==== 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 1PH6 . 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 . 669 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 22.7 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 . 8 1.2 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 . 1 0.1 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 . 71 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 14.8 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 3 4 6 3 3 0 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 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 35 A K 0 0 209 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.2 -5.2 28.7 -0.4 2 36 A Y - 0 0 77 82,-0.0 2,-0.7 16,-0.0 141,-0.1 -0.933 360.0-150.2-118.9 136.6 -2.9 26.6 1.9 3 37 A E - 0 0 140 -2,-0.4 16,-0.7 17,-0.0 2,-0.4 -0.904 17.0-152.0-104.5 113.4 -2.4 22.9 1.8 4 38 A Y B -a 19 0A 37 -2,-0.7 2,-0.3 14,-0.1 16,-0.3 -0.726 10.5-164.0 -92.0 129.8 -1.6 21.4 5.2 5 39 A V - 0 0 39 14,-2.7 16,-0.3 -2,-0.4 2,-0.2 -0.785 22.4-108.6-110.6 155.3 0.5 18.3 5.5 6 40 A E >> - 0 0 74 -2,-0.3 3,-1.3 14,-0.1 4,-0.8 -0.571 31.0-114.8 -83.5 145.4 1.0 15.9 8.4 7 41 A L G >4 S+ 0 0 0 14,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.855 113.7 43.4 -44.7 -54.2 4.4 15.9 10.2 8 42 A A G 34 S+ 0 0 42 1,-0.2 -1,-0.3 51,-0.0 -2,-0.0 0.712 115.3 50.7 -69.9 -19.9 5.5 12.4 9.2 9 43 A K G <4 S+ 0 0 145 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.441 81.5 118.0 -97.4 -0.0 4.3 12.9 5.7 10 44 A A S << S- 0 0 7 -3,-1.1 2,-0.4 -4,-0.8 10,-0.0 -0.327 73.3-103.1 -65.2 149.0 6.1 16.2 5.1 11 45 A S - 0 0 34 1,-0.2 77,-0.3 3,-0.1 -1,-0.1 -0.608 30.9-177.2 -81.3 128.4 8.7 16.1 2.3 12 46 A L S S+ 0 0 67 -2,-0.4 78,-0.2 1,-0.1 -1,-0.2 0.688 87.5 46.7 -91.5 -22.4 12.4 16.0 3.3 13 47 A T S S+ 0 0 131 1,-0.2 2,-1.2 76,-0.1 -1,-0.1 0.944 97.0 69.5 -83.4 -55.9 13.6 16.2 -0.3 14 48 A S - 0 0 53 1,-0.2 2,-0.8 2,-0.0 74,-0.3 -0.539 68.2-162.4 -68.7 97.6 11.4 19.0 -1.6 15 49 A A + 0 0 68 -2,-1.2 -1,-0.2 72,-0.1 -3,-0.1 0.059 47.6 130.1 -71.4 29.1 13.0 21.9 0.3 16 50 A Q S S- 0 0 127 -2,-0.8 72,-0.4 1,-0.1 2,-0.1 -0.575 72.5 -87.8 -86.8 148.2 9.8 23.9 -0.6 17 51 A P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 70,-0.2 -0.334 51.0-171.3 -56.8 121.9 7.8 25.8 2.0 18 52 A Q E -B 86 0B 29 68,-2.9 68,-2.8 -2,-0.1 2,-0.3 -0.829 10.9-145.5-115.8 159.2 5.3 23.5 3.6 19 53 A H E +a 4 0A 31 -16,-0.7 -14,-2.7 -2,-0.3 2,-0.3 -0.908 23.4 162.0-124.4 149.0 2.4 24.3 6.0 20 54 A F E -B 83 0B 0 63,-1.7 63,-2.5 -2,-0.3 2,-0.4 -0.992 34.1-128.8-161.0 163.3 1.0 22.2 8.9 21 55 A Y E +B 82 0B 11 -16,-0.3 2,-0.3 -2,-0.3 -14,-0.3 -0.911 39.4 163.5-111.2 140.7 -1.1 22.1 12.1 22 56 A A E -B 81 0B 0 59,-2.2 59,-2.8 -2,-0.4 2,-0.5 -0.982 38.4-110.8-156.0 164.8 0.5 20.5 15.1 23 57 A V E -BC 80 45B 0 22,-3.1 22,-2.8 -2,-0.3 2,-0.5 -0.870 30.5-136.4-100.3 129.3 0.3 20.1 18.9 24 58 A V E + C 0 44B 1 55,-2.7 54,-3.2 -2,-0.5 55,-0.3 -0.743 30.5 165.8 -87.6 125.9 3.0 21.7 21.0 25 59 A I E + 0 0 0 18,-2.4 2,-0.3 -2,-0.5 19,-0.1 0.540 67.6 12.8-113.3 -13.1 4.4 19.6 23.8 26 60 A D E + C 0 43B 0 17,-1.1 17,-2.3 50,-0.1 -1,-0.3 -0.988 60.6 166.0-159.5 151.5 7.6 21.6 24.6 27 61 A A E - C 0 42B 0 -2,-0.3 15,-0.3 15,-0.3 208,-0.2 -0.904 29.4-128.5-168.6 141.3 9.2 25.0 23.9 28 62 A T - 0 0 5 13,-3.1 46,-0.4 -2,-0.3 227,-0.2 -0.337 45.7 -98.0 -77.3 173.4 11.9 27.3 25.0 29 63 A F - 0 0 18 225,-2.3 2,-0.3 206,-0.1 12,-0.3 -0.571 51.9 -89.2 -84.5 154.4 10.9 30.9 25.7 30 64 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.566 61.6-178.4 -67.6 129.8 11.7 33.3 22.8 31 65 A Y E -D 39 0B 57 8,-2.5 8,-2.9 -2,-0.3 2,-0.2 -0.967 27.5-116.7-134.4 153.1 15.3 34.4 23.4 32 66 A K E -D 38 0B 87 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.596 19.0-174.8 -87.0 143.7 17.8 36.8 21.7 33 67 A T - 0 0 59 4,-3.0 2,-0.2 -2,-0.2 5,-0.1 0.661 68.6 -26.2-107.7 -27.3 21.1 35.4 20.3 34 68 A N S S- 0 0 79 3,-0.9 -2,-0.0 0, 0.0 0, 0.0 -0.480 95.8 -51.7-152.6-133.2 22.8 38.6 19.3 35 69 A Q S S+ 0 0 174 -2,-0.2 3,-0.0 1,-0.1 -3,-0.0 0.660 130.4 20.7 -98.1 -16.7 21.8 42.1 18.2 36 70 A E S S+ 0 0 153 1,-0.1 2,-0.4 31,-0.0 -1,-0.1 0.147 106.3 85.7-136.9 21.7 19.3 41.3 15.5 37 71 A R + 0 0 102 29,-0.1 -4,-3.0 27,-0.0 -3,-0.9 -0.971 40.7 177.2-138.2 129.0 18.2 37.7 16.1 38 72 A Y E -DE 32 65B 47 27,-2.5 27,-1.8 -2,-0.4 2,-0.3 -0.928 12.2-170.1-122.2 147.7 15.5 36.0 18.2 39 73 A I E -DE 31 64B 7 -8,-2.9 -8,-2.5 -2,-0.3 2,-0.4 -0.981 16.8-170.7-141.7 151.6 14.7 32.3 18.4 40 74 A C E - E 0 63B 0 23,-1.5 23,-2.0 -2,-0.3 2,-0.5 -0.948 12.1-162.3-140.4 121.4 12.1 29.9 19.8 41 75 A S E + E 0 62B 31 -2,-0.4 -13,-3.1 -12,-0.3 2,-0.3 -0.871 18.6 167.8-106.5 127.9 12.7 26.1 19.8 42 76 A L E -CE 27 61B 0 19,-2.4 19,-2.3 -2,-0.5 2,-0.5 -0.947 32.6-127.1-139.3 161.5 9.8 23.7 20.2 43 77 A K E -CE 26 60B 26 -17,-2.3 -18,-2.4 -2,-0.3 -17,-1.1 -0.927 30.1-166.2-107.3 132.4 8.7 20.1 19.9 44 78 A I E -CE 24 59B 0 15,-2.5 15,-2.4 -2,-0.5 2,-0.3 -0.882 6.8-171.1-124.2 149.8 5.6 19.3 17.9 45 79 A V E +C 23 0B 0 -22,-2.8 -22,-3.1 -2,-0.3 5,-0.2 -0.918 7.4 168.3-135.1 158.4 3.4 16.4 17.5 46 80 A D B > -J 49 0C 4 3,-1.7 3,-2.3 -2,-0.3 -24,-0.1 -0.964 55.4 -75.9-156.8 171.5 0.5 15.1 15.3 47 81 A P T 3 S+ 0 0 53 0, 0.0 3,-0.2 0, 0.0 -25,-0.0 0.678 129.7 43.7 -46.7 -20.4 -1.6 11.9 14.5 48 82 A T T 3 S+ 0 0 42 1,-0.2 2,-0.2 2,-0.0 3,-0.0 0.526 122.4 32.2-105.1 -6.1 1.3 10.6 12.4 49 83 A L B < S+J 46 0C 16 -3,-2.3 -3,-1.7 8,-0.1 -1,-0.2 -0.719 78.1 103.4-153.4 92.8 4.3 11.5 14.7 50 84 A Y S S+ 0 0 72 1,-0.3 7,-0.7 -2,-0.2 2,-0.4 0.450 71.1 46.2-147.2 -17.3 3.7 11.3 18.4 51 85 A L B -K 56 0D 36 5,-0.3 -1,-0.3 -3,-0.0 5,-0.3 -0.963 52.6-153.4-144.4 127.3 5.1 8.2 19.9 52 86 A K S S- 0 0 89 3,-2.9 2,-3.3 -2,-0.4 5,-0.2 -0.365 76.4 -66.7 -74.3 174.4 8.4 6.4 19.7 53 87 A Q S S- 0 0 199 1,-0.2 2,-0.2 -2,-0.1 -1,-0.1 -0.382 120.5 -22.6 -72.2 74.9 7.4 2.8 20.5 54 93 A D S S+ 0 0 130 -2,-3.3 -1,-0.2 1,-0.4 3,-0.1 -0.699 126.3 74.8 123.8 -67.8 6.6 4.0 24.1 55 94 A A S S- 0 0 27 -2,-0.2 -3,-2.9 1,-0.1 -1,-0.4 -0.360 101.1 -88.8 -64.4 155.7 8.6 7.3 24.8 56 95 A S B -K 51 0D 2 -5,-0.3 -5,-0.3 110,-0.2 2,-0.3 -0.488 43.1-155.1 -73.1 133.4 7.0 10.2 23.0 57 96 A D + 0 0 46 -7,-0.7 2,-0.3 -2,-0.2 -8,-0.1 -0.730 22.5 160.2-103.1 160.3 8.3 10.8 19.5 58 97 A Y - 0 0 35 -2,-0.3 37,-0.4 -13,-0.1 2,-0.2 -0.990 36.7-116.8-168.8 170.2 8.2 14.2 17.8 59 98 A A E -E 44 0B 0 -15,-2.4 -15,-2.5 -2,-0.3 2,-0.3 -0.701 34.1-125.0-110.7 165.2 9.4 16.7 15.2 60 99 A T E -Ef 43 96B 23 35,-2.5 37,-3.3 -2,-0.2 2,-0.4 -0.850 15.3-161.3-113.7 154.4 11.2 20.0 16.0 61 100 A L E -Ef 42 97B 0 -19,-2.3 -19,-2.4 -2,-0.3 2,-0.5 -0.996 2.8-169.5-135.5 125.7 10.2 23.5 14.9 62 101 A V E -Ef 41 98B 15 35,-2.7 37,-2.5 -2,-0.4 2,-0.5 -0.985 6.6-163.3-119.3 120.4 12.7 26.4 15.0 63 102 A L E -Ef 40 99B 0 -23,-2.0 -23,-1.5 -2,-0.5 2,-0.4 -0.912 3.4-164.1-106.3 126.3 11.3 29.9 14.5 64 103 A Y E +Ef 39 100B 53 35,-2.5 37,-2.1 -2,-0.5 38,-1.0 -0.893 17.9 158.2-110.0 140.2 13.7 32.7 13.6 65 104 A A E -E 38 0B 2 -27,-1.8 -27,-2.5 -2,-0.4 3,-0.1 -0.934 45.4-131.5-152.6 169.9 12.7 36.4 13.8 66 105 A K S S+ 0 0 136 -2,-0.3 2,-0.3 -29,-0.2 3,-0.1 0.387 92.8 50.4-105.8 -4.5 14.2 39.9 14.1 67 106 A R S > S- 0 0 119 1,-0.1 3,-1.5 -29,-0.1 4,-0.1 -0.996 74.9-132.7-137.8 145.4 11.8 40.9 17.0 68 107 A F G > S+ 0 0 64 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.912 107.8 59.4 -57.8 -40.5 10.8 39.4 20.3 69 108 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.607 91.3 68.9 -67.3 -14.7 7.2 40.0 19.5 70 109 A D G < S+ 0 0 25 -3,-1.5 -1,-0.3 66,-0.1 -2,-0.2 0.384 89.7 77.2 -86.7 6.8 7.3 37.9 16.3 71 110 A L S < S- 0 0 7 -3,-1.6 2,-0.3 -4,-0.1 64,-0.1 -0.883 84.3-107.1-118.7 147.8 7.7 34.7 18.2 72 111 A P - 0 0 0 0, 0.0 2,-0.8 0, 0.0 -9,-0.1 -0.501 18.9-143.1 -75.9 133.5 5.1 32.6 20.1 73 112 A I - 0 0 58 -2,-0.3 2,-0.9 -44,-0.1 -44,-0.1 -0.848 14.5-157.7 -96.5 111.9 5.1 32.4 23.9 74 113 A I + 0 0 8 -2,-0.8 -47,-0.1 -46,-0.4 3,-0.1 -0.816 27.1 159.2 -94.0 100.4 4.2 28.8 24.9 75 114 A H + 0 0 23 -2,-0.9 184,-2.5 1,-0.2 2,-0.4 0.669 66.5 40.8 -90.0 -20.4 2.8 28.9 28.4 76 115 A R E > S-l 259 0E 6 182,-0.3 3,-0.7 156,-0.1 2,-0.3 -0.984 71.4-134.2-140.8 138.4 1.0 25.6 28.0 77 116 A A E 3 S+l 260 0E 0 182,-3.2 184,-1.4 -2,-0.4 -52,-0.2 -0.667 87.9 41.8 -87.3 139.5 1.6 22.2 26.5 78 117 A G T 3 S+ 0 0 0 -54,-3.2 -1,-0.2 1,-0.4 -53,-0.1 0.233 81.2 121.9 110.6 -14.7 -1.1 20.6 24.4 79 118 A D < - 0 0 7 -3,-0.7 -55,-2.7 -55,-0.3 -1,-0.4 -0.319 61.4-112.8 -74.2 168.7 -2.2 23.8 22.5 80 119 A I E -BG 23 110B 0 30,-2.7 30,-3.5 -57,-0.2 2,-0.4 -0.835 23.7-164.5-111.5 138.9 -2.1 23.8 18.7 81 120 A I E -BG 22 109B 0 -59,-2.8 -59,-2.2 -2,-0.3 2,-0.4 -0.952 5.5-155.6-122.7 144.6 0.1 25.8 16.4 82 121 A R E -BG 21 108B 7 26,-2.9 26,-1.8 -2,-0.4 2,-0.4 -0.982 14.4-167.1-120.4 130.0 -0.3 26.5 12.7 83 122 A V E -BG 20 107B 1 -63,-2.5 -63,-1.7 -2,-0.4 2,-0.4 -0.932 7.3-158.0-124.3 142.9 2.7 27.3 10.5 84 123 A H E S+ G 0 106B 6 22,-2.6 22,-1.4 -2,-0.4 -65,-0.2 -0.954 70.6 4.9-120.7 137.7 3.0 28.6 7.0 85 124 A R E S+ 0 0 84 -2,-0.4 2,-0.4 20,-0.2 15,-0.3 0.958 76.7 163.5 56.3 63.1 6.0 28.3 4.7 86 125 A A E -B 18 0B 0 -68,-2.8 -68,-2.9 -3,-0.2 2,-0.5 -0.869 31.4-138.0-107.2 143.3 8.4 26.1 6.8 87 126 A T E -H 98 0B 60 11,-2.8 11,-2.7 -2,-0.4 2,-0.4 -0.884 17.5-147.6-103.5 127.4 11.4 24.2 5.3 88 127 A L E +H 97 0B 6 -2,-0.5 2,-0.3 -72,-0.4 9,-0.2 -0.795 26.6 156.0 -98.4 133.8 11.9 20.6 6.5 89 128 A R E -H 96 0B 158 7,-2.4 7,-2.8 -2,-0.4 2,-0.5 -0.968 44.3-101.4-147.2 163.4 15.3 19.0 6.8 90 129 A L E -H 95 0B 100 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.774 33.6-176.0 -90.7 124.1 16.9 16.2 8.8 91 130 A Y E > S-H 94 0B 135 3,-2.5 3,-1.7 -2,-0.5 -2,-0.0 -0.933 72.3 -31.6-124.8 104.9 18.9 17.3 11.8 92 131 A N T 3 S- 0 0 136 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.925 125.2 -45.4 50.9 51.7 20.7 14.5 13.6 93 132 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.217 118.1 105.3 82.9 -17.1 18.0 12.0 12.8 94 133 A Q E < S- H 0 91B 51 -3,-1.7 -3,-2.5 -35,-0.0 2,-0.8 -0.699 76.9-112.6-101.5 151.4 15.1 14.2 13.7 95 134 A R E - 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