==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, TRANSPORT PROTEIN 30-AUG-11 3TLW . COMPND 2 MOLECULE: GLR4197 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GLOEOBACTER VIOLACEUS; . AUTHOR L.SAUGUET,H.NURY,P.J.CORRINGER,M.DELARUE . 1555 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1135 73.0 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 . 137 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 438 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.3 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 1 4 0 0 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 0 129 0, 0.0 68,-0.1 0, 0.0 66,-0.1 0.000 360.0 360.0 360.0 168.9 24.9 -7.9 -7.8 2 6 A S - 0 0 72 66,-0.1 66,-0.2 1,-0.1 0, 0.0 -0.830 360.0 -74.4-130.1 167.5 26.0 -4.2 -7.0 3 7 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 42,-0.0 -0.303 54.0 -94.0 -68.6 155.9 24.7 -1.6 -4.4 4 8 A P - 0 0 2 0, 0.0 8,-0.1 0, 0.0 40,-0.1 -0.380 44.6-121.1 -63.3 138.0 21.4 0.2 -4.7 5 9 A P - 0 0 80 0, 0.0 41,-0.3 0, 0.0 2,-0.2 -0.448 27.6-105.9 -78.5 157.2 21.9 3.7 -6.4 6 10 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.535 10.9-144.3 -81.9 152.5 20.8 6.9 -4.5 7 11 A I S S+ 0 0 127 -2,-0.2 2,-0.2 3,-0.1 0, 0.0 0.956 97.9 4.8 -72.9 -52.8 17.7 8.9 -5.6 8 12 A A S S- 0 0 64 -3,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.295 115.7 -76.3-104.1-163.7 19.4 12.2 -4.7 9 13 A D S S+ 0 0 160 -2,-0.2 0, 0.0 -3,-0.1 0, 0.0 0.133 82.5 140.5 -91.9 16.4 23.2 11.9 -3.7 10 14 A E - 0 0 60 1,-0.1 -3,-0.1 124,-0.1 3,-0.1 -0.312 54.2-112.6 -64.9 135.7 22.5 10.6 -0.1 11 15 A P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 125,-0.2 -0.267 37.4 -99.6 -65.5 158.4 24.7 7.8 1.5 12 16 A L E -a 136 0A 6 123,-3.2 125,-3.2 -8,-0.1 2,-0.5 -0.682 34.5-144.4 -81.2 126.7 23.1 4.4 2.2 13 17 A T E -a 137 0A 61 -2,-0.4 2,-0.6 123,-0.2 31,-0.4 -0.845 9.5-163.2 -94.3 125.2 22.1 4.0 5.8 14 18 A V E -a 138 0A 0 123,-2.9 125,-2.5 -2,-0.5 2,-0.5 -0.949 11.8-147.8-110.7 108.4 22.5 0.5 7.3 15 19 A N E -aB 139 42A 56 27,-3.4 27,-1.6 -2,-0.6 2,-0.3 -0.691 22.5-163.5 -78.2 119.7 20.4 0.2 10.6 16 20 A T E +aB 140 41A 0 123,-3.2 125,-3.2 -2,-0.5 2,-0.3 -0.704 17.3 176.4-108.8 161.2 22.2 -2.1 12.9 17 21 A G E - B 0 40A 0 23,-1.3 23,-2.7 -2,-0.3 2,-0.4 -0.948 11.0-163.4-160.6 138.5 21.4 -4.1 16.0 18 22 A I E - B 0 39A 0 -2,-0.3 128,-1.7 21,-0.2 2,-0.5 -1.000 6.8-171.5-127.4 125.7 23.2 -6.6 18.3 19 23 A Y E -cB 146 38A 46 19,-1.8 19,-2.2 -2,-0.4 128,-0.3 -0.963 21.1-133.5-122.0 111.1 21.2 -8.8 20.7 20 24 A L E +cB 147 37A 0 126,-2.5 128,-2.8 -2,-0.5 17,-0.2 -0.464 32.9 163.9 -69.2 125.6 23.3 -10.8 23.2 21 25 A I E S+ 0 0 10 15,-2.4 2,-0.3 1,-0.4 16,-0.2 0.772 72.4 6.1-104.3 -47.0 22.4 -14.5 23.5 22 26 A E E - B 0 36A 8 14,-2.7 14,-3.1 129,-0.1 -1,-0.4 -0.994 55.1-174.1-141.9 144.7 25.6 -15.8 25.3 23 27 A S E + B 0 35A 0 129,-0.5 129,-0.4 -2,-0.3 2,-0.3 -0.976 27.8 142.6-133.6 137.0 28.7 -14.1 26.7 24 28 A Y E + B 0 34A 12 10,-2.4 10,-2.9 -2,-0.3 129,-0.1 -0.957 34.9 47.7-162.6 176.0 31.6 -16.3 28.0 25 29 A S E - 0 0 50 -2,-0.3 2,-1.0 8,-0.2 7,-0.1 0.827 51.5-174.3 47.0 51.1 35.4 -16.9 28.4 26 30 A L E - 0 0 26 7,-0.2 2,-0.7 128,-0.2 7,-0.2 -0.673 11.1-161.7 -74.0 105.8 36.4 -13.5 29.6 27 31 A D E >> - B 0 32A 67 5,-2.8 4,-1.8 -2,-1.0 5,-1.4 -0.883 13.6-168.9 -96.5 106.7 40.2 -14.1 29.6 28 32 A D T 45S+ 0 0 34 -2,-0.7 82,-0.2 2,-0.2 -1,-0.2 0.877 87.6 49.3 -62.4 -41.7 42.0 -11.4 31.8 29 33 A a T 45S+ 0 0 37 1,-0.2 -1,-0.2 213,-0.1 215,-0.1 0.919 119.8 34.8 -65.7 -46.5 45.5 -12.5 30.5 30 34 A A T 45S- 0 0 33 2,-0.1 -1,-0.2 213,-0.1 -2,-0.2 0.661 100.6-133.5 -81.6 -18.3 44.5 -12.4 26.7 31 35 A E T <5 + 0 0 13 -4,-1.8 77,-2.3 1,-0.3 2,-0.3 0.884 65.2 122.3 60.9 43.3 42.1 -9.4 27.2 32 36 A T E < -BD 27 107A 1 -5,-1.4 -5,-2.8 75,-0.2 2,-0.3 -0.857 41.7-170.4-128.1 162.4 39.5 -11.2 25.1 33 37 A F E - D 0 106A 1 73,-1.6 73,-2.9 -2,-0.3 2,-0.4 -0.973 20.1-126.7-151.7 148.9 35.9 -12.4 25.6 34 38 A K E -BD 24 105A 67 -10,-2.9 -10,-2.4 -2,-0.3 2,-0.3 -0.823 24.5-170.6-104.2 143.2 33.6 -14.7 23.5 35 39 A V E -BD 23 104A 1 69,-2.3 69,-2.2 -2,-0.4 2,-0.4 -0.981 17.0-165.2-135.0 142.0 30.2 -13.6 22.4 36 40 A N E +BD 22 103A 7 -14,-3.1 -14,-2.7 -2,-0.3 -15,-2.4 -0.996 38.4 138.6-125.9 116.1 27.2 -15.4 20.8 37 41 A A E -BD 20 102A 0 65,-2.6 65,-3.1 -2,-0.4 2,-0.4 -0.929 51.7 -98.7-149.7 174.8 24.6 -12.9 19.4 38 42 A F E -BD 19 101A 4 -19,-2.2 -19,-1.8 -2,-0.3 2,-0.5 -0.824 25.2-157.2 -98.6 141.5 22.2 -11.8 16.7 39 43 A L E -BD 18 100A 0 61,-2.8 61,-1.9 -2,-0.4 2,-0.4 -0.981 11.8-167.1-119.9 111.4 23.3 -9.2 14.2 40 44 A S E -BD 17 99A 6 -23,-2.7 -23,-1.3 -2,-0.5 2,-0.3 -0.862 5.3-174.3-100.6 135.6 20.3 -7.4 12.7 41 45 A L E -BD 16 98A 5 57,-2.7 57,-3.4 -2,-0.4 2,-0.3 -0.986 4.6-178.4-130.8 142.3 20.7 -5.2 9.6 42 46 A S E +BD 15 97A 28 -27,-1.6 -27,-3.4 -2,-0.3 2,-0.3 -0.993 13.0 145.2-145.4 133.7 18.3 -3.0 7.7 43 47 A W E - D 0 96A 6 53,-1.4 53,-3.4 -2,-0.3 2,-0.5 -0.964 42.0-104.5-157.1 165.1 18.6 -0.8 4.6 44 48 A K E + D 0 95A 115 -31,-0.4 2,-0.4 -2,-0.3 51,-0.2 -0.883 27.1 177.2-106.1 128.9 16.5 0.4 1.6 45 49 A D > - 0 0 2 49,-2.6 3,-1.3 -2,-0.5 4,-0.2 -0.957 11.5-166.8-127.2 105.1 17.0 -1.0 -2.0 46 50 A R G > S+ 0 0 120 -2,-0.4 3,-1.8 -41,-0.3 -1,-0.1 0.816 85.7 67.5 -62.3 -31.5 14.5 0.4 -4.5 47 51 A R G 3 S+ 0 0 110 1,-0.3 -1,-0.2 47,-0.1 47,-0.1 0.638 102.7 48.9 -60.6 -19.5 15.4 -2.3 -7.2 48 52 A L G < S+ 0 0 25 -3,-1.3 46,-0.3 46,-0.1 -1,-0.3 0.445 85.2 114.7-100.6 -5.2 13.7 -4.7 -4.8 49 53 A A < - 0 0 44 -3,-1.8 2,-0.3 44,-0.3 44,-0.2 -0.420 46.9-173.6 -68.5 139.4 10.6 -2.6 -4.3 50 54 A F - 0 0 30 42,-2.0 44,-0.1 41,-0.2 5,-0.1 -0.972 30.6-108.6-139.5 152.0 7.4 -4.3 -5.7 51 55 A D - 0 0 76 -2,-0.3 4,-0.2 1,-0.1 3,-0.1 -0.701 21.8-151.4 -79.9 119.9 3.7 -3.5 -6.3 52 56 A P S > S+ 0 0 82 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.608 89.2 62.9 -69.2 -8.6 1.6 -5.6 -3.7 53 57 A V T 4 S+ 0 0 122 1,-0.2 -2,-0.0 2,-0.1 -3,-0.0 0.948 109.6 31.2 -79.0 -57.0 -1.3 -5.7 -6.2 54 58 A R T 4 S+ 0 0 218 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.1 0.068 118.6 59.4 -93.0 23.6 0.1 -7.7 -9.2 55 59 A S T 4 S- 0 0 55 -4,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.803 77.3-144.9-112.9 -72.1 2.5 -9.8 -7.0 56 60 A G < + 0 0 72 -4,-0.5 2,-0.1 1,-0.4 -1,-0.0 -0.361 62.1 92.9 131.9 -53.9 0.8 -12.0 -4.3 57 61 A V - 0 0 73 1,-0.1 -1,-0.4 0, 0.0 3,-0.1 -0.411 56.7-151.2 -77.8 149.6 3.2 -12.0 -1.3 58 62 A R S S+ 0 0 180 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.804 90.1 10.2 -84.4 -36.2 3.2 -9.6 1.8 59 63 A V S S- 0 0 30 32,-0.1 2,-0.4 33,-0.1 -1,-0.3 -0.978 79.8-132.9-142.4 137.5 7.0 -9.9 2.4 60 64 A K E -E 90 0A 66 30,-3.0 30,-2.4 -2,-0.3 2,-0.4 -0.849 12.7-146.9-102.1 133.1 9.5 -11.5 0.0 61 65 A T E -E 89 0A 75 -2,-0.4 2,-0.3 28,-0.2 28,-0.2 -0.829 19.3-172.5 -98.5 131.5 12.2 -14.0 1.3 62 66 A Y - 0 0 58 26,-1.3 26,-0.2 -2,-0.4 -2,-0.0 -0.902 25.2-125.2-125.5 154.5 15.6 -14.1 -0.4 63 67 A E >> - 0 0 123 -2,-0.3 3,-1.1 1,-0.1 4,-0.7 -0.685 38.4-111.4 -88.4 145.2 18.8 -16.3 -0.3 64 68 A P G >4 S+ 0 0 40 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.823 116.5 55.3 -48.4 -37.5 22.0 -14.2 0.4 65 69 A E G 34 S+ 0 0 153 1,-0.2 4,-0.1 3,-0.1 -3,-0.0 0.818 99.1 62.2 -62.8 -39.0 23.3 -14.8 -3.1 66 70 A A G <4 S+ 0 0 59 -3,-1.1 2,-0.3 2,-0.1 -1,-0.2 0.704 108.1 35.3 -63.3 -31.3 20.1 -13.5 -4.8 67 71 A I S << S- 0 0 11 -4,-0.7 2,-0.3 -3,-0.6 -5,-0.0 -0.855 89.5 -93.2-127.0 164.3 20.4 -9.9 -3.5 68 72 A W - 0 0 29 -2,-0.3 -66,-0.1 -66,-0.2 -3,-0.1 -0.598 41.1-174.1 -75.4 131.8 23.0 -7.3 -2.6 69 73 A I - 0 0 38 -2,-0.3 2,-0.0 -68,-0.1 0, 0.0 -0.998 27.4-114.5-129.2 128.7 24.1 -7.4 1.1 70 74 A P - 0 0 6 0, 0.0 2,-1.1 0, 0.0 -27,-0.0 -0.366 29.9-119.7 -61.7 140.1 26.4 -4.8 2.8 71 75 A E - 0 0 99 58,-0.2 58,-0.6 1263,-0.1 2,-0.4 -0.741 37.8-175.3 -84.1 96.2 29.7 -6.3 4.0 72 76 A I E +H 128 0B 7 -2,-1.1 2,-0.3 56,-0.1 56,-0.2 -0.806 5.6 174.0 -96.5 134.2 29.7 -5.7 7.7 73 77 A R E -H 127 0B 22 54,-2.5 54,-3.1 -2,-0.4 2,-0.4 -0.903 31.0-117.2-133.7 164.2 32.7 -6.7 9.8 74 78 A F E -H 126 0B 4 -2,-0.3 3,-0.4 52,-0.2 52,-0.2 -0.841 14.8-156.2-101.0 138.1 34.0 -6.4 13.4 75 79 A V S S+ 0 0 12 50,-2.4 2,-1.0 -2,-0.4 -1,-0.2 0.963 86.9 46.6 -74.3 -58.8 37.2 -4.3 13.9 76 80 A N S S+ 0 0 6 49,-0.2 31,-3.3 1194,-0.0 2,-0.3 -0.301 84.3 118.2 -89.2 49.6 38.4 -5.9 17.2 77 81 A V B -F 106 0A 5 -2,-1.0 29,-0.2 -3,-0.4 3,-0.1 -0.787 60.3-139.6-111.8 154.8 38.0 -9.6 16.5 78 82 A E S S+ 0 0 7 27,-1.9 2,-0.3 1,-0.3 -1,-0.2 0.972 90.2 0.1 -73.3 -59.7 40.8 -12.2 16.4 79 83 A N S S- 0 0 81 26,-0.3 26,-0.3 1,-0.1 -1,-0.3 -0.790 103.0 -73.7-122.5 162.9 39.4 -14.0 13.3 80 84 A A - 0 0 79 -2,-0.3 -1,-0.1 -3,-0.1 25,-0.1 -0.280 63.0 -96.3 -59.1 144.2 36.3 -13.2 11.3 81 85 A R - 0 0 50 1,-0.1 2,-0.7 23,-0.1 23,-0.2 -0.226 29.1-117.8 -59.8 151.9 33.1 -14.1 13.1 82 86 A D E - G 0 103A 101 21,-2.2 21,-2.0 -3,-0.1 2,-0.4 -0.878 44.7-175.9 -92.4 113.1 31.3 -17.4 12.5 83 87 A A E - G 0 102A 47 -2,-0.7 2,-0.4 19,-0.2 19,-0.2 -0.939 24.0-167.7-122.2 144.5 27.9 -16.3 11.1 84 88 A D E - G 0 101A 100 17,-2.4 17,-2.7 -2,-0.4 2,-0.3 -0.995 26.9-129.4-127.9 116.4 24.7 -18.2 10.0 85 89 A V E + G 0 100A 51 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.534 27.5 178.6 -66.4 124.7 22.1 -16.2 8.1 86 90 A V E - 0 0 11 13,-3.2 2,-0.3 1,-0.4 14,-0.2 0.835 60.3 -4.1 -95.9 -49.6 18.7 -16.7 9.9 87 91 A D E - G 0 99A 17 12,-1.9 12,-2.5 2,-0.0 2,-0.4 -0.998 43.3-169.1-152.4 148.1 16.4 -14.5 7.8 88 92 A I E + G 0 98A 3 -2,-0.3 -26,-1.3 10,-0.2 2,-0.4 -0.954 21.6 178.9-135.3 109.9 16.3 -12.0 4.8 89 93 A S E -EG 61 97A 1 8,-2.8 8,-3.1 -2,-0.4 2,-0.5 -0.963 13.0-162.9-120.3 133.5 12.9 -10.2 4.4 90 94 A V E -EG 60 96A 0 -30,-2.4 -30,-3.0 -2,-0.4 6,-0.2 -0.977 10.6-155.6-118.2 122.0 12.0 -7.6 1.8 91 95 A S > - 0 0 30 4,-2.2 3,-2.6 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