==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 01-SEP-10 3OPO . COMPND 2 MOLECULE: CATION EFFLUX SYSTEM PROTEIN CUSB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR C.-C.SU . 593 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 62.6 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 . 177 29.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 67 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 0 0 0 0 1 2 1 0 0 2 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 . 3 9 12 5 5 3 0 0 1 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 . 5 5 4 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 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 90 A Q 0 0 204 0, 0.0 2,-0.2 0, 0.0 293,-0.1 0.000 360.0 360.0 360.0 58.3 -8.9 -3.5 -82.9 2 91 A N - 0 0 79 291,-0.1 291,-0.1 293,-0.1 292,-0.0 -0.464 360.0-164.4 -98.6 175.1 -7.5 -5.3 -79.9 3 92 A L + 0 0 145 -2,-0.2 2,-1.5 289,-0.0 291,-0.1 0.179 51.6 115.8-153.0 24.2 -8.9 -5.4 -76.3 4 93 A G + 0 0 55 289,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.468 64.7 117.5 -85.6 62.3 -6.3 -6.7 -73.9 5 94 A V - 0 0 67 -2,-1.5 2,-0.4 287,-0.1 287,-0.1 -0.561 63.3-120.0-127.7 179.3 -6.4 -3.2 -72.4 6 95 A K - 0 0 135 284,-0.4 284,-0.7 -2,-0.2 2,-0.3 -0.991 24.9-128.2-130.3 138.7 -7.2 -1.2 -69.2 7 96 A T E -A 289 0A 100 -2,-0.4 2,-0.3 282,-0.2 282,-0.2 -0.609 23.9-179.9 -89.2 141.5 -9.8 1.5 -68.8 8 97 A A E -A 288 0A 9 280,-2.3 280,-1.5 -2,-0.3 2,-0.4 -0.939 9.5-154.8-132.4 158.9 -9.2 5.0 -67.3 9 98 A T E -A 287 0A 77 -2,-0.3 278,-0.3 278,-0.3 277,-0.1 -0.991 19.7-115.5-143.7 132.0 -11.5 7.9 -66.8 10 99 A V - 0 0 3 276,-3.0 2,-0.3 -2,-0.4 228,-0.2 -0.290 37.3-178.5 -62.9 144.8 -11.0 11.7 -66.5 11 100 A T E -B 237 0B 70 226,-1.9 226,-4.4 224,-0.1 2,-0.3 -0.987 25.8-119.7-146.8 148.7 -11.8 13.3 -63.1 12 101 A R E +B 236 0B 135 -2,-0.3 224,-0.2 224,-0.2 265,-0.0 -0.684 58.3 95.0 -89.0 147.8 -11.8 16.7 -61.6 13 102 A G E -B 235 0B 12 222,-0.8 222,-4.3 -2,-0.3 2,-0.1 -0.921 61.5 -77.9 158.7 179.3 -9.6 17.4 -58.6 14 103 A P - 0 0 67 0, 0.0 2,-0.2 0, 0.0 219,-0.1 -0.411 34.5-122.0-100.3 174.9 -6.3 18.8 -57.2 15 104 A L - 0 0 5 -2,-0.1 217,-0.6 218,-0.1 2,-0.4 -0.426 18.4-121.3-107.2-173.4 -2.7 17.4 -57.0 16 105 A T E -E 231 0C 70 256,-0.2 2,-0.5 215,-0.2 215,-0.2 -0.824 16.8-155.6-141.0 98.2 -0.5 16.7 -54.1 17 106 A F E -E 230 0C 0 213,-1.3 213,-2.3 -2,-0.4 2,-0.1 -0.597 14.4-147.0 -75.2 117.9 2.9 18.4 -53.9 18 107 A A + 0 0 22 -2,-0.5 2,-0.2 211,-0.2 444,-0.2 -0.322 22.9 169.2 -78.2 168.6 5.4 16.5 -51.7 19 108 A Q - 0 0 44 209,-0.5 209,-3.2 -2,-0.1 2,-0.4 -0.594 21.9-149.3 174.0 113.4 8.0 18.4 -49.7 20 109 A S E -F 227 0D 79 207,-0.2 207,-0.2 -2,-0.2 205,-0.0 -0.761 19.6-163.5 -96.9 140.9 10.4 17.3 -47.0 21 110 A F E -F 226 0D 19 205,-1.3 205,-2.6 -2,-0.4 2,-0.2 -0.949 22.0-111.7-131.5 145.0 11.5 19.8 -44.4 22 111 A P E -F 225 0D 78 0, 0.0 138,-0.7 0, 0.0 2,-0.4 -0.524 37.3-175.0 -72.2 131.9 14.3 20.1 -41.7 23 112 A A E -F 224 0D 9 201,-2.0 201,-2.0 -2,-0.2 2,-0.5 -0.996 16.0-158.8-138.2 131.6 13.1 19.8 -38.1 24 113 A N - 0 0 97 134,-0.4 134,-1.2 -2,-0.4 199,-0.1 -0.944 25.0-125.2-111.6 123.2 14.9 20.3 -34.8 25 114 A V E -H 157 0E 18 -2,-0.5 196,-0.8 197,-0.3 2,-0.3 -0.032 32.6-176.5 -61.3 167.4 13.4 18.7 -31.7 26 115 A S E -H 156 0E 35 130,-1.2 130,-2.5 194,-0.2 2,-0.7 -0.994 30.5-109.4-166.0 155.6 12.7 20.7 -28.6 27 116 A Y - 0 0 53 -2,-0.3 2,-0.3 128,-0.2 128,-0.1 -0.860 38.9-122.6 -98.0 115.4 11.5 20.8 -25.0 28 117 A N > - 0 0 5 -2,-0.7 2,-1.3 126,-0.3 3,-1.0 -0.390 10.1-143.5 -58.9 116.9 8.1 22.4 -24.6 29 118 A E T 3 S+ 0 0 104 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.007 95.8 62.6 -71.7 34.8 8.5 25.2 -22.1 30 119 A Y T 3 S+ 0 0 157 -2,-1.3 2,-0.7 121,-0.1 -1,-0.2 0.607 88.7 59.3-128.0 -38.3 5.0 24.2 -20.9 31 120 A Q S < S+ 0 0 91 -3,-1.0 120,-2.1 120,-0.1 2,-0.3 -0.327 90.6 103.9 -90.2 48.7 5.4 20.6 -19.6 32 121 A Y E -L 150 0F 106 -2,-0.7 2,-0.4 118,-0.2 118,-0.2 -0.855 54.3-154.0-124.9 163.6 8.0 21.8 -17.0 33 122 A A E -L 149 0F 16 116,-1.2 116,-1.5 -2,-0.3 2,-0.3 -0.981 3.9-165.2-143.6 131.4 7.9 22.5 -13.3 34 123 A I E -L 148 0F 71 -2,-0.4 2,-0.5 114,-0.2 114,-0.2 -0.865 11.9-144.7-112.2 147.8 10.0 24.7 -11.1 35 124 A V E -L 147 0F 25 112,-1.3 111,-0.9 -2,-0.3 112,-0.7 -0.952 22.0-175.2-114.3 118.2 10.3 24.7 -7.3 36 125 A Q E -L 145 0F 98 -2,-0.5 2,-0.2 109,-0.2 109,-0.2 -0.813 28.6-101.9-115.8 153.9 10.7 28.0 -5.6 37 126 A A - 0 0 23 107,-1.8 3,-0.1 105,-0.4 4,-0.0 -0.478 15.4-142.4 -75.1 137.3 11.3 29.0 -1.9 38 127 A R S S- 0 0 150 1,-0.3 105,-0.3 -2,-0.2 2,-0.3 0.877 81.6 -24.1 -63.4 -37.2 8.4 30.2 0.2 39 128 A A S S- 0 0 26 103,-0.4 -1,-0.3 61,-0.1 101,-0.1 -0.973 92.5 -50.5-168.8 166.1 10.7 32.7 1.8 40 129 A A + 0 0 39 -2,-0.3 2,-0.3 -3,-0.1 101,-0.2 0.135 67.8 126.4 -43.6 155.0 14.4 33.4 2.6 41 130 A G B -O 140 0G 4 99,-0.7 99,-2.0 25,-0.1 2,-0.3 -0.984 47.8 -92.4 176.7-171.4 16.5 30.7 4.3 42 131 A F E -P 65 0H 93 23,-3.3 23,-1.5 -2,-0.3 2,-0.2 -0.811 35.6-116.3-129.4 171.7 19.6 28.5 4.3 43 132 A I E +P 64 0H 26 95,-0.4 2,-0.3 21,-0.3 21,-0.3 -0.561 20.9 178.9-121.3 170.5 20.4 25.1 3.0 44 133 A D E -P 63 0H 57 19,-1.6 19,-0.6 -2,-0.2 92,-0.1 -0.959 56.9 -0.2-160.2 159.0 21.4 21.5 4.0 45 134 A K - 0 0 121 -2,-0.3 91,-0.9 17,-0.2 17,-0.1 -0.226 53.2-167.7 53.3-134.6 22.2 18.2 2.2 46 135 A V - 0 0 29 89,-0.1 16,-0.2 -3,-0.0 -1,-0.1 0.566 24.7-122.8 103.7 101.3 21.8 18.2 -1.6 47 136 A Y - 0 0 75 14,-1.1 2,-2.9 1,-0.2 14,-0.0 0.142 37.1 -73.2 -73.4 176.4 21.8 14.8 -3.1 48 137 A P S S+ 0 0 123 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.363 84.4 137.1 -67.5 67.5 23.9 13.1 -5.8 49 138 A L - 0 0 56 -2,-2.9 2,-0.2 12,-0.1 12,-0.0 -0.913 36.5-164.5-121.3 143.8 22.3 15.1 -8.6 50 139 A T - 0 0 83 -2,-0.4 3,-0.4 81,-0.0 79,-0.1 -0.699 49.9 -79.3-116.4 175.3 23.7 16.8 -11.7 51 140 A V S S+ 0 0 77 1,-0.2 80,-0.3 -2,-0.2 2,-0.2 0.625 122.5 25.8 -51.7 -14.6 22.2 19.5 -14.0 52 141 A G S S+ 0 0 44 78,-0.1 -1,-0.2 97,-0.0 2,-0.2 -0.635 78.5 131.2-156.8 94.4 20.3 16.7 -15.8 53 142 A D - 0 0 49 -3,-0.4 76,-1.2 -2,-0.2 2,-0.6 -0.509 57.5 -86.2-124.1-163.1 19.3 13.3 -14.2 54 143 A K E -M 128 0F 159 74,-0.2 2,-0.3 -2,-0.2 74,-0.2 -0.827 34.8-170.7-118.0 91.9 16.2 11.1 -13.9 55 144 A V E -M 127 0F 25 -2,-0.6 72,-1.3 72,-0.5 3,-0.1 -0.621 16.8-147.2 -76.2 138.7 13.9 11.9 -11.0 56 145 A Q - 0 0 155 -2,-0.3 2,-0.3 70,-0.2 70,-0.2 0.675 56.8 -79.4 -84.5 -17.3 11.2 9.3 -10.6 57 146 A K S S+ 0 0 125 68,-0.2 2,-1.1 69,-0.1 66,-0.1 -0.874 104.1 21.5 161.8-120.5 8.6 11.7 -9.3 58 147 A G S S+ 0 0 37 -2,-0.3 67,-0.1 64,-0.1 64,-0.1 -0.707 84.1 138.1 -80.3 100.3 8.1 13.2 -5.9 59 148 A T - 0 0 33 -2,-1.1 64,-3.5 64,-0.3 -4,-0.0 -0.969 55.3 -79.3-147.1 158.4 11.6 12.8 -4.4 60 149 A P E +Q 122 0I 48 0, 0.0 62,-0.2 0, 0.0 3,-0.1 -0.198 33.8 170.5 -62.9 144.6 14.1 14.9 -2.3 61 150 A L E - 0 0 11 60,-1.5 -14,-1.1 1,-0.3 2,-0.3 0.601 68.4 -33.1-113.0 -37.3 16.3 17.6 -3.8 62 151 A L E -Q 121 0I 20 59,-0.8 59,-1.7 -16,-0.2 -1,-0.3 -0.899 50.0-119.9 178.9 145.2 17.6 19.0 -0.6 63 152 A D E -P 44 0H 12 -19,-0.6 -19,-1.6 -2,-0.3 2,-0.3 -0.434 34.5-173.8 -82.2 167.9 16.9 19.8 3.1 64 153 A L E -P 43 0H 28 -21,-0.3 55,-2.2 -2,-0.1 2,-0.3 -0.959 15.9-144.1-164.1 155.8 17.0 23.3 4.3 65 154 A T E -P 42 0H 59 -23,-1.5 -23,-3.3 -2,-0.3 53,-0.1 -0.888 9.3-159.3-122.9 149.1 16.8 25.4 7.5 66 155 A I > - 0 0 25 51,-0.5 4,-0.6 -2,-0.3 -25,-0.1 -0.990 2.9-163.2-136.3 127.9 15.3 28.8 8.2 67 156 A P T >4 S+ 0 0 53 0, 0.0 3,-2.6 0, 0.0 -1,-0.2 0.726 81.3 39.0 -66.5-127.5 16.0 31.3 11.0 68 157 A D T >> S+ 0 0 99 1,-0.3 3,-1.2 2,-0.2 4,-0.7 0.408 104.3 72.9 16.4 -66.6 13.5 34.1 11.6 69 158 A W H >> S+ 0 0 20 1,-0.3 4,-1.3 2,-0.2 3,-0.9 0.877 96.0 52.0 -25.3 -59.8 10.7 31.6 10.9 70 159 A V H S+ 0 0 122 -3,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.828 107.7 27.7 -37.8 -51.1 11.2 33.3 16.2 72 161 A A H X S+ 0 0 92 -4,-1.5 3,-0.7 -5,-0.3 4,-0.6 0.959 113.7 46.0 -48.2 -54.3 6.6 32.7 20.6 76 165 A Y H >X S+ 0 0 12 -4,-4.1 3,-1.8 1,-0.2 4,-0.7 0.904 103.2 65.8 -50.0 -46.2 3.4 30.9 19.6 77 166 A L H >4 S+ 0 0 38 -5,-0.4 3,-0.8 -4,-0.4 -1,-0.2 0.839 97.0 53.3 -50.9 -40.2 4.6 27.8 21.4 78 167 A L H XX S+ 0 0 87 -4,-1.6 4,-3.0 -3,-0.7 3,-1.7 0.702 92.9 72.4 -71.5 -21.3 4.5 29.4 24.8 79 168 A L H <<>S+ 0 0 38 -3,-1.8 5,-1.5 -4,-0.6 -1,-0.2 0.838 85.6 64.9 -64.0 -32.8 0.8 30.5 24.4 80 169 A R T <<5S+ 0 0 110 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.439 116.6 31.8 -67.2 4.4 -0.2 26.8 24.8 81 170 A E T <45S+ 0 0 161 -3,-1.7 2,-0.6 3,-0.0 -2,-0.2 0.647 111.9 56.7-123.6 -50.7 1.2 27.4 28.3 82 171 A T T <5S- 0 0 87 -4,-3.0 -2,-0.1 1,-0.1 -3,-0.1 -0.066 108.4-113.9 -83.0 35.7 0.6 31.0 29.2 83 172 A G T 5 + 0 0 72 -2,-0.6 2,-0.7 1,-0.2 -3,-0.1 0.806 49.2 173.2 30.7 63.4 -3.2 30.6 28.6 84 173 A G < - 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