==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 12-OCT-12 2YN5 . COMPND 2 MOLECULE: PUTATIVE INNER MEMBRANE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR M.H.GRIESSL,B.SCHMID,K.KASSLER,C.BRAUNSMANN,R.RITTER,B.BARLA . 567 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 225 39.7 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 . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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+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 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 4 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 . 2 3 9 8 6 4 6 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 . 0 2 4 2 4 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 5078 A T 0 0 87 0, 0.0 71,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 128.4 18.7 15.1 -7.1 2 5079 A P - 0 0 67 0, 0.0 71,-0.1 0, 0.0 72,-0.1 -0.290 360.0 -84.3 -62.2 162.7 16.7 17.2 -4.5 3 5080 A P - 0 0 6 0, 0.0 72,-0.3 0, 0.0 63,-0.2 -0.398 50.5 -99.6 -65.7 154.4 14.9 20.2 -6.0 4 5081 A N - 0 0 67 1,-0.2 21,-0.4 70,-0.1 70,-0.2 -0.298 53.5 -79.6 -60.2 152.0 16.8 23.4 -6.5 5 5082 A A - 0 0 20 19,-0.1 -1,-0.2 1,-0.1 71,-0.1 -0.200 50.4-111.1 -50.4 140.1 16.4 26.1 -3.9 6 5083 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 18,-0.2 -0.334 31.4-135.1 -66.5 162.0 13.3 28.2 -4.2 7 5084 A V E -A 23 0A 46 16,-3.1 16,-1.5 451,-0.1 2,-0.6 -0.984 6.2-150.9-122.9 134.3 13.8 31.8 -5.3 8 5085 A V E +A 22 0A 7 -2,-0.4 14,-0.3 449,-0.4 3,-0.1 -0.942 20.5 170.6-101.6 118.9 12.1 35.0 -3.8 9 5086 A T E + 0 0 81 12,-2.3 2,-0.3 -2,-0.6 13,-0.2 0.517 62.4 22.9-103.7 -10.5 11.9 37.6 -6.5 10 5087 A Y E +A 21 0A 97 11,-1.6 11,-1.6 2,-0.0 2,-0.3 -0.983 58.4 172.2-156.5 136.3 9.6 40.2 -4.8 11 5088 A S E +A 20 0A 49 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.990 4.0 161.8-143.8 163.0 8.7 41.2 -1.3 12 5089 A D E -A 19 0A 74 7,-1.3 7,-3.0 -2,-0.3 2,-0.5 -0.962 30.7-128.5-167.9 154.4 6.8 44.0 0.4 13 5090 A I E +A 18 0A 55 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.983 25.8 176.5-119.9 126.7 5.1 44.6 3.7 14 5091 A V E > -A 17 0A 64 3,-2.2 3,-1.6 -2,-0.5 -2,-0.0 -0.985 69.1 -29.9-133.6 113.5 1.5 45.7 3.7 15 5092 A N T 3 S- 0 0 151 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.881 126.3 -39.3 39.0 68.6 -0.2 46.1 7.1 16 5093 A D T 3 S+ 0 0 88 1,-0.1 40,-2.9 39,-0.1 2,-0.5 0.492 116.9 106.6 70.3 4.7 1.7 43.5 9.1 17 5094 A L E < -AB 14 55A 72 -3,-1.6 -3,-2.2 38,-0.2 2,-0.7 -0.961 63.6-139.3-116.8 132.0 1.8 40.9 6.3 18 5095 A I E -AB 13 54A 1 36,-2.7 36,-1.9 -2,-0.5 2,-0.5 -0.806 20.1-157.7 -84.4 121.3 4.9 40.0 4.2 19 5096 A I E +AB 12 53A 46 -7,-3.0 -7,-1.3 -2,-0.7 2,-0.3 -0.862 17.3 177.6-100.8 125.7 3.9 39.6 0.6 20 5097 A M E -AB 11 52A 1 32,-2.9 32,-2.4 -2,-0.5 2,-0.3 -0.951 19.2-175.5-130.3 147.7 6.2 37.5 -1.6 21 5098 A Q E +AB 10 51A 78 -11,-1.6 -12,-2.3 -2,-0.3 -11,-1.6 -0.962 25.9 134.5-129.2 155.3 6.5 36.2 -5.1 22 5099 A G E -AB 8 50A 0 28,-2.4 28,-2.1 -2,-0.3 2,-0.3 -0.930 44.5 -94.6-168.6-168.6 9.1 33.8 -6.4 23 5100 A T E +AB 7 49A 58 -16,-1.5 -16,-3.1 -2,-0.3 2,-0.3 -0.874 37.7 155.0-124.7 159.9 9.9 30.7 -8.5 24 5101 A A - 0 0 17 24,-1.8 2,-0.2 -2,-0.3 -19,-0.1 -0.951 54.7 -55.0-169.0 171.8 10.4 27.1 -7.5 25 5102 A E > - 0 0 93 -21,-0.4 3,-1.9 -2,-0.3 19,-0.2 -0.439 66.3-107.9 -62.2 123.6 10.2 23.6 -8.9 26 5103 A A T 3 S+ 0 0 38 1,-0.2 20,-0.2 -2,-0.2 -1,-0.1 -0.220 100.9 12.7 -50.9 136.5 6.6 23.1 -10.3 27 5104 A K T 3 S+ 0 0 137 17,-2.2 -1,-0.2 18,-0.3 19,-0.1 0.349 99.2 125.4 75.1 -5.3 4.5 20.8 -8.2 28 5105 A S < - 0 0 2 -3,-1.9 16,-3.1 17,-0.2 2,-0.5 -0.293 67.2-105.1 -80.1 166.8 6.9 20.8 -5.2 29 5106 A Q E -CD 43 67B 69 38,-3.1 38,-2.6 14,-0.2 2,-0.6 -0.861 27.1-154.6 -90.6 124.7 6.0 21.8 -1.6 30 5107 A L E -CD 42 66B 0 12,-3.2 12,-2.4 -2,-0.5 2,-0.5 -0.912 12.5-163.7 -97.0 121.3 7.2 25.2 -0.6 31 5108 A I E -CD 41 65B 31 34,-3.4 34,-2.1 -2,-0.6 2,-0.5 -0.930 8.1-170.3-113.5 122.3 7.6 25.3 3.2 32 5109 A I E -CD 40 64B 1 8,-2.9 8,-2.8 -2,-0.5 2,-0.5 -0.945 5.7-175.9-110.2 120.6 7.9 28.6 5.0 33 5110 A T E -CD 39 63B 50 30,-2.4 30,-2.4 -2,-0.5 6,-0.2 -0.980 8.8-158.9-119.2 126.9 8.9 28.3 8.7 34 5111 A D E > - D 0 62B 9 4,-2.1 3,-1.8 -2,-0.5 28,-0.3 -0.436 35.2 -97.8-101.3 173.3 9.1 31.4 10.9 35 5112 A S T 3 S+ 0 0 55 26,-2.2 27,-0.1 23,-0.3 -1,-0.1 0.574 120.5 60.3 -62.2 -14.1 10.8 32.4 14.2 36 5113 A E T 3 S- 0 0 113 25,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.250 119.1-107.0 -99.4 8.8 7.6 31.6 16.1 37 5114 A G S < S+ 0 0 59 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.562 73.1 142.1 73.8 9.5 7.5 28.0 14.9 38 5115 A N - 0 0 68 2,-0.0 -4,-2.1 1,-0.0 2,-0.4 -0.541 35.5-156.7 -75.4 152.0 4.6 28.6 12.5 39 5116 A T E -C 33 0B 84 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.996 10.3-172.0-134.7 127.6 4.8 26.7 9.2 40 5117 A Y E -C 32 0B 49 -8,-2.8 -8,-2.9 -2,-0.4 2,-0.4 -0.980 11.0-172.6-120.5 117.7 3.0 27.7 6.0 41 5118 A T E +C 31 0B 82 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.909 6.0 175.4-116.2 142.0 3.1 25.2 3.2 42 5119 A L E -C 30 0B 33 -12,-2.4 -12,-3.2 -2,-0.4 2,-0.5 -0.959 31.4-119.0-139.3 155.8 2.0 25.7 -0.3 43 5120 A T E -C 29 0B 87 -2,-0.3 -14,-0.2 -14,-0.2 -15,-0.1 -0.868 36.1-120.8 -92.5 124.4 2.1 23.6 -3.6 44 5121 A V - 0 0 1 -16,-3.1 -17,-2.2 -2,-0.5 6,-0.1 -0.529 33.4-114.2 -69.3 127.8 4.0 25.4 -6.3 45 5122 A P > - 0 0 60 0, 0.0 3,-2.2 0, 0.0 -18,-0.3 -0.053 27.5-101.7 -57.7 159.2 1.8 26.0 -9.4 46 5123 A D T 3 S+ 0 0 121 1,-0.3 -20,-0.2 -20,-0.2 -2,-0.1 0.790 120.9 57.1 -54.9 -32.2 2.5 24.2 -12.7 47 5124 A N T 3 S- 0 0 125 2,-0.2 -1,-0.3 -22,-0.1 3,-0.1 0.414 111.7-119.5 -84.5 1.5 4.1 27.3 -14.2 48 5125 A G S < S+ 0 0 13 -3,-2.2 -24,-1.8 1,-0.2 2,-0.5 0.461 74.5 120.1 81.2 -0.9 6.6 27.4 -11.4 49 5126 A K E -B 23 0A 119 -26,-0.2 2,-0.3 -28,-0.0 -26,-0.2 -0.869 40.8-171.7 -94.7 131.4 5.7 30.9 -10.0 50 5127 A W E -B 22 0A 4 -28,-2.1 -28,-2.4 -2,-0.5 2,-0.3 -0.848 8.4-171.6-116.4 154.5 4.6 31.0 -6.5 51 5128 A S E +B 21 0A 81 -2,-0.3 2,-0.3 -30,-0.2 -30,-0.2 -0.981 12.7 165.1-137.2 156.3 3.1 33.9 -4.4 52 5129 A M E -B 20 0A 52 -32,-2.4 -32,-2.9 -2,-0.3 2,-0.3 -0.981 24.5-151.5-160.3 158.6 2.3 34.0 -0.7 53 5130 A A E +B 19 0A 44 -2,-0.3 -34,-0.2 -34,-0.2 -2,-0.0 -0.982 19.6 176.8-136.1 135.4 1.5 36.3 2.3 54 5131 A I E -B 18 0A 0 -36,-1.9 -36,-2.7 -2,-0.3 2,-0.1 -0.957 39.1 -95.4-130.3 151.9 2.5 35.5 5.9 55 5132 A P E -B 17 0A 61 0, 0.0 -38,-0.2 0, 0.0 -39,-0.1 -0.476 53.6 -97.6 -59.9 137.3 2.1 37.4 9.1 56 5133 A Y - 0 0 25 -40,-2.9 2,-0.2 -2,-0.1 3,-0.1 -0.403 49.1-140.7 -54.8 116.9 5.2 39.4 9.9 57 5134 A P > - 0 0 2 0, 0.0 3,-2.7 0, 0.0 4,-0.2 -0.520 30.1 -73.5 -84.9 156.7 7.0 37.1 12.4 58 5135 A S G > S+ 0 0 53 1,-0.3 3,-1.1 -2,-0.2 -23,-0.3 -0.148 120.7 3.6 -43.1 126.6 9.0 38.1 15.5 59 5136 A E G 3 S- 0 0 43 1,-0.2 -1,-0.3 -3,-0.1 58,-0.1 0.490 115.8 -87.3 69.4 10.3 12.3 39.7 14.4 60 5137 A G G < S+ 0 0 0 -3,-2.7 21,-1.9 1,-0.2 2,-0.5 0.738 85.4 150.5 66.0 25.2 11.4 39.4 10.6 61 5138 A K E < + E 0 80B 71 -3,-1.1 -26,-2.2 19,-0.2 2,-0.3 -0.786 5.7 126.1-106.5 124.4 12.9 35.9 10.7 62 5139 A F E -DE 34 79B 5 17,-2.3 17,-3.5 -2,-0.5 2,-0.3 -0.980 36.0-140.6-163.9 159.3 11.8 33.0 8.4 63 5140 A T E -DE 33 78B 46 -30,-2.4 -30,-2.4 -2,-0.3 2,-0.4 -0.953 7.7-150.0-130.5 150.2 13.2 30.4 6.0 64 5141 A I E +DE 32 77B 0 13,-2.3 13,-2.4 -2,-0.3 2,-0.3 -0.967 19.3 173.1-122.3 132.3 11.8 28.9 2.8 65 5142 A T E -D 31 0B 3 -34,-2.1 -34,-3.4 -2,-0.4 2,-0.4 -0.972 23.8-135.0-138.2 151.1 12.6 25.4 1.5 66 5143 A S E -D 30 0B 0 9,-0.4 8,-3.2 -2,-0.3 2,-0.4 -0.897 18.6-173.6-106.8 136.7 11.4 23.2 -1.3 67 5144 A V E -DF 29 73B 23 -38,-2.6 -38,-3.1 -2,-0.4 6,-0.2 -0.998 13.7-142.9-129.3 132.8 10.5 19.5 -0.8 68 5145 A D > - 0 0 28 4,-2.5 3,-2.0 -2,-0.4 -40,-0.1 -0.290 35.5 -90.4 -90.4 179.6 9.6 17.2 -3.7 69 5146 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -41,-0.0 0.639 126.4 52.7 -64.9 -15.6 7.0 14.4 -3.9 70 5147 A I T 3 S- 0 0 144 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.399 121.5-103.6 -99.8 0.4 9.6 11.9 -2.7 71 5148 A G < + 0 0 52 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.579 69.5 147.2 89.0 9.8 10.6 13.9 0.4 72 5149 A N - 0 0 69 -71,-0.1 -4,-2.5 1,-0.0 2,-0.3 -0.664 36.4-144.9 -79.9 139.3 13.9 15.3 -0.8 73 5150 A R B -F 67 0B 154 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.803 2.3-138.4-113.2 135.6 14.6 18.8 0.5 74 5151 A S - 0 0 10 -8,-3.2 -70,-0.1 -2,-0.3 2,-0.1 -0.265 42.7 -76.3 -76.7 172.6 16.3 21.7 -1.2 75 5152 A D - 0 0 77 -72,-0.3 -9,-0.4 1,-0.1 -1,-0.2 -0.459 59.9-112.9 -58.0 144.0 18.9 24.1 0.3 76 5153 A D - 0 0 76 -11,-0.1 -11,-0.2 -71,-0.1 -1,-0.1 -0.448 14.6-141.1 -84.5 157.3 17.0 26.5 2.6 77 5154 A V E -E 64 0B 3 -13,-2.4 -13,-2.3 -2,-0.1 2,-0.4 -0.939 19.9-157.4-120.4 100.4 16.6 30.3 1.9 78 5155 A P E -E 63 0B 53 0, 0.0 2,-0.4 0, 0.0 -15,-0.3 -0.646 8.9-169.5 -79.7 129.8 16.9 32.1 5.2 79 5156 A L E +E 62 0B 14 -17,-3.5 -17,-2.3 -2,-0.4 2,-0.3 -0.958 13.9 173.8-118.5 147.7 15.4 35.6 5.4 80 5157 A D E +E 61 0B 39 -2,-0.4 -19,-0.2 -19,-0.2 2,-0.2 -0.835 17.5 162.6-152.5 100.3 15.8 38.1 8.2 81 5158 A I - 0 0 35 -21,-1.9 2,-0.3 -2,-0.3 84,-0.1 -0.465 26.7-139.1-109.7-177.9 14.2 41.5 7.5 82 5159 A M + 0 0 13 -2,-0.2 86,-0.1 1,-0.1 -22,-0.1 -0.956 17.4 175.4-148.8 130.2 13.2 44.5 9.6 83 5160 A K + 0 0 53 -2,-0.3 2,-0.3 86,-0.0 -1,-0.1 0.759 47.4 97.0-108.2 -25.6 10.1 46.6 9.3 84 5161 A E - 0 0 51 1,-0.0 33,-0.2 85,-0.0 85,-0.1 -0.498 56.7-149.5 -79.0 129.5 10.1 49.1 12.2 85 5162 A V - 0 0 71 -2,-0.3 86,-0.1 31,-0.1 75,-0.1 -0.826 27.1-125.5 -88.6 123.5 11.3 52.6 11.7 86 5163 A P - 0 0 4 0, 0.0 86,-0.4 0, 0.0 2,-0.4 -0.295 19.8-148.3 -71.1 159.1 12.7 53.9 15.0 87 5164 A V E -G 114 0C 80 27,-2.3 27,-2.4 84,-0.1 2,-0.4 -0.948 9.1-166.4-123.8 143.3 11.5 57.2 16.5 88 5165 A I E +G 113 0C 7 -2,-0.4 2,-0.3 84,-0.3 25,-0.2 -0.978 12.9 167.9-127.4 147.8 13.5 59.7 18.6 89 5166 A S E -G 112 0C 57 23,-1.9 23,-3.0 -2,-0.4 2,-0.4 -0.994 40.8 -97.4-154.2 158.2 12.1 62.5 20.7 90 5167 A L E -G 111 0C 14 -2,-0.3 21,-0.2 21,-0.2 5,-0.1 -0.641 49.1-113.4 -73.8 126.5 13.1 65.0 23.4 91 5168 A S > - 0 0 12 19,-2.9 3,-2.3 -2,-0.4 19,-0.2 -0.363 15.5-129.8 -61.3 137.1 12.0 63.7 26.8 92 5169 A P G > S+ 0 0 101 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.915 110.8 61.6 -55.4 -37.9 9.3 65.9 28.4 93 5170 A D G 3 S+ 0 0 159 1,-0.3 -2,-0.1 3,-0.0 3,-0.0 0.566 107.2 44.1 -62.4 -11.7 11.5 66.0 31.5 94 5171 A S G < S+ 0 0 8 -3,-2.3 2,-0.8 16,-0.2 12,-0.3 0.166 88.5 98.5-115.3 15.2 14.2 67.7 29.4 95 5172 A D < - 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