==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 08-MAY-03 1UE1 . COMPND 2 MOLECULE: SINGLE-STRAND BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR K.SAIKRISHNAN,J.JEYAKANTHAN,J.VENKATESH,N.ACHARYA,K.SEKAR, . 232 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 37.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0.4 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 . 33 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.9 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 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 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 2 1 3 0 0 2 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 131 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.7 5.1 80.8 27.7 2 4 A D - 0 0 97 1,-0.1 2,-0.6 74,-0.0 76,-0.1 -0.290 360.0-114.1 -75.7 164.2 3.0 78.4 25.6 3 5 A T - 0 0 90 74,-0.4 74,-2.3 -2,-0.0 2,-0.3 -0.889 38.2-170.7-100.8 119.6 2.6 74.7 26.4 4 6 A T E -A 76 0A 88 -2,-0.6 2,-0.3 72,-0.2 72,-0.2 -0.743 7.3-178.8-112.0 160.4 4.1 72.5 23.7 5 7 A I E -A 75 0A 50 70,-1.4 70,-1.9 -2,-0.3 2,-0.4 -0.963 21.8-137.7-150.7 165.4 4.0 68.8 23.0 6 8 A T E -A 74 0A 44 -2,-0.3 2,-0.5 68,-0.2 68,-0.2 -0.998 21.7-174.2-127.0 123.1 5.2 66.2 20.7 7 9 A I E -A 73 0A 8 66,-2.2 66,-1.5 -2,-0.4 2,-0.5 -0.988 8.7-164.8-126.4 129.6 2.9 63.5 19.5 8 10 A V E +A 72 0A 24 -2,-0.5 2,-0.3 64,-0.2 64,-0.2 -0.948 40.9 108.1-108.0 128.6 3.9 60.5 17.4 9 11 A G E -A 71 0A 1 62,-1.5 62,-3.5 -2,-0.5 2,-0.3 -0.962 63.7 -80.1-178.6-176.3 0.9 58.7 15.9 10 12 A N E -AB 70 32A 48 22,-1.9 22,-2.6 -2,-0.3 60,-0.2 -0.838 42.3-106.6-111.4 146.9 -0.8 58.0 12.6 11 13 A L E - B 0 31A 3 58,-2.0 57,-1.9 -2,-0.3 20,-0.2 -0.475 20.5-145.9 -67.2 136.5 -3.2 60.3 10.8 12 14 A T S S- 0 0 60 18,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.566 79.4 -2.9 -80.5 -9.2 -6.7 58.9 11.1 13 15 A A S S- 0 0 45 17,-0.3 -1,-0.2 53,-0.2 17,-0.2 -0.961 95.5 -65.2-172.6 158.6 -7.5 60.2 7.6 14 16 A D - 0 0 97 -2,-0.3 2,-0.3 1,-0.1 52,-0.2 -0.124 66.4 -92.9 -50.5 147.6 -6.1 62.1 4.7 15 17 A P - 0 0 14 0, 0.0 2,-0.8 0, 0.0 14,-0.2 -0.511 34.0-130.0 -69.5 123.4 -5.3 65.8 5.5 16 18 A E E -C 28 0A 117 12,-1.9 12,-1.7 -2,-0.3 2,-0.9 -0.632 23.4-163.6 -72.8 108.9 -8.3 68.1 4.6 17 19 A L E +C 27 0A 47 -2,-0.8 2,-0.3 10,-0.2 10,-0.2 -0.806 21.0 160.3-102.0 100.1 -6.7 70.9 2.6 18 20 A R E -C 26 0A 157 8,-1.9 8,-2.7 -2,-0.9 2,-0.3 -0.747 28.1-133.4-112.7 161.0 -9.1 73.8 2.4 19 21 A F E -C 25 0A 114 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.838 9.7-130.6-116.6 155.1 -8.4 77.4 1.6 20 22 A T > - 0 0 37 4,-2.3 3,-2.5 -2,-0.3 6,-0.0 -0.593 34.5-104.2 -95.6 160.9 -9.6 80.7 3.2 21 23 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.890 122.5 59.2 -51.6 -41.6 -11.1 83.6 1.3 22 24 A S T 3 S- 0 0 106 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.622 119.7-112.8 -63.9 -12.7 -7.8 85.4 1.6 23 25 A G S < S+ 0 0 41 -3,-2.5 -1,-0.1 1,-0.3 0, 0.0 0.036 71.1 134.7 106.0 -28.7 -6.2 82.5 -0.3 24 26 A A - 0 0 34 -5,-0.1 -4,-2.3 1,-0.1 -1,-0.3 -0.218 53.2-122.8 -56.2 144.9 -4.0 81.1 2.5 25 27 A A E -C 19 0A 3 -6,-0.2 30,-1.5 -8,-0.0 2,-0.4 -0.658 22.1-164.2 -94.8 149.3 -4.1 77.3 2.8 26 28 A V E -CD 18 54A 14 -8,-2.7 -8,-1.9 -2,-0.3 2,-0.5 -0.994 3.3-159.5-135.4 127.9 -5.1 75.4 5.9 27 29 A A E -CD 17 53A 0 26,-2.4 26,-2.1 -2,-0.4 2,-0.4 -0.922 10.1-172.2-110.7 128.9 -4.5 71.7 6.6 28 30 A N E +CD 16 52A 68 -12,-1.7 -12,-1.9 -2,-0.5 2,-0.3 -0.922 17.6 141.7-118.5 145.1 -6.5 69.9 9.2 29 31 A F E - D 0 51A 11 22,-1.9 22,-3.4 -2,-0.4 2,-0.5 -0.928 39.7-126.4-175.2 151.7 -6.0 66.4 10.5 30 32 A T E - D 0 50A 43 -2,-0.3 -18,-2.1 20,-0.3 2,-0.4 -0.953 18.5-147.0-114.9 125.6 -6.1 64.4 13.7 31 33 A V E -BD 11 49A 0 18,-2.1 18,-2.6 -2,-0.5 2,-0.7 -0.750 8.2-155.0 -89.2 133.8 -3.2 62.3 14.8 32 34 A A E -BD 10 48A 10 -22,-2.6 -22,-1.9 -2,-0.4 2,-0.6 -0.912 8.8-163.5-113.2 105.7 -4.1 59.1 16.7 33 35 A S E - D 0 47A 30 14,-3.6 14,-1.5 -2,-0.7 -24,-0.2 -0.796 9.1-179.4 -96.0 122.2 -1.3 58.0 19.0 34 36 A T - 0 0 70 -2,-0.6 11,-0.1 12,-0.2 -2,-0.0 -0.977 14.3-140.6-129.4 122.2 -1.4 54.5 20.3 35 37 A P - 0 0 47 0, 0.0 9,-0.2 0, 0.0 2,-0.2 0.555 10.0-104.1 -55.0-167.8 1.2 52.8 22.7 36 38 A R - 0 0 201 7,-0.2 2,-0.2 6,-0.1 9,-0.0 -0.600 24.7-167.6-121.8 178.8 3.2 49.6 23.4 37 39 A I - 0 0 46 -2,-0.2 2,-0.3 7,-0.1 5,-0.2 -0.770 13.3-110.6-151.8-163.0 3.0 46.7 25.9 38 40 A Y 0 0 74 -2,-0.2 0, 0.0 3,-0.2 0, 0.0 -0.930 360.0 360.0-144.5 167.2 4.9 43.7 27.3 39 41 A D 0 0 194 -2,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.875 360.0 360.0 48.5 360.0 5.1 39.9 27.6 40 ! 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 41 47 A W 0 0 89 0, 0.0 -3,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -5.6 1.1 40.8 24.1 42 48 A K + 0 0 143 -5,-0.2 -6,-0.1 2,-0.0 -4,-0.0 0.644 360.0 74.9 -33.9 179.4 1.1 44.5 23.1 43 49 A D + 0 0 125 -8,-0.2 2,-0.3 1,-0.0 -7,-0.2 0.641 37.7 115.4 76.7 138.2 -1.3 47.4 22.6 44 50 A G + 0 0 38 -9,-0.2 -7,-0.1 -7,-0.1 -1,-0.0 -0.924 41.4 58.9 175.4-151.2 -3.4 49.8 24.7 45 51 A E - 0 0 86 -2,-0.3 -11,-0.1 -11,-0.1 2,-0.0 -0.032 57.6-165.7 39.6-121.3 -3.9 53.5 25.8 46 52 A A - 0 0 47 -13,-0.1 2,-0.3 1,-0.1 -12,-0.2 0.132 14.6-162.4 111.3 138.1 -4.7 55.9 22.8 47 53 A L E -D 33 0A 94 -14,-1.5 -14,-3.6 2,-0.0 2,-0.6 -0.939 1.9-164.6-152.6 123.6 -4.8 59.6 22.2 48 54 A F E -D 32 0A 130 -2,-0.3 2,-0.6 -16,-0.3 -16,-0.2 -0.925 11.9-176.5-114.2 110.7 -6.4 61.5 19.3 49 55 A L E -D 31 0A 20 -18,-2.6 -18,-2.1 -2,-0.6 2,-0.3 -0.907 21.6-136.6-114.9 119.1 -5.3 65.1 18.9 50 56 A R E -D 30 0A 99 -2,-0.6 45,-2.8 43,-0.4 2,-0.3 -0.498 31.9-172.0 -67.8 127.8 -6.9 67.5 16.3 51 57 A C E -De 29 95A 0 -22,-3.4 -22,-1.9 -2,-0.3 2,-0.3 -0.824 16.7-169.3-123.0 160.8 -4.2 69.4 14.5 52 58 A N E -De 28 96A 14 43,-1.7 45,-1.6 -2,-0.3 2,-0.3 -0.946 3.0-178.1-152.2 128.3 -3.9 72.3 12.1 53 59 A I E -D 27 0A 12 -26,-2.1 -26,-2.4 -2,-0.3 2,-0.2 -0.812 15.6-159.8-116.9 159.2 -1.0 73.6 10.1 54 60 A W E >> +D 26 0A 104 -2,-0.3 4,-0.9 43,-0.3 3,-0.6 -0.763 45.0 20.9-132.8-179.8 -1.2 76.7 7.8 55 61 A R H >> S- 0 0 154 -30,-1.5 4,-0.9 -2,-0.2 3,-0.7 -0.180 120.9 -22.5 59.6-149.3 0.6 78.3 4.9 56 62 A E H 3> S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.819 135.7 62.2 -63.7 -32.9 2.9 76.2 2.7 57 63 A A H <> S+ 0 0 14 -3,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.863 100.2 57.5 -61.1 -32.1 3.5 73.7 5.5 58 64 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 161,-0.2 3,-0.9 0.964 113.3 51.5 -56.6 -50.5 1.4 68.2 4.7 62 68 A A H 3< S+ 0 0 24 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.873 117.0 36.3 -53.8 -46.2 -1.6 67.9 2.3 63 69 A E H 3< S+ 0 0 153 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.460 121.4 46.1 -90.6 -0.9 0.4 66.5 -0.6 64 70 A S H << S+ 0 0 9 -4,-1.2 165,-0.4 -3,-0.9 2,-0.4 0.524 103.4 63.0-117.5 -9.5 2.8 64.4 1.5 65 71 A L < + 0 0 6 -4,-1.8 2,-0.2 -5,-0.2 -1,-0.1 -0.925 49.7 170.0-125.2 147.9 0.6 62.6 4.0 66 72 A T > - 0 0 86 -2,-0.4 3,-1.2 1,-0.3 -55,-0.3 -0.703 49.5 -51.9-134.2-174.7 -2.3 60.1 3.7 67 73 A R T 3 S+ 0 0 160 1,-0.2 2,-0.4 -2,-0.2 -1,-0.3 -0.119 120.8 19.5 -59.6 161.0 -4.3 57.9 6.0 68 74 A G T 3 S+ 0 0 24 -57,-1.9 -1,-0.2 1,-0.2 -56,-0.1 0.233 85.2 151.8 63.8 -16.7 -2.4 55.7 8.5 69 75 A A < - 0 0 10 -3,-1.2 -58,-2.0 -2,-0.4 2,-0.7 -0.188 45.2-132.0 -52.5 129.3 0.8 57.8 8.1 70 76 A R E +A 10 0A 51 -60,-0.2 33,-3.6 33,-0.2 -60,-0.3 -0.755 37.2 179.9 -86.2 115.1 3.0 57.8 11.2 71 77 A V E -AF 9 102A 0 -62,-3.5 -62,-1.5 -2,-0.7 2,-0.5 -0.729 32.0-138.7-120.2 164.3 4.0 61.3 12.0 72 78 A I E -AF 8 101A 0 29,-2.0 29,-1.5 -2,-0.2 2,-0.4 -0.987 28.4-172.9-118.2 128.6 6.0 63.4 14.4 73 79 A V E -AF 7 100A 1 -66,-1.5 -66,-2.2 -2,-0.5 2,-0.5 -0.984 14.5-177.2-133.4 124.5 4.2 66.6 15.5 74 80 A S E +AF 6 99A 21 25,-2.9 24,-2.5 -2,-0.4 25,-2.1 -0.980 34.0 118.6-117.7 124.0 5.5 69.4 17.6 75 81 A G E -AF 5 97A 0 -70,-1.9 -70,-1.4 -2,-0.5 2,-0.4 -0.810 58.2 -74.5-158.5-158.4 3.1 72.2 18.3 76 82 A R E -AF 4 96A 54 20,-2.0 20,-2.7 -2,-0.2 2,-0.3 -0.968 36.0-125.5-123.6 131.7 1.2 74.2 20.9 77 83 A L E - F 0 95A 52 -74,-2.3 2,-0.4 -2,-0.4 -74,-0.4 -0.558 29.2-174.6 -73.2 134.6 -1.8 73.0 22.8 78 84 A K E - F 0 94A 55 16,-2.7 16,-2.8 -2,-0.3 2,-0.4 -0.997 0.9-173.8-131.2 134.0 -4.8 75.3 22.5 79 85 A Q E - F 0 93A 119 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.992 8.1-164.5-134.4 143.4 -8.0 74.8 24.4 80 86 A R E - F 0 92A 201 12,-1.8 12,-2.0 -2,-0.4 2,-0.5 -0.920 10.8-145.7-122.9 148.5 -11.4 76.5 24.4 81 87 A S E - F 0 91A 97 -2,-0.3 10,-0.2 10,-0.2 2,-0.1 -0.966 25.1-170.2-117.0 124.1 -14.2 76.4 27.0 82 88 A F E - F 0 90A 57 8,-2.7 8,-0.9 -2,-0.5 7,-0.2 -0.391 20.5 -19.4-110.6-175.3 -17.8 76.5 25.8 83 89 A E + 0 0 44 6,-0.2 6,-0.5 -2,-0.1 7,-0.2 0.746 16.7 168.1 12.4-170.0 -21.5 76.9 26.8 84 90 A T S S+ 0 0 95 4,-0.2 2,-1.0 5,-0.1 -1,-0.1 -0.180 78.1 82.0 158.6 -25.8 -23.8 76.5 29.8 85 91 A R S S+ 0 0 237 1,-0.2 -2,-0.1 3,-0.0 3,-0.1 -0.506 107.3 24.8 -95.5 59.6 -26.7 78.3 27.9 86 92 A E S S- 0 0 138 -2,-1.0 -1,-0.2 1,-0.2 2,-0.1 0.057 143.9 -29.0 170.3 -24.4 -27.6 75.0 26.1 87 93 A G S S- 0 0 44 3,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.394 88.6 -65.5-167.6-110.5 -26.2 72.5 28.6 88 94 A E S S- 0 0 79 -2,-0.1 -4,-0.2 -3,-0.1 -5,-0.1 -0.500 79.3 -28.7-177.0 102.8 -23.3 72.7 31.1 89 95 A K - 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