==== 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 STRUCTURAL PROTEIN 26-SEP-08 3ENU . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOSPIRA MULTIFORMIS; . AUTHOR P.ARAVIND,R.SANKARANARAYANAN . 114 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 28.9 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 . 3 2.6 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 . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 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 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 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 27 A T 0 0 173 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.5 -14.9 31.2 11.5 2 28 A I + 0 0 64 42,-0.0 2,-0.2 40,-0.0 42,-0.1 -0.990 360.0 164.0-138.3 126.1 -13.0 31.2 8.2 3 29 A E - 0 0 152 -2,-0.4 42,-1.7 40,-0.4 0, 0.0 -0.761 48.4 -67.0-132.9 177.8 -13.2 34.0 5.5 4 30 A V - 0 0 86 -2,-0.2 42,-0.2 40,-0.2 40,-0.0 -0.508 61.0-122.9 -67.6 131.8 -11.4 35.3 2.5 5 31 A P - 0 0 51 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.179 15.3-114.4 -73.8 170.2 -8.0 36.7 3.6 6 32 A V - 0 0 122 45,-0.0 2,-0.4 2,-0.0 45,-0.0 -0.918 23.3-127.0-109.0 127.5 -6.7 40.3 3.1 7 33 A L + 0 0 79 -2,-0.5 2,-0.3 33,-0.0 33,-0.0 -0.593 44.0 163.2 -74.8 126.9 -3.7 40.8 0.9 8 34 A T - 0 0 85 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.993 41.3-136.4-147.4 152.7 -1.1 42.8 2.8 9 35 A F + 0 0 220 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.944 36.8 179.4-105.3 124.9 2.6 43.8 2.9 10 36 A V - 0 0 60 -2,-0.5 5,-0.0 1,-0.0 -2,-0.0 -0.898 33.3 -93.0-127.7 158.0 3.9 43.6 6.5 11 37 A P >> - 0 0 78 0, 0.0 4,-1.9 0, 0.0 3,-1.0 -0.308 40.5-111.4 -64.2 153.4 7.2 44.2 8.2 12 38 A V H 3> S+ 0 0 101 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.809 118.3 61.5 -55.8 -30.4 9.5 41.1 8.5 13 39 A Q H 3> S+ 0 0 140 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.877 106.5 45.3 -64.1 -37.6 8.9 41.2 12.2 14 40 A V H <> S+ 0 0 64 -3,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.921 114.6 44.9 -72.8 -46.4 5.2 40.7 11.7 15 41 A S H X S+ 0 0 37 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.864 110.9 56.1 -67.1 -33.2 5.4 37.9 9.1 16 42 A A H X S+ 0 0 55 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.879 108.9 47.0 -64.6 -37.4 8.1 36.2 11.3 17 43 A E H X S+ 0 0 102 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.877 110.5 50.6 -72.4 -38.2 5.7 36.2 14.2 18 44 A L H X S+ 0 0 56 -4,-2.1 4,-0.7 1,-0.2 5,-0.4 0.879 111.5 50.6 -66.4 -33.4 2.8 34.8 12.1 19 45 A E H >< S+ 0 0 79 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.920 107.3 52.6 -68.1 -42.3 5.3 32.2 11.0 20 46 A N H 3< S+ 0 0 112 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.876 100.6 61.6 -60.3 -38.0 6.2 31.4 14.6 21 47 A R H 3< S- 0 0 167 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.757 103.5-139.4 -61.7 -24.5 2.5 30.9 15.5 22 48 A G << + 0 0 0 -3,-1.1 47,-2.4 -4,-0.7 2,-1.3 0.268 66.0 113.8 89.5 -12.6 2.6 28.1 12.9 23 49 A a + 0 0 14 -5,-0.4 19,-2.5 45,-0.2 2,-0.3 -0.691 56.6 100.7 -96.3 85.6 -0.7 28.3 11.0 24 50 A W E -A 41 0A 21 -2,-1.3 43,-3.6 17,-0.3 2,-0.3 -0.949 51.7-148.6-154.9 172.4 0.7 29.2 7.5 25 51 A V E -AB 40 66A 0 15,-2.0 15,-2.3 -2,-0.3 2,-0.5 -0.983 11.0-150.7-146.4 145.1 1.6 28.1 4.1 26 52 A K E -AB 39 65A 36 39,-2.8 39,-2.3 -2,-0.3 2,-0.6 -0.988 6.4-158.6-122.0 128.5 4.3 29.3 1.7 27 53 A F E -AB 38 64A 5 11,-2.4 11,-2.2 -2,-0.5 2,-0.3 -0.936 13.4-153.4-108.6 121.1 3.8 29.1 -2.1 28 54 A F E -AB 37 63A 20 35,-2.7 34,-2.9 -2,-0.6 35,-1.2 -0.741 17.9-141.8-100.6 146.4 7.0 29.2 -4.1 29 55 A D S S+ 0 0 53 7,-2.4 2,-0.3 -2,-0.3 6,-0.2 0.730 87.4 40.6 -72.2 -25.7 7.5 30.3 -7.7 30 56 A K S > S- 0 0 111 4,-1.6 3,-0.6 6,-0.3 4,-0.4 -0.802 95.1 -89.2-123.1 164.8 10.0 27.6 -8.5 31 57 A K G > S+ 0 0 102 -2,-0.3 3,-1.1 1,-0.2 64,-0.2 -0.216 105.0 31.3 -67.0 162.2 10.4 23.9 -7.7 32 58 A N G 3 S- 0 0 96 62,-2.6 -1,-0.2 30,-0.3 62,-0.1 0.798 130.8 -68.7 58.2 33.9 12.1 22.7 -4.5 33 59 A F G < S+ 0 0 50 -3,-0.6 -1,-0.2 61,-0.2 2,-0.2 0.791 98.3 136.6 59.0 32.7 11.1 25.8 -2.5 34 60 A Q < + 0 0 113 -3,-1.1 -4,-1.6 -4,-0.4 -5,-0.2 -0.549 40.3 32.1-102.3 170.4 13.3 28.1 -4.6 35 61 A G S S- 0 0 45 -2,-0.2 2,-0.1 -6,-0.2 0, 0.0 -0.245 104.9 -32.9 78.0-171.5 12.5 31.6 -5.9 36 62 A D - 0 0 118 -8,-0.1 -7,-2.4 -2,-0.0 2,-0.3 -0.330 63.0-150.9 -79.6 165.1 10.2 34.1 -4.3 37 63 A S E -A 28 0A 56 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.989 14.8-132.5-143.3 151.1 7.2 33.0 -2.2 38 64 A L E -A 27 0A 33 -11,-2.2 -11,-2.4 -2,-0.3 2,-0.4 -0.846 27.3-147.4 -98.0 134.2 3.7 34.2 -1.2 39 65 A F E -A 26 0A 56 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.885 15.2-175.7-108.5 132.7 3.0 33.8 2.5 40 66 A L E -A 25 0A 18 -15,-2.3 -15,-2.0 -2,-0.4 2,-0.4 -0.996 7.2-163.0-130.1 131.1 -0.5 33.1 3.9 41 67 A S E -A 24 0A 39 -2,-0.4 -17,-0.3 -17,-0.2 70,-0.1 -0.894 37.3 -45.4-110.8 142.2 -1.5 32.9 7.5 42 68 A G S S+ 0 0 22 -19,-2.5 2,-0.1 -2,-0.4 -19,-0.1 -0.391 89.6 16.1-110.8-173.4 -4.7 31.2 8.5 43 69 A P S S+ 0 0 65 0, 0.0 -40,-0.4 0, 0.0 2,-0.3 0.518 80.2 138.5 -73.6 154.4 -7.4 30.2 8.9 44 70 A A E -D 111 0B 2 67,-2.2 67,-3.5 -42,-0.1 2,-0.4 -0.984 37.7-152.9-161.8 151.5 -8.3 31.4 5.4 45 71 A T E -D 110 0B 23 -42,-1.7 65,-0.2 -2,-0.3 67,-0.0 -0.997 7.4-169.0-133.3 132.8 -10.3 30.4 2.3 46 72 A L E -D 109 0B 14 63,-2.6 63,-2.5 -2,-0.4 34,-0.2 -0.951 11.9-174.7-126.4 112.1 -9.7 31.5 -1.2 47 73 A P S S+ 0 0 33 0, 0.0 32,-2.8 0, 0.0 2,-0.3 0.646 83.2 22.0 -75.7 -16.8 -12.2 30.8 -4.0 48 74 A R S S- 0 0 98 30,-0.2 2,-1.9 2,-0.1 60,-0.2 -0.987 80.7-119.0-150.1 144.7 -9.8 32.2 -6.6 49 75 A L S S+ 0 0 1 58,-0.5 8,-2.2 -2,-0.3 9,-0.3 -0.493 76.0 108.5 -84.9 69.3 -6.1 32.8 -6.7 50 76 A I E -G 56 0C 86 -2,-1.9 6,-0.2 6,-0.2 -2,-0.1 -0.798 42.8-171.3-135.8 177.0 -6.3 36.5 -7.0 51 77 A G E > -G 55 0C 18 4,-2.2 4,-1.0 -2,-0.2 3,-0.4 -0.965 38.0 -64.2-161.2 171.4 -5.7 39.7 -5.1 52 78 A P T >4 S+ 0 0 79 0, 0.0 3,-0.7 0, 0.0 -1,-0.0 -0.119 109.0 35.5 -62.1 162.4 -6.2 43.5 -5.3 53 79 A F T 34 S- 0 0 221 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.833 137.6 -56.7 63.3 33.8 -4.5 45.7 -7.9 54 80 A G T 34 S+ 0 0 75 -3,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.669 82.7 166.0 75.3 19.1 -4.7 43.0 -10.6 55 81 A Y E << +G 51 0C 87 -4,-1.0 -4,-2.2 -3,-0.7 2,-0.4 -0.548 4.1 169.5 -71.2 124.4 -2.9 40.2 -8.7 56 82 A D E +G 50 0C 102 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.0 -0.913 7.0 172.1-137.5 105.3 -3.5 36.9 -10.5 57 83 A W >> + 0 0 13 -8,-2.2 3,-0.7 -2,-0.4 4,-0.5 -0.043 32.6 123.9-109.6 33.3 -1.4 34.1 -9.2 58 84 A E T 34 S+ 0 0 33 -9,-0.3 49,-0.1 1,-0.2 -2,-0.1 -0.502 75.4 27.8 -79.2 161.5 -2.8 31.1 -10.9 59 85 A N T 34 S+ 0 0 111 47,-0.3 -1,-0.2 -2,-0.1 46,-0.1 0.747 105.3 87.2 57.5 27.1 -0.2 29.2 -13.0 60 86 A K T <4 + 0 0 107 -3,-0.7 2,-0.3 1,-0.1 -2,-0.1 0.712 54.3 92.2-121.8 -40.2 2.6 30.3 -10.6 61 87 A V < + 0 0 12 -4,-0.5 -32,-0.2 1,-0.2 45,-0.1 -0.451 33.4 160.2 -68.4 121.8 3.0 28.0 -7.7 62 88 A R + 0 0 63 -34,-2.9 34,-2.9 -2,-0.3 2,-0.3 0.578 66.2 22.1-114.4 -18.7 5.5 25.2 -8.3 63 89 A S E -B 28 0A 0 -35,-1.2 -35,-2.7 32,-0.2 2,-0.4 -0.991 65.9-154.0-149.1 152.1 6.3 24.1 -4.7 64 90 A V E -BC 27 93A 2 29,-2.3 29,-2.7 -2,-0.3 2,-0.4 -0.984 8.0-168.1-135.9 141.4 4.5 24.3 -1.3 65 91 A K E -BC 26 92A 59 -39,-2.3 -39,-2.8 -2,-0.4 2,-0.4 -0.995 13.3-156.8-125.3 129.3 5.5 24.4 2.4 66 92 A V E -B 25 0A 4 25,-2.9 -41,-0.2 -2,-0.4 -43,-0.1 -0.889 21.4-115.5-108.7 137.5 2.8 24.0 5.1 67 93 A G > - 0 0 0 -43,-3.6 23,-2.0 -2,-0.4 3,-1.4 -0.166 28.4-105.0 -66.1 162.7 3.3 25.2 8.6 68 94 A P T 3 S+ 0 0 71 0, 0.0 -45,-0.2 0, 0.0 21,-0.1 0.640 119.2 37.7 -62.8 -18.4 3.5 23.0 11.7 69 95 A R T 3 S+ 0 0 120 -47,-2.4 45,-1.9 -45,-0.1 2,-0.3 -0.064 104.0 84.3-126.7 35.6 -0.0 23.9 12.8 70 96 A A E < -E 113 0B 0 -3,-1.4 2,-0.4 43,-0.3 43,-0.2 -0.911 53.5-155.0-134.7 160.7 -1.9 24.2 9.5 71 97 A N E -E 112 0B 30 41,-2.3 41,-2.7 -2,-0.3 2,-0.4 -0.992 15.8-157.4-132.7 136.7 -3.7 21.9 7.1 72 98 A L E -EF 111 87B 0 15,-2.8 15,-3.3 -2,-0.4 2,-0.5 -0.973 11.0-175.8-124.6 130.9 -4.0 22.8 3.4 73 99 A T E -EF 110 86B 21 37,-2.1 37,-2.1 -2,-0.4 2,-0.4 -0.990 9.7-167.5-121.8 124.8 -6.5 21.6 0.9 74 100 A I E -EF 109 85B 2 11,-2.3 11,-1.9 -2,-0.5 2,-0.4 -0.868 7.2-148.7-111.6 147.5 -6.2 22.7 -2.7 75 101 A F E -EF 108 84B 32 33,-2.5 32,-2.4 -2,-0.4 33,-1.0 -0.899 15.8-136.2-117.4 148.2 -8.9 22.2 -5.4 76 102 A D S S+ 0 0 59 7,-2.5 2,-0.2 -2,-0.4 6,-0.2 0.847 90.6 39.1 -67.3 -37.0 -8.5 21.7 -9.1 77 103 A N S S- 0 0 24 4,-1.9 4,-0.4 6,-0.3 3,-0.4 -0.593 95.1 -93.2-109.6 170.9 -11.2 24.2 -10.1 78 104 A H S > S+ 0 0 28 1,-0.2 3,-0.7 -2,-0.2 30,-0.2 -0.313 102.2 38.4 -80.4 169.4 -12.2 27.6 -8.6 79 105 A N T 3 S- 0 0 71 -32,-2.8 -1,-0.2 28,-0.3 -31,-0.1 0.835 133.3 -66.7 58.1 36.3 -14.8 28.1 -5.9 80 106 A Y T 3 S+ 0 0 85 -3,-0.4 2,-0.3 -34,-0.2 -1,-0.2 0.848 93.9 156.6 56.5 41.5 -13.7 24.9 -4.2 81 107 A R < - 0 0 122 -3,-0.7 -4,-1.9 -4,-0.4 -5,-0.2 -0.695 37.4 -15.6-106.2 153.7 -14.8 22.6 -7.0 82 108 A D S S+ 0 0 115 -2,-0.3 0, 0.0 -6,-0.2 0, 0.0 -0.273 104.2 22.0 66.6-143.2 -13.9 19.2 -8.3 83 109 A E - 0 0 119 -8,-0.1 -7,-2.5 1,-0.1 -6,-0.3 -0.183 65.9-163.3 -60.9 148.5 -10.8 17.2 -7.3 84 110 A D E -F 75 0B 87 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.880 13.1-157.9-131.0 163.0 -8.9 18.0 -4.1 85 111 A K E -F 74 0B 63 -11,-1.9 -11,-2.3 -2,-0.3 2,-0.5 -0.994 14.1-145.9-140.0 137.7 -5.4 17.3 -2.6 86 112 A F E -F 73 0B 104 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.914 9.9-170.7-112.4 130.1 -4.6 17.4 1.1 87 113 A L E -F 72 0B 6 -15,-3.3 -15,-2.8 -2,-0.5 3,-0.1 -0.970 18.9-149.0-119.7 113.6 -1.3 18.6 2.6 88 114 A D > - 0 0 89 -2,-0.5 3,-2.0 -17,-0.2 -22,-0.1 -0.077 40.6 -52.1 -75.4 177.2 -1.0 17.9 6.3 89 115 A A T 3 S+ 0 0 37 1,-0.3 -1,-0.2 -21,-0.1 -22,-0.1 -0.195 124.6 5.3 -53.5 134.0 1.0 19.9 9.0 90 116 A G T 3 S+ 0 0 37 -23,-2.0 -1,-0.3 1,-0.2 -23,-0.1 0.380 93.0 158.4 73.3 -3.3 4.6 20.6 8.1 91 117 A A < - 0 0 27 -3,-2.0 -25,-2.9 -24,-0.3 2,-0.4 -0.131 25.9-161.4 -57.5 146.2 4.2 19.1 4.7 92 118 A N E -C 65 0A 84 -27,-0.2 2,-0.6 -29,-0.0 -27,-0.2 -0.997 7.3-171.4-131.4 124.8 6.5 19.9 1.8 93 119 A V E -C 64 0A 16 -29,-2.7 -29,-2.3 -2,-0.4 3,-0.3 -0.940 0.7-172.9-119.6 105.4 5.7 19.3 -1.8 94 120 A A S S+ 0 0 36 -2,-0.6 -62,-2.6 1,-0.3 2,-0.3 0.716 79.1 30.0 -70.4 -25.2 8.8 20.0 -4.0 95 121 A N - 0 0 34 -64,-0.2 2,-1.2 -63,-0.1 -1,-0.3 -0.820 69.7-164.0-140.8 97.1 7.0 19.7 -7.3 96 122 A L + 0 0 2 -34,-2.9 2,-0.3 -2,-0.3 3,-0.1 -0.695 45.2 115.0 -85.5 96.3 3.4 20.7 -7.4 97 123 A S S > >S- 0 0 11 -2,-1.2 5,-2.5 1,-0.1 3,-0.6 -0.972 76.5-107.2-155.4 163.9 2.1 19.2 -10.7 98 124 A K G > 5S+ 0 0 132 -2,-0.3 3,-2.2 1,-0.2 -1,-0.1 0.898 116.8 60.3 -63.5 -39.6 -0.3 16.6 -11.9 99 125 A E G 3 5S+ 0 0 172 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.794 105.2 49.6 -58.9 -28.6 2.6 14.2 -12.9 100 126 A M G < 5S- 0 0 112 -3,-0.6 -1,-0.3 -5,-0.1 -2,-0.2 0.300 132.7 -88.7 -94.4 8.8 3.6 14.2 -9.2 101 127 A G T < 5S+ 0 0 40 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.512 102.7 76.3 100.4 5.3 0.1 13.4 -8.0 102 128 A F S