==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 06-FEB-06 2FXQ . COMPND 2 MOLECULE: SINGLE-STRAND BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS AQUATICUS; . AUTHOR Z.DAUTER,R.JEDRZEJCZAK,M.DAUTER . 197 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 41.6 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 . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 18 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 5.1 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+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 1 1 0 0 0 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 . 0 4 0 0 0 3 0 0 2 0 0 1 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 3 A R 0 0 131 0, 0.0 138,-0.1 0, 0.0 137,-0.1 0.000 360.0 360.0 360.0 150.8 12.2 10.9 9.3 2 4 A G - 0 0 10 135,-1.0 2,-0.4 136,-0.3 110,-0.2 -0.274 360.0-160.3 -65.8 156.9 9.8 12.7 7.0 3 5 A L E +A 111 0A 53 108,-1.9 108,-2.2 2,-0.0 2,-0.3 -0.997 17.1 171.9-137.3 145.9 6.8 14.6 8.4 4 6 A N E +A 110 0A 9 135,-2.3 2,-0.4 -2,-0.4 106,-0.2 -0.803 20.2 154.8-152.5 96.0 3.7 15.6 6.6 5 7 A Q E -A 109 0A 68 104,-2.5 104,-2.8 -2,-0.3 2,-0.4 -0.994 18.4-172.8-134.3 137.5 1.0 17.1 8.9 6 8 A V E -AB 108 78A 0 72,-2.2 72,-2.3 -2,-0.4 2,-0.4 -0.980 2.7-173.4-131.9 139.4 -1.9 19.4 8.3 7 9 A F E +AB 107 77A 38 100,-2.6 100,-2.9 -2,-0.4 2,-0.4 -0.999 19.0 163.8-132.8 127.3 -4.3 21.1 10.8 8 10 A L E -AB 106 76A 0 68,-2.1 68,-3.0 -2,-0.4 2,-0.4 -0.998 28.0-167.7-145.1 140.9 -7.2 23.1 9.6 9 11 A I E + B 0 75A 57 96,-2.3 96,-0.4 -2,-0.4 2,-0.3 -0.983 34.4 147.2-120.8 132.0 -10.4 24.5 10.8 10 12 A G E - B 0 74A 2 64,-1.8 64,-2.6 -2,-0.4 2,-0.4 -0.934 45.4-102.5-151.1 172.6 -12.6 25.7 7.9 11 13 A T E -CB 33 73A 53 22,-2.8 22,-1.6 -2,-0.3 2,-0.3 -0.832 37.1-112.6-104.5 138.4 -16.2 26.1 6.9 12 14 A L E -C 32 0A 3 60,-2.6 59,-3.0 -2,-0.4 20,-0.2 -0.456 19.9-163.3 -69.1 129.1 -17.9 23.8 4.4 13 15 A T S S+ 0 0 56 18,-2.8 2,-0.3 -2,-0.3 -1,-0.1 0.501 75.5 15.9 -92.7 -4.7 -18.8 25.5 1.2 14 16 A A S S- 0 0 44 17,-0.4 17,-0.3 55,-0.1 -1,-0.2 -0.961 93.2 -88.4-155.6 158.9 -21.2 22.8 0.1 15 17 A R - 0 0 148 -2,-0.3 2,-0.3 55,-0.1 54,-0.1 -0.593 46.9-125.9 -69.2 124.3 -23.0 19.9 1.7 16 18 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 52,-0.2 -0.605 26.0-167.8 -69.8 128.3 -20.7 16.7 1.5 17 19 A D - 0 0 91 -2,-0.3 12,-0.4 12,-0.3 49,-0.1 -0.982 24.5-113.9-118.8 135.6 -22.3 13.7 -0.1 18 20 A M - 0 0 37 47,-0.6 2,-0.3 -2,-0.4 10,-0.2 -0.234 34.8-178.9 -64.2 143.2 -20.8 10.2 0.1 19 21 A R E -D 27 0A 191 8,-2.9 8,-2.8 6,-0.0 2,-0.4 -0.806 14.1-136.7-129.1 176.4 -19.5 8.6 -3.1 20 22 A Y E -D 26 0A 138 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.992 10.3-123.6-139.4 142.2 -17.8 5.2 -3.7 21 23 A T > - 0 0 44 4,-2.4 3,-2.2 -2,-0.4 6,-0.0 -0.349 45.8 -98.9 -67.7 167.2 -15.0 3.7 -5.6 22 24 A P T 3 S+ 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.740 128.6 56.3 -60.4 -21.5 -15.9 0.8 -8.0 23 25 A G T 3 S- 0 0 78 2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.389 124.4-105.6 -89.3 -1.2 -14.7 -1.5 -5.2 24 26 A G < + 0 0 41 -3,-2.2 2,-0.1 1,-0.3 -5,-0.0 0.348 66.4 151.3 98.1 -5.8 -17.2 0.1 -2.7 25 27 A L - 0 0 81 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.439 48.5-117.3 -62.4 130.9 -14.7 2.2 -0.6 26 28 A A E -D 20 0A 1 -6,-0.2 32,-2.8 -2,-0.1 2,-0.4 -0.481 29.5-169.3 -72.6 141.3 -16.5 5.2 0.8 27 29 A I E -DE 19 57A 22 -8,-2.8 -8,-2.9 30,-0.2 2,-0.5 -0.999 7.5-177.7-131.4 126.2 -15.2 8.7 -0.3 28 30 A L E - E 0 56A 0 28,-2.9 28,-2.9 -2,-0.4 2,-0.5 -0.964 9.8-165.7-125.8 106.9 -16.4 11.9 1.4 29 31 A D E - E 0 55A 34 -2,-0.5 2,-0.4 -12,-0.4 -12,-0.3 -0.866 3.4-164.6 -95.2 125.8 -14.9 15.0 -0.2 30 32 A L E - E 0 54A 0 24,-3.6 24,-2.8 -2,-0.5 2,-0.7 -0.907 11.5-150.6-108.1 138.6 -15.2 18.2 1.8 31 33 A N E - E 0 53A 56 -2,-0.4 -18,-2.8 -17,-0.3 -17,-0.4 -0.937 24.9-170.8-107.5 112.2 -14.7 21.6 0.3 32 34 A L E -CE 12 52A 1 20,-2.9 20,-2.7 -2,-0.7 2,-0.3 -0.787 8.0-170.4-107.1 149.5 -13.4 23.9 3.1 33 35 A A E +CE 11 51A 17 -22,-1.6 -22,-2.8 -2,-0.3 2,-0.3 -0.979 17.0 140.4-135.0 149.9 -12.9 27.7 3.3 34 36 A G E - E 0 50A 19 16,-1.9 16,-1.9 -2,-0.3 2,-0.3 -0.861 37.1-108.0-159.6-161.5 -11.3 30.1 5.6 35 37 A Q E - E 0 49A 95 14,-0.3 2,-0.4 -2,-0.3 -2,-0.0 -0.980 17.7-158.6-134.4 148.2 -9.1 33.3 5.5 36 38 A D E - E 0 48A 11 12,-2.7 12,-2.1 -2,-0.3 2,-0.2 -0.997 15.1-129.7-133.9 156.8 -5.6 34.2 6.3 37 39 A A E + E 0 47A 56 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.475 30.6 163.7 -86.1 144.3 -4.0 37.4 7.0 38 40 A F E - E 0 46A 65 8,-2.2 8,-3.2 -2,-0.2 2,-0.5 -0.962 36.7-118.7-150.1 168.2 -0.9 38.7 5.3 39 41 A T E - E 0 45A 75 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.952 35.9-138.9-108.2 120.3 1.1 42.0 4.9 40 42 A D > - 0 0 22 4,-3.0 3,-3.1 -2,-0.5 4,-0.1 -0.235 32.7 -86.7 -82.4 173.6 1.3 43.1 1.3 41 43 A E T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.685 128.9 50.7 -53.8 -22.8 4.3 44.6 -0.6 42 44 A S T 3 S- 0 0 93 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.180 122.5-101.5-100.0 15.3 3.2 48.1 0.6 43 45 A G S < S+ 0 0 58 -3,-3.1 2,-0.4 1,-0.3 -2,-0.1 0.463 74.5 141.8 84.3 2.8 2.9 47.2 4.3 44 46 A Q - 0 0 105 -4,-0.1 -4,-3.0 1,-0.0 2,-0.3 -0.670 52.1-126.2 -84.8 128.2 -0.9 46.9 4.4 45 47 A E E +E 39 0A 119 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.561 41.3 168.1 -67.1 126.5 -2.5 44.1 6.5 46 48 A R E -E 38 0A 131 -8,-3.2 -8,-2.2 -2,-0.3 2,-0.4 -0.851 28.5-140.1-135.1 167.0 -4.9 42.1 4.3 47 49 A E E -E 37 0A 120 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.968 16.6-174.1-123.2 146.6 -6.9 38.8 4.4 48 50 A V E -E 36 0A 64 -12,-2.1 -12,-2.7 -2,-0.4 -2,-0.0 -0.991 25.4-114.4-137.4 141.5 -7.3 36.5 1.5 49 51 A P E -E 35 0A 55 0, 0.0 2,-0.4 0, 0.0 125,-0.3 -0.238 20.6-156.0 -66.9 155.0 -9.5 33.4 1.3 50 52 A W E -E 34 0A 5 -16,-1.9 -16,-1.9 123,-0.1 2,-0.4 -0.945 5.9-169.4-123.9 150.1 -8.2 29.9 1.1 51 53 A Y E +E 33 0A 130 -2,-0.4 2,-0.4 -18,-0.2 -18,-0.2 -0.984 14.0 173.4-136.9 127.6 -10.3 27.0 -0.3 52 54 A H E -E 32 0A 7 -20,-2.7 -20,-2.9 -2,-0.4 2,-0.3 -0.999 28.8-127.0-142.3 147.0 -9.1 23.5 0.0 53 55 A R E -E 31 0A 80 -2,-0.4 36,-2.2 34,-0.3 2,-0.5 -0.633 21.1-167.7 -87.8 135.5 -10.3 20.0 -0.7 54 56 A V E -Ef 30 89A 0 -24,-2.8 -24,-3.6 -2,-0.3 2,-0.5 -0.988 6.7-156.8-123.7 126.0 -10.3 17.5 2.1 55 57 A R E -Ef 29 90A 55 34,-2.8 36,-2.3 -2,-0.5 2,-0.5 -0.883 6.6-167.2-108.0 126.7 -10.8 13.9 1.4 56 58 A L E -E 28 0A 0 -28,-2.9 -28,-2.9 -2,-0.5 2,-0.4 -0.909 13.6-169.9-100.3 135.0 -12.1 11.2 3.8 57 59 A L E > -E 27 0A 46 -2,-0.5 3,-0.7 34,-0.4 -30,-0.2 -0.973 45.2 -19.5-123.8 145.2 -11.7 7.7 2.8 58 60 A G T >> S+ 0 0 15 -32,-2.8 4,-2.0 -2,-0.4 3,-0.5 -0.459 125.6 11.6 72.1-132.1 -13.1 4.4 4.2 59 61 A R H 3> S+ 0 0 219 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.840 129.5 49.4 -59.8 -42.7 -14.2 4.4 7.9 60 62 A Q H <> S+ 0 0 40 -3,-0.7 4,-1.8 1,-0.2 -1,-0.3 0.873 110.8 52.5 -61.9 -36.8 -14.1 8.2 8.4 61 63 A A H <> S+ 0 0 0 -3,-0.5 4,-1.1 -35,-0.2 -2,-0.2 0.914 111.4 45.2 -65.5 -42.0 -16.2 8.7 5.3 62 64 A E H < S+ 0 0 112 -4,-2.0 4,-0.3 1,-0.2 3,-0.2 0.896 111.1 55.3 -65.9 -40.1 -18.8 6.2 6.5 63 65 A M H < S+ 0 0 86 -4,-2.4 3,-0.2 -5,-0.2 -2,-0.2 0.899 123.6 21.9 -58.2 -47.1 -18.9 7.8 10.0 64 66 A W H >X S+ 0 0 48 -4,-1.8 3,-1.9 -5,-0.1 4,-0.7 0.426 88.2 107.7-103.2 0.0 -19.6 11.3 8.8 65 67 A G T 3< S+ 0 0 5 -4,-1.1 -47,-0.6 1,-0.3 -1,-0.1 0.684 91.8 30.5 -68.8 -15.9 -21.2 10.8 5.3 66 68 A D T 34 S+ 0 0 162 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.118 111.3 65.6-119.2 24.5 -24.7 11.7 6.4 67 69 A L T <4 S+ 0 0 112 -3,-1.9 2,-0.3 -51,-0.0 -2,-0.2 0.533 75.4 92.9-122.4 -11.3 -24.0 14.2 9.2 68 70 A L < - 0 0 10 -4,-0.7 2,-0.3 -52,-0.2 -4,-0.0 -0.673 49.8-159.4-104.5 148.0 -22.4 17.3 7.7 69 71 A E > - 0 0 123 -2,-0.3 3,-2.0 -54,-0.1 -57,-0.3 -0.911 29.3-101.5-121.5 150.5 -23.9 20.6 6.5 70 72 A K T 3 S+ 0 0 143 -2,-0.3 -57,-0.2 1,-0.3 -55,-0.1 -0.387 113.4 30.0 -58.4 138.0 -22.9 23.4 4.2 71 73 A G T 3 S+ 0 0 52 -59,-3.0 2,-0.3 1,-0.3 -1,-0.3 0.295 91.2 131.7 94.3 -13.9 -21.8 26.3 6.4 72 74 A Q < - 0 0 47 -3,-2.0 -60,-2.6 -61,-0.1 -1,-0.3 -0.574 57.4-124.5 -82.0 140.9 -20.5 24.0 9.2 73 75 A L E -B 11 0A 54 24,-0.4 24,-3.0 -2,-0.3 2,-0.4 -0.623 29.9-169.3 -79.6 139.1 -17.1 24.4 10.8 74 76 A I E -BG 10 96A 0 -64,-2.6 -64,-1.8 -2,-0.3 2,-0.4 -0.992 17.0-147.7-135.3 134.5 -14.9 21.4 10.7 75 77 A F E -BG 9 95A 41 20,-2.2 20,-2.2 -2,-0.4 2,-0.4 -0.863 25.7-174.0 -98.9 133.0 -11.6 20.6 12.4 76 78 A V E -BG 8 94A 0 -68,-3.0 -68,-2.1 -2,-0.4 2,-0.4 -0.985 18.7-173.4-129.3 136.7 -9.3 18.4 10.3 77 79 A E E +BG 7 93A 63 16,-2.1 15,-3.1 -2,-0.4 16,-1.7 -0.998 38.2 108.5-120.5 139.1 -6.0 16.7 10.9 78 80 A G E -BG 6 91A 4 -72,-2.3 -72,-2.2 -2,-0.4 2,-0.3 -0.820 56.0 -85.5-169.9-151.3 -4.3 14.9 8.0 79 81 A R E - G 0 90A 75 11,-2.0 11,-3.2 -2,-0.3 2,-0.3 -0.948 37.5-100.9-140.7 158.4 -1.6 14.9 5.4 80 82 A L E + G 0 89A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.649 49.2 152.5 -82.9 138.9 -0.9 16.5 2.0 81 83 A E E - G 0 88A 19 7,-2.9 7,-3.5 -2,-0.3 2,-0.3 -0.942 40.0 -97.5-150.4 173.4 -1.3 14.4 -1.1 82 84 A Y E G 0 87A 89 -2,-0.3 5,-0.2 5,-0.2 4,-0.2 -0.780 360.0 360.0 -98.0 146.0 -2.1 14.5 -4.8 83 85 A R 0 0 67 3,-2.1 -1,-0.1 2,-1.0 4,-0.1 -0.118 360.0 360.0 114.6 360.0 -5.5 13.7 -6.5 84 ! 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 85 95 A S 0 0 137 0, 0.0 -2,-1.0 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0-161.1 -1.7 16.6 -9.8 86 96 A E - 0 0 106 -4,-0.2 -3,-2.1 -3,-0.1 2,-0.4 0.855 360.0-122.3 67.1 107.1 -3.8 18.8 -7.5 87 97 A V E + G 0 82A 20 101,-0.2 -34,-0.3 -5,-0.2 2,-0.3 -0.637 41.0 170.3 -74.2 126.2 -2.6 19.0 -3.8 88 98 A Q E - G 0 81A 2 -7,-3.5 -7,-2.9 -2,-0.4 2,-0.6 -0.880 35.9-111.3-130.7 169.0 -5.3 17.9 -1.4 89 99 A V E -fG 54 80A 0 -36,-2.2 -34,-2.8 -2,-0.3 2,-0.7 -0.900 21.4-153.4-100.1 126.6 -5.5 17.1 2.3 90 100 A R E -fG 55 79A 60 -11,-3.2 -11,-2.0 -2,-0.6 2,-0.3 -0.896 24.7-132.6 -94.1 117.1 -6.2 13.5 3.1 91 101 A A E - 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