==== 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 28-NOV-11 3UU3 . COMPND 2 MOLECULE: GLR4197 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GLOEOBACTER VIOLACEUS; . AUTHOR L.SAUGUET,H.NURY,P.J.CORRINGER,M.DELARUE . 1527 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1150 75.3 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 . 348 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 10 0.7 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 . 165 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 432 28.3 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 0 5 0 0 0 0 0 0 0 0 5 0 0 0 0 0 0 4 1 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 . 6 5 5 0 2 0 0 6 2 0 5 5 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 5 0 0 0 4 1 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 0 127 0, 0.0 61,-0.0 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 138.2 27.0 -8.2 -8.6 2 6 A S - 0 0 69 1,-0.1 61,-0.1 61,-0.1 0, 0.0 -0.536 360.0 -88.1 -97.9 166.7 28.0 -4.4 -8.2 3 7 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 37,-0.0 -0.372 54.7 -85.9 -74.4 160.9 26.7 -2.1 -5.3 4 8 A P - 0 0 1 0, 0.0 8,-0.1 0, 0.0 35,-0.0 -0.317 50.2-112.3 -63.2 147.3 23.4 -0.2 -5.7 5 9 A P - 0 0 74 0, 0.0 36,-0.2 0, 0.0 2,-0.1 -0.499 30.2-104.9 -83.1 152.4 23.8 3.2 -7.6 6 10 A P - 0 0 55 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.434 7.2-143.1 -73.2 148.3 23.3 6.6 -5.8 7 11 A I S S- 0 0 133 -2,-0.1 2,-0.2 1,-0.1 0, 0.0 0.969 94.7 -16.5 -66.9 -42.4 20.2 8.7 -6.4 8 12 A A S S- 0 0 61 -3,-0.0 -1,-0.1 3,-0.0 0, 0.0 -0.570 110.7 -56.3-138.9-168.5 22.7 11.7 -6.2 9 13 A D S S+ 0 0 167 -2,-0.2 0, 0.0 -3,-0.1 0, 0.0 0.298 91.0 128.3 -65.5 -3.0 26.3 11.6 -4.8 10 14 A E - 0 0 67 1,-0.1 120,-0.2 119,-0.1 2,-0.1 -0.107 56.8-116.5 -60.8 151.6 25.2 10.3 -1.3 11 15 A P - 0 0 62 0, 0.0 2,-0.6 0, 0.0 120,-0.2 -0.476 30.6 -95.9 -90.8 164.9 26.9 7.2 0.4 12 16 A L E -a 131 0A 9 118,-3.1 120,-3.1 -2,-0.1 2,-0.6 -0.693 34.6-149.9 -82.5 117.3 25.3 3.9 1.3 13 17 A T E -a 132 0A 65 -2,-0.6 2,-0.6 118,-0.2 26,-0.3 -0.786 7.4-160.4 -88.6 119.2 24.2 3.8 4.9 14 18 A V E -a 133 0A 0 118,-2.7 120,-2.7 -2,-0.6 2,-0.9 -0.920 10.8-144.0-106.6 109.3 24.3 0.3 6.4 15 19 A N E -aB 134 37A 57 22,-3.2 22,-0.6 -2,-0.6 120,-0.2 -0.666 26.7-170.8 -80.2 102.4 22.2 0.0 9.6 16 20 A T E +aB 135 36A 0 118,-3.0 120,-2.8 -2,-0.9 2,-0.2 -0.427 13.9 171.5 -92.0 163.3 24.1 -2.3 11.9 17 21 A G E - B 0 35A 0 18,-0.7 18,-2.8 118,-0.2 2,-0.4 -0.820 15.3-159.0-174.4 130.7 23.2 -4.0 15.2 18 22 A I E - B 0 34A 0 -2,-0.2 123,-1.7 16,-0.2 2,-0.5 -0.978 7.7-174.2-119.5 128.8 24.7 -6.7 17.5 19 23 A Y E -cB 141 33A 41 14,-1.6 14,-1.5 -2,-0.4 123,-0.3 -0.938 24.1-130.1-128.4 109.0 22.6 -8.7 20.0 20 24 A L E +cB 142 32A 0 121,-1.8 123,-2.7 -2,-0.5 12,-0.3 -0.373 32.4 166.5 -63.1 122.1 24.5 -11.0 22.4 21 25 A I E S+ 0 0 12 10,-2.6 2,-0.3 1,-0.4 11,-0.2 0.850 72.6 13.1 -96.6 -50.4 23.2 -14.6 22.7 22 26 A E E - B 0 31A 5 9,-2.9 9,-2.3 124,-0.1 -1,-0.4 -0.923 55.7-173.8-131.5 153.6 26.2 -16.1 24.6 23 27 A S E B 0 30A 3 124,-0.3 124,-0.4 -2,-0.3 7,-0.2 -0.968 360.0 360.0-147.5 123.1 29.4 -14.7 26.4 24 28 A Y 0 0 46 5,-3.5 5,-1.3 -2,-0.3 3,-0.0 -0.632 360.0 360.0-161.2 360.0 32.1 -17.1 27.7 25 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 26 35 A E 0 0 115 0, 0.0 2,-0.3 0, 0.0 79,-0.2 0.000 360.0 360.0 360.0 59.0 41.1 -14.5 31.6 27 36 A T - 0 0 106 77,-0.1 2,-0.4 -3,-0.0 75,-0.1 -0.957 360.0-131.1-141.4 151.4 40.0 -14.4 27.9 28 37 A F E + D 0 101A 20 73,-0.6 73,-2.5 -2,-0.3 2,-0.3 -0.931 18.2 178.3-127.1 139.1 36.6 -13.7 26.2 29 38 A K E - D 0 100A 44 -5,-1.3 -5,-3.5 -2,-0.4 2,-0.3 -0.975 11.9-161.9-130.9 140.2 34.3 -15.2 23.5 30 39 A V E -BD 23 99A 8 69,-3.5 69,-3.8 -2,-0.3 2,-0.4 -0.972 12.1-160.9-131.8 138.9 30.8 -14.1 22.3 31 40 A N E +BD 22 98A 7 -9,-2.3 -9,-2.9 -2,-0.3 -10,-2.6 -0.983 38.6 138.3-117.5 122.9 27.9 -15.7 20.3 32 41 A A E -BD 20 97A 0 65,-2.4 65,-2.4 -2,-0.4 2,-0.5 -0.888 51.4 -90.8-153.7-179.0 25.5 -13.1 18.8 33 42 A F E -BD 19 96A 1 -14,-1.5 -14,-1.6 -2,-0.2 2,-0.6 -0.957 25.9-159.3-110.8 121.8 23.2 -11.7 16.0 34 43 A L E -BD 18 95A 0 61,-2.4 61,-1.9 -2,-0.5 2,-0.4 -0.919 13.6-167.2-101.1 113.7 24.7 -9.3 13.4 35 44 A S E -BD 17 94A 5 -18,-2.8 -18,-0.7 -2,-0.6 2,-0.4 -0.903 5.9-176.4-106.2 129.3 21.8 -7.4 11.8 36 45 A L E -BD 16 93A 5 57,-1.6 57,-3.3 -2,-0.4 2,-0.4 -0.983 3.6-177.3-127.2 137.4 22.5 -5.3 8.6 37 46 A S E +BD 15 92A 20 -22,-0.6 -22,-3.2 -2,-0.4 2,-0.3 -0.985 13.7 148.4-141.3 126.6 20.0 -3.1 6.7 38 47 A W E - D 0 91A 4 53,-1.3 53,-2.8 -2,-0.4 2,-0.6 -0.953 41.9-110.9-148.2 160.1 20.6 -1.1 3.5 39 48 A K E + D 0 90A 90 -26,-0.3 2,-0.5 -2,-0.3 51,-0.3 -0.897 29.0 172.6-106.4 118.2 18.4 0.0 0.5 40 49 A D > - 0 0 2 49,-3.1 3,-1.4 -2,-0.6 4,-0.3 -0.946 8.3-173.8-119.6 97.2 19.1 -1.5 -3.0 41 50 A R G > S+ 0 0 99 -2,-0.5 3,-0.5 1,-0.3 -1,-0.1 0.658 78.5 78.3 -70.4 -14.9 16.3 -0.3 -5.3 42 51 A R G 3 S+ 0 0 110 1,-0.2 -1,-0.3 47,-0.1 47,-0.1 0.693 104.4 40.5 -59.3 -18.6 17.5 -2.6 -8.1 43 52 A L G < S+ 0 0 25 -3,-1.4 -1,-0.2 46,-0.1 -2,-0.2 0.547 94.0 115.9-103.6 -19.0 15.6 -5.2 -5.9 44 53 A A < + 0 0 40 -3,-0.5 2,-0.3 -4,-0.3 44,-0.2 -0.124 40.5 178.3 -57.9 151.0 12.6 -2.9 -5.1 45 54 A F - 0 0 47 42,-2.5 44,-0.1 41,-0.2 3,-0.1 -0.952 38.4 -98.7-149.9 162.9 9.0 -3.7 -6.2 46 55 A D > - 0 0 85 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.819 33.0-149.2 -85.9 118.5 5.3 -2.6 -6.2 47 56 A P H > S+ 0 0 56 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.868 89.6 57.3 -58.0 -38.2 3.8 -4.7 -3.3 48 57 A V H 4 S+ 0 0 122 2,-0.2 3,-0.3 1,-0.2 5,-0.0 0.931 112.8 35.7 -59.0 -57.1 0.3 -4.8 -5.0 49 58 A R H 4 S+ 0 0 233 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.853 117.7 54.1 -68.0 -35.9 1.3 -6.4 -8.4 50 59 A S H < S- 0 0 58 -4,-1.8 2,-1.9 1,-0.2 -1,-0.2 0.726 89.5-156.3 -70.3 -25.2 4.0 -8.6 -6.7 51 60 A G < + 0 0 63 -4,-1.5 -1,-0.2 -3,-0.3 2,-0.1 -0.452 60.8 94.1 81.8 -61.7 1.4 -10.0 -4.3 52 61 A V - 0 0 88 -2,-1.9 3,-0.1 1,-0.1 -2,-0.1 -0.353 69.7-141.7 -67.2 140.3 4.0 -11.0 -1.6 53 62 A R S S+ 0 0 154 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.877 84.8 3.4 -65.5 -47.1 4.9 -8.5 1.3 54 63 A V - 0 0 25 32,-0.1 2,-0.5 33,-0.1 -1,-0.2 -0.990 68.4-135.4-144.0 144.1 8.6 -9.4 1.2 55 64 A K E -E 85 0A 108 30,-1.7 30,-1.7 -2,-0.3 2,-0.5 -0.916 17.0-140.1-107.6 131.2 10.9 -11.6 -0.9 56 65 A T E -E 84 0A 70 -2,-0.5 28,-0.2 28,-0.2 2,-0.2 -0.791 25.0-172.1 -91.1 120.6 13.5 -13.9 0.7 57 66 A Y - 0 0 62 26,-0.8 26,-0.2 -2,-0.5 3,-0.0 -0.585 21.6-117.4-107.8 170.6 16.9 -14.0 -1.1 58 67 A E > - 0 0 117 -2,-0.2 4,-1.3 1,-0.1 3,-0.4 -0.761 29.7-114.7-104.6 149.8 20.1 -16.1 -0.8 59 68 A P T 4 S+ 0 0 40 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.857 117.9 49.0 -53.6 -38.7 23.5 -14.5 0.0 60 69 A E T 4 S+ 0 0 133 1,-0.2 4,-0.1 3,-0.1 -3,-0.0 0.851 104.3 62.0 -64.5 -41.0 24.9 -15.4 -3.4 61 70 A A T 4 S+ 0 0 56 -3,-0.4 -1,-0.2 2,-0.1 2,-0.2 0.867 108.1 34.0 -57.0 -48.7 21.8 -14.0 -5.2 62 71 A I S < S- 0 0 14 -4,-1.3 2,-0.6 -3,-0.1 -19,-0.0 -0.564 89.1 -93.0-112.1 172.7 22.2 -10.3 -4.1 63 72 A W - 0 0 31 -2,-0.2 -3,-0.1 -61,-0.1 -61,-0.1 -0.764 41.6-176.4 -82.7 119.9 24.9 -7.7 -3.3 64 73 A I - 0 0 37 -2,-0.6 2,-0.0 -5,-0.1 0, 0.0 -0.960 31.7-108.1-118.0 133.1 25.6 -7.8 0.4 65 74 A P - 0 0 4 0, 0.0 2,-1.6 0, 0.0 -27,-0.0 -0.378 31.4-114.1 -64.1 139.7 28.1 -5.2 1.9 66 75 A E - 0 0 90 58,-0.2 2,-0.6 1245,-0.1 58,-0.6 -0.607 43.7-179.3 -74.8 88.4 31.5 -6.7 2.9 67 76 A I E +H 123 0B 7 -2,-1.6 2,-0.3 56,-0.1 56,-0.2 -0.854 2.9 179.9 -93.8 119.6 31.2 -6.1 6.7 68 77 A R E -H 122 0B 24 54,-2.6 54,-3.4 -2,-0.6 2,-0.3 -0.808 24.5-125.9-117.3 159.8 34.3 -7.3 8.6 69 78 A F E -H 121 0B 10 -2,-0.3 52,-0.2 52,-0.2 3,-0.2 -0.753 14.9-153.0 -99.5 152.0 35.2 -7.3 12.3 70 79 A V S S+ 0 0 7 50,-3.0 2,-1.1 -2,-0.3 -1,-0.1 0.934 78.6 35.2 -95.0 -58.0 38.4 -5.7 13.4 71 80 A N S S+ 0 0 4 49,-0.2 31,-1.4 47,-0.1 2,-0.3 -0.721 86.7 110.4-103.8 89.9 39.7 -7.3 16.6 72 81 A V B S-F 101 0A 18 -2,-1.1 29,-0.2 -3,-0.2 3,-0.0 -0.965 71.2-106.6-150.5 157.2 38.8 -10.9 16.5 73 82 A E S S- 0 0 17 27,-0.8 2,-0.2 -2,-0.3 -1,-0.1 0.931 80.7 -26.4 -53.3 -66.2 40.8 -14.1 16.1 74 83 A N S S- 0 0 62 1,-0.1 26,-0.1 26,-0.0 3,-0.1 -0.836 97.2 -34.6-144.4 178.8 40.1 -15.4 12.6 75 84 A A S S- 0 0 65 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.203 83.2-101.0 -44.9 113.5 37.5 -15.4 9.7 76 85 A R - 0 0 67 1,-0.1 2,-1.8 -7,-0.1 23,-0.1 0.023 20.9-109.6 -44.7 146.5 34.2 -15.3 11.6 77 86 A D E - G 0 98A 53 21,-1.2 21,-0.7 -3,-0.1 2,-0.3 -0.647 53.2-168.7 -76.6 78.6 31.9 -18.4 12.2 78 87 A A E + G 0 97A 60 -2,-1.8 2,-0.3 19,-0.2 19,-0.2 -0.674 20.7 168.4 -85.5 136.1 29.3 -16.9 9.8 79 88 A D E - G 0 96A 78 17,-0.6 17,-2.7 -2,-0.3 2,-0.4 -0.893 27.6-138.6-146.5 109.0 25.8 -18.4 9.4 80 89 A V E + G 0 95A 44 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.606 21.0 178.3 -77.0 125.8 23.1 -16.5 7.5 81 90 A V E - 0 0 3 13,-2.7 2,-0.3 -2,-0.4 14,-0.2 0.894 62.2 -13.7 -88.5 -58.1 19.7 -16.6 9.3 82 91 A D E - G 0 94A 14 12,-1.4 12,-1.5 2,-0.0 2,-0.4 -0.992 44.1-161.3-155.1 148.0 17.5 -14.5 7.0 83 92 A I E + G 0 93A 3 -2,-0.3 -26,-0.8 -26,-0.2 2,-0.4 -0.989 21.6 179.6-130.8 118.2 17.6 -12.0 4.0 84 93 A S E -EG 56 92A 4 8,-2.3 8,-3.8 -2,-0.4 2,-0.5 -0.993 15.7-164.0-129.8 129.0 14.4 -9.9 3.5 85 94 A V E -EG 55 91A 0 -30,-1.7 -30,-1.7 -2,-0.4 6,-0.2 -0.962 15.5-154.0-111.7 118.1 13.8 -7.3 0.8 86 95 A S > - 0 0 27 4,-1.1 3,-2.3 -2,-0.5 -41,-0.2 -0.380 39.1 -89.4 -83.4 168.5 10.8 -5.0 1.6 87 96 A P T 3 S+ 0 0 37 0, 0.0 -42,-2.5 0, 0.0 -33,-0.1 0.877 127.4 55.8 -48.2 -40.7 8.8 -3.3 -1.2 88 97 A D T 3 S- 0 0 80 -44,-0.2 -44,-0.3 1,-0.1 -45,-0.1 0.513 123.6-101.5 -71.3 -4.6 11.1 -0.2 -1.1 89 98 A G < + 0 0 0 -3,-2.3 -49,-3.1 -46,-0.2 2,-0.9 0.547 67.7 157.0 93.0 13.9 14.3 -2.4 -1.7 90 99 A T E -D 39 0A 31 -51,-0.3 -4,-1.1 -4,-0.1 2,-0.7 -0.614 33.5-147.2 -76.8 98.2 15.3 -2.3 2.0 91 100 A V E -DG 38 85A 0 -53,-2.8 -53,-1.3 -2,-0.9 2,-0.7 -0.619 9.4-163.7 -77.5 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