==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 01-SEP-10 2XQ9 . COMPND 2 MOLECULE: GLR4197 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GLOEOBACTER VIOLACEUS PCC 7421; . AUTHOR R.J.C.HILF,C.BERTOZZI,I.ZIMMERMANN,A.REITER,D.TRAUNER,R.DUTZ . 1550 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1165 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 324 20.9 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 . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 5 0.3 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 . 156 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 171 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 408 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 1.9 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 5 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 0 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 . 12 6 3 1 0 9 4 3 1 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 0 2 6 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 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 7 A P 0 0 116 0, 0.0 64,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 75.7 28.9 -12.0 95.2 2 8 A P - 0 0 41 0, 0.0 2,-0.5 0, 0.0 64,-0.0 -0.237 360.0 -97.0 -70.5 152.9 25.4 -13.6 94.5 3 9 A P - 0 0 2 0, 0.0 2,-1.9 0, 0.0 6,-0.1 -0.532 34.4-125.2 -74.9 115.9 22.5 -13.5 97.0 4 10 A I - 0 0 130 -2,-0.5 39,-0.1 -3,-0.1 126,-0.0 -0.388 40.4-179.9 -64.0 84.0 22.4 -16.8 99.0 5 11 A A - 0 0 21 -2,-1.9 4,-0.1 2,-0.1 37,-0.0 0.055 34.6-128.6 -67.8-172.5 18.8 -17.7 98.2 6 12 A D S S- 0 0 137 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.464 88.3 -3.7-114.3 -12.8 17.2 -20.9 99.6 7 13 A E S S- 0 0 148 124,-0.1 -2,-0.1 3,-0.0 -1,-0.1 -0.792 118.4 -22.5-151.4-166.1 16.0 -22.0 96.2 8 14 A P - 0 0 59 0, 0.0 2,-0.7 0, 0.0 124,-0.2 -0.359 69.3-127.3 -50.9 120.9 15.9 -20.7 92.6 9 15 A L E -a 132 0A 8 122,-2.3 124,-1.8 -2,-0.1 2,-0.3 -0.649 19.5-143.1 -73.8 113.2 16.2 -17.0 93.0 10 16 A T E -a 133 0A 55 -2,-0.7 2,-0.5 122,-0.2 31,-0.4 -0.613 11.7-161.0 -77.6 132.2 13.4 -15.3 91.1 11 17 A V E -a 134 0A 0 122,-2.8 124,-1.5 -2,-0.3 2,-0.9 -0.982 13.3-137.9-116.5 128.2 14.4 -12.1 89.3 12 18 A N E -a 135 0A 43 27,-3.1 124,-0.2 -2,-0.5 122,-0.1 -0.731 24.3-172.5-100.5 103.9 11.5 -9.8 88.3 13 19 A T E +a 136 0A 0 122,-2.2 124,-2.6 -2,-0.9 127,-0.2 -0.182 12.0 165.9 -88.1 172.8 11.7 -8.3 84.9 14 20 A G - 0 0 0 23,-0.4 23,-1.9 122,-0.2 2,-0.4 -0.570 18.5-150.5 171.0 123.5 9.7 -5.6 83.0 15 21 A I E -B 36 0B 0 21,-0.2 128,-0.7 -2,-0.2 2,-0.6 -0.871 2.9-166.3-107.1 132.6 10.2 -3.5 79.8 16 22 A Y E -B 35 0B 28 19,-2.0 19,-1.6 -2,-0.4 128,-0.1 -0.843 19.3-142.6-116.1 95.1 8.7 -0.1 79.2 17 23 A L E +B 34 0B 2 -2,-0.6 128,-1.0 17,-0.3 127,-0.3 -0.280 29.6 165.7 -52.2 128.7 9.0 0.9 75.5 18 24 A I E + 0 0 8 15,-2.6 2,-0.3 1,-0.5 16,-0.2 0.721 67.5 16.5-112.5 -48.3 9.8 4.6 75.4 19 25 A E E -B 33 0B 15 14,-2.8 14,-2.5 129,-0.1 -1,-0.5 -0.943 63.6-175.5-125.8 148.0 10.9 4.9 71.8 20 26 A C E +B 32 0B 1 -2,-0.3 130,-2.0 12,-0.2 129,-0.5 -0.956 25.9 122.5-149.0 125.4 10.3 2.5 68.9 21 27 A Y E +B 31 0B 8 10,-2.1 10,-2.4 -2,-0.3 3,-0.1 -0.893 30.0 60.3-164.7-178.8 11.7 2.9 65.4 22 28 A S E - 0 0 32 316,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.810 50.9-176.4 40.1 48.7 13.7 1.9 62.3 23 29 A L E - 0 0 22 7,-0.2 2,-0.7 128,-0.2 7,-0.2 -0.650 10.9-158.6 -67.5 125.2 11.8 -1.2 61.5 24 30 A D E >> -B 29 0B 67 5,-2.8 4,-2.6 -2,-0.5 5,-0.9 -0.856 17.5-171.2-120.9 93.5 13.7 -2.6 58.6 25 31 A D T 45S+ 0 0 26 -2,-0.7 -1,-0.2 1,-0.2 82,-0.1 0.830 88.6 51.7 -54.4 -35.8 11.8 -5.0 56.4 26 32 A K T 45S+ 0 0 111 1,-0.2 -1,-0.2 213,-0.1 215,-0.1 0.945 120.8 30.1 -66.8 -49.6 15.0 -5.8 54.4 27 33 A A T 45S- 0 0 35 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.619 101.4-129.5 -85.5 -17.4 17.2 -6.6 57.4 28 34 A E T <5 + 0 0 12 -4,-2.6 2,-0.3 1,-0.2 -3,-0.2 0.974 66.8 114.5 61.0 58.5 14.3 -7.9 59.6 29 35 A T E < -B 24 0B 5 -5,-0.9 -5,-2.8 75,-0.2 2,-0.3 -0.928 44.7-162.3-144.5 167.6 15.3 -5.7 62.6 30 36 A F E - C 0 103B 3 73,-2.2 73,-3.4 -2,-0.3 2,-0.3 -0.986 19.4-124.3-154.8 154.8 14.1 -2.8 64.6 31 37 A K E -BC 21 102B 46 -10,-2.4 -10,-2.1 -2,-0.3 2,-0.3 -0.727 30.0-177.6 -93.9 143.8 15.5 -0.3 67.0 32 38 A V E -BC 20 101B 0 69,-2.5 69,-1.6 -2,-0.3 2,-0.4 -0.999 17.5-169.5-143.5 149.5 14.0 0.1 70.5 33 39 A N E +BC 19 100B 3 -14,-2.5 -14,-2.8 -2,-0.3 -15,-2.6 -0.925 33.5 136.8-138.7 106.3 14.6 2.3 73.5 34 40 A A E -BC 17 99B 0 65,-1.4 65,-0.6 -2,-0.4 2,-0.4 -0.809 52.0 -87.9-140.8-179.3 12.9 1.3 76.7 35 41 A F E -BC 16 98B 0 -19,-1.6 -19,-2.0 -2,-0.2 2,-0.5 -0.760 29.4-155.9 -90.9 140.4 13.2 0.8 80.4 36 42 A L E -BC 15 97B 0 61,-2.3 61,-3.0 -2,-0.4 2,-0.4 -0.991 13.2-169.8-112.6 130.9 14.4 -2.4 81.9 37 43 A S E - C 0 96B 6 -23,-1.9 -23,-0.4 -2,-0.5 2,-0.3 -0.963 5.3-179.3-123.0 137.3 13.3 -3.2 85.4 38 44 A L E - C 0 95B 3 57,-2.3 57,-2.9 -2,-0.4 2,-0.3 -0.985 4.3-175.7-137.7 144.9 14.5 -6.0 87.7 39 45 A S E + C 0 94B 18 -2,-0.3 -27,-3.1 55,-0.2 2,-0.3 -1.000 11.7 152.0-140.8 141.8 13.8 -7.2 91.2 40 46 A W E - C 0 93B 4 53,-0.8 53,-2.5 -2,-0.3 2,-0.7 -0.977 42.3-110.0-161.1 152.3 15.1 -9.8 93.6 41 47 A K E + C 0 92B 94 -31,-0.4 2,-0.5 -2,-0.3 51,-0.3 -0.794 28.3 176.9 -90.0 115.8 15.5 -10.5 97.3 42 48 A D > - 0 0 0 49,-4.3 3,-2.6 -2,-0.7 4,-0.4 -0.762 12.6-165.1-112.8 78.4 19.1 -10.3 98.4 43 49 A R G > S+ 0 0 131 -2,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.684 82.9 67.1 -39.6 -30.7 18.6 -10.9 102.1 44 50 A R G 3 S+ 0 0 105 1,-0.2 -1,-0.3 47,-0.1 47,-0.1 0.894 93.0 58.0 -57.2 -43.6 22.2 -9.6 102.8 45 51 A L G < S+ 0 0 22 -3,-2.6 46,-0.3 46,-0.2 -1,-0.2 0.561 81.9 124.5 -66.7 -9.5 21.2 -6.1 101.8 46 52 A A < - 0 0 44 -3,-1.2 2,-0.3 -4,-0.4 44,-0.2 -0.144 40.0-175.6 -54.5 145.2 18.5 -6.2 104.5 47 53 A F - 0 0 31 42,-2.0 44,-0.1 41,-0.1 5,-0.1 -0.932 35.9-110.8-157.8 121.3 18.6 -3.3 107.0 48 54 A D > - 0 0 83 -2,-0.3 4,-0.7 1,-0.2 5,-0.0 -0.300 29.6-159.0 -32.3 117.2 16.9 -2.2 110.2 49 55 A P T 4 S+ 0 0 59 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.937 89.1 50.6 -77.4 -47.9 15.1 0.9 108.9 50 56 A V T 4 S+ 0 0 129 1,-0.2 -2,-0.1 -3,-0.1 5,-0.0 0.890 113.1 43.0 -56.2 -47.7 14.8 2.3 112.4 51 57 A R T 4 S+ 0 0 207 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.727 123.0 42.7 -71.0 -22.7 18.5 1.9 113.3 52 58 A S S < S- 0 0 58 -4,-0.7 -5,-0.0 -3,-0.4 0, 0.0 -0.355 104.2 -73.7-109.7-163.7 19.5 3.2 109.8 53 59 A G S S- 0 0 70 -2,-0.1 2,-0.2 1,-0.1 4,-0.1 0.951 78.1 -46.0 -61.0 -72.1 18.3 6.0 107.5 54 60 A V S S- 0 0 92 1,-0.0 -2,-0.1 2,-0.0 3,-0.1 -0.716 73.7 -51.4-150.4-161.7 15.0 5.5 105.8 55 61 A R S S+ 0 0 214 -2,-0.2 2,-0.3 1,-0.1 -5,-0.0 0.949 116.1 5.6 -49.5 -60.3 12.6 3.2 103.8 56 62 A V - 0 0 36 32,-0.1 2,-0.4 33,-0.1 32,-0.2 -0.923 63.7-143.2-129.8 152.0 15.2 2.3 101.2 57 63 A K B -F 87 0C 102 30,-1.6 30,-1.6 -2,-0.3 2,-0.4 -0.895 19.9-135.9-110.1 144.9 18.9 2.9 100.6 58 64 A T - 0 0 40 -2,-0.4 2,-0.3 28,-0.2 28,-0.2 -0.847 20.6-168.6-105.2 138.1 20.3 3.4 97.1 59 65 A Y - 0 0 60 -2,-0.4 26,-0.1 26,-0.3 -2,-0.0 -0.838 24.6-116.0-118.9 157.4 23.5 1.8 95.8 60 66 A E >> - 0 0 115 -2,-0.3 4,-1.1 1,-0.1 3,-0.7 -0.600 40.7-108.4 -80.0 153.7 25.8 2.1 92.8 61 67 A P T 34 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.791 116.4 60.5 -53.9 -35.2 25.9 -1.0 90.6 62 68 A E T 34 S+ 0 0 155 1,-0.2 4,-0.1 3,-0.1 -3,-0.0 0.911 101.5 53.6 -62.1 -42.6 29.4 -2.0 91.7 63 69 A A T <4 S+ 0 0 68 -3,-0.7 2,-0.2 2,-0.1 -1,-0.2 0.917 104.7 56.4 -59.5 -50.4 28.3 -2.3 95.4 64 70 A I S < S- 0 0 11 -4,-1.1 2,-0.5 1,-0.1 0, 0.0 -0.531 87.5-114.1 -86.4 147.7 25.4 -4.8 94.9 65 71 A W - 0 0 36 -64,-0.3 -3,-0.1 -2,-0.2 -2,-0.1 -0.717 41.9-171.3 -69.7 128.0 25.5 -8.1 93.3 66 72 A I - 0 0 39 -2,-0.5 2,-0.3 -5,-0.1 0, 0.0 -0.993 22.1-117.2-133.6 132.8 23.4 -7.7 90.1 67 73 A P - 0 0 10 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.469 26.9-120.2 -76.5 127.3 22.2 -10.4 87.8 68 74 A E - 0 0 118 -2,-0.3 2,-0.8 58,-0.2 58,-0.6 -0.497 29.5-174.1 -66.4 105.3 23.4 -10.3 84.2 69 75 A I E -G 125 0D 8 -2,-0.7 2,-0.2 56,-0.1 56,-0.2 -0.902 7.6-176.4-101.4 104.6 20.3 -10.0 82.0 70 76 A R E -G 124 0D 31 -2,-0.8 54,-1.0 54,-0.7 2,-0.3 -0.649 23.6-125.5 -92.7 153.7 21.6 -10.3 78.4 71 77 A F - 0 0 3 52,-0.3 3,-0.2 -2,-0.2 7,-0.1 -0.731 15.5-150.1 -90.9 154.7 19.1 -9.9 75.5 72 78 A V S S+ 0 0 24 -2,-0.3 2,-1.4 1,-0.2 -1,-0.1 0.941 81.4 45.9 -92.4 -56.8 19.1 -12.8 73.0 73 79 A N S S+ 0 0 10 1190,-0.0 31,-2.0 47,-0.0 2,-0.3 -0.620 83.6 122.3 -91.9 80.3 18.2 -11.4 69.6 74 80 A V B -D 103 0B 3 -2,-1.4 29,-0.2 29,-0.2 3,-0.1 -0.928 60.5-136.4-136.8 153.2 20.4 -8.4 69.4 75 81 A E S S- 0 0 16 27,-1.5 -1,-0.2 -2,-0.3 2,-0.2 0.972 91.9 -1.4 -71.8 -72.2 23.1 -7.3 66.9 76 82 A N S S- 0 0 83 1,-0.2 26,-0.2 26,-0.1 2,-0.1 -0.479 104.7 -72.6-100.8-179.6 25.6 -6.0 69.5 77 83 A A - 0 0 41 -2,-0.2 -1,-0.2 1,-0.1 25,-0.1 -0.469 67.7 -94.2 -66.6 152.3 25.1 -6.0 73.3 78 84 A R - 0 0 44 -2,-0.1 2,-0.8 23,-0.1 23,-0.2 -0.364 26.3-119.9 -72.9 150.0 22.6 -3.3 74.2 79 85 A D E +E 100 0B 89 21,-1.8 21,-1.2 -2,-0.1 2,-0.4 -0.801 43.3 173.9 -87.3 109.9 23.5 0.3 75.2 80 86 A A E -E 99 0B 35 -2,-0.8 2,-0.5 19,-0.3 19,-0.2 -0.973 23.8-163.2-126.3 131.6 22.1 0.7 78.8 81 87 A D E -E 98 0B 88 17,-0.9 17,-2.0 -2,-0.4 2,-0.5 -0.949 30.5-121.4-107.4 127.3 22.4 3.5 81.3 82 88 A V E -E 97 0B 49 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.557 25.7-173.2 -72.2 117.1 21.4 2.6 84.9 83 89 A V E - 0 0 6 13,-2.3 2,-0.3 -2,-0.5 14,-0.2 0.844 58.1 -26.5 -83.3 -33.8 18.6 4.9 86.1 84 90 A D E -E 96 0B 25 12,-1.5 12,-1.7 355,-0.0 2,-0.4 -0.939 41.5-152.0-177.2 149.2 18.3 3.8 89.8 85 91 A I E +E 95 0B 4 -2,-0.3 -26,-0.3 10,-0.2 2,-0.3 -1.000 15.8 179.4-133.2 137.0 18.8 1.1 92.4 86 92 A S - 0 0 1 8,-1.2 8,-0.4 -2,-0.4 2,-0.3 -0.705 11.8-159.8-145.6 86.6 16.7 0.9 95.6 87 93 A V B -F 57 0C 0 -30,-1.6 -30,-1.6 -2,-0.3 6,-0.3 -0.509 15.9-145.9 -68.7 123.8 17.3 -1.9 98.2 88 94 A S > - 0 0 34 4,-4.4 3,-0.8 -2,-0.3 -32,-0.1 -0.211 30.1 -99.5 -78.3 177.4 14.2 -2.3 100.5 89 95 A P T 3 S+ 0 0 41 0, 0.0 -42,-2.0 0, 0.0 -1,-0.1 0.784 120.7 55.3 -79.5 -23.6 14.7 -3.3 104.1 90 96 A D T 3 S- 0 0 81 -44,-0.2 -44,-0.4 2,-0.1 -45,-0.1 0.529 131.0 -91.2 -79.4 -5.8 14.0 -7.0 103.7 91 97 A G S < S+ 0 0 0 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