==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 21-JUL-06 2DUD . COMPND 2 MOLECULE: SINGLE-STRANDED DNA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.DONG,Y.BESSHO,M.SHIROUZU,S.YOKOYAMA,RIKEN STRUCTURAL . 187 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 44.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 20 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 4 0 0 0 3 0 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 1 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 12 A R 0 0 260 0, 0.0 129,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.6 85.9 43.0 24.0 2 13 A S - 0 0 27 127,-0.5 106,-0.1 2,-0.0 2,-0.1 0.342 360.0-142.2-113.1-120.9 82.3 44.1 23.7 3 14 A L + 0 0 61 104,-0.2 104,-1.5 126,-0.1 2,-0.3 -0.400 16.6 169.8 151.6 95.3 80.0 46.9 22.6 4 15 A N E +A 106 0A 17 102,-0.2 2,-0.3 -2,-0.1 102,-0.2 -0.680 25.9 149.1-129.3 92.7 76.8 48.2 24.0 5 16 A R E -A 105 0A 70 100,-1.8 100,-4.0 -2,-0.3 2,-0.4 -0.879 20.7-171.3-133.0 141.0 76.0 51.5 22.3 6 17 A V E -AB 104 70A 0 64,-3.1 64,-1.7 -2,-0.3 2,-0.5 -0.997 8.1-160.8-133.5 142.5 72.6 53.1 21.6 7 18 A H E +AB 103 69A 35 96,-2.7 96,-3.6 -2,-0.4 2,-0.3 -0.997 17.2 167.0-129.8 130.2 71.4 56.1 19.6 8 19 A L E -AB 102 68A 0 60,-1.5 60,-2.5 -2,-0.5 2,-0.3 -0.882 14.7-173.1-137.3 151.1 68.1 57.7 20.0 9 20 A L E +AB 101 67A 35 92,-1.5 92,-2.1 -2,-0.3 58,-0.3 -0.832 36.6 113.5-153.4 126.2 66.7 61.1 18.8 10 21 A G E - B 0 66A 4 56,-1.7 56,-2.5 -2,-0.3 2,-0.4 -0.834 61.3 -63.9-176.5-179.6 63.2 62.1 20.1 11 22 A R E -CB 29 65A 139 18,-1.2 18,-2.7 -2,-0.2 54,-0.2 -0.895 45.0-118.7-103.3 137.6 61.2 64.5 22.3 12 23 A V E -C 28 0A 5 52,-2.1 51,-1.9 -2,-0.4 16,-0.2 -0.538 15.2-153.4 -79.7 138.4 61.6 64.9 26.0 13 24 A G - 0 0 28 14,-1.6 2,-0.3 1,-0.3 -1,-0.1 0.866 68.1 -0.9 -83.7 -44.7 58.5 64.1 28.0 14 25 A Q S S- 0 0 98 13,-0.3 13,-0.4 48,-0.1 -1,-0.3 -0.989 84.9 -79.5-141.8 152.6 59.0 66.2 31.2 15 26 A D - 0 0 69 -2,-0.3 46,-0.1 -3,-0.1 42,-0.1 -0.025 64.9-103.1 -37.1 143.4 61.5 68.7 32.8 16 27 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.157 28.5-142.8 -88.5 173.2 64.3 66.7 34.3 17 28 A V E -D 25 0A 74 8,-1.4 8,-2.6 2,-0.0 2,-0.3 -0.969 3.0-145.0-143.6 144.6 65.1 65.7 37.8 18 29 A L E D 24 0A 68 -2,-0.4 6,-0.2 6,-0.2 0, 0.0 -0.792 360.0 360.0-121.3 152.3 68.2 65.4 39.8 19 30 A R 0 0 185 4,-1.6 -2,-0.0 -2,-0.3 5,-0.0 -0.683 360.0 360.0-158.4 360.0 68.9 62.8 42.5 20 ! 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 21 36 A N 0 0 163 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.5 76.5 60.3 43.4 22 37 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 31,-0.1 0.296 360.0-177.0 -61.8 165.1 74.1 62.7 41.7 23 38 A V - 0 0 12 2,-0.0 -4,-1.6 30,-0.0 2,-0.4 -0.980 21.4-133.8-151.7 151.2 72.2 61.9 38.4 24 39 A T E -DE 18 47A 0 23,-1.2 23,-2.5 -2,-0.3 2,-0.5 -0.931 24.0-170.2-113.8 139.4 69.9 63.5 36.1 25 40 A I E +DE 17 46A 21 -8,-2.6 -8,-1.4 -2,-0.4 2,-0.3 -0.970 16.8 147.4-137.4 117.6 67.0 61.8 34.9 26 41 A F E - E 0 45A 8 19,-1.9 19,-2.3 -2,-0.5 2,-0.3 -0.768 37.0-116.1-134.0-175.1 64.5 62.5 32.2 27 42 A S E - E 0 44A 40 -13,-0.4 -14,-1.6 -2,-0.3 2,-0.4 -0.948 20.7-153.0-127.2 144.7 62.4 60.4 29.8 28 43 A L E -CE 12 43A 0 15,-2.1 15,-3.3 -2,-0.3 2,-0.6 -0.949 4.8-147.6-119.7 139.8 62.5 60.3 25.8 29 44 A A E -CE 11 42A 10 -18,-2.7 -18,-1.2 -2,-0.4 2,-0.4 -0.830 10.5-169.7 -98.9 143.8 59.9 59.5 23.3 30 45 A T E - E 0 41A 3 11,-2.8 11,-2.8 -2,-0.6 2,-0.4 -0.975 10.1-156.7-132.2 128.1 60.8 57.8 19.9 31 46 A N E - E 0 40A 42 -2,-0.4 2,-0.5 9,-0.2 69,-0.4 -0.904 7.0-160.5-114.3 134.3 58.2 57.6 17.3 32 47 A E E - E 0 39A 67 7,-2.7 7,-1.4 -2,-0.4 2,-0.4 -0.975 16.8-168.0-113.5 121.2 58.1 55.0 14.5 33 48 A M E E 0 38A 108 -2,-0.5 5,-0.2 5,-0.2 67,-0.1 -0.937 360.0 360.0-119.8 142.1 55.8 56.1 11.6 34 49 A W 0 0 169 3,-1.7 3,-1.2 -2,-0.4 -1,-0.0 -0.465 360.0 360.0-161.0 360.0 54.6 54.0 8.7 35 ! 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 36 62 A V 0 0 170 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 124.8 49.4 57.2 8.4 37 63 A S - 0 0 56 -3,-1.2 -3,-1.7 2,-0.0 2,-0.3 -0.635 360.0-160.3-100.0 160.0 50.3 55.2 11.5 38 64 A Q E -E 33 0A 127 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.920 11.7-176.9-141.1 148.8 52.3 55.8 14.7 39 65 A K E -E 32 0A 79 -7,-1.4 -7,-2.7 -2,-0.3 2,-0.3 -0.902 11.5-159.1-148.3 126.4 54.1 54.1 17.5 40 66 A T E -E 31 0A 59 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.747 2.8-164.6-108.9 137.3 55.8 55.6 20.4 41 67 A T E -E 30 0A 8 -11,-2.8 -11,-2.8 -2,-0.3 2,-0.5 -0.994 13.7-146.8-123.9 125.7 58.5 54.1 22.7 42 68 A W E -E 29 0A 130 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.942 14.6-164.0-100.6 120.4 59.2 55.8 26.0 43 69 A H E -E 28 0A 3 -15,-3.3 -15,-2.1 -2,-0.5 2,-0.7 -0.858 18.2-135.6-106.9 142.0 62.9 55.6 27.3 44 70 A R E -E 27 0A 102 43,-0.4 45,-4.3 -2,-0.3 2,-0.5 -0.842 29.9-164.4 -92.5 105.1 64.3 56.3 30.9 45 71 A I E +Ef 26 89A 0 -19,-2.3 -19,-1.9 -2,-0.7 2,-0.4 -0.831 11.3 179.3 -94.4 136.0 67.3 58.4 30.3 46 72 A S E -Ef 25 90A 5 43,-2.7 45,-1.9 -2,-0.5 2,-0.5 -0.996 10.3-158.8-139.9 128.3 69.9 58.9 33.0 47 73 A V E +E 24 0A 0 -23,-2.5 -23,-1.2 -2,-0.4 45,-0.1 -0.945 19.7 161.5-104.6 128.0 73.3 60.9 32.9 48 74 A F + 0 0 82 -2,-0.5 5,-0.2 43,-0.3 -1,-0.1 0.830 43.4 102.0-101.7 -71.3 76.3 60.5 35.2 49 75 A R S > S- 0 0 136 1,-0.1 4,-2.2 3,-0.1 42,-0.0 0.204 75.9-126.4 -12.9 135.0 79.4 62.1 33.5 50 76 A P H > S+ 0 0 80 0, 0.0 4,-0.7 0, 0.0 5,-0.2 0.824 97.2 42.7 -80.6 -39.2 79.7 65.3 35.4 51 77 A G H >> S+ 0 0 49 2,-0.2 4,-2.6 1,-0.1 3,-1.9 0.993 119.3 44.9 -70.9 -53.2 79.8 68.1 32.8 52 78 A L H 3> S+ 0 0 10 1,-0.3 4,-4.4 2,-0.2 5,-0.3 0.891 103.4 64.7 -42.8 -54.7 76.9 66.6 30.7 53 79 A R H 3X S+ 0 0 47 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.3 0.777 111.5 33.7 -39.2 -40.5 74.8 65.9 33.7 54 80 A D H - 0 0 101 -2,-0.3 3,-2.3 -46,-0.1 -49,-0.3 -0.989 41.3 -72.8-140.5 145.0 63.5 70.8 29.0 62 88 A K T 3 S+ 0 0 130 -2,-0.3 -49,-0.2 1,-0.2 -48,-0.1 0.085 119.5 17.9 -28.7 126.1 59.9 69.3 28.4 63 89 A G T 3 S+ 0 0 37 -51,-1.9 -1,-0.2 1,-0.2 2,-0.1 0.333 87.8 140.3 86.2 -8.2 59.4 69.3 24.7 64 90 A S < - 0 0 23 -3,-2.3 -52,-2.1 -53,-0.1 2,-0.4 -0.452 50.4-130.3 -75.4 142.3 63.0 69.6 23.3 65 91 A R E +B 11 0A 92 32,-1.0 32,-1.8 -54,-0.2 2,-0.3 -0.729 40.1 171.5 -91.3 130.2 64.1 67.6 20.4 66 92 A I E -BG 10 96A 0 -56,-2.5 -56,-1.7 -2,-0.4 2,-0.3 -1.000 28.4-151.9-151.7 138.1 67.4 65.9 21.3 67 93 A Y E +BG 9 95A 46 28,-2.1 28,-2.4 -2,-0.3 2,-0.3 -0.907 28.7 162.3 -99.4 142.4 69.7 63.4 19.9 68 94 A L E -BG 8 94A 0 -60,-2.5 -60,-1.5 -2,-0.3 2,-0.3 -0.976 24.3-151.1-157.0 178.9 71.9 61.2 22.2 69 95 A E E +BG 7 93A 52 24,-1.5 23,-1.5 -2,-0.3 24,-1.3 -0.977 32.4 116.0-150.4 156.3 74.1 58.1 22.6 70 96 A G E -BG 6 91A 0 -64,-1.7 -64,-3.1 -2,-0.3 2,-0.4 -0.955 52.8 -67.9 171.7-162.0 74.9 55.9 25.4 71 97 A K E - G 0 90A 59 19,-2.8 19,-2.9 -2,-0.3 2,-0.3 -0.896 38.9-105.3-124.2 159.4 74.6 52.4 26.6 72 98 A I E - G 0 89A 2 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.585 31.9-177.8 -71.6 134.9 71.9 50.1 27.7 73 99 A D E - G 0 88A 38 15,-2.8 15,-4.1 -2,-0.3 2,-1.0 -0.961 17.5-152.6-136.8 116.5 71.7 49.3 31.5 74 100 A Y E - G 0 87A 29 -2,-0.4 13,-0.3 13,-0.2 2,-0.3 -0.735 25.7-137.7 -74.0 94.6 69.0 46.9 32.7 75 101 A G E - G 0 86A 18 11,-3.9 11,-1.5 -2,-1.0 2,-0.6 -0.351 14.4-152.1 -64.2 117.6 68.5 48.2 36.2 76 102 A E E + G 0 85A 146 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.891 30.2 149.6 -90.9 124.6 68.2 45.2 38.5 77 103 A Y E - G 0 84A 71 7,-0.7 7,-2.4 -2,-0.6 2,-0.3 -0.705 33.8-124.1-134.4 177.5 66.1 45.9 41.7 78 104 A M E - G 0 83A 103 5,-0.2 5,-0.2 -2,-0.2 2,-0.1 -0.921 17.2-175.9-129.9 152.8 64.0 43.6 44.0 79 105 A D S S- 0 0 41 3,-1.1 2,-3.3 -2,-0.3 -1,-0.1 0.069 85.5 -5.3-103.8-126.3 60.3 43.6 45.2 80 106 A K S S- 0 0 162 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 -0.265 129.4 -65.5 -50.3 49.7 59.3 40.9 47.7 81 107 A N S S+ 0 0 137 -2,-3.3 2,-0.4 1,-0.2 -1,-0.2 0.421 107.2 125.4 59.2 32.1 62.6 39.6 47.1 82 108 A N - 0 0 48 0, 0.0 -3,-1.1 0, 0.0 2,-0.2 -0.922 63.0-118.9-118.2 132.3 62.1 38.8 43.6 83 109 A V E + G 0 78A 82 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.402 43.5 161.8 -77.7 125.2 64.6 40.2 41.1 84 110 A R E - G 0 77A 48 -7,-2.4 -7,-0.7 -2,-0.2 2,-0.3 -0.476 26.5-111.7-126.0-162.5 63.1 42.4 38.6 85 111 A R E - G 0 76A 58 -9,-0.2 2,-0.4 95,-0.2 95,-0.3 -0.974 16.7-173.3-142.5 138.9 64.2 45.2 36.1 86 112 A Q E - G 0 75A 102 -11,-1.5 -11,-3.9 -2,-0.3 2,-0.6 -0.974 30.1-142.2-126.2 117.6 64.1 48.9 35.3 87 113 A A E + G 0 74A 2 -2,-0.4 -43,-0.4 -13,-0.3 2,-0.3 -0.792 23.2 179.8 -81.3 133.7 65.7 49.7 31.9 88 114 A T E - G 0 73A 12 -15,-4.1 -15,-2.8 -2,-0.6 2,-0.6 -0.943 26.4-138.4-129.2 150.5 67.7 52.8 31.6 89 115 A T E -fG 45 72A 0 -45,-4.3 -43,-2.7 -2,-0.3 2,-0.9 -0.893 21.4-154.4-105.9 110.9 69.7 54.4 28.8 90 116 A I E -fG 46 71A 28 -19,-2.9 -19,-2.8 -2,-0.6 2,-0.4 -0.792 15.7-138.9 -99.3 115.1 72.9 55.7 30.2 91 117 A I E + G 0 70A 6 -45,-1.9 -43,-0.3 -2,-0.9 -21,-0.3 -0.645 32.0 178.9 -97.9 129.3 74.2 58.5 28.1 92 118 A A E S- 0 0 34 -23,-1.5 2,-0.2 -2,-0.4 -22,-0.2 0.576 79.8 -3.1 -93.9 -19.3 77.9 59.5 26.9 93 119 A D E - 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