==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 26-OCT-06 2NP2 . COMPND 2 MOLECULE: 36-MER; . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.A.RICE,K.W.MOUW . 204 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 12 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 0 0 2 0 0 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 6 A R 0 0 254 0, 0.0 150,-0.1 0, 0.0 149,-0.1 0.000 360.0 360.0 360.0 26.7 39.7 40.5 28.5 2 7 A P - 0 0 65 0, 0.0 150,-2.3 0, 0.0 2,-0.7 -0.193 360.0-121.9 -72.2 160.4 37.7 42.0 31.5 3 8 A K E -a 152 0A 120 148,-0.2 2,-0.3 150,-0.0 150,-0.2 -0.899 27.2-163.3-105.7 111.6 35.2 44.7 31.6 4 9 A V E -a 153 0A 9 148,-3.7 150,-2.4 -2,-0.7 2,-0.3 -0.700 6.5-153.3 -93.4 143.3 36.1 47.6 33.9 5 10 A T E > -a 154 0A 54 -2,-0.3 4,-2.7 148,-0.2 5,-0.3 -0.758 33.4-105.1-116.7 163.7 33.6 50.2 35.1 6 11 A K H > S+ 0 0 76 148,-0.8 4,-1.9 -2,-0.3 5,-0.1 0.818 124.3 55.0 -52.1 -29.5 33.7 53.8 36.2 7 12 A S H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.942 106.0 46.8 -71.9 -47.8 33.2 52.3 39.6 8 13 A D H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 3,-0.4 0.955 112.6 50.6 -59.4 -48.3 36.2 50.0 39.4 9 14 A I H X S+ 0 0 2 -4,-2.7 4,-3.0 1,-0.3 5,-0.3 0.921 107.3 53.9 -55.2 -45.4 38.4 52.8 38.1 10 15 A V H X S+ 0 0 1 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.3 0.873 109.9 48.4 -57.3 -36.6 37.2 55.0 41.0 11 16 A D H X S+ 0 0 64 -4,-1.9 4,-2.2 -3,-0.4 -1,-0.2 0.925 111.0 49.8 -69.0 -44.3 38.3 52.2 43.4 12 17 A Q H X S+ 0 0 46 -4,-2.7 4,-3.2 1,-0.3 5,-0.3 0.890 108.1 52.3 -62.6 -39.9 41.7 51.9 41.7 13 18 A I H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.3 0.861 106.1 56.4 -64.8 -31.1 42.3 55.6 41.9 14 19 A A H X S+ 0 0 8 -4,-1.2 4,-1.9 -5,-0.3 -2,-0.2 0.972 113.0 40.1 -62.2 -50.4 41.4 55.2 45.5 15 20 A L H >X S+ 0 0 115 -4,-2.2 4,-2.9 2,-0.2 3,-0.9 0.989 113.4 51.7 -58.5 -65.1 44.2 52.7 45.9 16 21 A N H 3X S+ 0 0 20 -4,-3.2 4,-0.5 1,-0.3 -1,-0.2 0.860 110.9 51.7 -39.3 -46.3 46.7 54.4 43.6 17 22 A I H ><>S+ 0 0 1 -4,-2.4 3,-0.6 -5,-0.3 5,-0.6 0.886 112.0 43.5 -64.4 -39.5 46.1 57.6 45.7 18 23 A K H X<5S+ 0 0 118 -4,-1.9 3,-1.6 -3,-0.9 -2,-0.2 0.857 98.4 71.5 -76.5 -31.3 46.7 55.9 49.0 19 24 A N H 3<5S+ 0 0 118 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.750 99.4 53.2 -53.6 -21.1 49.8 54.0 47.8 20 25 A N T <<5S- 0 0 95 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.1 -0.295 126.7-100.7-109.4 46.1 51.3 57.4 47.8 21 26 A N T < 5S+ 0 0 154 -3,-1.6 2,-0.3 1,-0.1 -3,-0.2 0.834 84.2 122.9 37.3 54.7 50.4 58.2 51.5 22 27 A L < - 0 0 71 -5,-0.6 2,-0.5 -4,-0.2 -1,-0.1 -0.958 49.1-147.4-137.0 153.4 47.4 60.3 50.6 23 28 A K + 0 0 192 -2,-0.3 2,-0.4 -3,-0.1 -9,-0.0 -0.957 22.5 161.5-132.2 119.2 43.8 60.0 51.6 24 29 A L - 0 0 12 -2,-0.5 2,-0.2 -10,-0.2 -6,-0.1 -0.999 39.6-114.4-135.8 132.4 40.8 61.0 49.5 25 30 A E >> - 0 0 110 -2,-0.4 4,-1.7 1,-0.2 3,-1.1 -0.437 19.6-127.9 -67.6 132.5 37.3 59.8 50.0 26 31 A K H 3> S+ 0 0 82 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.813 110.7 67.9 -46.5 -30.7 35.9 57.7 47.2 27 32 A K H 3> S+ 0 0 132 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.948 102.5 40.1 -53.4 -56.3 33.1 60.3 47.3 28 33 A Y H <> S+ 0 0 66 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.782 113.7 55.4 -67.6 -30.2 35.3 63.1 46.0 29 34 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.972 108.4 46.3 -67.5 -51.8 37.0 60.8 43.5 30 35 A R H X S+ 0 0 113 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.897 113.2 53.9 -54.8 -40.9 33.6 59.8 42.0 31 36 A L H X S+ 0 0 45 -4,-2.0 4,-2.3 -5,-0.3 5,-0.2 0.931 108.4 44.9 -59.5 -52.4 32.8 63.5 42.0 32 37 A V H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.966 111.7 54.0 -58.5 -52.8 35.9 64.6 40.1 33 38 A I H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.845 109.7 47.5 -51.1 -38.7 35.5 61.8 37.6 34 39 A D H X S+ 0 0 76 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.924 113.9 45.2 -71.3 -42.5 31.9 62.9 36.9 35 40 A A H X S+ 0 0 2 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.874 109.7 59.8 -65.6 -35.4 32.8 66.5 36.5 36 41 A F H X S+ 0 0 3 -4,-3.3 4,-1.9 -5,-0.2 -2,-0.2 0.942 109.3 39.9 -56.1 -53.6 35.7 65.4 34.4 37 42 A F H X S+ 0 0 9 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.902 115.3 52.3 -65.5 -42.3 33.5 63.7 31.8 38 43 A E H X S+ 0 0 66 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.986 112.4 45.4 -56.4 -57.2 31.0 66.4 31.9 39 44 A E H X S+ 0 0 25 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.808 112.2 51.7 -55.7 -34.3 33.7 69.0 31.3 40 45 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.907 109.1 50.4 -72.1 -39.4 35.2 66.9 28.5 41 46 A K H X S+ 0 0 24 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.965 112.3 44.8 -62.6 -53.4 31.9 66.5 26.7 42 47 A S H X S+ 0 0 30 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.885 112.0 54.6 -59.5 -37.5 31.0 70.2 26.7 43 48 A N H <>S+ 0 0 6 -4,-1.6 5,-1.9 -5,-0.3 -1,-0.3 0.914 109.1 47.5 -63.4 -39.8 34.6 70.9 25.7 44 49 A L H ><5S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.924 108.2 54.3 -67.1 -42.1 34.2 68.6 22.8 45 50 A C H 3<5S+ 0 0 32 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.853 102.4 57.0 -58.0 -37.2 30.8 70.1 21.8 46 51 A S T 3<5S- 0 0 81 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.433 119.6-118.3 -73.3 2.8 32.5 73.5 21.6 47 52 A N T < 5 + 0 0 49 -3,-2.0 -3,-0.2 -5,-0.1 2,-0.2 0.944 63.3 151.3 57.8 49.7 34.7 71.8 19.2 48 53 A N < - 0 0 27 -5,-1.9 2,-0.5 56,-0.1 12,-0.4 -0.466 46.4-119.8 -99.5 176.9 37.8 72.4 21.4 49 54 A V E -d 106 0B 20 56,-0.8 58,-3.9 -2,-0.2 2,-0.5 -0.972 21.0-162.0-124.9 115.4 40.9 70.2 21.5 50 55 A I E -dE 107 58B 0 8,-1.5 8,-2.5 -2,-0.5 2,-0.5 -0.862 9.7-169.3 -98.5 126.5 41.7 68.7 24.9 51 56 A E E -dE 108 57B 45 56,-2.5 58,-0.8 -2,-0.5 2,-0.5 -0.973 14.4-177.6-122.5 126.2 45.3 67.5 25.1 52 57 A F E >> - E 0 56B 3 4,-2.1 4,-1.6 -2,-0.5 3,-1.2 -0.842 31.6-130.0-119.5 91.9 46.7 65.4 28.0 53 58 A R T 34 S+ 0 0 191 -2,-0.5 38,-0.1 1,-0.2 -2,-0.0 -0.032 88.7 17.3 -45.3 139.4 50.4 64.8 27.4 54 59 A S T 34 S+ 0 0 71 1,-0.1 40,-0.3 36,-0.0 -1,-0.2 0.635 127.9 53.7 72.5 17.5 51.6 61.2 27.5 55 60 A F T <4 S- 0 0 2 -3,-1.2 36,-2.2 38,-0.1 2,-0.3 0.512 104.4 -80.2-141.2 -55.8 48.1 59.9 27.2 56 61 A G E < -EF 52 90B 3 -4,-1.6 -4,-2.1 34,-0.3 2,-0.4 -0.896 30.3-100.2 160.1 172.8 46.2 61.2 24.2 57 62 A T E -EF 51 89B 19 32,-1.9 32,-3.8 -2,-0.3 2,-0.4 -0.961 18.6-151.6-126.2 142.3 44.2 64.0 22.6 58 63 A F E +EF 50 88B 5 -8,-2.5 -8,-1.5 -2,-0.4 2,-0.3 -0.885 30.9 147.2-109.5 142.2 40.4 64.3 22.2 59 64 A E E - F 0 87B 35 28,-1.4 28,-2.6 -2,-0.4 2,-0.4 -0.973 46.3-102.4-166.4 162.3 39.1 66.4 19.3 60 65 A V E - F 0 86B 16 -12,-0.4 2,-0.3 -2,-0.3 26,-0.2 -0.813 35.3-166.6 -97.8 136.1 36.1 66.5 16.9 61 66 A R E - F 0 85B 72 24,-2.4 24,-2.4 -2,-0.4 2,-0.2 -0.927 18.3-122.8-122.8 147.5 36.7 65.3 13.4 62 67 A K E - F 0 84B 143 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.607 23.6-165.0 -86.2 149.4 34.5 65.7 10.3 63 68 A R E - F 0 83B 101 20,-2.4 20,-2.0 -2,-0.2 2,-0.1 -0.980 19.2-123.8-139.4 123.1 33.3 62.6 8.4 64 69 A K - 0 0 179 -2,-0.4 18,-0.1 18,-0.2 17,-0.1 -0.397 27.4-129.4 -67.0 136.5 31.8 62.6 4.9 65 70 A G - 0 0 18 -2,-0.1 2,-0.3 1,-0.1 16,-0.2 -0.077 24.3-155.1 -74.9-178.0 28.4 61.2 4.5 66 71 A R B -G 80 0C 172 14,-1.7 14,-2.0 1,-0.1 -1,-0.1 -0.860 32.4-154.5-147.7-178.4 27.4 58.5 2.0 67 72 A L S S+ 0 0 124 -2,-0.3 11,-0.1 12,-0.2 -1,-0.1 0.392 94.8 72.1-131.6 -27.7 24.6 57.0 -0.1 68 73 A N S S+ 0 0 115 9,-0.1 11,-0.1 12,-0.1 10,-0.0 0.607 71.2 130.9 -64.8 -14.7 26.4 53.6 -0.3 69 74 A A - 0 0 17 9,-0.4 9,-2.9 8,-0.1 2,-0.3 -0.037 45.5-149.8 -43.6 145.4 25.5 53.1 3.4 70 75 A R B -H 77 0D 148 7,-0.3 7,-0.2 9,-0.0 6,-0.1 -0.951 19.7-129.0-128.5 145.3 24.0 49.7 4.2 71 76 A N > - 0 0 46 5,-1.1 4,-3.3 -2,-0.3 3,-0.3 -0.788 25.1-146.8 -88.5 101.2 21.5 48.3 6.7 72 77 A P T 4 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.777 95.0 48.9 -36.4 -39.4 23.6 45.3 8.0 73 78 A Q T 4 S+ 0 0 181 1,-0.1 -2,-0.0 -3,-0.1 -3,-0.0 0.952 128.6 12.9 -69.7 -55.3 20.3 43.5 8.5 74 79 A T T 4 S- 0 0 81 -3,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.632 86.7-126.3-102.5 -19.8 18.5 44.0 5.1 75 80 A G < + 0 0 18 -4,-3.3 2,-0.2 1,-0.3 3,-0.1 0.407 54.8 153.4 85.9 -4.3 21.0 45.4 2.7 76 81 A E - 0 0 126 -5,-0.3 -5,-1.1 1,-0.1 -1,-0.3 -0.411 53.7-109.7 -61.4 125.9 18.8 48.3 2.0 77 82 A Y B -H 70 0D 174 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.3 -0.375 41.1-164.8 -60.5 130.1 20.9 51.3 0.9 78 83 A V - 0 0 57 -9,-2.9 -9,-0.4 -11,-0.1 2,-0.4 -0.863 13.8-127.7-118.8 151.3 20.8 54.0 3.6 79 84 A K - 0 0 142 -2,-0.3 2,-0.4 -11,-0.1 -12,-0.2 -0.828 19.3-170.9-102.8 139.0 21.8 57.6 3.5 80 85 A V B -G 66 0C 48 -14,-2.0 -14,-1.7 -2,-0.4 2,-0.1 -0.996 15.9-137.7-129.0 126.9 24.2 59.2 6.0 81 86 A L - 0 0 106 -2,-0.4 2,-0.2 -16,-0.2 -18,-0.0 -0.430 34.5 -88.7 -82.7 157.8 24.8 62.9 6.2 82 87 A D + 0 0 103 -2,-0.1 -18,-0.2 -17,-0.1 2,-0.2 -0.482 67.8 155.9 -64.0 125.5 28.2 64.6 6.6 83 88 A H E -F 63 0B 30 -20,-2.0 -20,-2.4 -2,-0.2 2,-0.3 -0.666 38.2-100.3-137.6-166.9 28.6 64.8 10.4 84 89 A H E -F 62 0B 16 118,-1.2 2,-0.3 -22,-0.2 -22,-0.2 -0.900 26.9-162.2-124.6 154.0 31.2 65.1 13.2 85 90 A V E -F 61 0B 33 -24,-2.4 -24,-2.4 -2,-0.3 2,-0.5 -0.975 24.9-113.8-139.7 151.6 32.7 62.5 15.6 86 91 A A E -F 60 0B 4 -2,-0.3 2,-0.4 -26,-0.2 -26,-0.2 -0.704 39.8-169.6 -81.9 126.7 34.5 62.4 18.9 87 92 A Y E -F 59 0B 90 -28,-2.6 -28,-1.4 -2,-0.5 2,-0.6 -0.963 17.4-155.2-126.3 131.8 38.0 61.1 18.3 88 93 A F E -F 58 0B 8 -2,-0.4 103,-0.4 103,-0.4 -30,-0.2 -0.900 9.2-163.8-104.5 122.4 40.7 59.9 20.7 89 94 A R E -F 57 0B 127 -32,-3.8 -32,-1.9 -2,-0.6 -34,-0.1 -0.850 23.7-124.6-111.7 98.6 44.2 60.2 19.4 90 95 A P E -F 56 0B 24 0, 0.0 -34,-0.3 0, 0.0 2,-0.2 0.097 20.5-132.2 -39.2 136.1 46.7 58.1 21.5 91 96 A G > - 0 0 15 -36,-2.2 4,-3.8 -39,-0.1 5,-0.4 -0.512 28.5 -96.1 -93.5 163.0 49.8 59.8 23.1 92 97 A K H > S+ 0 0 149 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.894 121.1 45.0 -41.2 -66.4 53.3 58.5 23.0 93 98 A D H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 120.3 41.4 -46.4 -56.1 53.4 56.8 26.4 94 99 A L H > S+ 0 0 0 -40,-0.3 4,-1.5 1,-0.2 5,-0.3 0.946 114.4 50.5 -59.0 -52.0 50.0 55.1 25.7 95 100 A K H X S+ 0 0 109 -4,-3.8 4,-1.1 1,-0.2 -1,-0.2 0.828 116.1 42.7 -57.4 -33.2 50.7 54.2 22.1 96 101 A E H X S+ 0 0 125 -4,-2.7 4,-0.6 -5,-0.4 -1,-0.2 0.777 110.8 53.3 -85.7 -28.5 54.0 52.7 23.0 97 102 A R H < S+ 0 0 99 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.706 116.9 39.8 -78.3 -18.7 52.9 50.8 26.1 98 103 A V H < S+ 0 0 0 -4,-1.5 3,-0.2 -5,-0.2 -2,-0.2 0.704 93.9 84.1-100.9 -24.5 50.1 49.2 24.1 99 104 A W H < S+ 0 0 104 -4,-1.1 2,-1.4 -5,-0.3 88,-1.1 0.917 93.1 41.7 -45.3 -65.8 51.9 48.5 20.9 100 105 A G S < S+ 0 0 70 -4,-0.6 2,-0.4 86,-0.1 -1,-0.2 -0.686 84.3 152.1 -90.5 89.4 53.5 45.2 21.8 101 106 A I 0 0 29 -2,-1.4 -3,-0.1 -3,-0.2 48,-0.1 -0.948 360.0 360.0-123.7 141.7 50.7 43.4 23.7 102 107 A K 0 0 111 -2,-0.4 -1,-0.1 0, 0.0 47,-0.1 0.968 360.0 360.0 -74.8 360.0 49.9 39.7 24.2 103 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 104 6 B R 0 0 197 0, 0.0 -56,-0.1 0, 0.0 -57,-0.1 0.000 360.0 360.0 360.0 -26.3 40.9 74.7 16.8 105 7 B P - 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