==== 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 2XQ5 . 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) . 64435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1139 73.5 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 . 306 19.7 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 . 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 . 190 12.3 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 . 368 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 1.7 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 0 0 0 0 0 4 0 7 2 0 0 0 0 0 0 0 0 0 1 5 0 0 0 0 0 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 . 15 5 0 4 0 14 5 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 0 5 0 1 4 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 0 123 0, 0.0 64,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 75.1 29.2 -11.7 95.1 2 8 A P - 0 0 37 0, 0.0 2,-0.4 0, 0.0 64,-0.0 -0.301 360.0 -89.6 -78.5 151.9 25.7 -13.3 94.5 3 9 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.398 39.1-126.0 -68.3 109.3 22.9 -13.4 97.0 4 10 A I + 0 0 132 -2,-0.4 2,-0.2 -3,-0.1 40,-0.2 -0.358 44.9 172.0 -57.1 120.1 23.1 -16.5 99.2 5 11 A A - 0 0 38 -2,-0.2 -1,-0.1 37,-0.1 37,-0.0 -0.539 46.1-130.2-125.4-178.5 19.7 -18.1 98.9 6 12 A D S S+ 0 0 141 1,-0.2 -2,-0.1 -2,-0.2 -1,-0.0 0.489 90.1 1.0-112.7 -13.8 17.7 -21.3 99.8 7 13 A E S S- 0 0 148 124,-0.1 2,-0.3 123,-0.0 -1,-0.2 -0.912 108.1 -37.5-155.8-178.1 16.3 -21.9 96.3 8 14 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 124,-0.2 -0.374 65.6-129.4 -53.4 111.4 16.3 -20.5 92.7 9 15 A L E -a 132 0A 16 122,-1.3 124,-1.6 -2,-0.3 2,-0.5 -0.492 15.5-137.8 -67.8 121.7 16.3 -16.7 93.1 10 16 A T E -a 133 0A 55 -2,-0.3 2,-0.5 122,-0.2 31,-0.4 -0.674 11.6-160.2 -84.0 124.9 13.6 -15.0 91.1 11 17 A V E -a 134 0A 1 122,-2.6 124,-2.2 -2,-0.5 2,-0.7 -0.934 15.8-139.1-103.1 127.1 14.6 -11.8 89.3 12 18 A N E -a 135 0A 45 27,-3.5 124,-0.2 -2,-0.5 27,-0.1 -0.773 24.0-168.1 -97.8 115.6 11.6 -9.6 88.4 13 19 A T E +a 136 0A 0 122,-3.1 124,-2.8 -2,-0.7 127,-0.3 -0.286 15.5 162.8-101.6 174.2 11.7 -7.9 85.0 14 20 A G - 0 0 0 122,-0.2 23,-2.8 -2,-0.1 2,-0.4 -0.789 19.1-148.7 173.3 142.0 9.8 -5.2 83.0 15 21 A I E -B 36 0B 0 -2,-0.2 2,-0.9 21,-0.2 128,-0.3 -0.942 2.2-166.4-132.7 116.0 10.2 -3.1 79.9 16 22 A Y E -B 35 0B 30 19,-1.3 19,-1.5 -2,-0.4 2,-0.1 -0.785 20.4-144.5 -99.4 95.4 8.8 0.4 79.3 17 23 A L E +B 34 0B 2 -2,-0.9 127,-0.5 17,-0.3 17,-0.3 -0.377 27.3 169.0 -54.9 123.4 9.2 1.2 75.6 18 24 A I E + 0 0 5 15,-3.1 2,-0.4 1,-0.4 16,-0.2 0.782 65.7 16.1-103.9 -46.2 10.0 4.9 75.5 19 25 A E E -B 33 0B 13 14,-2.7 14,-2.6 129,-0.1 -1,-0.4 -0.977 60.4-173.4-132.7 142.3 10.9 5.2 71.8 20 26 A C E +B 32 0B 0 -2,-0.4 130,-1.6 12,-0.2 129,-0.3 -0.998 26.7 124.4-134.1 140.8 10.4 2.9 68.8 21 27 A Y E +B 31 0B 5 10,-2.1 10,-2.2 -2,-0.3 318,-0.1 -0.977 33.6 54.7-173.8 178.9 11.8 3.4 65.3 22 28 A S E - 0 0 24 316,-0.3 2,-0.6 -2,-0.3 -1,-0.1 0.820 51.2-176.0 36.5 53.6 13.8 2.4 62.2 23 29 A L E - 0 0 24 7,-0.2 2,-0.7 128,-0.2 7,-0.3 -0.704 12.2-156.9 -70.0 122.8 12.0 -0.8 61.5 24 30 A D E >> -B 29 0B 69 5,-2.6 4,-2.6 -2,-0.6 5,-1.0 -0.807 16.2-170.7-119.0 90.2 14.0 -2.1 58.6 25 31 A D T 45S+ 0 0 28 -2,-0.7 -1,-0.2 1,-0.3 82,-0.1 0.795 88.9 48.6 -51.4 -40.3 12.1 -4.6 56.4 26 32 A K T 45S+ 0 0 111 1,-0.2 -1,-0.3 213,-0.1 215,-0.1 0.947 120.3 35.9 -63.2 -48.9 15.2 -5.5 54.4 27 33 A A T 45S- 0 0 31 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.656 100.1-133.8 -81.5 -18.2 17.4 -6.1 57.5 28 34 A E T <5 + 0 0 14 -4,-2.6 2,-0.3 1,-0.3 77,-0.2 0.911 67.4 110.4 61.2 46.4 14.6 -7.6 59.6 29 35 A T E < -B 24 0B 2 -5,-1.0 -5,-2.6 75,-0.2 2,-0.3 -0.812 45.3-168.7-134.5 175.8 15.5 -5.4 62.6 30 36 A F E - C 0 103B 2 73,-1.4 73,-3.7 -2,-0.3 2,-0.4 -0.948 21.0-121.9-164.5 153.8 14.1 -2.5 64.5 31 37 A K E -BC 21 102B 50 -10,-2.2 -10,-2.1 -2,-0.3 2,-0.3 -0.813 26.1-175.8-107.2 144.1 15.5 -0.2 67.1 32 38 A V E -BC 20 101B 1 69,-2.0 69,-1.4 -2,-0.4 2,-0.4 -0.977 15.8-163.7-136.4 148.6 14.0 0.3 70.5 33 39 A N E +BC 19 100B 3 -14,-2.6 -15,-3.1 -2,-0.3 -14,-2.7 -0.984 35.8 142.1-131.6 116.5 14.7 2.6 73.5 34 40 A A E -B 17 0B 0 65,-1.7 65,-0.4 -2,-0.4 2,-0.4 -0.867 50.0 -91.0-145.6 177.6 13.1 1.5 76.7 35 41 A F E -B 16 0B 1 -19,-1.5 -19,-1.3 -2,-0.3 2,-0.5 -0.807 29.2-152.4 -92.8 137.9 13.3 1.1 80.5 36 42 A L E -BD 15 97B 0 61,-2.3 61,-2.4 -2,-0.4 2,-0.6 -0.974 11.2-166.0-111.2 124.9 14.6 -2.1 81.9 37 43 A S E + D 0 96B 7 -23,-2.8 2,-0.3 -2,-0.5 59,-0.2 -0.890 12.4 170.4-117.7 102.8 13.2 -2.9 85.4 38 44 A L E + D 0 95B 3 57,-0.8 57,-2.5 -2,-0.6 2,-0.3 -0.788 1.6 170.7-108.3 153.7 14.8 -5.6 87.4 39 45 A S E + D 0 94B 24 -2,-0.3 -27,-3.5 55,-0.2 2,-0.3 -0.935 2.6 160.0-161.8 141.7 14.2 -6.6 91.1 40 46 A W E - D 0 93B 4 53,-0.8 53,-2.7 -2,-0.3 2,-0.6 -0.993 40.4-103.6-157.8 153.2 15.3 -9.3 93.5 41 47 A K E + D 0 92B 117 -31,-0.4 2,-0.3 -2,-0.3 51,-0.3 -0.750 31.7 172.5 -88.3 118.2 15.6 -10.1 97.2 42 48 A D > - 0 0 2 49,-4.2 3,-2.7 -2,-0.6 -1,-0.1 -0.673 6.2-177.3-120.3 69.6 19.1 -10.0 98.5 43 49 A R G > S+ 0 0 131 -2,-0.3 3,-2.3 1,-0.3 -1,-0.1 0.753 71.1 85.9 -38.2 -30.8 18.4 -10.4 102.2 44 50 A R G 3 S+ 0 0 104 1,-0.3 -1,-0.3 -40,-0.2 47,-0.1 0.595 94.9 38.1 -49.5 -19.1 22.2 -10.0 102.5 45 51 A L G < S+ 0 0 26 -3,-2.7 46,-0.3 46,-0.1 -1,-0.3 -0.079 78.2 140.4-131.7 36.0 21.7 -6.2 102.5 46 52 A A < - 0 0 51 -3,-2.3 44,-0.2 44,-0.3 42,-0.0 -0.430 35.5-158.8 -68.4 154.1 18.6 -5.7 104.6 47 53 A F - 0 0 25 42,-1.1 5,-0.3 -2,-0.1 43,-0.1 -0.164 24.7-109.2-156.7 55.6 18.9 -2.7 106.9 48 54 A D > - 0 0 83 41,-0.2 4,-1.9 3,-0.1 42,-0.0 0.718 28.9-151.5 35.8 74.0 17.1 -1.7 110.0 49 55 A P T 4 S+ 0 0 67 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.899 92.7 35.2 -41.2 -60.6 15.0 1.2 108.9 50 56 A V T 4 S+ 0 0 135 1,-0.2 -2,-0.1 5,-0.1 5,-0.0 0.970 111.8 59.4 -61.1 -58.2 14.9 2.9 112.3 51 57 A R T 4 S+ 0 0 210 1,-0.1 2,-0.3 3,-0.0 -1,-0.2 0.735 118.8 11.0 -43.4 -35.8 18.4 2.0 113.4 52 58 A S S < S- 0 0 66 -4,-1.9 -1,-0.1 -3,-0.3 -5,-0.0 -0.993 106.7 -31.7-150.1 154.5 20.0 3.8 110.5 53 59 A G S S- 0 0 69 -2,-0.3 2,-0.2 2,-0.0 4,-0.1 0.039 84.6 -54.3 43.1-129.7 19.4 6.2 107.6 54 60 A V - 0 0 99 2,-0.1 -2,-0.1 -3,-0.0 3,-0.1 -0.496 63.2 -60.4-134.1-166.3 16.0 6.1 105.9 55 61 A R S S+ 0 0 216 -2,-0.2 2,-0.3 1,-0.1 -5,-0.1 0.836 115.6 10.5 -51.8 -43.9 13.2 4.2 104.2 56 62 A V S S- 0 0 45 32,-0.1 2,-0.5 -7,-0.1 32,-0.2 -0.993 72.0-133.6-143.2 145.0 15.3 3.0 101.3 57 63 A K E -E 87 0B 105 30,-2.1 30,-2.4 -2,-0.3 2,-0.5 -0.893 14.2-140.2-109.6 128.5 19.0 3.0 100.6 58 64 A T E -E 86 0B 38 -2,-0.5 2,-0.3 28,-0.2 28,-0.2 -0.705 23.3-174.4 -87.2 122.0 20.6 4.2 97.2 59 65 A Y - 0 0 59 26,-0.8 26,-0.3 -2,-0.5 -2,-0.0 -0.852 25.3-125.6-113.4 151.7 23.5 2.2 95.8 60 66 A E >> - 0 0 111 -2,-0.3 3,-1.2 1,-0.1 4,-1.0 -0.667 38.7-109.0 -82.3 149.1 25.9 2.5 92.9 61 67 A P T 34 S+ 0 0 35 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.797 115.5 62.8 -46.8 -39.0 26.0 -0.6 90.7 62 68 A E T 34 S+ 0 0 153 1,-0.2 4,-0.1 3,-0.1 -3,-0.0 0.849 101.7 52.1 -60.7 -36.6 29.6 -1.5 91.9 63 69 A A T <4 S+ 0 0 65 -3,-1.2 -1,-0.2 2,-0.1 -4,-0.0 0.991 105.6 52.6 -63.2 -66.6 28.4 -1.9 95.5 64 70 A I S < S- 0 0 15 -4,-1.0 2,-0.6 1,-0.1 29,-0.0 -0.218 88.6-110.8 -67.4 156.2 25.5 -4.4 95.0 65 71 A W - 0 0 37 -64,-0.2 -1,-0.1 -23,-0.1 -3,-0.1 -0.836 40.5-167.8 -81.4 123.6 25.5 -7.7 93.2 66 72 A I - 0 0 41 -2,-0.6 2,-0.2 -5,-0.1 0, 0.0 -0.922 21.4-112.7-116.2 145.1 23.4 -7.2 90.1 67 73 A P - 0 0 10 0, 0.0 2,-1.3 0, 0.0 -29,-0.0 -0.521 27.2-119.3 -76.5 136.1 22.2 -10.0 87.8 68 74 A E - 0 0 117 -2,-0.2 2,-0.9 58,-0.2 58,-0.5 -0.612 34.7-177.7 -77.1 97.0 23.6 -10.2 84.2 69 75 A I - 0 0 10 -2,-1.3 2,-0.3 56,-0.1 56,-0.2 -0.845 4.4-175.6 -99.1 100.4 20.5 -9.7 82.1 70 76 A R B -H 124 0C 28 -2,-0.9 54,-2.0 54,-0.7 2,-0.4 -0.669 25.2-125.1 -92.1 146.7 21.6 -10.0 78.5 71 77 A F - 0 0 0 -2,-0.3 3,-0.3 52,-0.3 7,-0.1 -0.780 20.2-151.0 -87.3 140.7 19.2 -9.4 75.6 72 78 A V S S+ 0 0 15 -2,-0.4 2,-1.5 1,-0.2 -1,-0.1 0.971 81.0 43.6 -85.0 -57.6 19.1 -12.4 73.2 73 79 A N S S+ 0 0 7 1190,-0.0 31,-2.2 47,-0.0 2,-0.4 -0.532 84.7 125.3 -91.3 69.9 18.3 -11.2 69.8 74 80 A V B -F 103 0B 2 -2,-1.5 29,-0.2 -3,-0.3 4,-0.1 -0.985 58.5-139.4-129.8 142.5 20.4 -8.1 69.6 75 81 A E S S+ 0 0 19 27,-1.5 -1,-0.2 -2,-0.4 2,-0.2 0.996 85.8 0.8 -56.9 -68.7 23.0 -7.1 67.1 76 82 A N S S- 0 0 83 26,-0.2 3,-0.1 1,-0.2 26,-0.1 -0.586 106.0 -53.5-112.9 176.8 25.5 -5.7 69.6 77 83 A A - 0 0 40 1246,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 -0.301 69.9-102.9 -46.7 122.5 25.7 -5.3 73.3 78 84 A R - 0 0 46 -7,-0.1 2,-0.8 1,-0.1 23,-0.2 -0.182 32.7-126.6 -44.4 144.4 22.6 -3.5 74.5 79 85 A D + 0 0 74 21,-0.8 2,-0.3 -3,-0.1 309,-0.2 -0.646 41.6 166.8-113.4 80.7 23.3 0.2 75.2 80 86 A A - 0 0 35 -2,-0.8 2,-0.4 19,-0.2 19,-0.2 -0.740 27.3-167.2-111.2 138.6 22.2 1.0 78.7 81 87 A D E - G 0 98B 86 17,-0.8 17,-2.7 -2,-0.3 2,-0.4 -0.895 34.9-116.6-108.0 144.3 22.6 3.8 81.3 82 88 A V E - G 0 97B 46 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.722 24.1-171.0 -88.3 130.7 21.4 3.1 84.8 83 89 A V E - 0 0 9 13,-3.1 2,-0.3 -2,-0.4 14,-0.2 0.866 60.5 -31.9 -90.0 -39.0 18.6 5.3 86.1 84 90 A D E - G 0 96B 21 12,-1.6 12,-1.1 355,-0.0 2,-0.4 -0.895 41.8-149.5-176.4 147.3 18.5 4.3 89.8 85 91 A I E + G 0 95B 3 -2,-0.3 -26,-0.8 -26,-0.3 2,-0.4 -0.998 18.7 179.2-127.0 131.8 19.1 1.5 92.3 86 92 A S E -EG 58 94B 6 8,-1.8 8,-0.7 -2,-0.4 2,-0.6 -0.878 13.5-157.6-140.9 102.1 17.0 1.3 95.6 87 93 A V E -EG 57 93B 0 -30,-2.4 -30,-2.1 -2,-0.4 6,-0.3 -0.691 15.5-146.6 -82.8 120.2 17.4 -1.4 98.2 88 94 A S > - 0 0 35 4,-3.9 3,-1.2 -2,-0.6 -32,-0.1 -0.240 30.0 -98.7 -72.5 167.8 14.3 -1.8 100.4 89 95 A P T 3 S+ 0 0 40 0, 0.0 -42,-1.1 0, 0.0 -41,-0.2 0.949 118.4 58.7 -52.5 -58.0 14.6 -2.8 104.1 90 96 A D T 3 S- 0 0 96 -44,-0.2 -44,-0.3 1,-0.2 -45,-0.1 0.497 129.8 -91.5 -56.4 -2.5 13.9 -6.6 103.7 91 97 A G S < S+ 0 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