==== 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 HYDROLASE/DNA 15-AUG-06 2DWN . COMPND 2 MOLECULE: PRIMOSOMAL PROTEIN N; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.SASAKI,T.OSE,T.TANAKA,H.MASAI,K.MAENAKA,D.KOHDA . 417 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 19.2 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 1.0 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 . 40 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 19.7 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 0 0 1 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 4 1 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 3 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 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 1 A M 0 0 164 0, 0.0 125,-0.8 0, 0.0 156,-0.1 0.000 360.0 360.0 360.0 -54.4 44.7 16.5 46.3 2 2 A P + 0 0 29 0, 0.0 124,-3.0 0, 0.0 2,-0.3 0.870 360.0 32.8 -41.7-102.4 45.0 16.2 42.5 3 3 A V - 0 0 0 122,-0.2 153,-1.0 120,-0.1 2,-0.5 -0.511 61.3-169.9 -80.5 128.9 48.0 14.1 41.2 4 4 A A E -A 155 0A 3 120,-0.3 120,-1.2 -2,-0.3 2,-0.7 -0.949 14.8-142.5-124.1 122.3 49.3 11.1 43.2 5 5 A H E -AB 154 123A 41 149,-2.1 148,-3.0 -2,-0.5 149,-1.7 -0.631 26.0-172.9 -90.9 119.1 52.4 9.5 42.3 6 6 A V E -AB 152 122A 2 116,-3.5 116,-2.3 -2,-0.7 2,-0.5 -0.769 23.2-138.7-120.4 156.5 52.4 5.7 42.7 7 7 A A E -A 151 0A 2 144,-3.3 144,-2.7 -2,-0.3 114,-0.1 -0.877 25.1-170.9-110.7 129.4 54.6 2.9 42.6 8 8 A L - 0 0 1 -2,-0.5 2,-0.6 142,-0.2 192,-0.1 -0.968 34.7-102.2-123.0 139.5 53.4 -0.3 40.9 9 9 A P - 0 0 78 0, 0.0 -2,-0.0 0, 0.0 140,-0.0 -0.379 53.8-169.1 -58.3 105.3 54.8 -3.8 40.6 10 10 A V - 0 0 41 -2,-0.6 4,-0.1 1,-0.1 -3,-0.0 -0.606 26.1 -87.9-102.2 160.2 56.2 -3.7 37.1 11 11 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.299 59.5 -86.2 -62.3 145.4 57.5 -6.4 34.7 12 12 A L S S+ 0 0 100 1,-0.2 2,-1.0 2,-0.1 80,-0.1 0.707 116.6 27.3 -18.9 -87.5 61.3 -7.2 34.9 13 13 A P S S- 0 0 52 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 -0.753 81.8-142.9 -94.0 110.5 62.9 -4.6 32.7 14 14 A R + 0 0 33 -2,-1.0 79,-0.2 -4,-0.1 2,-0.2 -0.510 35.2 177.7 -67.0 99.4 60.6 -1.5 32.6 15 15 A T - 0 0 43 -2,-1.1 2,-0.5 98,-0.1 98,-0.2 -0.549 29.1-114.9-104.4 169.9 61.0 -0.5 29.0 16 16 A F E -E 112 0B 57 96,-3.4 96,-3.1 -2,-0.2 2,-0.5 -0.924 23.7-135.2-112.8 123.5 59.6 2.2 26.7 17 17 A D E +E 111 0B 46 -2,-0.5 44,-0.6 94,-0.2 2,-0.3 -0.611 26.7 173.5 -80.3 121.9 57.4 1.4 23.7 18 18 A Y E -Ef 110 61B 10 92,-2.6 92,-2.6 -2,-0.5 2,-0.3 -0.927 27.8-124.3-124.4 147.6 58.2 3.2 20.5 19 19 A L E -Ef 109 62B 0 42,-4.0 44,-3.3 -2,-0.3 90,-0.2 -0.674 14.6-137.9 -92.8 149.1 56.5 2.5 17.1 20 20 A L - 0 0 2 88,-1.8 3,-0.1 -2,-0.3 44,-0.1 -0.938 23.2-129.4-107.1 116.3 58.6 1.7 14.1 21 21 A P > - 0 0 1 0, 0.0 3,-2.1 0, 0.0 263,-0.1 -0.184 44.1 -74.3 -60.6 160.6 57.3 3.4 11.0 22 22 A E T 3 S+ 0 0 39 261,-2.3 3,-0.1 1,-0.3 293,-0.1 -0.303 122.3 22.6 -54.8 135.4 56.7 1.3 7.9 23 23 A G T 3 S+ 0 0 69 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.369 91.6 116.8 87.2 -5.8 60.1 0.5 6.3 24 24 A M < - 0 0 24 -3,-2.1 2,-0.4 83,-0.1 -1,-0.3 -0.829 44.0-168.6 -97.7 134.3 62.2 0.9 9.4 25 25 A T + 0 0 108 -2,-0.4 2,-0.3 -3,-0.1 41,-0.0 -0.981 8.7 172.4-128.9 116.1 64.0 -2.3 10.7 26 26 A V - 0 0 14 -2,-0.4 2,-0.3 81,-0.2 43,-0.1 -0.943 13.9-159.4-126.1 151.8 65.9 -2.8 14.1 27 27 A K > - 0 0 101 -2,-0.3 3,-0.6 42,-0.1 19,-0.2 -0.890 39.7 -80.3-123.7 154.6 67.5 -5.6 16.1 28 28 A A T 3 S+ 0 0 42 -2,-0.3 19,-0.2 1,-0.2 3,-0.1 -0.108 110.5 35.0 -54.6 145.6 68.2 -5.9 19.7 29 29 A G T 3 S+ 0 0 0 17,-2.0 43,-1.7 1,-0.3 44,-0.7 0.677 92.0 120.3 83.6 17.4 71.3 -4.3 21.1 30 30 A C < - 0 0 2 -3,-0.6 16,-2.7 16,-0.3 -1,-0.3 -0.813 59.1-122.2-114.5 156.3 71.1 -1.3 18.7 31 31 A R E +G 45 0B 69 -2,-0.3 36,-3.0 14,-0.2 37,-1.3 -0.648 28.3 178.4 -97.2 154.7 70.8 2.4 19.4 32 32 A V E -GH 44 66B 0 12,-1.2 12,-2.6 34,-0.3 2,-0.5 -0.953 30.2-120.5-147.0 160.8 68.0 4.7 18.2 33 33 A R E +GH 43 65B 94 32,-3.6 31,-1.5 -2,-0.3 32,-1.5 -0.900 41.2 177.3-103.0 134.1 67.0 8.3 18.5 34 34 A V E -G 42 0B 0 8,-2.5 8,-1.0 -2,-0.5 2,-0.2 -0.913 31.6-101.9-137.5 162.8 63.5 8.6 20.1 35 35 A P E +G 41 0B 21 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.554 36.6 175.7 -80.8 157.0 61.1 11.4 21.2 36 36 A F E > +G 40 0B 47 4,-2.1 4,-1.3 1,-0.4 3,-0.4 -0.909 52.5 13.0-158.5 128.6 60.9 12.2 24.9 37 37 A G T >4 S- 0 0 41 -2,-0.3 3,-0.8 1,-0.2 -1,-0.4 0.185 111.9 -59.1 79.2 152.3 58.8 14.9 26.5 38 38 A K T 34 S- 0 0 123 1,-0.3 239,-0.3 -3,-0.1 -1,-0.2 0.597 134.9 -3.2 -42.9 -12.2 56.2 16.8 24.5 39 39 A Q T 34 S+ 0 0 109 -3,-0.4 -1,-0.3 237,-0.1 -2,-0.2 0.302 101.7 115.5-169.1 21.1 59.0 17.8 22.1 40 40 A Q E << -G 36 0B 116 -4,-1.3 -4,-2.1 -3,-0.8 2,-0.3 -0.579 47.6-132.9-103.3 167.7 62.5 16.6 23.1 41 41 A E E +G 35 0B 97 -6,-0.2 2,-0.3 -2,-0.2 -8,-0.0 -0.760 26.8 160.6-112.7 160.5 65.1 14.1 21.7 42 42 A R E -G 34 0B 93 -8,-1.0 -8,-2.5 -2,-0.3 2,-0.4 -0.984 33.3-109.4-172.1 158.7 67.2 11.3 23.3 43 43 A I E +G 33 0B 52 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.852 36.7 170.9-106.4 139.0 69.2 8.1 22.7 44 44 A G E -G 32 0B 0 -12,-2.6 -12,-1.2 -2,-0.4 2,-0.4 -0.694 29.4-124.9-133.0-176.9 68.2 4.7 23.6 45 45 A I E -GI 31 113B 0 68,-1.4 68,-2.4 -14,-0.2 -14,-0.2 -0.983 24.6-130.0-134.9 120.6 68.9 1.0 23.2 46 46 A V E + I 0 112B 0 -16,-2.7 -17,-2.0 -2,-0.4 -16,-0.3 -0.493 24.6 178.4 -67.0 139.5 66.4 -1.5 21.8 47 47 A V E - 0 0 22 64,-2.6 2,-0.3 1,-0.5 -1,-0.2 0.620 65.9 -11.8-111.1 -30.9 66.2 -4.4 24.2 48 48 A S E - I 0 111B 54 63,-1.1 63,-2.7 -21,-0.1 -1,-0.5 -0.980 53.8-145.6-165.4 161.7 63.5 -6.3 22.3 49 49 A V E + I 0 110B 31 -2,-0.3 61,-0.2 61,-0.2 2,-0.2 -0.985 26.8 155.6-140.2 125.7 61.0 -6.1 19.5 50 50 A S E - I 0 109B 38 59,-0.7 59,-0.9 -2,-0.4 -2,-0.0 -0.526 51.0-101.8-129.7-162.1 57.6 -7.8 19.3 51 51 A D S S+ 0 0 98 -2,-0.2 2,-0.3 57,-0.2 59,-0.1 -0.163 93.9 51.5-118.8 32.1 54.1 -7.4 17.7 52 52 A A + 0 0 58 57,-0.1 2,-0.3 4,-0.0 -2,-0.2 -0.983 50.9 179.5-161.8 164.4 52.3 -5.9 20.7 53 53 A S - 0 0 34 -2,-0.3 4,-0.1 1,-0.1 58,-0.0 -0.946 44.7-102.6-160.1 169.4 52.4 -3.2 23.4 54 54 A E S S+ 0 0 115 -2,-0.3 90,-0.2 2,-0.1 -1,-0.1 0.887 107.7 47.3 -70.9 -35.0 50.3 -2.1 26.3 55 55 A L S S- 0 0 72 1,-0.1 5,-0.1 -3,-0.1 -2,-0.1 -0.681 105.2 -84.1-103.9 157.6 48.9 0.8 24.3 56 56 A P >> - 0 0 65 0, 0.0 3,-3.1 0, 0.0 4,-1.1 -0.287 37.9-117.2 -59.6 143.6 47.6 0.8 20.7 57 57 A L G >4 S+ 0 0 27 1,-0.3 3,-1.4 2,-0.2 -38,-0.1 0.931 114.8 60.8 -41.8 -57.0 50.2 1.0 18.0 58 58 A N G 34 S+ 0 0 38 1,-0.3 -1,-0.3 250,-0.1 220,-0.1 0.575 103.6 52.6 -53.7 -6.3 48.6 4.3 16.9 59 59 A E G <4 S+ 0 0 78 -3,-3.1 -1,-0.3 2,-0.1 -2,-0.2 0.762 86.1 94.3 -99.4 -30.3 49.4 5.8 20.3 60 60 A L S << S- 0 0 9 -3,-1.4 -42,-0.2 -4,-1.1 2,-0.1 -0.288 81.2-117.4 -60.9 143.2 53.1 4.9 20.5 61 61 A K E -f 18 0B 45 -44,-0.6 -42,-4.0 -26,-0.1 2,-0.4 -0.447 36.7-108.0 -76.4 159.7 55.5 7.6 19.4 62 62 A A E -f 19 0B 1 216,-2.4 218,-0.3 -44,-0.2 -42,-0.2 -0.801 26.2-107.3-101.0 135.4 57.5 6.7 16.4 63 63 A V - 0 0 2 -44,-3.3 -29,-0.2 -2,-0.4 3,-0.1 -0.284 25.7-155.6 -52.2 127.8 61.2 5.9 16.5 64 64 A V - 0 0 29 -31,-1.5 2,-0.3 1,-0.3 -30,-0.2 0.881 63.6 -16.5 -77.4 -41.3 63.1 8.8 14.9 65 65 A E E -H 33 0B 81 -32,-1.5 -32,-3.6 -41,-0.0 2,-0.5 -0.978 50.9-127.7-167.5 151.0 66.2 7.0 13.8 66 66 A V E -H 32 0B 53 -2,-0.3 -34,-0.3 -34,-0.3 3,-0.1 -0.884 17.0-171.9-102.0 132.8 68.3 3.9 14.2 67 67 A L + 0 0 62 -36,-3.0 2,-0.5 -2,-0.5 -35,-0.2 0.703 66.0 61.7 -96.8 -25.0 72.0 4.6 15.0 68 68 A D - 0 0 23 -37,-1.3 -1,-0.2 1,-0.2 4,-0.1 -0.913 49.6-170.2-116.7 123.9 73.3 1.1 14.7 69 69 A S S S+ 0 0 109 -2,-0.5 -1,-0.2 -3,-0.1 -42,-0.1 0.951 90.1 11.8 -64.7 -48.1 73.3 -1.1 11.7 70 70 A E S S- 0 0 115 -3,-0.1 2,-0.1 1,-0.1 -1,-0.0 -0.719 109.1 -63.3-123.5 172.0 74.4 -3.9 14.0 71 71 A P - 0 0 57 0, 0.0 -41,-0.2 0, 0.0 -42,-0.1 -0.336 32.7-152.0 -58.8 130.5 74.7 -4.3 17.9 72 72 A V S S+ 0 0 33 -43,-1.7 2,-0.1 2,-0.1 -42,-0.1 0.827 84.0 62.8 -71.3 -28.3 77.2 -1.8 19.4 73 73 A F S S- 0 0 12 -44,-0.7 2,-0.2 1,-0.1 27,-0.0 -0.394 96.3-103.1 -89.2 168.0 77.6 -4.5 22.1 74 74 A T > - 0 0 89 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.560 29.9-114.8 -88.8 157.2 79.0 -8.0 21.6 75 75 A H H > S+ 0 0 133 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.902 116.8 41.6 -60.4 -39.8 76.7 -11.0 21.6 76 76 A S H > S+ 0 0 80 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.914 115.7 48.1 -72.8 -45.5 78.2 -12.3 24.9 77 77 A V H > S+ 0 0 35 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.964 113.1 50.5 -57.5 -54.0 78.5 -9.0 26.6 78 78 A W H X S+ 0 0 25 -4,-2.9 4,-1.9 1,-0.2 5,-0.3 0.919 106.1 52.0 -53.6 -52.0 74.9 -8.2 25.7 79 79 A R H X S+ 0 0 160 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.881 114.5 46.1 -55.9 -35.0 73.4 -11.4 26.9 80 80 A L H X S+ 0 0 102 -4,-1.7 4,-3.0 -3,-0.3 5,-0.4 0.969 105.1 57.6 -70.4 -54.4 75.1 -10.8 30.2 81 81 A L H X S+ 0 0 16 -4,-3.0 4,-2.5 1,-0.3 5,-0.2 0.924 111.2 44.4 -37.2 -62.6 74.1 -7.1 30.5 82 82 A L H X S+ 0 0 49 -4,-1.9 4,-2.0 1,-0.2 -1,-0.3 0.901 113.8 52.0 -51.5 -46.1 70.5 -8.2 30.3 83 83 A W H X S+ 0 0 122 -4,-1.7 4,-3.4 -5,-0.3 5,-0.2 0.945 110.8 43.8 -59.0 -53.6 71.1 -11.0 32.7 84 84 A A H X S+ 0 0 26 -4,-3.0 4,-2.3 1,-0.2 6,-0.2 0.865 110.8 57.3 -60.8 -35.1 72.8 -9.0 35.5 85 85 A A H <>S+ 0 0 5 -4,-2.5 5,-2.5 -5,-0.4 -1,-0.2 0.922 115.5 36.6 -60.6 -44.3 70.1 -6.3 35.1 86 86 A D H ><5S+ 0 0 74 -4,-2.0 3,-1.0 -5,-0.2 -2,-0.2 0.959 118.3 47.8 -73.5 -53.1 67.5 -8.9 35.7 87 87 A Y H 3<5S+ 0 0 133 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.804 118.8 36.7 -59.8 -38.0 69.2 -11.0 38.4 88 88 A Y T 3<5S- 0 0 125 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.1 0.227 111.0-112.4-102.6 12.1 70.4 -8.1 40.6 89 89 A H T < 5 + 0 0 74 -3,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.962 63.0 148.0 58.1 57.2 67.4 -5.9 40.2 90 90 A H < - 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