109.4 121.9 -2.1 22.9 1.7 3 38 A Y B -a 18 0A 44 -2,-0.6 2,-0.3 14,-0.1 16,-0.2 -0.799 11.8-165.7 -97.3 128.3 -1.3 21.5 5.2 4 39 A V - 0 0 39 14,-2.5 16,-0.4 -2,-0.5 2,-0.2 -0.779 24.1-108.3-110.7 152.8 0.8 18.3 5.4 5 40 A E >> - 0 0 75 -2,-0.3 3,-1.5 14,-0.1 4,-0.8 -0.558 30.2-115.2 -80.2 144.1 1.3 16.0 8.4 6 41 A L G >4 S+ 0 0 1 14,-0.3 3,-0.7 1,-0.3 -1,-0.1 0.845 115.0 44.9 -44.6 -47.1 4.6 16.0 10.2 7 42 A A G 34 S+ 0 0 40 1,-0.2 -1,-0.3 56,-0.0 -2,-0.0 0.691 114.9 48.5 -75.7 -17.9 5.5 12.5 9.3 8 43 A K G <4 S+ 0 0 147 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.409 81.7 119.7-102.4 1.7 4.5 12.9 5.7 9 44 A A S << S- 0 0 6 -4,-0.8 2,-0.3 -3,-0.7 10,-0.0 -0.319 71.6-102.7 -65.6 150.5 6.3 16.2 5.0 10 45 A S - 0 0 38 1,-0.1 82,-0.3 5,-0.1 4,-0.3 -0.590 27.8-172.3 -80.8 136.6 8.9 16.1 2.3 11 46 A L S S+ 0 0 68 -2,-0.3 83,-0.2 2,-0.1 -1,-0.1 0.548 88.5 41.1 -99.1 -13.3 12.6 15.9 3.2 12 47 A T S S+ 0 0 130 81,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.744 97.1 71.5-104.6 -32.3 13.8 16.4 -0.4 13 48 A S - 0 0 32 1,-0.1 -2,-0.1 2,-0.1 -1,-0.1 0.898 69.5-167.1 -51.4 -44.7 11.5 19.1 -1.7 14 49 A A + 0 0 61 -4,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.651 43.4 134.2 61.7 12.6 13.2 21.7 0.5 15 50 A Q S S- 0 0 117 1,-0.1 77,-0.4 -5,-0.1 -1,-0.2 -0.600 70.7 -83.2 -91.8 154.3 10.1 23.8 -0.5 16 51 A P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 75,-0.2 -0.371 54.9-174.3 -59.2 124.1 8.1 25.9 1.9 17 52 A Q E -B 90 0B 26 73,-2.4 73,-2.8 -2,-0.1 2,-0.3 -0.840 12.9-145.9-121.3 159.3 5.5 23.6 3.6 18 53 A H E +a 3 0A 28 -16,-0.7 -14,-2.5 -2,-0.3 2,-0.3 -0.928 22.3 162.0-126.5 150.1 2.7 24.3 6.0 19 54 A F E -B 87 0B 0 68,-1.7 68,-2.4 -2,-0.3 2,-0.4 -0.983 33.5-128.5-160.1 168.7 1.3 22.3 8.9 20 55 A Y E +B 86 0B 13 -16,-0.4 -14,-0.3 -2,-0.3 2,-0.3 -0.966 40.0 159.8-121.4 137.0 -0.8 22.1 12.1 21 56 A A E -B 85 0B 0 64,-1.8 64,-2.5 -2,-0.4 2,-0.5 -0.957 39.9-107.5-153.7 169.1 0.8 20.6 15.2 22 57 A V E -BC 84 44B 0 22,-2.9 22,-2.3 -2,-0.3 2,-0.7 -0.905 28.7-136.9-104.8 130.4 0.6 20.2 19.0 23 58 A V E + C 0 43B 1 60,-2.3 59,-3.0 -2,-0.5 60,-0.3 -0.812 29.7 166.7 -89.1 116.9 3.3 22.0 21.0 24 59 A I E + 0 0 0 18,-2.0 2,-0.3 -2,-0.7 19,-0.2 0.521 69.1 8.8-102.9 -14.5 4.6 19.7 23.8 25 60 A D E + C 0 42B 0 17,-1.3 17,-3.0 55,-0.1 -1,-0.3 -0.969 61.7 166.5-162.7 151.1 7.6 21.8 24.6 26 61 A A E - C 0 41B 0 -2,-0.3 15,-0.3 15,-0.3 213,-0.2 -0.955 27.7-127.1-166.5 149.2 9.3 25.1 23.8 27 62 A T - 0 0 7 13,-2.5 51,-0.4 -2,-0.3 232,-0.2 -0.319 43.8 -95.1 -86.4 175.9 12.0 27.4 25.0 28 63 A F - 0 0 19 230,-2.2 2,-0.5 211,-0.1 12,-0.2 -0.639 51.4 -90.3 -88.7 151.9 11.3 31.1 25.7 29 64 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.526 60.6-177.9 -64.2 117.4 12.0 33.5 22.8 30 65 A Y E -D 38 0B 59 8,-2.6 8,-3.0 -2,-0.5 2,-0.3 -0.891 27.0-118.2-122.3 154.3 15.6 34.4 23.4 31 66 A K E -D 37 0B 90 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.707 21.3-177.9 -90.7 134.4 18.1 36.8 21.7 32 67 A T - 0 0 69 4,-2.6 2,-0.2 -2,-0.3 5,-0.1 0.791 66.0 -17.0 -98.4 -39.1 21.3 35.3 20.3 33 68 A N S S- 0 0 83 3,-0.9 3,-0.1 0, 0.0 -1,-0.0 -0.570 93.7 -57.9-142.7-151.7 23.1 38.4 19.0 34 69 A Q S S+ 0 0 191 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.513 130.7 19.5 -80.3 -5.2 22.5 42.0 18.1 35 70 A E S S+ 0 0 120 1,-0.1 2,-0.4 34,-0.0 -1,-0.2 0.320 106.8 79.5-147.8 11.2 19.9 41.2 15.5 36 71 A R - 0 0 56 -3,-0.1 -4,-2.6 32,-0.0 -3,-0.9 -0.979 41.6-174.0-135.7 140.3 18.4 37.7 16.0 37 72 A Y E -DE 31 69B 45 32,-2.6 32,-1.9 -2,-0.4 2,-0.3 -0.950 12.6-165.8-124.1 144.1 15.9 36.0 18.3 38 73 A I E -DE 30 68B 22 -8,-3.0 -8,-2.6 -2,-0.4 2,-0.3 -0.953 14.5-173.7-134.1 152.2 15.1 32.3 18.4 39 74 A C E - E 0 67B 0 28,-1.4 28,-2.1 -2,-0.3 2,-0.5 -0.879 10.7-165.2-145.5 106.9 12.5 30.0 19.8 40 75 A S E + E 0 66B 29 -2,-0.3 -13,-2.5 -12,-0.2 2,-0.3 -0.843 16.7 170.1 -98.1 128.2 13.0 26.2 19.7 41 76 A L E -CE 26 65B 0 24,-2.8 24,-3.1 -2,-0.5 2,-0.4 -0.939 30.6-126.5-136.6 157.8 9.9 24.0 20.3 42 77 A K E -CE 25 64B 24 -17,-3.0 -18,-2.0 -2,-0.3 -17,-1.3 -0.878 29.6-170.3-105.2 135.1 8.9 20.3 20.0 43 78 A I E -CE 23 63B 0 20,-2.8 20,-2.6 -2,-0.4 2,-0.3 -0.925 8.2-177.6-129.0 151.5 5.8 19.4 18.1 44 79 A V E +C 22 0B 0 -22,-2.3 -22,-2.9 -2,-0.3 5,-0.2 -0.888 2.9 174.0-139.6 167.4 3.7 16.3 17.5 45 80 A D B > -J 48 0C 3 3,-2.5 3,-2.6 -2,-0.3 -24,-0.1 -0.962 54.5 -71.9-163.5 172.4 0.7 15.2 15.5 46 81 A P T 3 S+ 0 0 58 0, 0.0 3,-0.2 0, 0.0 -25,-0.0 0.737 131.9 44.5 -46.3 -28.6 -1.4 12.1 14.7 47 82 A T T 3 S+ 0 0 45 1,-0.2 2,-0.3 2,-0.1 3,-0.0 0.499 122.8 32.1 -95.7 -6.5 1.4 10.8 12.5 48 83 A L B < S+J 45 0C 17 -3,-2.6 -3,-2.5 13,-0.1 -1,-0.2 -0.805 75.7 99.8-155.2 105.7 4.3 11.5 14.9 49 84 A Y S S+ 0 0 68 1,-0.4 12,-0.5 -2,-0.3 2,-0.4 0.378 75.1 43.2-160.9 -18.3 4.0 11.4 18.7 50 85 A L B S-K 60 0D 26 10,-0.3 -1,-0.4 -3,-0.0 10,-0.2 -0.993 71.0-123.6-146.2 136.9 5.4 8.2 20.1 51 86 A K - 0 0 85 8,-2.6 2,-0.4 -2,-0.4 7,-0.2 -0.330 60.1 -63.0 -74.3 157.8 8.5 6.1 19.4 52 87 A Q >> - 0 0 184 1,-0.1 3,-0.9 4,-0.1 4,-0.9 -0.160 61.7-141.1 -42.8 94.9 8.3 2.4 18.4 53 88 A Q T 34 S+ 0 0 119 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 -0.540 76.3 74.0 -72.3 112.7 6.6 1.1 21.5 54 89 A K T 34 S+ 0 0 198 -2,-0.6 -1,-0.2 -3,-0.0 -2,-0.1 -0.052 121.4 3.8 179.5 -45.7 8.1 -2.3 22.4 55 90 A G T <4 S+ 0 0 78 -3,-0.9 -2,-0.2 0, 0.0 -3,-0.1 0.259 112.7 87.4-135.1 -0.6 11.5 -1.3 23.8 56 91 A A S < S- 0 0 38 -4,-0.9 -3,-0.1 -5,-0.1 -4,-0.1 0.825 90.7-130.6 -71.3 -33.8 11.0 2.4 23.5 57 92 A G - 0 0 65 1,-0.2 3,-0.1 -5,-0.1 -4,-0.1 0.808 60.7 -64.9 85.8 31.8 9.4 2.6 27.0 58 93 A D S S+ 0 0 62 1,-0.2 2,-0.4 -7,-0.2 111,-0.2 0.873 86.6 170.1 56.5 38.5 6.4 4.6 25.8 59 94 A A - 0 0 8 113,-0.1 -8,-2.6 -7,-0.1 -1,-0.2 -0.667 36.8-111.7 -83.8 134.4 8.8 7.5 25.0 60 95 A S B -K 50 0D 0 -2,-0.4 -10,-0.3 -10,-0.2 2,-0.3 -0.451 26.6-152.0 -69.9 132.9 7.3 10.4 23.1 61 96 A D + 0 0 54 -12,-0.5 2,-0.3 -2,-0.2 -13,-0.1 -0.748 26.7 158.7-100.8 152.4 8.5 10.8 19.5 62 97 A Y - 0 0 52 -2,-0.3 2,-0.2 -18,-0.1 -18,-0.2 -0.997 37.8-120.4-167.5 165.0 8.4 14.3 17.9 63 98 A A E -E 43 0B 0 -20,-2.6 -20,-2.8 -2,-0.3 2,-0.4 -0.685 33.2-125.9-105.8 164.2 9.6 16.8 15.3 64 99 A T E -Ef 42 100B 16 35,-1.7 37,-3.0 -2,-0.2 2,-0.4 -0.922 13.4-157.7-117.9 145.4 11.3 20.1 16.2 65 100 A L E -Ef 41 101B 0 -24,-3.1 -24,-2.8 -2,-0.4 2,-0.6 -0.983 5.2-171.3-121.0 126.3 10.4 23.6 15.1 66 101 A V E -Ef 40 102B 16 35,-2.2 37,-1.9 -2,-0.4 2,-0.5 -0.955 7.3-165.0-120.4 112.1 12.9 26.4 15.2 67 102 A L E -Ef 39 103B 0 -28,-2.1 -28,-1.4 -2,-0.6 2,-0.4 -0.845 3.2-162.5 -99.6 129.5 11.5 29.9 14.5 68 103 A Y E +Ef 38 104B 68 35,-2.4 37,-1.7 -2,-0.5 38,-1.1 -0.906 17.2 158.5-112.8 142.8 13.8 32.8 13.7 69 104 A A E -E 37 0B 0 -32,-1.9 -32,-2.6 -2,-0.4 3,-0.1 -0.951 45.9-130.9-153.5 168.1 13.0 36.5 13.9 70 105 A K S S+ 0 0 122 -2,-0.3 2,-0.3 -34,-0.2 3,-0.1 0.530 94.3 47.5 -98.1 -12.1 14.5 40.0 14.1 71 106 A R S > S- 0 0 135 1,-0.1 3,-1.2 -34,-0.1 -34,-0.1 -0.974 73.6-133.5-133.1 146.5 12.2 40.9 17.0 72 107 A F G > S+ 0 0 66 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.942 106.9 59.4 -58.5 -47.8 11.2 39.3 20.3 73 108 A E G 3 S+ 0 0 128 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.562 93.7 67.9 -61.9 -8.3 7.5 40.1 19.6 74 109 A D G < S+ 0 0 23 -3,-1.2 -1,-0.3 66,-0.1 -2,-0.2 0.396 89.5 76.5 -93.1 4.6 7.6 38.1 16.4 75 110 A L S < S- 0 0 7 -3,-2.2 2,-0.2 -4,-0.1 64,-0.1 -0.875 85.5-105.8-117.4 148.6 8.1 34.8 18.2 76 111 A P - 0 0 0 0, 0.0 2,-0.8 0, 0.0 -9,-0.1 -0.500 20.0-144.2 -75.0 133.9 5.5 32.7 20.1 77 112 A I - 0 0 56 -2,-0.2 2,-0.9 -49,-0.1 -49,-0.1 -0.877 13.1-158.2-100.4 109.0 5.4 32.5 23.9 78 113 A I + 0 0 8 -2,-0.8 -52,-0.1 -51,-0.4 3,-0.1 -0.773 26.3 159.5 -92.9 101.8 4.4 29.0 25.0 79 114 A H + 0 0 24 -2,-0.9 184,-2.2 1,-0.2 2,-0.4 0.730 67.8 38.5 -89.6 -26.2 3.1 29.1 28.5 80 115 A R E > S-l 263 0E 5 182,-0.3 3,-0.6 156,-0.1 2,-0.4 -0.973 73.9-133.6-133.5 140.6 1.2 25.8 28.2 81 116 A A E 3 S+l 264 0E 1 182,-3.5 184,-1.1 -2,-0.4 -57,-0.2 -0.723 86.3 45.1 -90.7 138.2 1.9 22.5 26.6 82 117 A G T 3 S+ 0 0 0 -59,-3.0 -1,-0.2 1,-0.4 -58,-0.1 0.152 78.9 120.8 117.4 -19.7 -0.9 20.9 24.6 83 118 A D < - 0 0 11 -3,-0.6 -60,-2.3 -60,-0.3 -1,-0.4 -0.198 62.1-110.2 -70.3 171.1 -2.0 23.9 22.6 84 119 A I E -BG 22 114B 0 30,-2.9 30,-3.7 -62,-0.2 2,-0.4 -0.794 23.7-162.0-110.0 147.4 -1.9 24.0 18.8 85 120 A I E -BG 21 113B 0 -64,-2.5 -64,-1.8 -2,-0.3 2,-0.6 -0.991 6.0-155.0-129.4 133.4 0.3 25.9 16.4 86 121 A R E -BG 20 112B 12 26,-3.4 26,-1.6 -2,-0.4 2,-0.4 -0.944 16.5-168.2-109.8 121.4 -0.2 26.6 12.7 87 122 A V E -BG 19 111B 0 -68,-2.4 -68,-1.7 -2,-0.6 2,-0.4 -0.861 5.0-158.6-111.8 143.9 3.0 27.3 10.7 88 123 A H E + G 0 110B 10 22,-2.9 22,-1.5 -2,-0.4 -70,-0.2 -0.961 67.3 2.8-124.0 138.9 3.3 28.6 7.1 89 124 A R E S+ 0 0 95 -2,-0.4 2,-0.4 1,-0.2 15,-0.3 0.981 77.6 162.4 54.1 70.0 6.2 28.3 4.7 90 125 A A E -B 17 0B 0 -73,-2.8 -73,-2.4 -3,-0.2 2,-0.5 -0.960 31.8-139.2-120.1 136.4 8.5 26.1 6.7 91 126 A T E -H 102 0B 58 11,-2.5 11,-2.8 -2,-0.4 2,-0.4 -0.806 18.4-147.8 -96.7 132.7 11.5 24.2 5.2 92 127 A L E +H 101 0B 5 -2,-0.5 2,-0.3 -77,-0.4 -78,-0.2 -0.800 23.8 160.3-103.3 142.0 12.1 20.6 6.5 93 128 A R E -H 100 0B 152 7,-1.9 7,-2.9 -2,-0.4 2,-0.6 -0.991 43.5 -98.6-154.6 155.4 15.4 18.9 6.9 94 129 A L E -H 99 0B 103 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.662 36.2-173.5 -81.1 119.5 16.9 16.0 8.8 95 130 A Y E > -H 98 0B 128 3,-2.9 3,-1.9 -2,-0.6 -2,-0.0 -0.931 68.6 -34.6-119.0 108.4 18.8 17.1 11.8 96 131 A N T 3 S- 0 0 142 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.899 126.7 -40.2 45.9 52.1 20.7 14.4 13.7 97 132 A G T 3 S+ 0 0 75 1,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.241 122.0 92.1 88.8 -14.0 18.2 11.7 13.0 98 133 A Q E < S- H 0 95B 52 -3,-1.9 -3,-2.9 -5,-0.0 2,-0.4 -0.913 81.1-104.5-123.8 147.4 15.0 13.8 13.5 99 134 A R E - 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