==== 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 09-MAY-03 1UE7 . COMPND 2 MOLECULE: SINGLE-STRAND BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR K.SAIKRISHNAN,J.JEYAKANTHAN,J.VENKATESH,N.ACHARYA,K.SEKAR, . 397 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 34.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 46 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 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 3 1 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 . 2 5 2 4 2 1 6 1 1 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 0 0 0 0 2 0 0 0 0 0 0 1 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 86 0, 0.0 116,-0.2 0, 0.0 142,-0.0 0.000 360.0 360.0 360.0 -49.1 8.9 -12.3 -3.8 2 4 A D + 0 0 122 1,-0.1 74,-0.3 114,-0.1 3,-0.1 0.116 360.0 159.5 11.5 -87.4 10.5 -9.4 -1.7 3 5 A T + 0 0 20 72,-0.1 73,-1.7 1,-0.1 -1,-0.1 0.817 37.4 173.8 36.3 44.0 8.6 -6.0 -1.8 4 6 A T E -A 75 0A 66 71,-0.2 111,-0.5 111,-0.1 2,-0.3 -0.263 17.1-159.5 -73.4 161.4 10.5 -5.3 1.4 5 7 A I E -A 74 0A 2 69,-1.8 69,-3.0 109,-0.1 2,-0.5 -0.994 15.1-151.0-151.1 139.0 10.4 -2.0 3.2 6 8 A T E -A 73 0A 77 107,-0.5 2,-0.4 -2,-0.3 107,-0.3 -0.955 23.1-175.7-108.7 126.5 12.5 -0.1 5.7 7 9 A I E -A 72 0A 0 65,-2.8 65,-2.8 -2,-0.5 2,-0.5 -0.988 10.4-166.1-129.2 130.3 10.4 2.3 7.9 8 10 A V E +A 71 0A 45 -2,-0.4 2,-0.3 63,-0.2 63,-0.2 -0.953 36.9 102.8-116.8 125.2 11.7 4.7 10.5 9 11 A G E -A 70 0A 3 61,-2.1 61,-3.8 -2,-0.5 24,-0.2 -0.961 63.5 -71.7-175.8-175.1 9.4 6.4 12.9 10 12 A N E -AB 69 32A 58 22,-2.1 22,-3.4 -2,-0.3 2,-0.4 -0.631 48.0-102.3 -98.6 157.3 8.1 6.4 16.5 11 13 A L E - B 0 31A 4 57,-1.5 56,-2.9 54,-0.3 20,-0.2 -0.667 19.4-145.5 -81.3 127.5 5.8 3.9 18.2 12 14 A T S S- 0 0 44 18,-2.2 2,-0.3 -2,-0.4 -1,-0.2 0.813 78.1 -20.2 -59.2 -33.6 2.2 5.1 18.4 13 15 A A S S- 0 0 40 17,-0.3 17,-0.2 55,-0.1 -1,-0.2 -0.968 94.1 -52.4-170.6 160.7 2.0 3.2 21.7 14 16 A D S S- 0 0 97 -2,-0.3 51,-0.1 -3,-0.1 47,-0.1 0.008 71.0 -97.0 -37.6 138.2 3.4 0.5 23.8 15 17 A P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.029 31.2-140.4 -55.2 169.1 3.7 -2.8 21.9 16 18 A E E -C 28 0A 146 12,-2.4 12,-3.1 -3,-0.1 2,-0.3 -0.926 13.3-152.7-138.6 107.5 0.9 -5.4 22.3 17 19 A L E -C 27 0A 62 -2,-0.4 2,-0.3 10,-0.3 10,-0.2 -0.655 11.9-169.0 -86.8 139.2 2.1 -9.0 22.4 18 20 A R E -C 26 0A 120 8,-1.4 8,-2.7 -2,-0.3 2,-0.3 -0.875 15.1-164.4-124.8 153.7 -0.2 -11.7 21.3 19 21 A F E -C 25 0A 140 -2,-0.3 6,-0.2 6,-0.3 3,-0.1 -0.830 23.9-177.7-138.5 97.0 -0.1 -15.5 21.6 20 22 A T E >> -C 24 0A 58 4,-1.6 4,-1.4 -2,-0.3 3,-0.8 -0.695 46.4 -47.4-106.8 157.8 -2.5 -17.2 19.3 21 23 A P T 34 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.275 130.1 47.8 -15.2 76.0 -3.5 -20.9 18.5 22 24 A S T 34 S- 0 0 121 -3,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.044 118.5-101.7 164.5 -13.7 -0.1 -22.4 18.2 23 25 A G T <4 S+ 0 0 67 -3,-0.8 2,-0.4 1,-0.3 -4,-0.0 0.784 76.5 146.1 76.9 29.3 1.3 -20.9 21.4 24 26 A A E < -C 20 0A 24 -4,-1.4 -4,-1.6 2,-0.0 -1,-0.3 -0.845 45.2-129.8-107.4 138.0 3.1 -18.3 19.3 25 27 A A E -C 19 0A 20 -2,-0.4 2,-0.4 -6,-0.2 29,-0.3 -0.583 17.3-171.2 -85.0 141.2 3.8 -14.7 20.2 26 28 A V E -C 18 0A 2 -8,-2.7 -8,-1.4 -2,-0.3 2,-0.9 -0.918 12.1-152.4-134.0 104.3 3.1 -11.8 17.9 27 29 A A E -CD 17 52A 0 25,-3.0 25,-1.0 -2,-0.4 2,-0.3 -0.685 20.0-167.5 -81.6 108.5 4.4 -8.3 18.9 28 30 A N E +CD 16 51A 34 -12,-3.1 -12,-2.4 -2,-0.9 2,-0.3 -0.752 22.4 136.5 -99.0 144.6 2.0 -5.8 17.4 29 31 A F E - D 0 50A 13 21,-1.5 21,-3.0 -2,-0.3 2,-0.5 -0.903 42.3-125.0-176.2 152.9 2.6 -2.1 17.2 30 32 A T E - D 0 49A 43 19,-0.3 -18,-2.2 -2,-0.3 2,-0.4 -0.958 18.3-140.8-118.6 128.1 2.2 0.6 14.6 31 33 A V E -BD 11 48A 0 17,-2.6 17,-4.0 -2,-0.5 2,-0.6 -0.715 9.6-151.8 -86.1 130.3 5.1 2.8 13.4 32 34 A A E -BD 10 47A 16 -22,-3.4 -22,-2.1 -2,-0.4 2,-0.6 -0.922 12.2-166.8-108.2 114.7 4.3 6.5 12.8 33 35 A S E - D 0 46A 7 13,-3.4 13,-3.0 -2,-0.6 -24,-0.2 -0.893 3.0-158.8-107.7 116.7 6.6 8.0 10.2 34 36 A T - 0 0 52 -2,-0.6 11,-0.2 11,-0.2 78,-0.2 -0.736 9.8-149.8 -95.0 142.1 6.7 11.8 9.8 35 37 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 8,-0.2 0.126 14.8-110.1 -90.0-157.1 7.9 13.4 6.6 36 38 A R + 0 0 66 6,-0.2 2,-0.3 7,-0.1 0, 0.0 -0.975 34.6 173.4-144.3 127.6 9.7 16.8 5.8 37 39 A I - 0 0 92 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.847 10.5-167.8-132.5 168.6 8.2 19.7 4.0 38 40 A Y + 0 0 74 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.807 29.7 124.2-165.3 121.8 9.0 23.3 3.1 39 41 A D 0 0 92 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 0.527 360.0 360.0-133.2 -70.4 7.2 26.4 1.7 40 42 A R 0 0 269 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.018 360.0 360.0 53.3 360.0 7.3 29.6 3.7 41 ! 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 42 49 A D 0 0 120 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 0.000 360.0 360.0 360.0 131.6 7.7 17.8 10.1 43 50 A G - 0 0 34 1,-0.5 -7,-0.1 -8,-0.2 0, 0.0 -0.797 360.0 -28.0-156.4 110.4 4.4 17.6 8.3 44 51 A E - 0 0 63 -2,-0.3 -1,-0.5 -10,-0.1 2,-0.3 0.346 67.9-118.4 65.1 155.7 1.7 14.8 8.5 45 52 A A - 0 0 27 -11,-0.2 2,-0.6 -3,-0.1 -11,-0.2 -0.952 2.8-137.0-134.8 153.5 2.5 11.2 9.3 46 53 A L E -D 33 0A 12 -13,-3.0 -13,-3.4 -2,-0.3 2,-0.6 -0.926 22.9-153.2-104.6 121.7 2.3 7.7 7.8 47 54 A F E -D 32 0A 92 -2,-0.6 2,-0.6 -15,-0.2 -15,-0.2 -0.872 10.4-168.1-101.1 122.3 1.1 5.1 10.3 48 55 A L E -D 31 0A 0 -17,-4.0 -17,-2.6 -2,-0.6 2,-0.5 -0.869 15.4-143.2-119.1 106.2 2.3 1.6 9.6 49 56 A R E -D 30 0A 50 -2,-0.6 36,-1.6 34,-0.4 2,-0.3 -0.441 29.3-166.0 -62.9 111.9 0.7 -1.4 11.4 50 57 A C E -De 29 85A 2 -21,-3.0 -21,-1.5 -2,-0.5 2,-0.4 -0.750 15.2-160.4-108.1 153.8 3.6 -3.8 12.0 51 58 A N E -De 28 86A 21 34,-2.8 36,-1.1 -2,-0.3 2,-0.4 -0.980 9.0-179.3-128.2 138.2 3.8 -7.5 13.1 52 59 A I E -D 27 0A 4 -25,-1.0 -25,-3.0 -2,-0.4 36,-0.1 -0.988 8.3-173.4-142.0 131.9 6.8 -9.3 14.6 53 60 A W >> + 0 0 90 34,-0.4 3,-1.0 -2,-0.4 4,-0.6 -0.076 40.2 37.4-105.9-157.7 7.1 -12.9 15.6 54 61 A R T >4 S- 0 0 203 -29,-0.3 3,-1.5 1,-0.2 4,-0.3 0.102 116.3 -43.9 41.5-158.0 9.3 -15.5 17.3 55 62 A E T 3> S+ 0 0 141 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.392 126.8 86.3 -81.0 8.3 11.3 -14.4 20.3 56 63 A A H <> S+ 0 0 38 -3,-1.0 4,-1.3 1,-0.2 -1,-0.3 0.653 90.1 51.9 -75.5 -15.4 12.1 -11.3 18.3 57 64 A A H << S+ 0 0 0 -3,-1.5 4,-0.4 -4,-0.6 -1,-0.2 0.703 98.3 60.8 -91.6 -26.1 8.9 -10.1 19.8 58 65 A E H > S+ 0 0 95 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.855 113.0 39.7 -70.0 -32.2 9.8 -10.9 23.4 59 66 A N H X S+ 0 0 70 -4,-1.1 4,-2.7 2,-0.2 5,-0.4 0.922 109.4 58.0 -78.7 -47.2 12.6 -8.4 23.0 60 67 A V H < S+ 0 0 5 -4,-1.3 4,-0.3 1,-0.2 -1,-0.2 0.637 115.7 40.8 -57.2 -10.5 10.5 -6.0 21.0 61 68 A A H 4 S+ 0 0 40 -4,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.799 115.4 45.4-103.8 -44.0 8.3 -6.1 24.1 62 69 A E H < S+ 0 0 154 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.656 126.0 34.4 -74.3 -14.7 10.9 -6.1 26.9 63 70 A S S < S+ 0 0 83 -4,-2.7 -3,-0.2 -5,-0.1 2,-0.1 0.876 104.3 58.0-108.4 -51.0 12.7 -3.3 25.1 64 71 A L + 0 0 10 -5,-0.4 2,-0.3 -4,-0.3 3,-0.0 -0.471 54.0 174.0 -88.0 157.8 10.6 -0.8 23.1 65 72 A T > - 0 0 78 -2,-0.1 3,-2.4 -51,-0.1 -54,-0.3 -0.982 43.5 -48.1-155.1 163.0 7.8 1.5 24.4 66 73 A R T 3 S+ 0 0 176 -2,-0.3 -54,-0.2 1,-0.3 3,-0.1 0.077 122.5 16.4 -35.3 132.8 5.4 4.3 23.3 67 74 A G T 3 S+ 0 0 44 -56,-2.9 -1,-0.3 1,-0.3 2,-0.1 0.248 87.9 147.6 85.0 -12.8 7.1 7.2 21.5 68 75 A A < - 0 0 27 -3,-2.4 -57,-1.5 -58,-0.2 2,-0.4 -0.344 47.6-131.4 -60.6 127.7 10.2 5.1 20.8 69 76 A R E +A 10 0A 57 -59,-0.2 24,-1.2 24,-0.2 2,-0.3 -0.661 37.5 177.7 -79.7 131.6 11.9 6.0 17.6 70 77 A V E -AF 9 92A 0 -61,-3.8 -61,-2.1 -2,-0.4 2,-0.5 -0.958 33.7-137.0-140.7 156.6 12.6 2.8 15.7 71 78 A I E -AF 8 91A 74 20,-2.3 20,-1.2 -2,-0.3 2,-0.5 -0.957 27.5-167.4-109.6 122.4 14.1 1.4 12.4 72 79 A V E -AF 7 90A 0 -65,-2.8 -65,-2.8 -2,-0.5 2,-0.6 -0.947 13.0-171.6-119.8 122.7 12.0 -1.4 10.9 73 80 A S E +AF 6 89A 41 16,-3.0 15,-3.6 -2,-0.5 16,-2.7 -0.947 37.5 123.3-108.4 118.2 13.1 -3.7 8.1 74 81 A G E -A 5 0A 0 -69,-3.0 -69,-1.8 -2,-0.6 2,-0.3 -0.625 54.1 -90.7-148.0-152.6 10.2 -5.8 6.9 75 82 A R E -A 4 0A 79 -71,-0.3 11,-3.2 -2,-0.2 2,-0.8 -0.993 31.5-119.9-140.4 140.6 7.9 -6.9 4.1 76 83 A L E +G 85 0A 5 -73,-1.7 2,-0.2 -2,-0.3 9,-0.2 -0.732 38.7 172.6 -87.7 105.8 4.6 -5.5 2.9 77 84 A K E -G 84 0A 94 7,-2.4 7,-1.8 -2,-0.8 2,-0.3 -0.631 12.4-152.3-107.0 168.5 1.7 -8.1 3.2 78 85 A Q E G 83 0A 59 -2,-0.2 68,-0.3 5,-0.2 5,-0.2 -0.991 360.0 360.0-147.7 150.2 -2.0 -7.7 2.6 79 86 A R 0 0 224 3,-1.3 3,-1.6 -2,-0.3 -2,-0.0 -0.860 360.0 360.0 168.0 360.0 -5.5 -9.1 3.6 80 ! 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 81 97 A T 0 0 140 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -9.0 -8.2 -4.7 2.9 82 98 A V - 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