==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 07-MAR-13 4JJ3 . COMPND 2 MOLECULE: MAMP; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOCOCCUS; . AUTHOR M.SIPONEN,D.PIGNOL,P.ARNOUX . 359 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 20.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 3 0.8 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 . 26 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 1 2 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 . 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 . 0 4 5 3 1 0 0 2 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 1 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 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 80 A G 0 0 68 0, 0.0 141,-2.9 0, 0.0 140,-1.3 0.000 360.0 360.0 360.0 79.2 28.2 6.0 18.3 2 81 A G E +A 140 0A 46 138,-0.2 2,-0.7 139,-0.2 138,-0.2 -0.363 360.0 170.7-167.6 78.1 27.4 3.5 15.5 3 82 A F E -A 139 0A 120 136,-3.3 136,-2.4 -2,-0.0 2,-0.4 -0.854 14.8-172.3 -91.4 115.5 23.8 3.3 14.1 4 83 A V - 0 0 87 -2,-0.7 134,-0.1 134,-0.2 131,-0.1 -0.860 20.2-124.2-109.7 139.2 23.7 1.0 11.0 5 84 A A > - 0 0 12 129,-0.5 3,-1.3 -2,-0.4 -1,-0.0 -0.482 28.6-110.7 -74.2 150.0 20.7 0.6 8.7 6 85 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 129,-0.1 0.374 114.1 41.2 -64.7 8.9 19.3 -3.0 8.0 7 86 A N T 3 + 0 0 140 127,-0.3 2,-0.1 2,-0.0 128,-0.0 0.147 66.0 162.6-146.9 27.8 20.6 -2.7 4.3 8 87 A V < - 0 0 36 -3,-1.3 128,-0.2 1,-0.1 127,-0.1 -0.304 30.6-152.6 -49.2 114.8 24.1 -1.1 4.2 9 88 A Q - 0 0 94 126,-1.1 107,-0.4 -2,-0.1 2,-0.4 -0.330 20.6 -86.4 -92.7 174.2 25.3 -2.1 0.7 10 89 A F - 0 0 51 105,-0.1 105,-0.3 1,-0.1 61,-0.2 -0.683 30.3-174.5 -86.0 135.1 28.9 -2.5 -0.6 11 90 A S - 0 0 41 103,-2.5 2,-0.3 -2,-0.4 104,-0.2 0.763 67.4 -3.9 -91.5 -34.7 30.8 0.5 -1.9 12 91 A E E -C 114 0B 24 102,-1.5 102,-2.6 9,-0.2 2,-0.3 -0.995 49.6-149.0-157.7 160.6 33.9 -1.3 -3.1 13 92 A A E -CD 113 20B 2 7,-2.3 7,-4.5 -2,-0.3 2,-0.4 -0.953 11.9-152.9-127.1 147.3 35.9 -4.5 -3.5 14 93 A H E +CD 112 19B 63 98,-2.0 98,-1.5 -2,-0.3 2,-0.3 -0.998 20.9 169.5-123.4 129.8 39.6 -5.0 -3.6 15 94 A W E > - D 0 18B 6 3,-2.1 3,-2.6 -2,-0.4 96,-0.1 -0.967 66.1 -29.6-148.2 120.3 41.0 -8.0 -5.4 16 95 A Q T 3 S- 0 0 35 -2,-0.3 33,-1.0 92,-0.3 34,-0.2 0.752 129.8 -41.0 36.6 36.6 44.6 -8.8 -6.4 17 96 A G T 3 S+ 0 0 23 1,-0.3 29,-1.2 31,-0.2 2,-0.4 0.257 113.2 108.6 105.6 -9.7 45.3 -5.1 -6.6 18 97 A M E < -DE 15 45B 1 -3,-2.6 -3,-2.1 27,-0.2 2,-0.6 -0.849 56.7-145.0 -96.6 135.1 42.1 -3.6 -8.3 19 98 A E E -DE 14 44B 43 25,-2.2 24,-1.6 -2,-0.4 25,-0.7 -0.886 22.6-159.4 -92.8 120.4 39.6 -1.5 -6.4 20 99 A A E +DE 13 42B 0 -7,-4.5 -7,-2.3 -2,-0.6 22,-0.2 -0.894 12.7 178.7-110.8 135.3 36.1 -2.3 -7.8 21 100 A L E - E 0 41B 27 20,-2.4 20,-2.8 -2,-0.4 -9,-0.2 -0.974 38.5 -92.1-133.6 147.6 33.0 -0.1 -7.4 22 101 A P E - E 0 40B 51 0, 0.0 2,-1.1 0, 0.0 18,-0.2 -0.263 40.9-123.1 -56.5 138.3 29.4 -0.3 -8.6 23 102 A L - 0 0 22 16,-0.8 16,-0.2 46,-0.3 2,-0.1 -0.751 40.8-176.1 -89.2 94.6 29.0 1.4 -12.0 24 103 A S > - 0 0 47 -2,-1.1 4,-2.6 1,-0.1 5,-0.1 -0.314 41.7-109.4 -86.4 168.8 26.3 4.0 -11.2 25 104 A I H > S+ 0 0 115 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.801 121.5 60.6 -64.3 -32.1 24.5 6.5 -13.6 26 105 A E H > S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.968 112.9 35.5 -55.9 -52.9 26.5 9.2 -11.7 27 106 A L H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 6,-0.2 0.788 113.4 58.4 -74.9 -32.8 29.8 7.5 -12.9 28 107 A K H <>S+ 0 0 22 -4,-2.6 5,-3.0 2,-0.2 -1,-0.2 0.907 114.2 36.9 -64.5 -44.2 28.4 6.5 -16.3 29 108 A R H ><5S+ 0 0 173 -4,-2.2 3,-1.1 3,-0.2 -2,-0.2 0.865 114.6 57.3 -70.8 -43.0 27.6 10.0 -17.3 30 109 A K H 3<5S+ 0 0 120 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.833 116.6 34.3 -56.8 -38.2 30.7 11.4 -15.4 31 110 A L T 3<5S- 0 0 90 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.248 111.1-119.5-104.2 16.3 33.0 9.2 -17.5 32 111 A K T < 5 + 0 0 187 -3,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.818 59.2 155.4 48.1 43.0 30.9 9.4 -20.7 33 112 A L < - 0 0 32 -5,-3.0 -1,-0.2 -6,-0.2 2,-0.1 -0.517 54.0 -85.0 -90.4 160.6 30.3 5.6 -20.8 34 113 A P - 0 0 63 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.461 33.1-139.8 -68.4 145.0 27.3 3.9 -22.5 35 114 A L S S+ 0 0 105 1,-0.2 -7,-0.1 -2,-0.1 -6,-0.1 0.489 98.6 61.4 -90.1 -6.3 24.3 3.8 -20.0 36 115 A D S S+ 0 0 154 2,-0.1 -1,-0.2 0, 0.0 2,-0.0 0.614 79.2 115.0 -84.7 -22.5 23.3 0.2 -21.0 37 116 A L - 0 0 28 -3,-0.5 2,-0.4 1,-0.0 -9,-0.0 -0.318 48.5-167.3 -55.8 126.9 26.7 -1.0 -19.9 38 117 A E + 0 0 120 -2,-0.0 2,-0.3 21,-0.0 30,-0.1 -0.978 39.4 75.5-118.1 131.7 26.4 -3.4 -16.9 39 118 A G S S- 0 0 4 30,-0.4 -16,-0.8 -2,-0.4 2,-0.3 -0.915 77.4 -60.3 159.9-172.9 29.5 -4.4 -14.8 40 119 A L E -EF 22 60B 0 20,-2.4 20,-4.5 28,-0.5 2,-0.3 -0.749 41.2-128.2 -99.1 146.2 31.9 -3.0 -12.2 41 120 A L E -EF 21 59B 6 -20,-2.8 -20,-2.4 -2,-0.3 2,-0.6 -0.727 13.7-151.2 -89.0 141.6 34.2 0.0 -12.6 42 121 A I E +E 20 0B 0 16,-3.2 15,-3.3 -2,-0.3 16,-0.5 -0.968 25.2 162.9-115.3 116.7 37.8 -0.4 -11.9 43 122 A D E + 0 0 66 -24,-1.6 2,-0.4 -2,-0.6 13,-0.2 0.564 62.9 37.1-113.3 -9.3 39.3 2.8 -10.7 44 123 A E E +E 19 0B 110 -25,-0.7 -25,-2.2 11,-0.1 2,-0.4 -0.939 60.4 177.7-150.3 115.1 42.6 1.8 -9.0 45 124 A T E +E 18 0B 36 -2,-0.4 -27,-0.2 -27,-0.2 2,-0.2 -0.987 12.6 148.7-123.8 132.8 45.0 -1.0 -10.2 46 125 A S >> - 0 0 55 -29,-1.2 4,-2.3 -2,-0.4 3,-1.3 -0.744 52.7 -0.1-139.6-170.4 48.3 -1.9 -8.7 47 126 A L H 3> S+ 0 0 131 -2,-0.2 4,-1.2 1,-0.2 -30,-0.1 0.121 126.7 6.0 30.6-111.7 50.4 -5.0 -8.3 48 127 A N H 3> S+ 0 0 47 1,-0.2 4,-1.1 2,-0.2 55,-0.5 0.716 132.3 49.2 -80.1 -26.1 48.9 -8.2 -9.8 49 128 A A H <4>S+ 0 0 0 -3,-1.3 5,-1.2 -33,-1.0 -1,-0.2 0.805 112.3 47.6 -83.3 -35.4 45.9 -6.7 -11.5 50 129 A A H ><5S+ 0 0 41 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.797 109.7 56.1 -74.8 -24.7 47.9 -3.9 -13.1 51 130 A V H 3<5S+ 0 0 118 -4,-1.2 -2,-0.2 -5,-0.4 -1,-0.2 0.889 96.4 62.0 -74.0 -37.6 50.3 -6.6 -14.2 52 131 A S T 3<5S- 0 0 22 -4,-1.1 49,-0.4 1,-0.1 -1,-0.3 0.454 128.2 -95.3 -69.6 0.5 47.6 -8.6 -16.0 53 132 A G T < 5S+ 0 0 35 -3,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.180 77.5 145.8 104.2 -13.1 47.1 -5.6 -18.3 54 133 A L < - 0 0 2 -5,-1.2 -1,-0.3 -8,-0.1 2,-0.2 -0.397 25.5-172.9 -65.1 119.2 44.2 -4.0 -16.3 55 134 A L > - 0 0 90 -2,-0.3 3,-0.9 1,-0.1 2,-0.2 -0.611 30.9 -91.5-108.0 167.7 44.1 -0.2 -16.4 56 135 A A T 3 S+ 0 0 59 1,-0.2 -13,-0.2 -2,-0.2 3,-0.1 -0.576 109.1 42.1 -81.8 146.6 41.9 2.3 -14.5 57 136 A G T 3 S+ 0 0 40 -15,-3.3 -1,-0.2 1,-0.5 -14,-0.1 0.218 87.7 128.6 101.8 -12.0 38.7 3.4 -16.1 58 137 A D < - 0 0 4 -3,-0.9 -16,-3.2 -16,-0.5 -1,-0.5 -0.378 54.6-137.6 -74.1 153.4 38.2 -0.1 -17.1 59 138 A V E -FG 41 92B 0 33,-1.6 33,-2.2 -18,-0.2 2,-1.0 -0.965 10.1-135.9-115.9 131.4 34.8 -1.8 -16.4 60 139 A L E +FG 40 91B 0 -20,-4.5 -20,-2.4 -2,-0.5 31,-0.2 -0.747 31.7 166.3 -91.4 102.4 34.8 -5.4 -15.1 61 140 A V E - 0 0 17 29,-1.5 7,-3.2 -2,-1.0 2,-0.3 0.888 58.4 -8.2 -81.7 -41.8 32.1 -7.2 -17.0 62 141 A A E -HG 67 90B 4 28,-1.8 28,-2.4 5,-0.3 2,-0.4 -0.980 45.9-142.6-156.9 161.8 33.0 -10.8 -16.2 63 142 A I E > S-HG 66 89B 0 3,-2.4 3,-2.4 -2,-0.3 26,-0.2 -0.997 89.5 -12.4-131.9 128.2 35.3 -13.4 -14.6 64 143 A N T 3 S- 0 0 55 24,-1.1 3,-0.1 -2,-0.4 25,-0.1 0.757 129.6 -56.7 57.2 22.3 35.9 -16.8 -16.1 65 144 A G T 3 S+ 0 0 63 1,-0.3 2,-0.5 23,-0.1 -1,-0.3 0.178 111.1 120.1 94.4 -16.2 32.9 -16.1 -18.4 66 145 A R E < -H 63 0B 107 -3,-2.4 -3,-2.4 1,-0.1 -1,-0.3 -0.726 67.5-116.0 -84.8 130.1 30.4 -15.5 -15.6 67 146 A K E -H 62 0B 128 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.3 -0.329 24.3-164.9 -68.9 138.3 28.9 -12.0 -15.6 68 147 A V + 0 0 0 -7,-3.2 -28,-0.5 -30,-0.1 -1,-0.1 -0.877 26.6 150.3-125.3 100.1 29.6 -9.7 -12.7 69 148 A K + 0 0 84 -2,-0.4 -30,-0.4 -30,-0.2 -46,-0.3 0.649 67.4 37.4-101.9 -20.3 27.2 -6.7 -12.6 70 149 A T S > S- 0 0 63 1,-0.2 4,-2.1 -48,-0.1 5,-0.1 -0.837 78.5-118.8-126.0 166.0 27.3 -6.2 -8.8 71 150 A L H >> S+ 0 0 7 -2,-0.3 4,-2.6 2,-0.2 3,-0.6 0.993 114.7 55.5 -63.8 -56.4 29.7 -6.4 -6.0 72 151 A K H 3> S+ 0 0 136 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.843 112.6 44.1 -43.4 -41.6 27.7 -9.2 -4.3 73 152 A K H 3> S+ 0 0 75 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.846 111.3 52.7 -74.9 -36.5 27.9 -11.2 -7.5 74 153 A M H X S+ 0 0 30 -4,-2.6 4,-2.7 2,-0.2 3,-2.4 0.995 107.3 54.7 -67.2 -61.9 32.5 -11.6 -4.5 76 155 A K H 3X S+ 0 0 132 -4,-1.9 4,-1.1 1,-0.3 -2,-0.2 0.817 111.4 50.7 -29.9 -46.4 30.4 -14.9 -4.9 77 156 A E H 3X S+ 0 0 5 -4,-1.4 4,-1.3 2,-0.2 -1,-0.3 0.757 106.3 49.0 -69.9 -35.1 32.6 -15.3 -7.9 78 157 A T H << S+ 0 0 0 -3,-2.4 -2,-0.2 -4,-1.0 -1,-0.2 0.847 107.9 57.1 -80.1 -32.6 36.0 -14.8 -6.3 79 158 A R H >< S+ 0 0 125 -4,-2.7 3,-0.8 1,-0.2 4,-0.2 0.880 102.6 56.6 -56.6 -39.3 35.0 -17.3 -3.6 80 159 A R H 3< S+ 0 0 124 -4,-1.1 3,-0.3 -5,-0.3 -2,-0.2 0.933 122.5 23.2 -61.0 -50.1 34.4 -19.8 -6.4 81 160 A V T >< S+ 0 0 0 -4,-1.3 3,-1.4 1,-0.2 27,-0.3 0.025 85.9 122.5-106.2 25.7 37.9 -19.6 -7.8 82 161 A Q T < S+ 0 0 59 -3,-0.8 27,-2.8 1,-0.3 -1,-0.2 0.749 75.5 48.7 -62.6 -24.0 39.6 -18.3 -4.7 83 162 A M T 3 S+ 0 0 130 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.566 92.9 98.3 -93.7 -9.4 42.0 -21.2 -4.6 84 163 A D < - 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0 0 37 -19,-1.5 4,-0.2 -2,-0.3 -2,-0.0 -0.923 28.8-140.8-158.1 137.2 49.2 -15.1 -8.2 105 184 A E S S+ 0 0 156 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.754 103.1 31.2 -79.9 -21.4 51.9 -17.7 -7.4 106 185 A K S S- 0 0 161 1,-0.2 2,-0.3 -21,-0.1 -2,-0.1 0.810 129.5 -56.5 -85.2 -81.3 50.2 -18.8 -4.1 107 186 A N - 0 0 50 1,-0.1 -22,-0.2 -22,-0.1 -1,-0.2 -0.977 36.0-119.0-162.5 153.7 46.5 -18.3 -4.8 108 187 A L - 0 0 7 -24,-3.0 -92,-0.3 -27,-0.3 -25,-0.2 0.957 49.7-169.0 -67.3 -52.4 44.1 -15.5 -5.9 109 188 A G - 0 0 14 -27,-2.8 2,-0.4 -25,-0.3 -28,-0.1 -0.198 29.9 -40.8 89.5 176.1 41.9 -15.5 -2.8 110 189 A L - 0 0 33 -31,-0.1 2,-0.5 -28,-0.1 -35,-0.1 -0.672 52.8-123.3 -85.6 131.4 38.6 -13.8 -1.9 111 190 A A - 0 0 0 -2,-0.4 2,-0.3 -36,-0.2 -96,-0.2 -0.643 31.6-137.2 -71.8 121.2 37.9 -10.2 -3.0 112 191 A Q E -C 14 0B 119 -98,-1.5 -98,-2.0 -2,-0.5 2,-0.2 -0.624 14.8-141.2 -94.3 141.8 37.1 -8.2 0.2 113 192 A V E -C 13 0B 42 -2,-0.3 2,-0.3 -100,-0.2 -100,-0.2 -0.648 12.4-165.4-109.3 157.2 34.3 -5.7 0.4 114 193 A E E -C 12 0B 96 -102,-2.6 -103,-2.5 -2,-0.2 -102,-1.5 -0.894 8.9-146.1-135.0 151.3 33.9 -2.3 2.0 115 194 A T - 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