==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, TRANSPORT PROTEIN 07-OCT-10 3P4W . COMPND 2 MOLECULE: GLR4197 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GLOEOBACTER VIOLACEUS; . AUTHOR H.NURY,C.VAN RENTERGHEM,Y.WENG,A.TRAN,M.BAADEN,V.DUFRESNE, . 1555 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1207 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 380 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.0 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 . 155 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 141 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 449 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.4 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 9 0 0 0 0 0 0 5 0 0 0 0 0 0 0 0 0 0 0 0 5 0 0 0 5 0 5 RESIDUES PER ALPHA HELIX . 0 5 0 0 5 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 . 10 5 5 0 0 0 0 5 0 5 5 0 10 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 5 0 0 5 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 5 A V 0 0 133 0, 0.0 66,-0.1 0, 0.0 68,-0.0 0.000 360.0 360.0 360.0 117.6 27.0 -7.6 -8.3 2 6 A S - 0 0 65 66,-0.0 66,-0.2 131,-0.0 0, 0.0 -0.923 360.0 -61.1-158.8 158.3 28.9 -4.4 -7.7 3 7 A P - 0 0 16 0, 0.0 42,-0.1 0, 0.0 66,-0.0 -0.093 57.7 -99.2 -51.6 147.4 28.2 -1.4 -5.3 4 8 A P - 0 0 4 0, 0.0 40,-0.1 0, 0.0 8,-0.0 -0.472 48.3-117.4 -64.0 127.5 24.9 0.6 -5.6 5 9 A P - 0 0 86 0, 0.0 41,-0.2 0, 0.0 2,-0.2 -0.344 29.6 -98.7 -72.5 152.5 25.8 3.8 -7.6 6 10 A P - 0 0 38 0, 0.0 6,-0.0 0, 0.0 128,-0.0 -0.485 14.4-148.3 -72.5 140.8 25.5 7.3 -6.1 7 11 A I S S- 0 0 121 -2,-0.2 0, 0.0 3,-0.0 0, 0.0 0.999 97.5 -5.6 -63.7 -59.0 22.4 9.5 -6.8 8 12 A A S S- 0 0 81 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 0.691 115.8 -72.2 -93.2-107.5 24.6 12.6 -6.6 9 13 A D S S+ 0 0 150 -4,-0.1 125,-0.0 2,-0.1 0, 0.0 -0.212 83.4 141.0-148.5 39.6 28.2 11.8 -5.4 10 14 A E - 0 0 62 1,-0.1 125,-0.2 124,-0.0 2,-0.1 -0.452 54.0-107.7 -83.9 155.8 27.5 10.9 -1.8 11 15 A P - 0 0 63 0, 0.0 2,-0.5 0, 0.0 125,-0.2 -0.496 37.7-101.5 -81.3 159.6 29.2 8.1 0.1 12 16 A L E -a 136 0A 9 123,-3.4 125,-3.4 -2,-0.1 2,-0.6 -0.709 30.8-145.2 -84.2 122.0 27.3 4.9 1.0 13 17 A T E -a 137 0A 57 -2,-0.5 2,-0.6 123,-0.2 31,-0.4 -0.792 10.5-166.6 -93.2 122.4 26.0 4.6 4.6 14 18 A V E -a 138 0A 0 123,-2.7 125,-2.4 -2,-0.6 2,-0.6 -0.968 14.1-146.4-109.5 111.4 26.0 1.2 6.1 15 19 A N E -aB 139 42A 55 27,-3.9 27,-1.0 -2,-0.6 125,-0.2 -0.768 23.3-167.7 -85.9 113.3 24.0 1.2 9.4 16 20 A T E +aB 140 41A 0 123,-3.9 125,-3.2 -2,-0.6 128,-0.2 -0.516 18.0 172.0-104.1 170.1 25.5 -1.3 11.9 17 21 A G E - B 0 40A 0 23,-0.7 23,-2.9 123,-0.2 2,-0.5 -0.790 15.3-155.3-178.6 129.6 24.6 -2.9 15.2 18 22 A I E - B 0 39A 0 -2,-0.2 128,-2.1 21,-0.2 2,-0.5 -0.954 6.4-169.2-114.0 126.6 26.0 -5.6 17.4 19 23 A Y E -cB 146 38A 42 19,-2.4 19,-2.4 -2,-0.5 128,-0.3 -0.910 20.8-137.2-119.9 102.2 23.8 -7.5 19.8 20 24 A L E +cB 147 37A 1 126,-2.2 128,-1.8 -2,-0.5 17,-0.3 -0.305 31.0 166.3 -60.9 132.8 25.9 -9.7 22.2 21 25 A I E + 0 0 7 15,-3.2 2,-0.3 1,-0.4 16,-0.2 0.687 68.9 18.4-111.7 -45.5 24.6 -13.2 22.9 22 26 A E E - B 0 36A 9 14,-2.6 14,-2.0 129,-0.1 2,-0.4 -0.988 54.8-174.3-135.1 141.3 27.6 -14.8 24.6 23 27 A C E + B 0 35A 1 129,-0.6 131,-0.3 -2,-0.3 2,-0.3 -0.983 28.7 137.5-134.7 120.0 30.7 -13.4 26.4 24 28 A Y E + B 0 34A 13 10,-1.8 10,-2.8 -2,-0.4 129,-0.1 -0.902 36.0 43.5-151.3 176.0 33.4 -15.8 27.6 25 29 A S E - 0 0 54 -2,-0.3 2,-1.3 8,-0.2 -1,-0.1 0.859 48.4-177.2 47.4 58.2 37.1 -16.5 27.9 26 30 A L E - 0 0 24 128,-0.2 2,-0.6 7,-0.2 7,-0.2 -0.745 13.3-164.2 -82.5 99.5 38.5 -13.2 29.0 27 31 A D E >> - B 0 32A 68 5,-2.4 4,-1.5 -2,-1.3 5,-1.4 -0.799 11.6-168.2 -87.4 115.0 42.2 -14.3 29.1 28 32 A D T 45S+ 0 0 26 -2,-0.6 -1,-0.2 2,-0.2 82,-0.2 0.939 87.2 49.3 -69.8 -46.8 44.2 -11.8 31.1 29 33 A K T 45S+ 0 0 97 1,-0.2 -1,-0.2 212,-0.2 215,-0.1 0.904 121.1 36.2 -57.4 -45.8 47.6 -13.1 30.0 30 34 A A T 45S- 0 0 34 2,-0.1 -1,-0.2 213,-0.1 -2,-0.2 0.657 98.9-135.6 -80.8 -21.8 46.6 -13.1 26.3 31 35 A E T <5 + 0 0 16 -4,-1.5 77,-2.1 1,-0.3 2,-0.3 0.915 63.9 122.9 58.3 47.1 44.5 -9.8 26.6 32 36 A T E < -BD 27 107A 2 -5,-1.4 -5,-2.4 75,-0.2 2,-0.3 -0.915 40.7-172.0-131.9 160.4 41.7 -11.6 24.5 33 37 A F E - D 0 106A 2 73,-1.6 73,-2.9 -2,-0.3 2,-0.4 -0.974 21.5-125.1-149.8 153.0 38.0 -12.4 24.9 34 38 A K E -BD 24 105A 57 -10,-2.8 -10,-1.8 -2,-0.3 2,-0.3 -0.821 25.5-168.9-104.9 144.6 35.5 -14.5 22.9 35 39 A V E -BD 23 104A 0 69,-2.2 69,-2.0 -2,-0.4 2,-0.4 -0.984 15.4-170.5-135.9 141.7 32.3 -13.0 21.6 36 40 A N E +BD 22 103A 5 -14,-2.0 -15,-3.2 -2,-0.3 -14,-2.6 -0.986 35.3 137.1-132.1 116.1 29.1 -14.5 20.1 37 41 A A E -BD 20 102A 0 65,-2.4 65,-3.1 -2,-0.4 2,-0.4 -0.953 53.8 -95.2-153.6 171.0 26.7 -11.9 18.7 38 42 A F E -BD 19 101A 2 -19,-2.4 -19,-2.4 -2,-0.3 2,-0.5 -0.807 29.6-155.9 -95.1 136.9 24.3 -10.7 16.0 39 43 A L E -BD 18 100A 0 61,-3.2 61,-2.2 -2,-0.4 2,-0.5 -0.989 10.5-164.5-113.8 118.5 25.8 -8.3 13.4 40 44 A S E -BD 17 99A 4 -23,-2.9 -23,-0.7 -2,-0.5 2,-0.4 -0.939 6.0-174.1-109.2 125.7 23.1 -6.2 11.7 41 45 A L E +BD 16 98A 4 57,-1.9 57,-3.3 -2,-0.5 2,-0.3 -0.962 4.3 176.7-120.2 136.3 23.9 -4.3 8.4 42 46 A S E +BD 15 97A 15 -27,-1.0 -27,-3.9 -2,-0.4 2,-0.3 -0.961 11.3 145.8-146.4 125.3 21.5 -1.9 6.7 43 47 A W E - D 0 96A 5 53,-1.2 53,-3.4 -2,-0.3 2,-0.4 -0.912 44.9-104.1-148.2 165.8 22.1 0.2 3.6 44 48 A K E + D 0 95A 81 -31,-0.4 2,-0.3 -2,-0.3 51,-0.2 -0.870 29.2 176.3-102.5 129.8 20.0 1.5 0.6 45 49 A D > - 0 0 4 49,-3.4 3,-2.3 -2,-0.4 4,-0.2 -0.830 7.4-172.3-131.8 89.8 20.4 -0.2 -2.8 46 50 A R G > S+ 0 0 119 -2,-0.3 3,-2.3 1,-0.3 -1,-0.1 0.801 81.2 72.6 -53.0 -34.1 17.9 1.5 -5.2 47 51 A R G 3 S+ 0 0 117 1,-0.3 -1,-0.3 47,-0.1 47,-0.1 0.698 101.0 49.1 -52.9 -20.6 18.7 -1.1 -8.0 48 52 A L G < S+ 0 0 23 -3,-2.3 46,-0.3 46,-0.2 -1,-0.3 0.476 85.4 119.3 -97.3 -9.6 16.7 -3.4 -5.6 49 53 A A < + 0 0 47 -3,-2.3 2,-0.3 44,-0.3 44,-0.2 -0.162 39.6 178.4 -59.5 150.0 13.6 -1.1 -5.1 50 54 A F - 0 0 27 42,-2.8 44,-0.1 41,-0.1 -2,-0.0 -0.973 35.7-103.2-152.2 160.1 10.2 -2.3 -6.1 51 55 A D > - 0 0 57 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.818 24.6-150.6 -88.8 119.5 6.4 -1.4 -6.3 52 56 A P H >>S+ 0 0 47 0, 0.0 4,-1.2 0, 0.0 5,-0.5 0.767 92.9 56.4 -62.5 -25.6 4.6 -3.3 -3.5 53 57 A V H 45S+ 0 0 121 2,-0.2 5,-0.0 3,-0.2 -2,-0.0 0.951 108.9 40.0 -68.6 -60.8 1.4 -3.3 -5.6 54 58 A R H 45S+ 0 0 226 1,-0.2 -1,-0.1 2,-0.1 -4,-0.0 0.839 122.6 43.2 -60.1 -38.6 2.6 -5.1 -8.8 55 59 A S H <5S- 0 0 51 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.744 94.5-143.9 -81.3 -29.4 4.8 -7.6 -6.9 56 60 A G T <5 + 0 0 62 -4,-1.2 2,-0.3 -5,-0.2 -3,-0.2 0.747 68.3 95.1 68.4 26.7 2.1 -8.3 -4.2 57 61 A V < - 0 0 67 -5,-0.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.974 62.6-151.4-143.5 135.6 4.8 -8.6 -1.4 58 62 A R S S+ 0 0 205 -2,-0.3 2,-0.3 -3,-0.1 -5,-0.1 0.450 83.5 32.1 -89.3 -0.7 5.8 -5.8 1.1 59 63 A V - 0 0 27 32,-0.2 2,-0.4 -7,-0.1 32,-0.2 -0.982 68.6-143.0-149.0 155.8 9.4 -7.3 1.5 60 64 A K E -E 90 0A 64 30,-2.8 30,-3.4 -2,-0.3 2,-0.3 -0.985 10.1-150.6-131.3 128.6 11.9 -9.3 -0.5 61 65 A T E -E 89 0A 89 -2,-0.4 2,-0.3 28,-0.2 28,-0.2 -0.738 17.6-173.9 -94.9 140.5 14.2 -12.0 0.7 62 66 A Y - 0 0 61 26,-1.5 26,-0.3 -2,-0.3 3,-0.0 -0.961 25.9-124.5-135.5 154.9 17.6 -12.7 -0.9 63 67 A E >> - 0 0 116 -2,-0.3 3,-1.8 1,-0.1 4,-0.8 -0.738 39.3-110.9 -91.6 139.5 20.5 -15.2 -0.7 64 68 A P G >4 S+ 0 0 38 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.846 117.5 50.6 -37.4 -51.3 23.9 -13.5 0.0 65 69 A E G 34 S+ 0 0 137 1,-0.2 4,-0.0 3,-0.1 -3,-0.0 0.721 99.5 66.9 -60.9 -28.9 25.2 -14.3 -3.5 66 70 A A G <4 S+ 0 0 58 -3,-1.8 2,-0.3 2,-0.0 -1,-0.2 0.815 107.4 31.6 -64.7 -36.5 22.1 -12.8 -5.2 67 71 A I S << S- 0 0 12 -3,-0.9 2,-0.4 -4,-0.8 -5,-0.0 -0.812 89.6 -90.9-125.0 164.8 22.9 -9.2 -4.1 68 72 A W - 0 0 30 -2,-0.3 -3,-0.1 -66,-0.2 -2,-0.0 -0.630 43.1-178.1 -75.3 125.9 25.7 -6.8 -3.3 69 73 A I - 0 0 40 -2,-0.4 0, 0.0 -4,-0.0 0, 0.0 -0.991 29.9-110.1-126.6 128.0 26.6 -6.9 0.5 70 74 A P - 0 0 7 0, 0.0 2,-1.5 0, 0.0 -27,-0.0 -0.289 26.6-117.5 -63.0 143.6 29.3 -4.7 2.0 71 75 A E - 0 0 100 58,-0.2 58,-0.6 1263,-0.1 2,-0.4 -0.679 40.6-179.7 -82.2 87.4 32.6 -6.3 3.1 72 76 A I E +H 128 0B 6 -2,-1.5 2,-0.3 56,-0.1 56,-0.2 -0.806 3.6 176.0 -91.2 131.3 32.5 -5.6 6.9 73 77 A R E -H 127 0B 23 54,-2.2 54,-2.9 -2,-0.4 2,-0.4 -0.896 29.4-119.3-130.9 158.0 35.5 -6.9 8.8 74 78 A F E -H 126 0B 5 -2,-0.3 3,-0.3 52,-0.2 52,-0.2 -0.819 15.6-156.0 -97.1 144.5 36.6 -6.6 12.5 75 79 A V S S+ 0 0 11 50,-2.7 2,-1.4 -2,-0.4 -1,-0.2 0.962 84.8 47.7 -81.7 -60.6 39.9 -4.9 13.1 76 80 A N S S+ 0 0 7 49,-0.2 31,-3.2 1194,-0.0 2,-0.3 -0.275 85.4 119.5 -82.3 50.0 41.0 -6.3 16.5 77 81 A V B -F 106 0A 5 -2,-1.4 29,-0.2 -3,-0.3 3,-0.1 -0.817 62.1-139.0-113.1 156.6 40.4 -10.0 15.8 78 82 A E S S- 0 0 10 27,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.962 91.2 -2.8 -70.9 -58.1 42.8 -13.0 15.8 79 83 A N S S- 0 0 72 26,-0.2 26,-0.4 1272,-0.1 -1,-0.3 -0.881 100.7 -70.7-130.7 162.3 41.2 -14.5 12.6 80 84 A A - 0 0 56 -2,-0.3 -1,-0.1 -3,-0.1 -7,-0.0 -0.240 66.5 -93.3 -54.6 134.8 38.2 -13.5 10.5 81 85 A R - 0 0 52 1,-0.1 2,-0.8 23,-0.1 23,-0.2 -0.083 28.6-119.1 -51.0 148.7 34.9 -14.0 12.3 82 86 A D E - G 0 103A 96 21,-2.5 21,-1.6 -3,-0.1 2,-0.3 -0.846 45.6-178.1 -91.0 107.4 32.9 -17.2 12.0 83 87 A A E - G 0 102A 40 -2,-0.8 2,-0.4 19,-0.2 19,-0.2 -0.895 26.6-168.3-121.8 149.2 29.6 -16.0 10.5 84 88 A D E - G 0 101A 83 17,-2.0 17,-2.7 -2,-0.3 2,-0.4 -0.997 29.8-126.0-127.9 122.6 26.2 -17.5 9.5 85 89 A V E - G 0 100A 52 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.600 27.0-178.2 -73.3 123.9 23.8 -15.4 7.5 86 90 A V E - 0 0 11 13,-2.9 2,-0.3 -2,-0.4 14,-0.2 0.879 59.8 -19.3 -87.9 -48.5 20.5 -15.4 9.4 87 91 A D E - G 0 99A 24 12,-1.9 12,-1.8 356,-0.0 2,-0.4 -0.960 41.8-159.4-167.0 143.9 18.4 -13.2 7.1 88 92 A I E - G 0 98A 2 -26,-0.3 -26,-1.5 -2,-0.3 2,-0.4 -0.986 22.0-179.8-128.6 115.4 18.5 -10.6 4.2 89 93 A S E -EG 61 97A 7 8,-3.0 8,-2.6 -2,-0.4 2,-0.5 -0.972 12.1-159.5-123.9 129.6 15.3 -8.5 3.7 90 94 A V E -EG 60 96A 0 -30,-3.4 -30,-2.8 -2,-0.4 6,-0.2 -0.929 9.4-151.8-111.0 127.6 14.6 -5.8 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