==== 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 3P50 . 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) . 63259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1192 76.7 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 . 374 24.1 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 . 12 0.8 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 . 152 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 451 29.0 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 10 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 . 7 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 3 2 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 0 130 0, 0.0 66,-0.1 0, 0.0 68,-0.0 0.000 360.0 360.0 360.0 117.4 26.8 -8.0 -8.4 2 6 A S - 0 0 63 66,-0.0 66,-0.2 131,-0.0 0, 0.0 -0.930 360.0 -59.3-157.9 162.7 28.5 -4.6 -7.9 3 7 A P - 0 0 18 0, 0.0 42,-0.0 0, 0.0 66,-0.0 -0.147 56.2-102.9 -54.6 146.4 27.9 -1.6 -5.5 4 8 A P - 0 0 2 0, 0.0 40,-0.1 0, 0.0 8,-0.0 -0.483 45.4-119.5 -66.0 130.0 24.6 0.4 -5.7 5 9 A P - 0 0 85 0, 0.0 41,-0.2 0, 0.0 2,-0.1 -0.372 29.0 -97.2 -75.3 154.5 25.3 3.6 -7.7 6 10 A P - 0 0 41 0, 0.0 6,-0.0 0, 0.0 128,-0.0 -0.459 14.4-147.9 -73.0 143.6 24.8 7.1 -6.1 7 11 A I S S- 0 0 120 -2,-0.1 0, 0.0 3,-0.0 0, 0.0 0.997 97.1 -6.5 -65.8 -59.1 21.6 9.1 -6.8 8 12 A A S S- 0 0 78 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 0.671 116.6 -69.3 -94.2-108.9 23.7 12.3 -6.5 9 13 A D S S+ 0 0 150 -4,-0.1 125,-0.0 2,-0.1 0, 0.0 -0.335 83.6 140.8-146.7 48.6 27.3 11.7 -5.3 10 14 A E - 0 0 63 1,-0.1 2,-0.2 124,-0.0 125,-0.1 -0.592 53.7-109.6 -92.7 154.4 26.7 10.6 -1.7 11 15 A P - 0 0 62 0, 0.0 2,-0.5 0, 0.0 125,-0.2 -0.526 39.8 -99.4 -80.3 156.7 28.6 7.8 0.1 12 16 A L E -a 136 0A 9 123,-3.2 125,-3.5 -2,-0.2 2,-0.7 -0.639 34.0-145.8 -78.0 123.9 26.8 4.6 0.9 13 17 A T E -a 137 0A 57 -2,-0.5 2,-0.6 123,-0.2 31,-0.3 -0.813 11.0-166.5 -95.1 116.6 25.6 4.4 4.5 14 18 A V E -a 138 0A 0 123,-2.8 125,-2.2 -2,-0.7 2,-0.6 -0.916 12.5-146.5-103.8 117.1 25.6 1.0 6.1 15 19 A N E -aB 139 42A 53 27,-3.3 27,-1.2 -2,-0.6 125,-0.2 -0.805 21.5-165.2 -88.7 118.1 23.7 0.9 9.4 16 20 A T E +aB 140 41A 0 123,-3.8 125,-2.8 -2,-0.6 128,-0.2 -0.605 16.3 175.0-106.2 164.7 25.2 -1.5 11.8 17 21 A G E - B 0 40A 0 23,-0.9 23,-2.8 -2,-0.2 2,-0.5 -0.830 12.9-159.9-170.4 127.0 24.1 -3.2 15.1 18 22 A I E - B 0 39A 0 -2,-0.2 128,-2.0 21,-0.2 2,-0.5 -0.971 6.6-172.6-114.6 123.7 25.7 -5.8 17.4 19 23 A Y E -cB 146 38A 40 19,-2.2 19,-2.5 -2,-0.5 128,-0.3 -0.916 21.1-138.1-120.5 102.0 23.5 -7.8 19.8 20 24 A L E +cB 147 37A 1 126,-2.1 128,-2.0 -2,-0.5 17,-0.3 -0.367 29.6 168.5 -62.2 127.2 25.5 -10.0 22.2 21 25 A I E S+ 0 0 6 15,-3.1 2,-0.4 1,-0.3 16,-0.2 0.720 70.1 16.7-103.6 -45.2 24.1 -13.5 22.8 22 26 A E E - B 0 36A 13 14,-2.9 14,-2.2 129,-0.1 2,-0.4 -0.997 55.1-173.8-138.4 138.8 27.2 -14.9 24.6 23 27 A C E + B 0 35A 1 129,-0.5 129,-0.3 -2,-0.4 2,-0.3 -0.994 29.1 132.5-130.0 132.2 30.3 -13.6 26.4 24 28 A Y E + B 0 34A 11 10,-2.0 10,-2.6 -2,-0.4 129,-0.1 -0.945 36.3 48.7-161.5 176.1 33.0 -15.9 27.6 25 29 A S E - 0 0 50 -2,-0.3 2,-1.1 8,-0.2 -1,-0.1 0.815 48.4-178.6 45.5 54.2 36.7 -16.7 27.9 26 30 A L E - 0 0 23 7,-0.2 2,-0.7 128,-0.2 7,-0.2 -0.747 13.5-162.4 -79.6 102.6 38.2 -13.3 29.0 27 31 A D E >> - B 0 32A 67 5,-2.4 4,-1.6 -2,-1.1 5,-1.6 -0.842 10.5-167.1 -91.8 111.2 41.9 -14.4 29.0 28 32 A D T 45S+ 0 0 26 -2,-0.7 -1,-0.2 2,-0.2 82,-0.2 0.934 86.6 47.6 -65.5 -49.3 43.9 -11.9 31.1 29 33 A K T 45S+ 0 0 95 1,-0.2 -1,-0.2 212,-0.2 215,-0.1 0.923 120.9 37.6 -57.2 -50.7 47.4 -13.1 30.0 30 34 A A T 45S- 0 0 32 2,-0.1 -1,-0.2 213,-0.1 -2,-0.2 0.668 100.7-135.4 -74.5 -21.6 46.4 -13.1 26.2 31 35 A E T <5 + 0 0 15 -4,-1.6 77,-1.7 1,-0.2 2,-0.3 0.937 63.3 123.5 58.2 50.3 44.2 -9.9 26.6 32 36 A T E < -BD 27 107A 3 -5,-1.6 -5,-2.4 75,-0.2 2,-0.3 -0.927 41.6-168.9-133.3 161.0 41.4 -11.7 24.5 33 37 A F E - D 0 106A 2 73,-1.8 73,-2.6 -2,-0.3 2,-0.4 -0.980 19.7-126.5-149.1 151.1 37.7 -12.5 24.9 34 38 A K E -BD 24 105A 59 -10,-2.6 -10,-2.0 -2,-0.3 2,-0.3 -0.821 26.0-172.1-103.1 141.8 35.2 -14.7 23.0 35 39 A V E -BD 23 104A 0 69,-2.1 69,-1.8 -2,-0.4 2,-0.4 -0.970 17.4-168.0-134.4 146.7 31.9 -13.3 21.8 36 40 A N E +BD 22 103A 6 -14,-2.2 -15,-3.1 -2,-0.3 -14,-2.9 -0.979 36.6 139.7-133.4 114.4 28.8 -14.8 20.2 37 41 A A E -BD 20 102A 0 65,-2.4 65,-3.3 -2,-0.4 2,-0.4 -0.950 52.0 -97.3-151.8 171.1 26.4 -12.2 18.7 38 42 A F E -BD 19 101A 2 -19,-2.5 -19,-2.2 -2,-0.3 2,-0.5 -0.829 28.8-154.9 -95.4 135.3 24.0 -11.0 16.0 39 43 A L E -BD 18 100A 0 61,-3.3 61,-2.4 -2,-0.4 2,-0.4 -0.972 11.0-164.5-111.4 120.3 25.5 -8.7 13.3 40 44 A S E -BD 17 99A 5 -23,-2.8 -23,-0.9 -2,-0.5 2,-0.4 -0.922 6.2-174.8-109.0 129.8 22.8 -6.5 11.7 41 45 A L E +BD 16 98A 4 57,-2.6 57,-3.3 -2,-0.4 2,-0.3 -0.981 4.7 175.9-126.4 136.0 23.5 -4.6 8.4 42 46 A S E +BD 15 97A 17 -27,-1.2 -27,-3.3 -2,-0.4 2,-0.3 -0.961 11.7 145.8-145.4 125.0 21.2 -2.2 6.5 43 47 A W E - D 0 96A 3 53,-0.9 53,-3.1 -2,-0.3 2,-0.5 -0.951 45.3-104.2-149.0 161.2 21.8 -0.1 3.4 44 48 A K E + D 0 95A 78 -31,-0.3 2,-0.5 -2,-0.3 51,-0.2 -0.844 29.9 176.8 -98.8 123.1 19.8 1.2 0.4 45 49 A D > - 0 0 4 49,-3.2 3,-1.6 -2,-0.5 4,-0.4 -0.913 8.0-171.2-123.7 96.5 20.2 -0.6 -3.0 46 50 A R G > S+ 0 0 115 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.815 80.4 71.7 -57.7 -33.4 17.7 1.1 -5.5 47 51 A R G 3 S+ 0 0 119 1,-0.3 -1,-0.3 47,-0.1 47,-0.1 0.672 102.0 47.1 -55.3 -19.9 18.4 -1.6 -8.2 48 52 A L G < S+ 0 0 22 -3,-1.6 -1,-0.3 46,-0.2 46,-0.3 0.567 86.9 119.3 -97.0 -18.3 16.4 -4.0 -5.8 49 53 A A < + 0 0 43 -3,-1.6 2,-0.3 -4,-0.4 44,-0.2 -0.077 40.4 177.5 -52.0 147.2 13.4 -1.5 -5.2 50 54 A F - 0 0 30 42,-3.1 44,-0.1 41,-0.1 3,-0.1 -0.953 35.9 -99.4-151.0 165.5 9.9 -2.6 -6.3 51 55 A D > - 0 0 54 -2,-0.3 4,-1.4 1,-0.1 5,-0.2 -0.841 23.4-151.9 -91.8 122.1 6.2 -1.7 -6.4 52 56 A P H >>S+ 0 0 50 0, 0.0 4,-1.5 0, 0.0 5,-0.6 0.836 93.5 56.8 -61.4 -32.0 4.3 -3.5 -3.5 53 57 A V H 45S+ 0 0 120 2,-0.2 3,-0.4 1,-0.2 5,-0.0 0.982 109.3 37.7 -57.8 -74.3 1.2 -3.4 -5.8 54 58 A R H 45S+ 0 0 219 1,-0.2 -1,-0.2 2,-0.1 -4,-0.0 0.718 121.1 47.2 -56.6 -31.5 2.3 -5.3 -9.0 55 59 A S H <5S- 0 0 50 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.762 92.7-142.6 -86.2 -30.3 4.5 -7.8 -7.0 56 60 A G T <5 + 0 0 63 -4,-1.5 2,-0.3 -3,-0.4 -3,-0.1 0.738 70.0 89.0 70.4 27.9 1.9 -8.8 -4.4 57 61 A V < - 0 0 70 -5,-0.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.960 62.5-151.5-150.1 137.0 4.5 -9.0 -1.5 58 62 A R S S+ 0 0 204 -2,-0.3 2,-0.3 -3,-0.1 -5,-0.1 0.468 83.2 40.1 -92.0 -0.4 5.7 -6.2 0.9 59 63 A V - 0 0 33 32,-0.2 2,-0.4 -7,-0.1 32,-0.2 -0.977 67.3-146.9-144.6 152.7 9.1 -7.8 1.4 60 64 A K E -E 90 0A 60 30,-2.1 30,-2.1 -2,-0.3 2,-0.3 -0.968 10.3-153.5-133.2 118.2 11.7 -9.7 -0.7 61 65 A T E -E 89 0A 91 -2,-0.4 2,-0.3 28,-0.2 28,-0.2 -0.673 17.3-175.9 -89.1 137.4 13.9 -12.5 0.6 62 66 A Y - 0 0 60 26,-1.5 26,-0.3 -2,-0.3 3,-0.0 -0.937 27.4-122.4-134.3 155.9 17.4 -13.2 -1.0 63 67 A E >> - 0 0 117 -2,-0.3 3,-2.0 1,-0.1 4,-0.8 -0.766 39.5-111.1 -92.4 138.0 20.3 -15.6 -0.8 64 68 A P G >4 S+ 0 0 38 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.824 116.8 50.6 -36.3 -52.0 23.6 -13.9 0.0 65 69 A E G 34 S+ 0 0 135 1,-0.2 4,-0.0 3,-0.1 -3,-0.0 0.705 99.9 66.6 -60.6 -28.4 25.1 -14.7 -3.5 66 70 A A G <4 S+ 0 0 57 -3,-2.0 2,-0.3 2,-0.0 -1,-0.2 0.811 105.9 37.8 -66.9 -34.4 22.0 -13.2 -5.2 67 71 A I S << S- 0 0 12 -3,-0.9 2,-0.5 -4,-0.8 -5,-0.0 -0.790 88.5 -96.3-122.8 164.3 22.7 -9.6 -4.0 68 72 A W - 0 0 31 -2,-0.3 -3,-0.1 -66,-0.2 -2,-0.0 -0.670 42.3-178.1 -76.8 121.3 25.5 -7.1 -3.3 69 73 A I - 0 0 39 -2,-0.5 2,-0.0 -5,-0.1 0, 0.0 -0.982 29.4-112.7-122.3 128.4 26.4 -7.2 0.4 70 74 A P - 0 0 5 0, 0.0 2,-1.4 0, 0.0 -27,-0.0 -0.355 28.1-115.0 -65.1 142.5 29.0 -4.8 1.8 71 75 A E + 0 0 100 58,-0.2 58,-0.6 1263,-0.1 2,-0.5 -0.663 40.8 179.5 -81.2 89.9 32.3 -6.4 3.1 72 76 A I E +H 128 0B 6 -2,-1.4 2,-0.3 56,-0.1 56,-0.2 -0.833 5.6 175.0 -93.1 129.1 32.1 -5.7 6.9 73 77 A R E -H 127 0B 23 54,-2.4 54,-2.9 -2,-0.5 2,-0.4 -0.841 30.7-116.3-129.5 163.7 35.1 -7.0 8.8 74 78 A F E -H 126 0B 5 -2,-0.3 3,-0.4 52,-0.2 52,-0.2 -0.863 15.4-156.5-101.5 140.2 36.3 -6.8 12.4 75 79 A V S S+ 0 0 14 50,-2.7 2,-1.2 -2,-0.4 -1,-0.2 0.967 85.6 48.0 -77.8 -57.2 39.6 -5.0 13.0 76 80 A N S S+ 0 0 6 49,-0.2 31,-2.8 1194,-0.0 2,-0.3 -0.368 83.8 121.6 -86.6 53.4 40.6 -6.6 16.4 77 81 A V B -F 106 0A 7 -2,-1.2 29,-0.2 -3,-0.4 3,-0.1 -0.873 59.0-142.4-116.9 152.0 40.1 -10.3 15.7 78 82 A E S S- 0 0 10 27,-2.1 2,-0.3 -2,-0.3 -1,-0.2 0.969 90.7 -2.2 -68.4 -59.2 42.5 -13.2 15.8 79 83 A N S S- 0 0 67 26,-0.2 26,-0.4 1205,-0.0 -1,-0.3 -0.886 100.5 -70.7-131.4 159.5 40.9 -14.9 12.7 80 84 A A - 0 0 58 -2,-0.3 3,-0.0 -3,-0.1 -7,-0.0 -0.271 65.6 -97.2 -54.1 129.3 37.9 -13.9 10.5 81 85 A R - 0 0 49 1,-0.1 2,-0.8 -7,-0.1 23,-0.2 0.009 28.3-114.6 -47.0 148.9 34.6 -14.4 12.4 82 86 A D E - G 0 103A 91 21,-2.4 21,-0.9 -3,-0.1 2,-0.4 -0.849 45.6-172.9 -90.5 108.1 32.4 -17.6 12.0 83 87 A A E - G 0 102A 47 -2,-0.8 2,-0.4 19,-0.2 19,-0.2 -0.901 24.0-173.4-116.2 142.5 29.3 -16.3 10.3 84 88 A D E - G 0 101A 88 17,-2.0 17,-2.6 -2,-0.4 2,-0.5 -1.000 30.0-128.2-125.4 119.1 25.9 -17.8 9.5 85 89 A V E - G 0 100A 49 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.626 26.4-178.2 -74.2 118.3 23.5 -15.7 7.5 86 90 A V E - 0 0 9 13,-2.6 2,-0.3 -2,-0.5 14,-0.2 0.889 60.7 -20.5 -82.7 -47.0 20.3 -15.7 9.4 87 91 A D E - G 0 99A 23 12,-1.9 12,-2.3 2,-0.0 2,-0.4 -0.965 41.7-159.3-167.3 147.0 18.2 -13.5 7.0 88 92 A I E - G 0 98A 3 -26,-0.3 -26,-1.5 -2,-0.3 2,-0.4 -0.977 23.1-179.5-131.4 112.5 18.3 -11.0 4.1 89 93 A S E -EG 61 97A 6 8,-2.7 8,-2.8 -2,-0.4 2,-0.5 -0.954 13.4-157.6-120.5 134.3 15.0 -8.9 3.6 90 94 A V E -EG 60 96A 1 -30,-2.1 -30,-2.1 -2,-0.4 6,-0.2 -0.966 9.5-152.8-114.0 123.7 14.3 -6.2 0.9 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