==== 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 3ENT . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOSPIRA MULTIFORMIS; . AUTHOR P.ARAVIND,R.SANKARANARAYANAN . 234 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 68.4 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 . 74 31.6 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 . 6 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 . 22 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 4 2 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 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 24 A D 0 0 185 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.1 1.4 37.6 -11.0 2 25 A K + 0 0 212 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.412 360.0 179.4 -70.5 143.5 3.6 36.6 -13.9 3 26 A M - 0 0 49 -2,-0.1 2,-0.1 112,-0.0 112,-0.0 -0.850 36.0 -69.8-138.6 173.5 6.7 34.5 -13.1 4 27 A T - 0 0 72 -2,-0.3 2,-0.8 1,-0.1 -1,-0.0 -0.386 48.7-122.5 -65.7 140.7 9.6 32.7 -14.7 5 28 A I + 0 0 164 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.785 61.1 111.8 -91.3 109.6 8.7 29.6 -16.7 6 29 A E - 0 0 36 -2,-0.8 42,-0.3 42,-0.1 -2,-0.0 -0.978 63.8-108.0-167.4 163.8 10.5 26.6 -15.4 7 30 A V - 0 0 118 -2,-0.3 42,-0.1 40,-0.1 -2,-0.0 -0.896 41.0-117.6-103.3 118.6 10.1 23.3 -13.6 8 31 A P - 0 0 9 0, 0.0 2,-0.6 0, 0.0 39,-0.1 -0.191 28.9-122.7 -54.3 148.0 11.5 23.3 -10.0 9 32 A V E -A 131 0A 35 122,-3.3 122,-2.5 45,-0.1 2,-0.5 -0.854 11.9-138.6-101.3 118.1 14.3 20.8 -9.5 10 33 A L E +A 130 0A 3 -2,-0.6 150,-1.7 120,-0.2 2,-0.3 -0.612 40.4 161.2 -75.2 121.9 14.0 18.1 -6.8 11 34 A T E -Ab 129 160A 0 118,-3.9 118,-3.1 -2,-0.5 2,-0.5 -0.999 42.3-133.8-148.3 145.0 17.3 17.9 -5.0 12 35 A F E +Ab 128 161A 5 148,-2.1 150,-3.2 -2,-0.3 116,-0.2 -0.825 36.1 178.4 -92.1 132.3 19.0 16.6 -1.8 13 36 A V E -A 127 0A 0 114,-2.1 114,-3.2 -2,-0.5 150,-0.1 -0.947 31.4 -99.5-134.3 155.6 21.3 19.3 -0.4 14 37 A P > - 0 0 6 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.289 39.5-107.1 -69.3 162.3 23.6 19.5 2.7 15 38 A V H > S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.841 119.2 60.9 -57.7 -35.9 22.3 21.4 5.7 16 39 A Q H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 107.4 45.3 -58.3 -44.1 24.7 24.3 5.0 17 40 A V H > S+ 0 0 11 -3,-0.5 4,-2.9 2,-0.2 -2,-0.2 0.951 114.0 45.6 -67.5 -50.2 23.0 24.8 1.6 18 41 A S H X S+ 0 0 11 -4,-2.1 4,-3.3 1,-0.2 -2,-0.2 0.868 111.7 53.5 -63.2 -33.5 19.4 24.6 2.9 19 42 A A H X S+ 0 0 40 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.944 109.7 48.7 -63.5 -44.9 20.3 26.9 5.8 20 43 A E H X S+ 0 0 75 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.948 113.9 45.6 -57.8 -50.3 21.7 29.4 3.2 21 44 A L H X S+ 0 0 2 -4,-2.9 4,-0.6 1,-0.2 3,-0.5 0.917 111.2 53.2 -60.2 -42.9 18.5 29.1 1.1 22 45 A E H >< S+ 0 0 68 -4,-3.3 3,-1.0 1,-0.2 -1,-0.2 0.855 104.0 56.5 -62.3 -35.0 16.3 29.4 4.2 23 46 A N H 3< S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.834 93.8 66.4 -66.2 -32.6 18.1 32.6 5.2 24 47 A R H 3< S- 0 0 101 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.761 104.1-134.7 -60.6 -22.6 17.2 34.2 1.8 25 48 A G S << S+ 0 0 1 -3,-1.0 47,-2.3 -4,-0.6 2,-1.2 0.219 71.0 111.3 91.6 -17.4 13.7 34.0 3.1 26 49 A a + 0 0 14 -5,-0.4 19,-2.3 45,-0.2 2,-0.3 -0.699 55.6 100.9 -95.0 88.5 11.8 32.7 0.0 27 50 A W E -C 44 0A 26 -2,-1.2 43,-3.5 17,-0.3 2,-0.3 -0.973 50.3-147.8-158.3 172.2 10.8 29.2 1.1 28 51 A V E -CD 43 69A 0 15,-1.9 15,-2.7 -2,-0.3 2,-0.5 -0.992 8.1-153.7-147.5 143.3 8.2 26.9 2.4 29 52 A K E -CD 42 68A 43 39,-2.8 39,-2.0 -2,-0.3 2,-0.5 -0.989 7.0-162.5-124.0 126.0 8.2 23.8 4.7 30 53 A F E -CD 41 67A 0 11,-2.5 11,-2.1 -2,-0.5 2,-0.3 -0.934 8.2-161.2-108.5 123.9 5.6 21.1 4.4 31 54 A F E -CD 40 66A 22 35,-2.6 34,-3.3 -2,-0.5 35,-1.4 -0.824 18.8-143.6-106.2 145.1 5.3 18.7 7.4 32 55 A D E S+ 0 0 59 7,-1.4 2,-0.3 -2,-0.3 6,-0.2 0.524 87.1 49.9 -82.9 -6.5 3.6 15.3 7.3 33 56 A K E >> S-C 37 0A 116 4,-1.3 4,-0.5 6,-0.2 3,-0.5 -0.907 94.5 -98.2-128.5 157.4 2.2 15.8 10.8 34 57 A K G >4 S+ 0 0 93 -2,-0.3 3,-0.9 1,-0.2 64,-0.2 -0.227 102.5 35.2 -69.0 164.2 0.3 18.6 12.4 35 58 A N G 34 S- 0 0 100 62,-2.1 -1,-0.2 1,-0.2 62,-0.1 0.785 131.6 -70.1 60.1 31.5 2.0 21.2 14.6 36 59 A F G <4 S+ 0 0 46 -3,-0.5 -1,-0.2 61,-0.3 2,-0.2 0.850 95.0 143.6 57.9 38.4 5.2 21.0 12.4 37 60 A Q E << +C 33 0A 118 -3,-0.9 -4,-1.3 -4,-0.5 -5,-0.2 -0.649 37.7 30.3-103.1 164.0 6.1 17.5 13.6 38 61 A G E S- 0 0 37 -2,-0.2 2,-0.0 -6,-0.2 -5,-0.0 -0.142 103.0 -37.6 82.4 178.6 7.6 14.8 11.5 39 62 A D E - 0 0 117 -8,-0.1 -7,-1.4 133,-0.1 2,-0.3 -0.343 64.3-148.4 -73.3 160.1 10.0 15.1 8.5 40 63 A S E -C 31 0A 35 -9,-0.2 2,-0.5 -8,-0.1 88,-0.3 -0.945 14.5-130.8-135.9 155.4 9.4 17.9 6.1 41 64 A L E -C 30 0A 0 -11,-2.1 -11,-2.5 -2,-0.3 2,-0.4 -0.893 27.6-150.3-100.7 130.2 9.8 18.8 2.4 42 65 A F E -Ce 29 129A 6 86,-1.9 88,-2.0 -2,-0.5 2,-0.5 -0.870 10.7-169.0-106.8 131.0 11.6 22.1 1.8 43 66 A L E -Ce 28 130A 0 -15,-2.7 -15,-1.9 -2,-0.4 2,-0.5 -0.979 7.9-156.9-122.6 128.2 10.9 24.3 -1.2 44 67 A S E -C 27 0A 6 86,-3.2 -17,-0.3 -2,-0.5 70,-0.1 -0.907 43.8 -69.8-103.1 128.1 13.0 27.2 -2.2 45 68 A G S S+ 0 0 9 -19,-2.3 70,-0.1 -2,-0.5 2,-0.1 -0.227 99.5 42.2 -77.1 163.2 11.2 29.8 -4.3 46 69 A P S S+ 0 0 22 0, 0.0 2,-0.3 0, 0.0 69,-0.2 0.572 70.8 158.8 -82.1 157.3 10.0 30.5 -6.8 47 70 A A E -J 114 0B 2 67,-2.4 67,-3.7 -2,-0.1 2,-0.6 -0.967 22.4-170.4-146.0 125.7 8.2 27.2 -7.5 48 71 A T E +J 113 0B 34 -2,-0.3 65,-0.2 -42,-0.3 3,-0.1 -0.956 12.8 175.0-118.2 111.2 5.3 26.4 -9.7 49 72 A L E -J 112 0B 12 63,-2.7 63,-2.3 -2,-0.6 34,-0.2 -0.890 19.5-177.8-122.6 103.3 3.9 22.9 -9.3 50 73 A P S S+ 0 0 48 0, 0.0 32,-2.5 0, 0.0 2,-0.3 0.662 84.6 25.8 -69.2 -13.3 0.7 21.8 -11.2 51 74 A R S S- 0 0 106 30,-0.2 2,-2.0 2,-0.1 60,-0.2 -0.988 82.3-119.7-151.6 141.2 1.0 18.5 -9.4 52 75 A L S S+ 0 0 2 58,-0.6 8,-2.1 -2,-0.3 9,-0.3 -0.456 75.6 107.7 -82.7 68.2 2.6 17.4 -6.1 53 76 A I E -M 59 0C 76 -2,-2.0 6,-0.3 6,-0.2 -2,-0.1 -0.735 42.5-172.7-133.3 179.3 5.0 14.9 -7.6 54 77 A G E > -M 58 0C 19 4,-2.2 4,-1.0 -2,-0.2 3,-0.4 -0.977 39.0 -54.3-166.2 172.8 8.7 14.5 -8.4 55 78 A P T >4 S+ 0 0 21 0, 0.0 3,-0.6 0, 0.0 103,-0.1 -0.146 112.3 30.7 -56.4 151.5 11.4 12.5 -10.1 56 79 A F T 34 S- 0 0 1 1,-0.2 121,-0.2 125,-0.1 126,-0.1 0.817 138.0 -56.3 68.7 34.1 11.6 8.7 -9.3 57 80 A G T 34 S+ 0 0 63 -3,-0.4 2,-0.2 1,-0.2 -1,-0.2 0.634 82.0 169.2 76.2 14.7 7.9 8.3 -8.7 58 81 A Y E << +M 54 0C 4 -4,-1.0 -4,-2.2 -3,-0.6 2,-0.3 -0.452 1.5 168.8 -63.1 124.2 7.8 10.9 -6.0 59 82 A D E +M 53 0C 95 -6,-0.3 -6,-0.2 -2,-0.2 -1,-0.0 -0.846 8.8 169.9-140.8 100.1 4.1 11.5 -5.2 60 83 A W >> + 0 0 0 -8,-2.1 3,-0.7 -2,-0.3 4,-0.5 -0.074 27.3 133.0-107.7 36.0 3.4 13.6 -2.1 61 84 A E T 34 S+ 0 0 37 -9,-0.3 49,-0.1 1,-0.2 -2,-0.1 -0.504 72.9 22.6 -76.5 153.0 -0.4 14.3 -2.4 62 85 A N T 34 S+ 0 0 100 47,-0.4 -1,-0.2 -2,-0.1 46,-0.1 0.811 102.9 91.9 59.6 34.3 -2.3 13.7 0.8 63 86 A K T <4 + 0 0 79 -3,-0.7 2,-0.2 -30,-0.0 -2,-0.1 0.681 52.0 94.6-122.0 -42.5 0.8 14.1 3.0 64 87 A V < + 0 0 10 -4,-0.5 -32,-0.2 1,-0.2 45,-0.1 -0.362 32.7 159.1 -62.2 126.4 1.0 17.7 4.1 65 88 A R + 0 0 67 -34,-3.3 34,-2.7 1,-0.4 2,-0.3 0.557 66.1 19.5-120.3 -21.6 -0.6 18.4 7.5 66 89 A S E -D 31 0A 0 -35,-1.4 -35,-2.6 32,-0.2 -1,-0.4 -0.984 66.3-156.9-149.0 155.9 1.1 21.6 8.5 67 90 A V E -DF 30 96A 1 29,-2.3 29,-1.9 -2,-0.3 2,-0.4 -0.975 11.6-164.5-140.6 151.8 3.0 24.5 6.8 68 91 A K E -DF 29 95A 63 -39,-2.0 -39,-2.8 -2,-0.3 2,-0.5 -0.998 13.8-159.4-134.6 128.1 5.6 27.2 7.4 69 92 A V E -D 28 0A 3 25,-2.8 24,-0.8 -2,-0.4 -41,-0.2 -0.928 22.2-116.3-111.8 131.2 6.1 30.0 4.9 70 93 A G > - 0 0 0 -43,-3.5 23,-1.3 -2,-0.5 3,-1.1 -0.019 26.4-107.0 -59.1 165.6 9.2 32.1 4.8 71 94 A P T 3 S+ 0 0 84 0, 0.0 -45,-0.2 0, 0.0 21,-0.2 0.696 120.0 39.5 -67.1 -23.3 9.4 35.8 5.5 72 95 A R T 3 S+ 0 0 144 -47,-2.3 45,-1.5 -45,-0.1 2,-0.3 -0.265 103.4 92.9-121.5 44.9 10.0 36.6 1.8 73 96 A A E < -K 116 0B 0 -3,-1.1 2,-0.4 43,-0.2 43,-0.2 -0.992 51.4-160.6-141.5 147.9 7.6 34.1 0.3 74 97 A N E -K 115 0B 29 41,-2.8 41,-3.2 -2,-0.3 2,-0.5 -0.994 14.4-162.0-125.6 129.4 4.0 33.9 -0.8 75 98 A L E -KL 114 90B 0 15,-2.7 15,-3.5 -2,-0.4 2,-0.5 -0.964 7.6-174.0-120.6 127.8 2.3 30.6 -1.2 76 99 A T E -KL 113 89B 27 37,-2.5 37,-2.3 -2,-0.5 2,-0.3 -0.977 8.8-169.4-118.5 123.3 -0.9 29.9 -3.1 77 100 A I E -KL 112 88B 2 11,-2.5 11,-2.1 -2,-0.5 2,-0.3 -0.872 4.9-153.6-114.4 148.4 -2.4 26.4 -2.9 78 101 A F E -KL 111 87B 29 33,-2.5 32,-2.5 -2,-0.3 33,-1.0 -0.877 20.5-133.2-120.4 153.6 -5.2 25.0 -5.1 79 102 A D S S+ 0 0 55 7,-2.2 2,-0.2 -2,-0.3 6,-0.1 0.639 90.5 32.9 -77.4 -15.6 -7.9 22.3 -4.5 80 103 A N S S- 0 0 28 4,-1.2 3,-0.4 6,-0.3 30,-0.3 -0.749 96.5 -77.6-131.6 177.9 -7.2 20.6 -7.8 81 104 A H S > S+ 0 0 29 -2,-0.2 3,-1.3 1,-0.2 -30,-0.2 -0.231 104.4 29.8 -72.6 167.0 -4.4 19.9 -10.2 82 105 A N T 3 S- 0 0 87 -32,-2.5 -1,-0.2 28,-0.3 3,-0.1 0.802 128.5 -67.4 52.2 41.1 -3.0 22.6 -12.6 83 106 A Y T 3 S+ 0 0 83 -3,-0.4 2,-0.3 -34,-0.2 -1,-0.3 0.831 95.9 154.1 52.9 34.5 -3.8 25.6 -10.4 84 107 A R < - 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