==== 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 1PH7 . 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) . 31308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 441 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 22.5 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 . 1 0.1 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 . 76 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 10.1 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 . 4 0.6 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 0 0 3 1 0 1 1 1 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 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 4 3 3 6 3 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 1 1 1 0 1 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 0 168 0, 0.0 2,-0.4 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0 123.5 -2.3 26.8 1.3 2 37 A E - 0 0 172 17,-0.0 2,-0.6 2,-0.0 16,-0.5 -0.862 360.0-145.6-106.5 138.0 -1.8 23.1 1.7 3 38 A Y B -a 18 0A 38 -2,-0.4 2,-0.3 14,-0.1 16,-0.2 -0.909 14.1-167.1-111.1 116.3 -1.3 21.5 5.1 4 39 A V - 0 0 34 14,-2.8 16,-0.3 -2,-0.6 2,-0.2 -0.717 22.3-116.5-100.2 147.5 1.1 18.6 5.4 5 40 A E >> - 0 0 81 -2,-0.3 3,-1.5 14,-0.1 4,-1.1 -0.564 30.0-111.3 -81.3 145.3 1.4 16.3 8.4 6 41 A L T 34 S+ 0 0 0 14,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.794 116.8 43.2 -43.1 -41.7 4.7 16.2 10.3 7 42 A A T 34 S+ 0 0 38 1,-0.2 -1,-0.3 56,-0.0 41,-0.0 0.676 114.9 49.6 -84.0 -16.8 5.6 12.6 9.2 8 43 A K T <4 S+ 0 0 140 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.462 81.7 115.4 -99.3 -4.0 4.5 13.1 5.6 9 44 A A S < S- 0 0 3 -4,-1.1 2,-0.2 -3,-0.3 10,-0.0 -0.366 73.1-104.3 -65.9 146.4 6.4 16.3 4.9 10 45 A S - 0 0 37 1,-0.1 82,-0.3 5,-0.1 4,-0.2 -0.470 27.6-172.7 -77.4 145.2 9.1 16.1 2.3 11 46 A L S S+ 0 0 71 -2,-0.2 83,-0.2 2,-0.1 -1,-0.1 0.636 87.5 43.8-104.8 -24.2 12.8 15.9 3.2 12 47 A T S S+ 0 0 138 1,-0.1 -2,-0.0 81,-0.1 -1,-0.0 0.682 100.0 68.2 -96.5 -20.8 14.1 16.2 -0.4 13 48 A S S S- 0 0 38 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.872 70.5-166.1 -67.7 -38.4 11.9 18.9 -1.7 14 49 A A + 0 0 62 1,-0.2 -1,-0.1 78,-0.2 -3,-0.1 0.725 43.9 137.3 56.4 18.5 13.4 21.6 0.5 15 50 A Q - 0 0 123 1,-0.1 77,-0.4 -5,-0.0 2,-0.3 -0.615 68.4 -84.2 -93.7 154.2 10.3 23.6 -0.5 16 51 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 75,-0.2 -0.412 53.0-173.5 -61.4 120.5 8.2 25.7 1.8 17 52 A Q E -B 90 0B 24 73,-2.7 73,-2.6 -2,-0.3 2,-0.3 -0.842 10.8-148.4-117.4 154.2 5.7 23.4 3.6 18 53 A H E +a 3 0A 27 -16,-0.5 -14,-2.8 -2,-0.3 2,-0.3 -0.919 22.8 158.9-123.7 149.6 2.9 24.4 5.9 19 54 A F E -B 87 0B 0 68,-1.8 68,-2.3 -2,-0.3 2,-0.3 -0.979 34.1-126.3-161.4 170.9 1.3 22.5 8.9 20 55 A Y E +B 86 0B 12 -16,-0.3 -14,-0.3 -2,-0.3 2,-0.3 -0.877 38.1 159.5-118.5 151.2 -0.7 22.4 12.1 21 56 A A E -B 85 0B 0 64,-1.3 64,-2.6 -2,-0.3 2,-0.5 -0.990 39.5-106.8-167.3 166.7 0.7 20.8 15.3 22 57 A V E -BC 84 44B 0 22,-2.2 22,-1.5 -2,-0.3 2,-0.5 -0.890 30.9-134.6-105.8 129.8 0.5 20.6 19.1 23 58 A V E + C 0 43B 1 60,-2.8 59,-3.5 -2,-0.5 60,-0.3 -0.737 31.3 165.2 -86.2 123.4 3.3 22.2 21.1 24 59 A I E + 0 0 0 18,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.460 68.9 4.6-113.0 -8.3 4.6 19.9 23.9 25 60 A D E + C 0 42B 0 17,-0.9 17,-2.7 55,-0.1 -1,-0.4 -0.947 61.8 165.9-171.5 150.0 7.8 21.9 24.7 26 61 A A E - C 0 41B 0 15,-0.3 15,-0.3 -2,-0.3 213,-0.2 -0.908 31.0-120.5-171.4 142.5 9.6 25.1 23.8 27 62 A T - 0 0 7 13,-2.5 51,-0.4 -2,-0.3 232,-0.2 -0.244 45.5 -97.8 -74.1 170.0 12.4 27.4 24.9 28 63 A F - 0 0 19 230,-2.4 2,-0.2 211,-0.1 12,-0.2 -0.709 50.4 -89.4 -88.6 147.1 11.5 31.0 25.6 29 64 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.392 62.5-179.3 -57.4 118.8 12.2 33.4 22.8 30 65 A Y E -D 38 0B 58 8,-2.6 8,-2.9 -2,-0.2 2,-0.4 -0.836 28.9-116.6-124.9 164.4 15.8 34.5 23.4 31 66 A K E +D 37 0B 91 -2,-0.3 6,-0.2 6,-0.3 3,-0.1 -0.797 21.7 178.4 -99.2 136.4 18.5 36.7 21.9 32 67 A T - 0 0 67 4,-2.9 2,-0.2 -2,-0.4 5,-0.1 0.636 67.1 -22.5-107.4 -24.9 21.7 35.2 20.5 33 68 A N S S- 0 0 80 3,-0.9 3,-0.2 0, 0.0 -1,-0.2 -0.819 93.6 -51.4-161.8-160.1 23.4 38.4 19.2 34 69 A Q S S+ 0 0 190 -2,-0.2 3,-0.1 1,-0.2 36,-0.0 0.012 130.3 17.0 -82.7 29.2 22.8 42.0 18.1 35 70 A E S S+ 0 0 112 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.422 106.0 77.3-173.8 -3.8 20.1 41.0 15.6 36 71 A R - 0 0 59 -3,-0.2 -4,-2.9 34,-0.1 -3,-0.9 -0.976 40.2-176.7-134.8 131.4 18.6 37.5 16.1 37 72 A Y E -DE 31 69B 47 32,-2.6 32,-2.0 -2,-0.4 2,-0.3 -0.878 15.3-162.5-114.7 146.7 16.1 36.0 18.5 38 73 A I E -DE 30 68B 23 -8,-2.9 -8,-2.6 -2,-0.3 2,-0.3 -0.927 16.5-176.1-132.4 157.1 15.3 32.3 18.5 39 74 A C E - E 0 67B 0 28,-1.2 28,-2.4 -2,-0.3 2,-0.5 -0.873 9.8-168.6-150.1 112.3 12.6 29.9 19.8 40 75 A S E + E 0 66B 29 -2,-0.3 -13,-2.5 26,-0.2 2,-0.3 -0.895 11.7 178.5-107.0 134.1 12.8 26.2 19.4 41 76 A L E -CE 26 65B 2 24,-2.8 24,-3.0 -2,-0.5 2,-0.6 -0.934 29.4-125.2-134.0 157.3 9.8 23.9 20.1 42 77 A K E -CE 25 64B 26 -17,-2.7 -18,-2.7 -2,-0.3 -17,-0.9 -0.903 34.8-172.4-101.7 119.3 8.9 20.2 20.1 43 78 A I E -CE 23 63B 0 20,-2.1 20,-2.7 -2,-0.6 2,-0.3 -0.807 7.6-179.4-115.0 154.8 5.8 19.6 18.0 44 79 A V E +C 22 0B 0 -22,-1.5 -22,-2.2 -2,-0.3 5,-0.2 -0.879 5.0 175.0-141.1 171.9 3.6 16.5 17.4 45 80 A D B > -J 48 0C 5 3,-1.6 3,-2.8 -2,-0.3 -24,-0.1 -0.956 55.3 -71.3-166.4 172.2 0.5 15.4 15.4 46 81 A P T 3 S+ 0 0 57 0, 0.0 3,-0.2 0, 0.0 -25,-0.0 0.673 131.1 44.9 -47.8 -20.5 -1.5 12.2 14.7 47 82 A T T 3 S+ 0 0 41 1,-0.2 2,-0.1 2,-0.1 -42,-0.0 0.214 120.2 35.1-111.2 14.0 1.3 10.9 12.5 48 83 A L B < S+J 45 0C 20 -3,-2.8 -3,-1.6 13,-0.1 -1,-0.2 -0.559 78.4 93.1-168.0 93.9 4.3 11.7 14.8 49 84 A Y S S+ 0 0 64 1,-0.4 12,-1.2 -5,-0.2 2,-0.3 0.401 73.1 55.3-160.3 -16.1 4.0 11.4 18.6 50 85 A L B -K 60 0D 31 10,-0.3 -1,-0.4 12,-0.0 10,-0.2 -0.965 64.5-134.0-133.4 150.0 5.2 8.0 19.8 51 86 A K - 0 0 87 8,-2.5 2,-0.9 -2,-0.3 7,-0.1 -0.528 55.5 -60.3 -96.8 165.9 8.3 5.9 19.5 52 87 A Q > - 0 0 173 -2,-0.2 2,-1.5 1,-0.1 3,-0.9 -0.187 59.8-148.9 -45.9 89.2 8.6 2.1 18.7 53 88 A Q T 3 S+ 0 0 130 -2,-0.9 -1,-0.1 1,-0.2 -3,-0.0 -0.495 74.5 71.7 -74.4 89.0 6.6 0.9 21.7 54 89 A K T 3 S+ 0 0 190 -2,-1.5 -1,-0.2 0, 0.0 -2,-0.1 0.139 119.6 11.0-157.0 -54.4 8.2 -2.5 22.5 55 90 A G S < S+ 0 0 82 -3,-0.9 -2,-0.2 1,-0.1 -3,-0.1 -0.056 116.2 81.0-122.2 24.8 11.5 -1.5 24.0 56 91 A A S S- 0 0 32 -4,-0.2 -3,-0.2 -5,-0.1 -1,-0.1 0.575 84.8-140.5-105.4 -16.9 10.6 2.2 24.1 57 92 A G S S- 0 0 74 1,-0.2 -4,-0.1 -5,-0.1 -5,-0.1 0.810 72.2 -55.2 58.9 30.8 8.6 2.1 27.4 58 93 A D S S+ 0 0 50 1,-0.2 2,-0.3 -7,-0.1 111,-0.2 0.973 85.2 175.7 65.9 57.2 6.1 4.5 25.8 59 94 A A - 0 0 13 -8,-0.1 -8,-2.5 113,-0.1 2,-0.2 -0.702 31.0-111.4 -93.7 147.5 8.5 7.3 24.9 60 95 A S B -K 50 0D 2 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.3 -0.552 24.1-156.3 -82.0 141.2 7.3 10.3 23.0 61 96 A D + 0 0 55 -12,-1.2 2,-0.3 -2,-0.2 -13,-0.1 -0.902 25.5 157.9-113.0 145.7 8.4 10.9 19.4 62 97 A Y - 0 0 37 -2,-0.4 37,-0.3 -18,-0.1 2,-0.3 -0.942 36.3-117.0-157.3 176.2 8.3 14.5 18.0 63 98 A A E -E 43 0B 0 -20,-2.7 -20,-2.1 -2,-0.3 2,-0.5 -0.774 29.4-125.6-115.9 162.7 9.6 17.0 15.4 64 99 A T E -Ef 42 100B 22 35,-2.5 37,-2.6 -2,-0.3 2,-0.5 -0.961 15.4-162.7-118.0 130.4 11.5 20.2 16.2 65 100 A L E -Ef 41 101B 0 -24,-3.0 -24,-2.8 -2,-0.5 2,-0.6 -0.938 4.4-170.4-110.2 120.3 10.4 23.6 15.0 66 101 A V E -Ef 40 102B 14 35,-2.7 37,-2.4 -2,-0.5 2,-0.6 -0.933 4.2-165.4-114.8 113.2 13.0 26.4 15.1 67 102 A L E -Ef 39 103B 1 -28,-2.4 -28,-1.2 -2,-0.6 2,-0.4 -0.869 4.0-162.9-101.3 120.8 11.7 29.9 14.5 68 103 A Y E +Ef 38 104B 72 35,-2.8 37,-1.6 -2,-0.6 38,-0.9 -0.822 18.5 157.8-104.1 141.8 14.3 32.6 13.7 69 104 A A E -E 37 0B 0 -32,-2.0 -32,-2.6 -2,-0.4 3,-0.1 -0.956 45.1-133.9-153.2 169.7 13.5 36.3 13.9 70 105 A K S S+ 0 0 108 -2,-0.3 2,-0.3 -34,-0.2 3,-0.1 0.363 91.8 50.5-108.9 1.3 15.1 39.7 14.3 71 106 A R S > S- 0 0 134 -34,-0.1 3,-2.2 1,-0.1 4,-0.2 -0.996 73.3-135.2-144.0 135.8 12.7 40.9 17.0 72 107 A F G > S+ 0 0 63 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.922 105.7 60.6 -51.7 -49.3 11.5 39.4 20.3 73 108 A E G 3 S+ 0 0 133 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.493 93.5 66.9 -61.7 -1.9 7.9 40.3 19.5 74 109 A D G < S+ 0 0 22 -3,-2.2 -1,-0.3 66,-0.1 -2,-0.2 0.409 89.7 77.1 -98.5 1.9 8.0 38.1 16.4 75 110 A L S < S- 0 0 7 -3,-2.1 2,-0.3 -4,-0.2 64,-0.1 -0.849 85.6-106.0-114.6 149.6 8.4 34.8 18.3 76 111 A P - 0 0 0 0, 0.0 2,-0.9 0, 0.0 -9,-0.1 -0.558 20.0-142.7 -77.3 128.5 5.7 32.8 20.2 77 112 A I - 0 0 57 -2,-0.3 2,-1.0 -49,-0.1 -49,-0.1 -0.814 16.7-156.5 -91.1 106.6 5.7 32.7 24.0 78 113 A I + 0 0 7 -2,-0.9 -52,-0.1 -51,-0.4 3,-0.1 -0.757 28.6 157.7 -89.8 102.7 4.8 29.2 24.9 79 114 A H + 0 0 27 -2,-1.0 184,-2.4 1,-0.2 2,-0.4 0.787 64.9 37.3 -89.8 -33.9 3.3 29.2 28.4 80 115 A R E > S-l 263 0E 4 182,-0.3 3,-0.6 156,-0.1 2,-0.3 -0.954 72.3-132.3-128.8 141.0 1.3 26.0 28.2 81 116 A A E 3 S+l 264 0E 0 182,-3.0 184,-1.0 -2,-0.4 -57,-0.2 -0.683 87.2 45.0 -87.5 139.9 1.9 22.6 26.6 82 117 A G T 3 S+ 0 0 0 -59,-3.5 -1,-0.2 1,-0.4 -58,-0.1 0.085 79.5 119.6 116.7 -24.5 -1.0 21.1 24.5 83 118 A D < - 0 0 9 -3,-0.6 -60,-2.8 -60,-0.3 -1,-0.4 -0.199 62.5-111.2 -69.1 168.4 -1.9 24.2 22.6 84 119 A I E -BG 22 114B 0 30,-3.0 30,-3.5 -62,-0.2 2,-0.4 -0.791 22.6-162.0-109.2 145.9 -1.8 24.3 18.8 85 120 A I E -BG 21 113B 0 -64,-2.6 -64,-1.3 -2,-0.3 2,-0.5 -0.986 5.5-155.2-126.0 135.7 0.6 26.2 16.4 86 121 A R E -BG 20 112B 11 26,-3.0 26,-1.0 -2,-0.4 2,-0.4 -0.956 15.6-166.6-111.7 121.1 0.0 26.9 12.7 87 122 A V E -BG 19 111B 0 -68,-2.3 -68,-1.8 -2,-0.5 2,-0.4 -0.903 6.3-159.7-113.4 138.8 3.2 27.5 10.7 88 123 A H E + G 0 110B 10 22,-2.8 22,-1.5 -2,-0.4 -70,-0.2 -0.964 69.5 3.9-118.3 129.9 3.4 28.9 7.1 89 124 A R E S+ 0 0 87 -2,-0.4 2,-0.4 20,-0.2 15,-0.3 0.983 76.5 165.4 65.5 64.8 6.5 28.4 4.9 90 125 A A E -B 17 0B 0 -73,-2.6 -73,-2.7 -3,-0.2 2,-0.6 -0.880 30.3-139.4-111.6 142.5 8.8 26.1 6.9 91 126 A T E -H 102 0B 63 11,-3.2 11,-2.9 -2,-0.4 2,-0.3 -0.890 19.5-150.3-104.4 122.6 11.8 24.3 5.4 92 127 A L E +H 101 0B 4 -2,-0.6 2,-0.3 -77,-0.4 9,-0.2 -0.685 24.7 155.4 -95.4 141.9 12.2 20.7 6.7 93 128 A R E -H 100 0B 160 7,-1.4 7,-2.8 -2,-0.3 2,-0.6 -0.982 45.7 -98.2-157.8 157.2 15.5 18.9 7.0 94 129 A L E -H 99 0B 97 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.715 35.0-173.8 -84.7 117.7 17.0 16.0 9.0 95 130 A Y E > S-H 98 0B 126 3,-2.6 3,-1.7 -2,-0.6 -2,-0.0 -0.918 71.4 -33.7-116.2 104.8 19.0 17.3 12.0 96 131 A N T 3 S- 0 0 137 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.886 126.9 -40.9 51.9 45.7 20.8 14.5 13.8 97 132 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 3,-0.0 -1,-0.3 0.129 119.3 93.2 96.2 -20.9 18.1 12.0 13.1 98 133 A Q E < S- H 0 95B 72 -3,-1.7 -3,-2.6 -5,-0.0 2,-0.5 -0.850 81.5-101.3-117.1 150.8 14.9 14.0 13.7 99 134 A R E - 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