==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 13-JAN-12 4DAM . COMPND 2 MOLECULE: SINGLE-STRANDED DNA-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR Z.FILIC,P.HERRON,N.IVIC,M.LUIC,B.A.MANJASETTY,T.PARADZIK,D.V . 1287 21 6 0 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 982 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 552 42.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 175 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 11 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 0 12 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 . 5 12 0 0 12 0 12 0 1 5 2 5 5 6 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 7 5 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 0 A S 0 0 95 0, 0.0 2,-0.3 0, 0.0 363,-0.2 0.000 360.0 360.0 360.0 153.8 70.2 12.3 40.0 2 1 A M B +A 363 0A 73 361,-2.7 361,-2.6 1,-0.1 0, 0.0 -0.985 360.0 16.3-140.5 154.0 73.8 12.3 39.0 3 2 A N + 0 0 47 -2,-0.3 2,-0.2 359,-0.2 -1,-0.1 0.801 67.4 154.5 60.9 36.2 76.1 10.9 36.4 4 3 A E - 0 0 34 358,-0.1 2,-0.7 359,-0.1 -1,-0.2 -0.608 44.5-125.7 -78.1 150.5 73.6 9.7 33.9 5 4 A I - 0 0 5 77,-0.4 77,-3.0 -2,-0.2 2,-0.2 -0.914 24.7-157.9-103.5 110.7 75.0 9.5 30.4 6 5 A M E -H 81 0B 63 -2,-0.7 2,-0.3 75,-0.2 328,-0.3 -0.551 11.4-174.5 -84.4 149.6 72.8 11.5 28.0 7 6 A I E -H 80 0B 10 73,-2.3 73,-2.4 -2,-0.2 2,-0.5 -0.992 19.7-155.7-140.9 147.0 72.9 10.8 24.3 8 7 A a E -H 79 0B 15 324,-0.3 2,-0.4 -2,-0.3 71,-0.2 -0.999 20.9-174.2-122.2 123.1 71.4 12.3 21.2 9 8 A A E -H 78 0B 0 69,-3.0 69,-3.0 -2,-0.5 2,-0.6 -0.971 12.5-163.2-124.6 128.7 71.1 9.8 18.3 10 9 A V E +H 77 0B 6 -2,-0.4 2,-0.2 67,-0.2 67,-0.2 -0.972 43.1 105.2-115.2 114.6 69.9 10.6 14.8 11 10 A G E -H 76 0B 0 65,-2.3 65,-2.9 -2,-0.6 2,-0.4 -0.751 61.9 -67.3-160.4-156.2 68.9 7.6 12.9 12 11 A N E -HI 75 33B 50 21,-2.4 21,-2.7 63,-0.3 2,-0.3 -0.951 41.0-108.1-123.7 141.4 66.1 5.5 11.4 13 12 A V E - I 0 32B 3 61,-2.4 60,-3.1 -2,-0.4 19,-0.2 -0.518 36.6-176.8 -61.2 122.2 63.4 3.4 13.0 14 13 A A + 0 0 38 17,-3.2 2,-0.3 -2,-0.3 18,-0.2 0.618 60.6 31.5-107.0 -17.6 64.6 -0.1 12.2 15 14 A T S S- 0 0 53 16,-0.8 -1,-0.2 56,-0.0 16,-0.1 -0.972 93.7 -91.5-136.4 154.3 61.7 -2.2 13.6 16 15 A T - 0 0 60 -2,-0.3 1099,-0.1 1,-0.1 55,-0.1 -0.448 54.8-109.0 -65.0 126.2 58.0 -1.7 13.9 17 16 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 13,-0.2 -0.275 26.7-141.6 -58.4 147.6 57.4 -0.1 17.4 18 17 A V E -J 29 0B 49 11,-2.6 11,-1.7 -3,-0.1 2,-0.4 -0.962 11.2-158.2-115.5 123.8 55.7 -2.3 20.0 19 18 A F E +J 28 0B 56 -2,-0.5 2,-0.4 1097,-0.4 9,-0.2 -0.870 12.1 178.5-104.7 133.3 53.2 -0.7 22.4 20 19 A R E -J 27 0B 143 7,-2.7 7,-1.7 -2,-0.4 2,-0.8 -1.000 24.9-141.2-135.0 132.8 52.4 -2.2 25.8 21 20 A D E -J 26 0B 125 -2,-0.4 2,-0.2 5,-0.2 -2,-0.0 -0.845 32.5-178.6 -90.3 110.0 50.0 -1.0 28.5 22 21 A L E > -J 25 0B 77 3,-1.9 3,-1.5 -2,-0.8 -2,-0.0 -0.622 44.0-107.1-102.1 166.8 51.8 -1.8 31.8 23 22 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.825 124.8 55.1 -60.3 -31.1 50.6 -1.2 35.3 24 23 A N T 3 S- 0 0 141 1,-0.3 -1,-0.3 36,-0.0 36,-0.1 0.527 125.5 -94.5 -78.5 -6.9 53.2 1.6 35.4 25 24 A G E < -J 22 0B 18 -3,-1.5 -3,-1.9 34,-0.1 -1,-0.3 -0.670 66.6 -17.9 124.0-175.5 51.6 3.2 32.3 26 25 A P E -J 21 0B 26 0, 0.0 34,-1.2 0, 0.0 2,-0.3 -0.267 58.1-173.6 -64.0 147.2 52.1 3.1 28.5 27 26 A S E -JK 20 59B 13 -7,-1.7 -7,-2.7 32,-0.2 2,-0.3 -0.996 8.8-174.7-142.3 141.1 55.4 1.9 27.1 28 27 A V E -JK 19 58B 0 30,-2.3 30,-2.6 -2,-0.3 2,-0.3 -0.986 2.4-175.6-134.2 146.4 56.8 1.7 23.6 29 28 A R E +JK 18 57B 101 -11,-1.7 -11,-2.6 -2,-0.3 2,-0.3 -0.992 8.7 161.5-137.2 145.9 60.0 0.2 22.3 30 29 A F E - K 0 56B 2 26,-1.8 26,-3.3 -2,-0.3 2,-0.4 -0.980 38.1-106.4-154.5 159.3 61.7 0.2 18.9 31 30 A R E - K 0 55B 98 -2,-0.3 -17,-3.2 24,-0.2 -16,-0.8 -0.714 30.5-158.0 -88.7 136.5 65.1 -0.5 17.4 32 31 A L E -IK 13 54B 0 22,-3.1 22,-2.3 -2,-0.4 2,-0.6 -0.969 2.5-155.9-117.8 129.0 67.0 2.6 16.1 33 32 A A E -IK 12 53B 16 -21,-2.7 -21,-2.4 -2,-0.4 2,-0.6 -0.928 9.0-173.4-106.3 121.3 69.8 2.4 13.5 34 33 A V E - K 0 52B 2 18,-3.1 18,-3.0 -2,-0.6 2,-0.6 -0.942 6.2-166.9-119.1 108.7 72.4 5.1 13.6 35 34 A T E - K 0 51B 21 -2,-0.6 16,-0.2 16,-0.2 2,-0.2 -0.866 11.2-145.0-105.5 119.4 74.8 5.0 10.7 36 35 A A E - 0 0 10 14,-2.4 13,-3.5 -2,-0.6 2,-0.3 -0.501 20.3-160.3 -72.5 148.5 78.0 7.1 10.7 37 36 A R E - K 0 48B 67 291,-2.7 2,-0.3 11,-0.3 11,-0.2 -0.963 7.4-162.6-132.7 151.4 79.0 8.4 7.3 38 37 A Y E - K 0 47B 124 9,-2.5 9,-2.8 -2,-0.3 2,-0.4 -0.974 26.8-108.7-138.7 147.5 82.3 9.7 5.9 39 38 A W E - K 0 46B 140 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.628 32.6-147.6 -77.0 125.3 83.3 11.7 2.8 40 39 A D E >> - K 0 45B 45 5,-2.8 4,-1.0 -2,-0.4 5,-0.7 -0.851 17.4-171.8 -99.0 128.3 85.0 9.7 0.2 41 40 A R T 45S+ 0 0 94 -2,-0.5 -1,-0.1 2,-0.2 -2,-0.0 0.836 90.0 53.9 -76.5 -39.6 87.7 11.3 -2.0 42 41 A E T 45S+ 0 0 101 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.693 125.7 24.2 -72.6 -19.9 88.0 8.2 -4.3 43 42 A K T 45S- 0 0 73 2,-0.2 -1,-0.2 4,-0.0 -2,-0.2 0.504 95.7-131.8-117.4 -10.0 84.2 8.2 -5.0 44 43 A N T <5S+ 0 0 117 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.899 73.7 75.5 47.6 53.2 83.2 11.9 -4.3 45 44 A A E > +K 27 0B 105 42,-0.3 4,-1.3 -2,-0.3 3,-0.8 -0.835 46.9 8.5-137.0 174.8 56.9 5.9 28.5 60 59 A R H 3> S- 0 0 161 -34,-1.2 4,-2.1 -2,-0.3 3,-0.3 -0.144 125.0 -10.1 54.1-139.5 53.9 8.1 29.4 61 60 A Q H 3> S+ 0 0 106 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.865 135.9 57.8 -64.1 -34.1 52.8 10.7 26.8 62 61 A L H <> S+ 0 0 11 -3,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.915 108.0 47.6 -60.3 -42.8 55.9 10.2 24.6 63 62 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.3 -2,-0.2 0.933 112.1 49.1 -61.2 -47.2 54.9 6.5 24.3 64 63 A T H X S+ 0 0 58 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.961 116.4 42.5 -58.7 -48.0 51.3 7.3 23.5 65 64 A N H >X S+ 0 0 38 -4,-3.0 3,-0.7 1,-0.2 4,-0.6 0.910 114.0 50.4 -67.5 -42.7 52.3 9.8 20.8 66 65 A A H >X S+ 0 0 1 -4,-2.7 4,-2.3 -5,-0.3 3,-0.9 0.841 100.8 64.1 -61.4 -36.8 55.1 7.6 19.4 67 66 A S H 3< S+ 0 0 4 -4,-2.1 1050,-1.4 1,-0.2 1049,-0.7 0.801 110.4 38.2 -62.0 -27.3 52.8 4.7 19.1 68 67 A G H << S+ 0 0 39 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.474 123.3 40.3 -95.6 -5.3 50.7 6.6 16.6 69 68 A S H << S+ 0 0 29 -3,-0.9 2,-0.4 -4,-0.6 -2,-0.2 0.693 91.8 79.7-120.3 -28.6 53.5 8.3 14.7 70 69 A L < + 0 0 0 -4,-2.3 1046,-0.4 -5,-0.1 2,-0.3 -0.749 44.5 164.9-101.5 135.9 56.6 6.1 14.2 71 70 A A > - 0 0 4 -2,-0.4 3,-2.3 1044,-0.1 -58,-0.3 -0.949 48.1 -71.5-137.7 160.2 57.0 3.4 11.5 72 71 A V T 3 S+ 0 0 80 1042,-0.4 -58,-0.2 -2,-0.3 1042,-0.1 -0.202 118.3 24.5 -52.8 134.7 59.9 1.5 10.0 73 72 A G T 3 S+ 0 0 43 -60,-3.1 -1,-0.3 1,-0.3 -59,-0.1 0.118 84.8 139.4 94.8 -17.4 62.2 3.6 7.9 74 73 A D < - 0 0 18 -3,-2.3 -61,-2.4 -62,-0.1 2,-0.4 -0.370 52.8-129.5 -65.5 128.8 61.3 6.9 9.6 75 74 A P E +H 12 0B 24 0, 0.0 32,-2.3 0, 0.0 2,-0.3 -0.642 40.1 173.9 -75.9 127.9 64.2 9.3 10.2 76 75 A V E -HM 11 106B 0 -65,-2.9 -65,-2.3 -2,-0.4 2,-0.5 -0.934 34.4-139.0-136.5 155.8 64.2 10.4 13.8 77 76 A V E -HM 10 105B 0 28,-2.6 28,-2.2 -2,-0.3 2,-0.4 -0.983 26.1-170.3-111.2 129.8 66.1 12.3 16.4 78 77 A V E -HM 9 104B 0 -69,-3.0 -69,-3.0 -2,-0.5 2,-0.4 -0.986 9.2-174.0-125.1 128.6 66.2 10.7 19.8 79 78 A Q E +HM 8 103B 20 24,-2.6 23,-3.2 -2,-0.4 24,-1.9 -0.982 33.8 104.8-116.9 133.9 67.5 12.3 23.1 80 79 A G E -HM 7 101B 0 -73,-2.4 -73,-2.3 -2,-0.4 2,-0.5 -0.987 65.7 -51.5 179.9-169.5 67.7 10.2 26.2 81 80 A R E -HM 6 100B 98 19,-2.3 19,-2.8 -2,-0.3 2,-0.4 -0.742 47.2-132.6 -93.0 129.8 69.7 8.3 28.8 82 81 A L E - M 0 99B 1 -77,-3.0 2,-0.4 -2,-0.5 -77,-0.4 -0.652 21.0-174.6 -82.9 130.0 72.1 5.6 27.6 83 82 A K E - M 0 98B 11 15,-2.8 15,-3.0 -2,-0.4 2,-0.5 -0.970 10.1-157.9-126.2 114.2 72.0 2.2 29.3 84 83 A V E - M 0 97B 11 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.809 21.9-172.3 -91.2 123.2 74.6 -0.3 28.3 85 84 A R E - M 0 96B 84 11,-3.0 11,-2.3 -2,-0.5 2,-0.4 -0.888 21.9-150.3-123.6 147.5 73.3 -3.8 29.2 86 85 A T E + M 0 95B 91 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.982 31.8 156.3-115.3 129.2 74.8 -7.4 29.3 87 86 A D E - M 0 94B 82 7,-2.2 7,-2.5 -2,-0.4 2,-0.5 -0.978 43.4-103.8-147.3 162.5 72.3 -10.2 28.7 88 87 A V E + M 0 93B 111 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.771 41.7 165.2 -93.9 122.3 72.2 -13.8 27.4 89 88 A R E > S+ M 0 92B 46 3,-2.4 3,-1.9 -2,-0.5 -2,-0.0 -1.000 70.4 0.0-137.2 137.8 70.9 -14.3 23.9 90 89 A E T 3 S- 0 0 135 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.858 132.1 -61.4 47.7 37.5 71.2 -17.5 21.8 91 90 A G T 3 S+ 0 0 74 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.580 117.0 108.0 69.6 14.6 73.1 -18.9 24.8 92 91 A Q E < S- M 0 89B 73 -3,-1.9 -3,-2.4 -5,-0.0 2,-0.4 -0.952 73.7-117.3-123.6 140.8 75.9 -16.2 24.6 93 92 A S E + M 0 88B 69 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.629 44.3 177.9 -78.8 129.6 76.6 -13.2 26.9 94 93 A R E - M 0 87B 63 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.3 -0.996 26.1-133.1-140.9 136.7 76.2 -10.1 24.7 95 94 A T E + M 0 86B 30 -2,-0.4 2,-0.3 -9,-0.2 327,-0.2 -0.722 30.8 169.5 -94.5 143.3 76.4 -6.4 25.3 96 95 A S E - M 0 85B 45 -11,-2.3 -11,-3.0 -2,-0.3 2,-0.5 -0.940 27.4-121.1-147.8 163.2 73.8 -4.0 23.9 97 96 A A E - M 0 84B 3 -44,-0.5 -42,-2.3 -2,-0.3 2,-0.3 -0.933 20.0-171.9-121.9 127.1 72.7 -0.4 24.2 98 97 A D E -lM 55 83B 16 -15,-3.0 -15,-2.8 -2,-0.5 2,-0.5 -0.841 10.1-153.5-107.9 147.9 69.3 1.0 25.3 99 98 A I E -lM 56 82B 0 -44,-2.7 -42,-2.9 -2,-0.3 2,-1.0 -0.991 6.4-152.6-120.9 119.0 68.1 4.6 25.2 100 99 A D E -lM 57 81B 54 -19,-2.8 -19,-2.3 -2,-0.5 -42,-0.2 -0.826 34.4-134.2 -86.1 100.4 65.5 5.7 27.7 101 100 A A E + M 0 80B 12 -44,-2.8 -42,-0.3 -2,-1.0 -21,-0.3 -0.355 40.1 169.7 -74.5 137.6 64.0 8.4 25.6 102 101 A V E S+ 0 0 50 -23,-3.2 2,-0.3 1,-0.4 -22,-0.2 0.653 78.3 15.9-102.7 -34.1 63.2 11.9 26.8 103 102 A A E + M 0 79B 0 -24,-1.9 -24,-2.6 117,-0.1 -1,-0.4 -0.996 61.1 177.3-144.3 138.9 62.5 13.4 23.4 104 103 A I E + M 0 78B 0 -2,-0.3 116,-3.1 -26,-0.2 117,-0.3 -0.987 9.2 168.9-140.6 138.0 61.8 11.9 20.0 105 104 A G E - 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