==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 29-MAY-03 1PH2 . 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 . 675 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 438 64.9 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 . 148 21.9 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 . 2 0.3 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 . 68 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 15.4 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 1 2 2 1 0 1 2 0 0 0 1 0 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 . 3 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 . 2 1 0 0 0 1 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 0 149 0, 0.0 2,-0.5 0, 0.0 146,-0.1 0.000 360.0 360.0 360.0 125.8 -2.7 26.8 1.7 2 37 A E - 0 0 157 17,-0.0 16,-0.6 2,-0.0 2,-0.5 -0.875 360.0-150.7-103.7 129.2 -2.2 23.0 1.9 3 38 A Y B -a 18 0A 43 -2,-0.5 2,-0.3 14,-0.1 16,-0.2 -0.864 11.3-167.4-105.3 124.5 -1.4 21.5 5.3 4 39 A V - 0 0 39 14,-2.2 16,-0.3 -2,-0.5 2,-0.2 -0.761 25.0-109.4-106.6 152.3 0.7 18.4 5.5 5 40 A E >> - 0 0 74 -2,-0.3 4,-1.6 14,-0.1 3,-1.3 -0.504 31.7-112.2 -78.1 150.3 1.2 16.1 8.6 6 41 A L T 34 S+ 0 0 0 1,-0.3 3,-0.4 14,-0.2 -1,-0.1 0.862 114.7 44.6 -48.7 -49.5 4.6 16.1 10.4 7 42 A A T 34 S+ 0 0 41 1,-0.2 -1,-0.3 56,-0.0 -2,-0.0 0.653 116.0 47.7 -74.1 -17.8 5.6 12.6 9.4 8 43 A K T <4 S+ 0 0 141 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.609 80.2 117.5 -97.4 -16.9 4.5 13.1 5.8 9 44 A A S < S- 0 0 4 -4,-1.6 2,-0.2 -3,-0.4 10,-0.0 -0.191 74.9-101.5 -51.2 142.7 6.2 16.5 5.1 10 45 A S - 0 0 36 1,-0.1 82,-0.3 5,-0.1 4,-0.2 -0.470 27.9-168.9 -73.1 140.4 8.8 16.2 2.4 11 46 A L S S+ 0 0 69 -2,-0.2 83,-0.2 -3,-0.1 -1,-0.1 0.588 87.7 42.1-100.6 -16.4 12.5 16.1 3.3 12 47 A T S S+ 0 0 125 1,-0.1 -2,-0.0 81,-0.1 -1,-0.0 0.900 95.3 69.7 -96.7 -50.9 13.7 16.6 -0.2 13 48 A S S S- 0 0 37 1,-0.2 -2,-0.1 2,-0.0 -1,-0.1 0.797 72.2-162.6 -36.6 -44.4 11.5 19.2 -1.8 14 49 A A + 0 0 62 78,-0.3 -1,-0.2 -4,-0.2 -3,-0.1 0.652 44.3 134.9 62.8 13.1 13.1 21.8 0.5 15 50 A Q - 0 0 116 1,-0.1 77,-0.4 77,-0.0 -1,-0.2 -0.590 69.6 -85.3 -91.0 152.8 10.0 24.0 -0.4 16 51 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 75,-0.2 -0.393 53.3-174.8 -62.0 127.5 8.0 25.9 2.1 17 52 A Q E -B 90 0B 29 73,-3.4 73,-3.5 -2,-0.1 2,-0.3 -0.841 12.8-143.0-121.4 162.5 5.4 23.7 3.7 18 53 A H E +a 3 0A 30 -16,-0.6 -14,-2.2 -2,-0.3 2,-0.3 -0.883 22.4 164.8-125.1 156.4 2.6 24.5 6.1 19 54 A F E -B 87 0B 0 68,-1.7 68,-2.3 -2,-0.3 2,-0.4 -0.997 33.1-130.0-165.9 163.7 1.2 22.5 9.0 20 55 A Y E +B 86 0B 9 -16,-0.3 2,-0.3 -2,-0.3 -14,-0.2 -0.969 41.2 159.0-117.8 135.4 -1.0 22.3 12.2 21 56 A A E -B 85 0B 0 64,-2.2 64,-2.7 -2,-0.4 2,-0.3 -0.963 39.6-108.8-152.7 167.9 0.7 20.7 15.3 22 57 A V E -BC 84 44B 0 22,-2.7 22,-1.6 -2,-0.3 2,-0.6 -0.788 29.0-134.0-100.6 143.6 0.6 20.4 19.0 23 58 A V E + C 0 43B 1 60,-2.8 59,-2.9 -2,-0.3 60,-0.3 -0.882 30.5 165.8-101.4 118.9 3.3 22.0 21.1 24 59 A I E S+ 0 0 0 18,-2.3 2,-0.3 -2,-0.6 19,-0.2 0.549 70.6 12.5-104.9 -13.0 4.7 19.8 23.9 25 60 A D E + C 0 42B 0 17,-1.3 17,-1.6 55,-0.1 -1,-0.3 -0.980 62.8 168.3-158.7 152.7 7.8 21.8 24.7 26 61 A A E - C 0 41B 0 -2,-0.3 15,-0.3 15,-0.3 213,-0.2 -0.908 26.3-130.9-167.8 141.1 9.2 25.2 23.9 27 62 A T - 0 0 5 13,-3.0 51,-0.3 -2,-0.3 232,-0.2 -0.462 41.5 -97.7 -87.0 163.3 11.9 27.6 25.0 28 63 A F - 0 0 17 230,-2.3 12,-0.1 211,-0.2 10,-0.1 -0.655 52.7 -92.7 -79.8 137.9 11.2 31.2 25.8 29 64 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.292 58.2-171.6 -50.4 123.3 12.0 33.4 22.8 30 65 A Y E -D 38 0B 62 8,-2.7 8,-2.7 228,-0.1 2,-0.3 -0.949 25.1-118.0-127.1 149.2 15.6 34.5 23.4 31 66 A K E +D 37 0B 93 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.618 26.1 178.0 -81.7 137.7 18.0 37.0 21.8 32 67 A T - 0 0 68 4,-3.2 2,-0.2 -2,-0.3 -1,-0.2 0.745 63.9 -7.5-106.2 -43.4 21.1 35.4 20.3 33 68 A N S S- 0 0 104 3,-1.0 -1,-0.2 0, 0.0 3,-0.0 -0.672 92.5 -68.2-137.1-164.6 22.9 38.4 18.8 34 69 A Q S S+ 0 0 172 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.563 132.0 18.9 -70.2 -6.5 22.5 42.1 18.1 35 70 A E S S+ 0 0 120 1,-0.1 2,-0.4 36,-0.0 -1,-0.2 0.435 106.7 82.3-144.8 1.4 19.8 41.2 15.6 36 71 A R - 0 0 63 32,-0.0 -4,-3.2 -3,-0.0 -3,-1.0 -0.940 41.0-175.5-123.4 137.0 18.5 37.7 16.1 37 72 A Y E -DE 31 69B 45 32,-2.5 32,-1.7 -2,-0.4 2,-0.3 -0.973 13.6-169.1-123.0 136.0 15.8 36.1 18.3 38 73 A I E -DE 30 68B 24 -8,-2.7 -8,-2.7 -2,-0.4 2,-0.3 -0.862 14.5-174.2-124.5 159.0 15.1 32.4 18.4 39 74 A C E - E 0 67B 0 28,-1.2 28,-2.1 -2,-0.3 2,-0.4 -0.863 10.2-163.2-153.0 116.0 12.5 30.1 19.9 40 75 A S E + E 0 66B 27 -2,-0.3 -13,-3.0 26,-0.2 2,-0.3 -0.832 14.3 172.1-103.2 134.9 12.8 26.3 19.7 41 76 A L E -CE 26 65B 0 24,-2.8 24,-3.1 -2,-0.4 2,-0.4 -1.000 29.2-129.5-143.0 148.6 9.8 24.0 20.3 42 77 A K E -CE 25 64B 22 -17,-1.6 -18,-2.3 -2,-0.3 -17,-1.3 -0.811 30.9-169.9 -94.9 134.2 8.9 20.3 20.1 43 78 A I E -CE 23 63B 0 20,-3.8 20,-3.1 -2,-0.4 2,-0.3 -0.892 9.4-178.8-126.5 154.8 5.8 19.4 18.1 44 79 A V E +C 22 0B 0 -22,-1.6 -22,-2.7 -2,-0.3 5,-0.2 -0.938 3.7 170.1-144.8 164.2 3.7 16.3 17.6 45 80 A D B > -J 48 0C 4 3,-2.8 3,-2.6 -2,-0.3 -24,-0.1 -0.957 56.1 -66.8-165.0 171.5 0.6 15.2 15.7 46 81 A P T 3 S+ 0 0 53 0, 0.0 3,-0.2 0, 0.0 -25,-0.0 0.698 131.6 44.1 -39.8 -29.9 -1.4 12.1 14.7 47 82 A T T 3 S+ 0 0 43 1,-0.3 2,-0.3 2,-0.0 3,-0.1 0.595 123.3 31.2 -95.1 -13.3 1.4 10.8 12.5 48 83 A L B < S+J 45 0C 20 -3,-2.6 -3,-2.8 1,-0.1 -1,-0.3 -0.892 75.6 101.9-149.0 111.4 4.3 11.6 14.9 49 84 A Y S S+ 0 0 70 1,-0.4 2,-0.3 -2,-0.3 12,-0.3 0.365 73.0 43.6-165.5 -11.6 4.0 11.4 18.7 50 85 A L S S- 0 0 26 10,-0.3 -1,-0.4 -3,-0.1 10,-0.2 -0.997 70.2-120.3-150.4 143.3 5.4 8.3 20.0 51 86 A K - 0 0 87 8,-3.0 2,-0.9 -2,-0.3 7,-0.2 -0.428 59.7 -66.9 -79.3 155.5 8.5 6.1 19.5 52 87 A Q >> - 0 0 189 1,-0.1 3,-0.9 -2,-0.1 4,-0.8 -0.144 61.8-141.1 -43.8 87.4 8.4 2.5 18.4 53 88 A Q T 34 S+ 0 0 120 -2,-0.9 -1,-0.1 1,-0.2 -3,-0.0 -0.412 75.7 73.0 -65.6 111.0 6.8 1.2 21.6 54 89 A K T 34 S+ 0 0 197 -2,-0.5 -1,-0.2 0, 0.0 -2,-0.1 -0.103 122.2 5.7-177.1 -54.4 8.2 -2.2 22.6 55 90 A G T <4 S+ 0 0 78 -3,-0.9 -2,-0.2 2,-0.0 -3,-0.1 0.257 114.0 87.3-124.0 -0.2 11.6 -1.3 23.9 56 91 A A S < S- 0 0 35 -4,-0.8 -3,-0.2 -5,-0.1 -4,-0.1 0.820 88.5-135.9 -69.7 -34.2 10.9 2.4 23.6 57 92 A G - 0 0 66 1,-0.2 -4,-0.1 -5,-0.1 -5,-0.1 0.803 61.9 -63.2 79.9 30.9 9.4 2.6 27.0 58 93 A D S S+ 0 0 57 1,-0.2 2,-0.4 -7,-0.2 111,-0.2 0.908 85.2 171.3 59.4 42.4 6.4 4.7 25.9 59 94 A A - 0 0 9 -8,-0.1 -8,-3.0 113,-0.1 2,-0.2 -0.718 35.6-114.1 -86.5 133.8 8.8 7.5 25.0 60 95 A S - 0 0 0 -2,-0.4 -10,-0.3 -10,-0.2 2,-0.3 -0.503 25.3-150.3 -71.8 132.4 7.2 10.5 23.1 61 96 A D + 0 0 53 -12,-0.3 2,-0.3 -2,-0.2 -13,-0.1 -0.772 27.7 160.2-100.5 148.7 8.4 11.0 19.5 62 97 A Y - 0 0 50 -2,-0.3 2,-0.3 -18,-0.1 37,-0.2 -0.975 36.9-121.0-161.1 170.7 8.4 14.5 18.1 63 98 A A E -E 43 0B 0 -20,-3.1 -20,-3.8 -2,-0.3 2,-0.4 -0.837 30.1-128.9-115.0 156.6 9.5 17.0 15.5 64 99 A T E -Ef 42 100B 19 35,-1.8 37,-3.1 -2,-0.3 2,-0.4 -0.878 13.8-159.4-112.2 143.4 11.3 20.2 16.4 65 100 A L E -Ef 41 101B 0 -24,-3.1 -24,-2.8 -2,-0.4 2,-0.5 -0.968 3.6-169.4-120.7 131.3 10.4 23.7 15.1 66 101 A V E -Ef 40 102B 13 35,-2.4 37,-1.8 -2,-0.4 2,-0.4 -0.943 6.1-165.6-125.2 108.3 12.8 26.6 15.1 67 102 A L E -Ef 39 103B 0 -28,-2.1 -28,-1.2 -2,-0.5 2,-0.4 -0.794 4.5-161.5 -96.3 133.0 11.4 30.0 14.5 68 103 A Y E +Ef 38 104B 64 35,-2.3 37,-1.8 -2,-0.4 38,-1.1 -0.896 18.0 157.7-113.2 146.8 13.8 32.9 13.6 69 104 A A E -E 37 0B 0 -32,-1.7 -32,-2.5 -2,-0.4 3,-0.1 -0.970 45.6-130.0-158.2 168.9 13.0 36.6 13.8 70 105 A K S S+ 0 0 123 -2,-0.3 2,-0.4 -34,-0.2 3,-0.1 0.603 93.9 47.3 -99.1 -17.4 14.4 40.0 14.1 71 106 A R S > S- 0 0 133 1,-0.1 3,-1.9 -34,-0.1 -1,-0.1 -0.979 74.8-132.6-130.3 139.5 12.2 41.1 17.0 72 107 A F G > S+ 0 0 67 -2,-0.4 3,-2.5 1,-0.3 -1,-0.1 0.945 106.6 60.2 -48.6 -55.4 11.2 39.4 20.2 73 108 A E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.567 91.8 69.5 -52.6 -14.9 7.6 40.2 19.7 74 109 A D G < S+ 0 0 20 -3,-1.9 -1,-0.3 66,-0.1 -2,-0.2 0.404 89.5 75.3 -85.9 2.2 7.6 38.3 16.5 75 110 A L S < S- 0 0 7 -3,-2.5 2,-0.2 -4,-0.1 64,-0.1 -0.863 85.7-104.3-116.4 155.7 7.9 34.9 18.2 76 111 A P - 0 0 0 0, 0.0 2,-0.7 0, 0.0 -9,-0.1 -0.513 20.0-146.3 -78.1 136.6 5.4 32.8 20.2 77 112 A I - 0 0 53 -2,-0.2 2,-0.8 -49,-0.1 -49,-0.1 -0.905 13.9-158.8-105.9 111.2 5.4 32.6 23.9 78 113 A I + 0 0 6 -2,-0.7 183,-0.1 -51,-0.3 -52,-0.1 -0.824 24.6 162.7 -94.8 108.2 4.2 29.2 25.0 79 114 A H + 0 0 24 -2,-0.8 184,-2.5 1,-0.2 2,-0.4 0.713 67.3 41.0 -92.8 -22.7 2.9 29.2 28.6 80 115 A R E > S-k 263 0D 7 182,-0.3 3,-0.7 156,-0.1 2,-0.2 -0.974 72.0-133.6-135.9 140.2 1.1 25.8 28.3 81 116 A A E 3 S+k 264 0D 2 182,-3.7 184,-1.1 -2,-0.4 -57,-0.2 -0.605 87.6 44.3 -85.0 147.8 1.8 22.5 26.7 82 117 A G T 3 S+ 0 0 0 -59,-2.9 -1,-0.2 1,-0.4 -58,-0.1 0.076 80.6 121.9 106.8 -25.6 -1.0 20.9 24.6 83 118 A D < - 0 0 4 -3,-0.7 -60,-2.8 -60,-0.3 -1,-0.4 -0.222 60.3-115.3 -66.8 164.8 -2.0 24.0 22.7 84 119 A I E -BG 22 114B 0 30,-2.5 30,-3.2 -62,-0.2 2,-0.4 -0.712 22.2-162.2-107.2 153.0 -1.8 24.1 18.9 85 120 A I E -BG 21 113B 0 -64,-2.7 -64,-2.2 -2,-0.3 2,-0.5 -0.991 5.7-155.4-134.7 141.4 0.3 26.0 16.4 86 121 A R E -BG 20 112B 9 26,-3.0 26,-1.3 -2,-0.4 2,-0.4 -0.977 14.7-167.5-119.1 125.2 -0.2 26.7 12.7 87 122 A V E -BG 19 111B 0 -68,-2.3 -68,-1.7 -2,-0.5 2,-0.4 -0.895 6.0-157.2-115.5 144.0 2.9 27.5 10.6 88 123 A H E S+ G 0 110B 9 22,-2.8 22,-1.7 -2,-0.4 -70,-0.2 -0.976 70.8 4.2-122.3 133.7 3.1 28.9 7.1 89 124 A R E S+ 0 0 90 -2,-0.4 15,-0.3 20,-0.2 2,-0.3 0.950 79.6 161.4 61.5 57.8 6.1 28.5 4.8 90 125 A A E -B 17 0B 0 -73,-3.5 -73,-3.4 -3,-0.2 2,-0.5 -0.797 32.0-137.7-105.6 150.4 8.4 26.3 6.8 91 126 A T E -H 102 0B 55 11,-3.4 11,-3.3 -2,-0.3 2,-0.5 -0.918 15.5-149.5-110.3 131.2 11.3 24.3 5.5 92 127 A L E +H 101 0B 4 -2,-0.5 2,-0.3 -77,-0.4 -78,-0.3 -0.853 24.9 155.9-105.1 134.1 11.9 20.7 6.7 93 128 A R E -H 100 0B 160 7,-2.5 7,-3.2 -2,-0.5 2,-0.6 -0.951 44.5 -97.7-147.5 163.2 15.3 19.1 7.0 94 129 A L E -H 99 0B 97 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.748 34.0-176.6 -88.2 120.9 17.0 16.3 8.9 95 130 A Y E > S-H 98 0B 133 3,-2.8 3,-1.3 -2,-0.6 -2,-0.0 -0.897 72.2 -31.0-121.5 102.7 19.0 17.5 11.9 96 131 A N T 3 S- 0 0 139 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.940 126.0 -42.6 55.1 53.9 20.8 14.7 13.7 97 132 A G T 3 S+ 0 0 76 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.139 120.3 92.4 86.7 -20.3 18.3 12.0 12.9 98 133 A Q E < S- H 0 95B 50 -3,-1.3 -3,-2.8 -35,-0.0 2,-0.3 -0.849 81.0-102.2-118.0 151.4 15.1 13.9 13.6 99 134 A R E - 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