==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 17-SEP-08 3EIV . COMPND 2 MOLECULE: SINGLE-STRANDED DNA-BINDING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR M.LUIC,Z.STEFANIC,D.VUJAKLIJA . 420 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 182 43.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.4 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-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 . 51 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 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 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 PARALLEL BRIDGES PER LADDER . 1 4 2 5 0 0 6 4 0 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 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 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 4 A E 0 0 92 0, 0.0 2,-0.7 0, 0.0 361,-0.1 0.000 360.0 360.0 360.0 -47.2 19.1 35.3 51.0 2 5 A T - 0 0 5 68,-0.3 68,-3.2 359,-0.1 2,-0.4 -0.796 360.0-174.7-109.0 91.8 19.2 34.3 54.7 3 6 A V E +A 69 0A 65 -2,-0.7 331,-0.4 66,-0.2 2,-0.3 -0.694 9.1 170.9 -87.9 130.5 22.8 33.4 55.6 4 7 A I E -A 68 0A 6 64,-2.9 64,-2.4 -2,-0.4 2,-0.4 -0.925 28.6-133.1-135.8 160.7 23.4 32.0 59.1 5 8 A T E -A 67 0A 11 327,-0.5 2,-0.4 -2,-0.3 62,-0.2 -0.954 23.7-174.6-112.2 133.4 26.1 30.4 61.1 6 9 A V E -A 66 0A 3 60,-3.0 60,-3.1 -2,-0.4 2,-0.4 -0.984 8.2-162.4-130.9 142.4 25.5 27.2 63.2 7 10 A V E +A 65 0A 20 -2,-0.4 2,-0.3 58,-0.2 58,-0.2 -0.978 37.1 93.0-124.5 132.2 27.7 25.4 65.6 8 11 A G E -A 64 0A 2 56,-2.2 56,-3.4 -2,-0.4 2,-0.4 -0.987 62.6 -59.5 175.1-164.5 27.1 21.8 66.8 9 12 A N E -AB 63 31A 54 22,-2.3 22,-3.0 -2,-0.3 2,-0.3 -0.834 45.6-108.8-111.9 144.1 27.6 18.1 66.6 10 13 A L E - B 0 30A 4 52,-2.1 51,-2.7 -2,-0.4 20,-0.2 -0.538 18.5-156.6 -67.7 128.8 26.9 15.7 63.7 11 14 A V S S+ 0 0 57 18,-3.2 2,-0.3 -2,-0.3 -1,-0.2 0.814 76.8 4.5 -72.1 -29.8 23.9 13.5 64.6 12 15 A D S S- 0 0 66 17,-0.5 17,-0.2 47,-0.1 -1,-0.2 -0.944 92.9 -75.5-150.4 162.2 25.2 10.9 62.1 13 16 A D - 0 0 94 -2,-0.3 46,-0.1 46,-0.1 42,-0.1 -0.361 64.0 -95.7 -59.0 144.1 28.0 10.1 59.6 14 17 A P - 0 0 20 0, 0.0 2,-0.6 0, 0.0 14,-0.2 -0.352 33.3-136.0 -64.9 143.1 27.7 12.3 56.5 15 18 A E E -C 27 0A 116 12,-3.1 12,-2.2 -3,-0.1 2,-0.5 -0.906 16.3-155.9-106.4 115.1 25.9 10.7 53.5 16 19 A L E +C 26 0A 60 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.765 23.5 155.9 -93.7 129.0 27.7 11.2 50.2 17 20 A R E -C 25 0A 150 8,-2.3 8,-2.1 -2,-0.5 2,-0.3 -0.834 27.7-131.0-138.3 177.1 25.7 11.0 46.9 18 21 A F E -C 24 0A 113 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.976 10.8-128.4-136.4 150.3 26.0 12.3 43.4 19 22 A T > - 0 0 42 4,-1.9 3,-3.0 -2,-0.3 6,-0.0 -0.478 41.9 -95.0 -87.7 164.9 23.8 14.1 40.9 20 23 A P T 3 S+ 0 0 147 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.794 127.8 54.9 -46.7 -32.6 23.2 13.0 37.3 21 24 A S T 3 S- 0 0 102 2,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.526 122.5-107.3 -82.7 -6.7 26.0 15.4 36.2 22 25 A G < + 0 0 51 -3,-3.0 2,-0.3 1,-0.3 -1,-0.0 0.559 66.4 151.7 92.7 8.5 28.4 13.8 38.7 23 26 A A - 0 0 12 1,-0.1 -4,-1.9 24,-0.0 -1,-0.3 -0.595 43.7-125.9 -72.9 128.6 28.5 16.6 41.2 24 27 A A E -C 18 0A 6 -2,-0.3 24,-2.4 -6,-0.2 2,-0.3 -0.462 28.9-178.8 -72.5 145.5 29.2 15.4 44.8 25 28 A V E -CD 17 47A 16 -8,-2.1 -8,-2.3 22,-0.2 2,-0.4 -0.928 8.4-161.7-148.4 123.9 26.8 16.4 47.6 26 29 A A E -CD 16 46A 0 20,-3.0 20,-2.4 -2,-0.3 2,-0.4 -0.904 4.6-163.4-111.1 132.8 27.1 15.4 51.3 27 30 A K E +CD 15 45A 71 -12,-2.2 -12,-3.1 -2,-0.4 2,-0.3 -0.949 17.6 155.5-117.7 134.5 24.3 15.5 53.8 28 31 A F E - D 0 44A 4 16,-2.2 16,-4.0 -2,-0.4 2,-0.5 -0.969 35.0-123.8-148.5 160.0 24.5 15.5 57.5 29 32 A R E - D 0 43A 75 -2,-0.3 -18,-3.2 14,-0.3 -17,-0.5 -0.923 21.3-154.0-110.9 128.4 22.4 16.6 60.4 30 33 A V E -BD 10 42A 1 12,-2.9 12,-2.2 -2,-0.5 2,-0.6 -0.850 1.5-154.6-102.3 136.0 23.8 19.1 63.0 31 34 A A E -BD 9 41A 16 -22,-3.0 -22,-2.3 -2,-0.4 2,-0.6 -0.955 9.2-168.8-107.6 119.2 22.5 19.3 66.6 32 35 A S E - D 0 40A 6 8,-3.1 8,-3.1 -2,-0.6 -24,-0.2 -0.933 4.6-163.9-109.3 114.9 23.1 22.7 68.2 33 36 A T 0 0 55 -2,-0.6 6,-0.2 6,-0.2 5,-0.1 -0.869 360.0 360.0-107.4 115.2 22.4 22.7 72.0 34 37 A P 0 0 49 0, 0.0 3,-2.1 0, 0.0 295,-0.3 -0.535 360.0 360.0 -73.6 360.0 22.0 26.0 73.7 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 49 A D 0 0 189 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 136.0 21.0 22.1 78.3 37 50 A G - 0 0 44 -3,-2.1 0, 0.0 1,-0.3 0, 0.0 -0.296 360.0 -50.2 -99.2-169.8 17.9 23.4 76.6 38 51 A E - 0 0 95 -2,-0.1 2,-0.3 -5,-0.1 -1,-0.3 -0.296 63.9-116.5 -59.5 149.4 16.1 22.0 73.5 39 52 A S - 0 0 28 -6,-0.2 2,-0.6 -3,-0.1 -6,-0.2 -0.714 12.0-133.8 -93.7 140.6 18.4 21.2 70.6 40 53 A L E -D 32 0A 6 -8,-3.1 -8,-3.1 -2,-0.3 2,-0.5 -0.838 25.1-160.2 -86.5 122.3 18.2 23.0 67.2 41 54 A F E +D 31 0A 55 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.929 13.1 176.2-108.1 125.8 18.4 20.3 64.5 42 55 A L E -D 30 0A 2 -12,-2.2 -12,-2.9 -2,-0.5 2,-0.6 -0.992 26.6-136.8-131.4 132.7 19.3 21.2 61.0 43 56 A T E -De 29 80A 29 36,-1.0 38,-2.9 -2,-0.4 2,-0.4 -0.751 29.7-162.2 -83.1 122.3 19.9 19.1 57.9 44 57 A C E -De 28 81A 0 -16,-4.0 -16,-2.2 -2,-0.6 2,-0.4 -0.840 12.6-170.1-109.0 143.1 23.0 20.3 56.1 45 58 A S E -De 27 82A 7 36,-2.1 38,-1.6 -2,-0.4 2,-0.4 -0.991 2.2-172.3-132.1 131.0 24.2 19.7 52.5 46 59 A V E -D 26 0A 5 -20,-2.4 -20,-3.0 -2,-0.4 2,-0.3 -0.931 13.2-146.1-119.6 143.8 27.5 20.6 51.1 47 60 A W E > -D 25 0A 103 36,-0.4 3,-0.7 -2,-0.4 4,-0.4 -0.722 46.0 -6.7-112.9 156.2 28.5 20.4 47.4 48 61 A R T 3> S- 0 0 159 -24,-2.4 4,-1.2 -2,-0.3 3,-0.4 -0.312 119.5 -5.8 74.6-144.1 31.6 19.6 45.3 49 62 A Q H >> S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 3,-0.6 0.897 133.9 56.0 -56.1 -43.6 35.1 19.1 46.7 50 63 A A H <> S+ 0 0 14 -3,-0.7 4,-3.0 1,-0.3 -1,-0.2 0.869 100.4 59.3 -57.9 -38.2 34.0 20.1 50.2 51 64 A A H 3> S+ 0 0 0 -3,-0.4 4,-1.9 -4,-0.4 -1,-0.3 0.886 110.8 42.0 -56.2 -39.2 31.3 17.3 50.1 52 65 A E H - 0 0 114 -2,-0.3 3,-2.2 -46,-0.1 -49,-0.3 -0.966 48.2 -67.4-144.2 163.7 31.8 11.5 61.5 60 73 A R T 3 S+ 0 0 161 -2,-0.3 -49,-0.2 1,-0.3 -47,-0.1 -0.106 118.5 30.9 -52.3 142.1 28.9 11.5 63.9 61 74 A G T 3 S+ 0 0 46 -51,-2.7 -1,-0.3 1,-0.3 -50,-0.1 0.006 88.6 126.6 97.0 -27.9 29.7 13.2 67.2 62 75 A M < - 0 0 27 -3,-2.2 -52,-2.1 -53,-0.1 2,-0.4 -0.330 60.6-121.8 -68.3 145.7 32.2 15.6 65.7 63 76 A R E +A 9 0A 69 -54,-0.2 26,-1.9 26,-0.2 2,-0.3 -0.726 36.7 175.6 -91.5 131.9 31.8 19.3 66.4 64 77 A V E -AF 8 88A 0 -56,-3.4 -56,-2.2 -2,-0.4 2,-0.4 -0.928 28.9-144.5-133.1 158.4 31.5 21.6 63.4 65 78 A I E -AF 7 87A 0 22,-2.0 22,-2.5 -2,-0.3 2,-0.4 -0.996 27.4-175.8-119.3 126.8 30.9 25.2 62.5 66 79 A V E -AF 6 86A 0 -60,-3.1 -60,-3.0 -2,-0.4 2,-0.4 -0.970 14.0-167.9-127.9 135.4 28.8 25.8 59.4 67 80 A Q E +AF 5 85A 40 18,-2.9 17,-2.6 -2,-0.4 18,-2.3 -0.982 34.6 111.6-118.9 136.5 27.8 28.9 57.5 68 81 A G E -AF 4 83A 0 -64,-2.4 -64,-2.9 -2,-0.4 2,-0.5 -0.979 62.6 -53.5-178.3-170.3 25.2 28.8 54.7 69 82 A R E -AF 3 82A 92 13,-2.4 13,-2.7 -2,-0.3 2,-0.4 -0.755 44.0-134.9 -96.8 122.7 21.7 29.7 53.4 70 83 A L E + F 0 81A 7 -68,-3.2 -68,-0.3 -2,-0.5 2,-0.3 -0.616 32.4 177.9 -77.5 124.5 18.7 28.8 55.6 71 84 A K E - F 0 80A 46 9,-3.5 9,-3.2 -2,-0.4 2,-0.4 -0.897 20.1-151.1-127.3 158.5 15.9 27.2 53.5 72 85 A Q E + F 0 79A 23 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.969 18.6 179.3-128.1 143.0 12.5 25.8 54.1 73 86 A R E F 0 78A 51 5,-1.8 5,-2.0 -2,-0.4 -2,-0.0 -0.988 360.0 360.0-147.4 154.5 10.8 23.1 52.0 74 87 A S 0 0 119 -2,-0.3 -1,-0.0 3,-0.2 -2,-0.0 0.506 360.0 360.0 55.8 360.0 7.5 21.0 51.8 75 ! 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 76 96 A R 0 0 197 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-131.8 4.6 19.4 56.6 77 97 A T - 0 0 42 -5,-0.0 2,-0.3 2,-0.0 -3,-0.2 -0.739 360.0-160.3-115.6 156.8 7.9 21.4 56.2 78 98 A V E - F 0 73A 66 -5,-2.0 -5,-1.8 -2,-0.3 2,-0.4 -0.980 20.0-124.4-133.7 147.2 11.5 21.1 57.3 79 99 A Y E - F 0 72A 21 -2,-0.3 -36,-1.0 -7,-0.2 2,-0.3 -0.777 30.0-172.2 -94.4 133.6 14.3 23.6 57.5 80 100 A E E -eF 43 71A 46 -9,-3.2 -9,-3.5 -2,-0.4 2,-0.6 -0.917 19.0-137.4-126.7 148.9 17.6 23.0 55.7 81 101 A L E -eF 44 70A 0 -38,-2.9 -36,-2.1 -2,-0.3 2,-1.1 -0.929 6.6-155.2-108.4 116.7 21.0 24.6 55.5 82 102 A D E -eF 45 69A 41 -13,-2.7 -13,-2.4 -2,-0.6 -36,-0.1 -0.770 30.6-136.6 -84.7 97.0 22.6 25.0 52.1 83 103 A V E + F 0 68A 11 -38,-1.6 -36,-0.4 -2,-1.1 -15,-0.3 -0.285 36.5 170.6 -67.4 127.3 26.3 25.1 53.3 84 104 A D E S+ 0 0 61 -17,-2.6 2,-0.3 1,-0.4 -16,-0.2 0.690 78.2 12.4 -97.1 -28.0 28.7 27.6 51.8 85 105 A E E - 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0 0 47 146,-0.1 2,-0.8 145,-0.1 -1,-0.2 -0.421 45.3-130.3 -76.0 154.3 27.7 42.6 71.3 106 5 B T - 0 0 7 70,-0.5 70,-3.0 -2,-0.1 2,-0.4 -0.868 26.3-165.1-108.7 96.6 28.3 42.5 67.6 107 6 B V E +H 175 0A 38 -2,-0.8 114,-0.5 68,-0.2 2,-0.3 -0.696 14.6 169.5 -89.9 134.6 28.6 38.9 66.6 108 7 B I E -H 174 0A 4 66,-2.7 66,-2.3 -2,-0.4 2,-0.4 -0.959 29.5-136.5-143.1 157.3 30.1 38.0 63.2 109 8 B T E -H 173 0A 12 110,-0.4 2,-0.4 -2,-0.3 64,-0.2 -0.957 21.4-174.6-115.3 131.2 31.4 35.2 61.1 110 9 B V E -H 172 0A 2 62,-3.0 62,-3.0 -2,-0.4 2,-0.4 -0.984 6.3-166.4-126.4 143.9 34.6 35.5 59.0 111 10 B V E +H 171 0A 19 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.990 36.7 94.4-127.7 130.3 36.1 33.0 56.6 112 11 B G E -H 170 0A 2 58,-1.9 58,-3.3 -2,-0.4 2,-0.4 -0.985 64.0 -61.1 176.8-164.9 39.6 33.3 55.2 113 12 B N E -HI 169 135A 65 22,-2.3 22,-3.0 -2,-0.3 56,-0.2 -0.835 47.8-105.0-109.2 144.2 43.3 32.3 55.5 114 13 B L E - I 0 134A 3 54,-2.2 53,-2.3 -2,-0.4 20,-0.2 -0.442 20.1-157.8 -61.1 131.8 45.8 32.9 58.3 115 14 B V S S+ 0 0 38 18,-2.6 2,-0.3 51,-0.2 -1,-0.2 0.701 76.5 3.9 -81.3 -20.3 48.2 35.7 57.4 116 15 B D S S- 0 0 62 17,-0.5 51,-0.1 49,-0.1 -1,-0.1 -0.899 93.1 -73.8-154.0 171.1 50.7 34.3 60.0 117 16 B D - 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