==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 30-MAR-08 3CP0 . COMPND 2 MOLECULE: MEMBRANE PROTEIN IMPLICATED IN REGULATION OF MEMB . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM ATCC 13032; . AUTHOR Y.KIM,C.TESAR,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 77.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 38.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 4.8 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 . 10 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 12.7 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 17 A S > 0 0 139 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -23.3 7.8 9.2 16.0 2 18 A P G > + 0 0 43 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.806 360.0 79.1 -56.7 -22.5 10.7 7.4 17.7 3 19 A R G > S+ 0 0 146 1,-0.3 3,-1.1 2,-0.2 49,-0.0 0.677 78.8 66.2 -50.1 -29.3 11.5 11.0 18.7 4 20 A A G < S+ 0 0 77 -3,-2.1 -1,-0.3 1,-0.2 4,-0.0 0.622 89.1 68.4 -72.4 -14.8 8.8 10.9 21.5 5 21 A L G X S+ 0 0 17 -3,-2.1 3,-2.2 -4,-0.3 2,-0.2 0.625 72.5 109.0 -77.3 -14.7 11.0 8.3 23.2 6 22 A V T < S+ 0 0 51 -3,-1.1 44,-0.2 1,-0.3 3,-0.1 -0.500 79.9 28.3 -72.6 130.0 13.7 10.8 24.0 7 23 A G T 3 S+ 0 0 52 42,-2.8 -1,-0.3 1,-0.4 2,-0.2 0.110 93.3 123.6 102.6 -13.0 13.7 11.6 27.7 8 24 A H < - 0 0 58 -3,-2.2 41,-3.4 40,-0.1 -1,-0.4 -0.488 59.9-126.8 -72.5 147.5 12.3 8.1 28.6 9 25 A R E -A 48 0A 135 39,-0.2 17,-0.3 -2,-0.2 2,-0.3 -0.533 27.9-167.6 -80.2 162.4 14.2 5.9 31.0 10 26 A A E -A 47 0A 5 37,-2.7 37,-2.8 -2,-0.2 2,-0.5 -0.994 20.0-123.3-149.9 156.9 15.1 2.3 30.0 11 27 A E E -AB 46 24A 73 13,-1.7 13,-2.7 -2,-0.3 2,-0.4 -0.817 30.0-120.6-107.0 128.5 16.4 -0.8 31.6 12 28 A V E + B 0 23A 1 33,-3.1 32,-2.5 -2,-0.5 11,-0.3 -0.558 33.8 170.9 -72.2 124.2 19.6 -2.4 30.3 13 29 A L E S+ 0 0 34 9,-3.1 2,-0.4 1,-0.4 10,-0.2 0.732 74.8 20.4 -99.9 -38.0 19.0 -6.0 29.1 14 30 A E E S- B 0 22A 111 8,-1.9 8,-1.9 28,-0.1 -1,-0.4 -0.990 108.7 -81.3-130.9 140.6 22.4 -6.5 27.4 15 31 A D - 0 0 83 -2,-0.4 2,-0.6 6,-0.2 27,-0.2 -0.034 45.6-141.6 -47.7 130.3 25.4 -4.4 28.3 16 32 A V B +F 41 0B 0 25,-2.4 25,-2.5 5,-0.2 5,-0.3 -0.850 40.6 128.8-102.0 121.8 25.4 -1.1 26.4 17 33 A G - 0 0 8 3,-2.5 17,-2.8 -2,-0.6 3,-0.1 -0.347 68.8 -38.1-142.5-142.2 28.6 0.3 25.1 18 34 A A S S+ 0 0 52 19,-0.5 20,-0.1 15,-0.2 3,-0.1 0.877 129.6 4.2 -62.9 -42.7 30.2 1.7 22.0 19 35 A T S S+ 0 0 117 18,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.024 123.3 38.3-143.4 27.5 28.6 -0.6 19.3 20 36 A S + 0 0 68 -3,-0.1 -3,-2.5 12,-0.1 14,-0.2 -0.964 54.6 119.2-168.2 163.1 26.1 -2.9 21.0 21 37 A G - 0 0 7 -2,-0.3 11,-2.1 -5,-0.3 2,-0.4 -0.622 32.3-143.0 149.5 154.9 23.5 -3.0 23.7 22 38 A Q E -BC 14 31A 80 -8,-1.9 -9,-3.1 9,-0.3 -8,-1.9 -0.993 15.9-174.8-144.5 139.2 19.8 -3.6 24.2 23 39 A V E -BC 12 30A 0 7,-2.7 7,-2.7 -2,-0.4 2,-0.6 -0.920 28.9-118.6-131.9 160.6 17.3 -1.9 26.5 24 40 A R E +BC 11 29A 129 -13,-2.7 -13,-1.7 -2,-0.3 2,-0.4 -0.888 40.9 169.1 -98.9 117.5 13.7 -2.3 27.6 25 41 A L E > - C 0 28A 1 3,-2.7 3,-1.8 -2,-0.6 -15,-0.1 -0.991 65.1 -13.4-139.1 119.4 11.8 0.9 26.6 26 42 A D T 3 S- 0 0 118 -2,-0.4 -1,-0.1 -17,-0.3 3,-0.1 0.892 129.0 -54.1 50.3 39.7 7.9 1.3 26.7 27 43 A G T 3 S+ 0 0 72 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.511 120.9 97.2 82.2 1.3 7.5 -2.5 27.0 28 44 A S E < S-C 25 0A 68 -3,-1.8 -3,-2.7 2,-0.0 2,-0.5 -0.791 76.3-109.8-118.4 164.6 9.7 -3.3 24.0 29 45 A I E -C 24 0A 112 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.874 39.1-178.0 -95.4 124.8 13.3 -4.3 23.3 30 46 A W E -C 23 0A 52 -7,-2.7 -7,-2.7 -2,-0.5 26,-0.1 -0.944 30.1-113.1-119.5 142.7 15.3 -1.6 21.5 31 47 A S E -Cd 22 56A 52 24,-0.5 26,-2.8 -2,-0.4 2,-0.3 -0.431 41.9-170.6 -62.1 148.4 18.9 -1.5 20.3 32 48 A A E - d 0 57A 0 -11,-2.1 -15,-0.3 24,-0.2 2,-0.3 -0.982 18.3-170.7-147.6 150.5 21.0 1.0 22.3 33 49 A R E - d 0 58A 70 24,-2.2 26,-2.6 -2,-0.3 -15,-0.2 -0.957 34.6-102.1-133.9 154.4 24.5 2.6 22.2 34 50 A S E - d 0 59A 9 -17,-2.8 26,-0.2 -2,-0.3 -17,-0.1 -0.493 18.7-133.7 -75.4 145.5 26.2 4.7 24.9 35 51 A X S S+ 0 0 95 24,-2.5 -1,-0.1 1,-0.2 25,-0.1 0.868 106.8 38.7 -61.6 -37.2 26.3 8.5 24.4 36 52 A D S > S- 0 0 64 23,-0.3 3,-2.4 3,-0.2 -1,-0.2 -0.968 83.5-149.2-113.7 112.9 30.0 8.3 25.2 37 53 A P T 3 S+ 0 0 80 0, 0.0 -19,-0.5 0, 0.0 -18,-0.1 0.564 92.4 64.4 -66.2 -7.0 31.5 5.1 23.7 38 54 A T T 3 S+ 0 0 123 -21,-0.1 2,-0.6 -20,-0.1 -20,-0.0 0.546 90.7 79.3 -84.0 -8.3 34.1 4.7 26.5 39 55 A H < - 0 0 58 -3,-2.4 2,-0.4 -22,-0.0 -3,-0.2 -0.892 64.1-161.6-107.5 125.9 31.3 4.1 29.1 40 56 A T - 0 0 82 -2,-0.6 2,-0.6 -23,-0.1 -23,-0.2 -0.846 6.4-153.6-105.1 138.8 29.5 0.8 29.4 41 57 A F B -F 16 0B 4 -25,-2.5 -25,-2.4 -2,-0.4 3,-0.1 -0.946 23.4-138.0-105.2 120.2 26.1 0.4 31.2 42 58 A A > - 0 0 38 -2,-0.6 3,-2.4 -27,-0.2 -30,-0.2 -0.386 31.8 -76.9 -82.6 157.9 25.8 -3.1 32.6 43 59 A E T 3 S+ 0 0 135 1,-0.3 -30,-0.2 -30,-0.1 -1,-0.1 -0.227 119.8 28.6 -45.5 131.9 22.7 -5.4 32.5 44 60 A G T 3 S+ 0 0 44 -32,-2.5 -1,-0.3 1,-0.4 -31,-0.1 0.078 90.2 126.3 96.5 -18.3 20.2 -4.2 35.1 45 61 A E < - 0 0 81 -3,-2.4 -33,-3.1 -34,-0.1 2,-0.5 -0.395 58.0-130.6 -70.4 149.3 21.2 -0.6 35.0 46 62 A I E +A 11 0A 70 -35,-0.2 16,-0.7 -3,-0.1 2,-0.3 -0.887 32.1 177.9 -97.8 128.9 18.6 2.1 34.5 47 63 A V E -AE 10 61A 0 -37,-2.8 -37,-2.7 -2,-0.5 2,-0.4 -0.773 26.6-120.6-122.1 169.9 19.6 4.7 31.8 48 64 A S E -AE 9 60A 4 12,-2.5 12,-2.6 -39,-0.3 2,-0.6 -0.942 22.5-128.1-111.6 133.7 18.0 7.8 30.2 49 65 A V E + E 0 59A 0 -41,-3.4 -42,-2.8 -2,-0.4 10,-0.2 -0.725 33.4 169.7 -79.0 116.8 17.3 7.9 26.4 50 66 A I E + 0 0 71 8,-3.0 2,-0.3 -2,-0.6 9,-0.2 0.470 62.5 4.4-109.4 -5.2 18.9 11.2 25.3 51 67 A D E - E 0 58A 43 7,-1.2 7,-2.8 -46,-0.1 2,-0.4 -0.968 57.8-142.6-165.8 160.2 18.7 10.7 21.5 52 68 A I E - E 0 57A 9 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.994 9.6-168.6-131.2 130.0 17.4 8.3 18.9 53 69 A Q E > S- E 0 56A 117 3,-2.8 3,-1.5 -2,-0.4 2,-0.7 -0.932 70.5 -48.4-119.2 105.5 19.3 7.6 15.7 54 70 A G T 3 S- 0 0 68 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.621 125.0 -26.2 66.8-109.0 17.1 5.7 13.2 55 71 A T T 3 S+ 0 0 99 -2,-0.7 2,-0.5 2,-0.1 -24,-0.5 -0.007 116.6 106.5-121.9 25.2 15.8 3.0 15.6 56 72 A T E < -dE 31 53A 35 -3,-1.5 -3,-2.8 -26,-0.1 2,-0.4 -0.941 62.9-139.7-110.4 124.8 18.8 3.0 18.0 57 73 A A E -dE 32 52A 0 -26,-2.8 -24,-2.2 -2,-0.5 2,-0.6 -0.667 9.8-150.3 -79.2 131.8 18.4 4.6 21.4 58 74 A I E -dE 33 51A 13 -7,-2.8 -8,-3.0 -2,-0.4 -7,-1.2 -0.916 26.1-165.9-104.2 123.6 21.4 6.6 22.5 59 75 A V E +dE 34 49A 0 -26,-2.6 -24,-2.5 -2,-0.6 -23,-0.3 -0.767 19.5 169.1-119.3 154.4 21.6 6.4 26.3 60 76 A W E - E 0 48A 60 -12,-2.6 -12,-2.5 -2,-0.3 3,-0.1 -0.777 50.3 -40.8-144.3-172.7 23.2 8.1 29.2 61 77 A K E S- E 0 47A 123 -2,-0.2 -14,-0.2 -14,-0.2 -1,-0.1 -0.250 75.0 -90.4 -55.5 144.0 23.1 8.3 33.0 62 78 A E 0 0 102 -16,-0.7 -1,-0.1 -15,-0.1 -15,-0.1 -0.287 360.0 360.0 -61.5 131.9 19.7 8.3 34.5 63 79 A A 0 0 111 -3,-0.1 -3,-0.1 -56,-0.1 -1,-0.1 -0.984 360.0 360.0 131.4 360.0 18.1 11.8 35.0