==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 06-JAN-10 3LAE . COMPND 2 MOLECULE: UPF0053 PROTEIN HI0107; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR K.TAN,H.LI,M.BARGASSA,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER . 84 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 32.1 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 . 5 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 14.3 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 2 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 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 PARALLEL BRIDGES PER LADDER . 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -2 A S 0 0 35 0, 0.0 83,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 148.3 21.9 36.3 47.1 2 -1 A N - 0 0 86 81,-0.2 12,-1.2 83,-0.1 2,-0.3 -0.844 360.0-174.5-111.8 147.9 21.9 35.5 43.5 3 0 A A E -A 13 0A 27 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.942 8.6-161.7-143.6 121.3 19.2 34.2 41.2 4 1 A I E -A 12 0A 108 8,-2.1 8,-2.5 -2,-0.3 2,-0.4 -0.859 12.9-139.1-113.1 124.3 19.7 33.2 37.6 5 2 A Q E -A 11 0A 142 -2,-0.5 6,-0.2 6,-0.2 2,-0.2 -0.661 23.2-142.0 -77.3 135.7 17.0 32.9 35.0 6 3 A Q > - 0 0 67 4,-3.3 3,-1.8 -2,-0.4 -1,-0.0 -0.542 23.3-109.4 -94.7 162.6 17.5 29.9 32.8 7 4 A S T 3 S+ 0 0 136 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.785 119.1 56.1 -58.9 -28.4 16.8 29.7 29.0 8 5 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.413 122.3-103.8 -89.3 3.2 13.8 27.4 29.7 9 6 A G S < S+ 0 0 46 -3,-1.8 -2,-0.1 1,-0.4 -1,-0.0 0.199 81.6 125.0 98.3 -16.0 12.2 29.9 32.1 10 7 A S - 0 0 6 -5,-0.1 -4,-3.3 69,-0.1 2,-0.4 -0.273 53.5-132.4 -70.7 164.0 13.2 28.2 35.4 11 8 A X E -AB 5 78A 27 67,-2.3 67,-3.0 -6,-0.2 2,-0.6 -0.955 2.5-146.1-118.0 139.7 15.1 30.1 38.0 12 9 A I E -AB 4 77A 22 -8,-2.5 -8,-2.1 -2,-0.4 2,-0.3 -0.950 27.4-173.1-103.2 119.4 18.1 29.0 40.0 13 10 A I E -AB 3 76A 0 63,-3.1 63,-2.5 -2,-0.6 2,-0.2 -0.864 22.1-122.7-114.9 143.4 17.9 30.4 43.5 14 11 A D E > - B 0 75A 31 -12,-1.2 3,-1.8 -2,-0.3 24,-0.3 -0.603 21.6-125.2 -77.1 147.3 20.4 30.4 46.3 15 12 A G T 3 S+ 0 0 0 59,-1.8 24,-2.9 1,-0.3 25,-0.4 0.819 110.6 64.0 -57.4 -31.0 19.3 28.9 49.6 16 13 A S T 3 S+ 0 0 57 58,-0.4 -1,-0.3 22,-0.2 58,-0.1 0.564 74.5 127.9 -71.7 -8.8 20.3 32.1 51.3 17 14 A A < - 0 0 0 -3,-1.8 21,-2.3 -15,-0.1 2,-0.3 -0.253 65.3-119.3 -56.3 131.9 17.6 34.0 49.3 18 15 A N B > -E 37 0B 40 19,-0.2 4,-2.5 1,-0.1 19,-0.3 -0.563 14.3-142.9 -74.8 126.4 15.4 36.1 51.5 19 16 A L H > S+ 0 0 0 17,-2.6 4,-2.7 -2,-0.3 11,-0.2 0.884 100.0 50.3 -60.6 -43.6 11.7 34.9 51.3 20 17 A R H > S+ 0 0 176 16,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.895 111.2 50.5 -63.5 -39.2 10.2 38.4 51.5 21 18 A D H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.922 110.9 48.8 -60.2 -46.8 12.6 39.6 48.8 22 19 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 6,-0.6 0.919 111.0 50.1 -60.3 -45.9 11.6 36.6 46.6 23 20 A N H X S+ 0 0 33 -4,-2.7 4,-1.5 1,-0.2 5,-0.4 0.929 113.4 45.1 -59.2 -45.9 7.9 37.3 47.1 24 21 A K H < S+ 0 0 186 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.880 118.3 42.1 -68.1 -38.3 8.2 41.0 46.2 25 22 A X H < S+ 0 0 99 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.908 128.2 24.9 -78.5 -40.4 10.4 40.5 43.2 26 23 A F H < S- 0 0 61 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.394 99.3-117.6-106.9 0.8 8.7 37.5 41.6 27 24 A N < + 0 0 132 -4,-1.5 -4,-0.2 -5,-0.3 -3,-0.2 0.849 62.0 153.3 62.3 34.8 5.1 37.7 42.9 28 25 A W - 0 0 24 -6,-0.6 -1,-0.2 -5,-0.4 32,-0.1 -0.380 45.3-137.4 -86.1 172.0 5.5 34.4 44.6 29 26 A E + 0 0 152 30,-0.6 2,-0.1 -2,-0.1 32,-0.1 -0.277 35.9 162.2-131.1 50.3 3.6 33.4 47.7 30 27 A L - 0 0 6 -11,-0.2 2,-0.5 1,-0.1 -7,-0.1 -0.442 48.4-106.0 -68.6 140.4 6.1 31.7 49.9 31 28 A D + 0 0 71 1,-0.1 4,-0.4 -2,-0.1 3,-0.1 -0.585 38.6 177.7 -70.7 118.9 5.1 31.5 53.6 32 29 A T + 0 0 45 -2,-0.5 -1,-0.1 1,-0.1 -12,-0.1 0.331 53.2 96.2-106.1 6.1 7.2 34.0 55.5 33 30 A E S S+ 0 0 153 1,-0.1 -1,-0.1 3,-0.0 3,-0.0 0.885 101.9 10.0 -64.6 -42.7 5.7 33.4 59.0 34 31 A D S S+ 0 0 108 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.681 120.4 58.0-116.8 -23.2 8.3 31.0 60.3 35 32 A A - 0 0 11 -4,-0.4 3,-0.1 1,-0.1 -1,-0.0 -0.782 49.4-167.0-110.2 155.1 11.2 31.0 57.9 36 33 A R S S+ 0 0 186 -2,-0.3 -17,-2.6 1,-0.1 -16,-0.4 0.727 72.2 36.4-104.7 -35.7 13.4 33.8 56.7 37 34 A T B > S-E 18 0B 37 -19,-0.3 4,-2.5 -18,-0.1 -19,-0.2 -0.726 81.9-110.1-119.3 166.2 15.3 32.2 53.8 38 35 A F H > S+ 0 0 0 -21,-2.3 4,-2.4 -23,-0.3 5,-0.2 0.918 121.4 52.6 -60.0 -44.4 14.5 29.7 51.0 39 36 A N H > S+ 0 0 21 -24,-2.9 4,-2.8 1,-0.2 5,-0.2 0.938 109.3 49.5 -52.8 -50.7 16.8 27.2 52.7 40 37 A G H > S+ 0 0 15 -25,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.915 109.4 51.1 -59.3 -43.5 14.9 27.7 56.0 41 38 A L H X S+ 0 0 2 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.926 113.1 45.1 -60.1 -45.3 11.5 27.2 54.2 42 39 A I H >X S+ 0 0 3 -4,-2.4 4,-1.7 1,-0.2 3,-0.7 0.944 113.8 48.9 -65.6 -45.9 12.7 24.0 52.6 43 40 A L H 3< S+ 0 0 59 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.874 106.9 55.9 -62.9 -36.0 14.3 22.6 55.8 44 41 A E H 3< S+ 0 0 107 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.788 112.0 44.3 -67.7 -24.2 11.2 23.4 57.9 45 42 A H H << S+ 0 0 93 -4,-1.0 2,-0.3 -3,-0.7 -1,-0.2 0.768 101.9 75.1 -91.4 -27.7 9.1 21.3 55.5 46 43 A L < - 0 0 43 -4,-1.7 3,-0.1 -5,-0.1 0, 0.0 -0.658 64.0-150.2 -93.9 142.0 11.3 18.3 55.2 47 44 A E S S+ 0 0 189 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.173 86.9 29.4 -98.7 38.7 11.8 15.6 57.8 48 45 A E S S- 0 0 106 -5,-0.2 -1,-0.1 3,-0.0 3,-0.0 -0.698 99.1 -90.3 172.9 136.3 15.4 15.0 56.6 49 46 A I - 0 0 61 -2,-0.2 23,-0.1 1,-0.1 22,-0.0 -0.451 60.6-121.2 -57.8 116.5 18.1 17.1 54.9 50 47 A P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.294 16.2-120.1 -75.7 146.2 17.2 16.4 51.3 51 48 A D > - 0 0 117 1,-0.1 3,-1.6 2,-0.0 14,-0.2 -0.407 37.3 -93.4 -72.5 152.7 19.5 14.9 48.7 52 49 A E T 3 S+ 0 0 109 1,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.415 115.0 40.3 -55.1 144.0 20.5 16.7 45.6 53 50 A G T 3 S+ 0 0 54 12,-3.3 -1,-0.2 1,-0.3 2,-0.2 0.240 80.9 139.3 93.6 -13.3 18.1 15.8 42.8 54 51 A T < - 0 0 38 -3,-1.6 11,-2.7 11,-0.1 2,-0.5 -0.463 38.4-156.4 -63.5 134.1 15.0 15.8 45.1 55 52 A I E +C 64 0A 102 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.965 22.7 162.1-115.4 128.9 11.9 17.4 43.5 56 53 A C E -C 63 0A 35 7,-2.5 7,-3.3 -2,-0.5 2,-0.5 -0.947 33.9-127.9-142.1 160.5 9.3 18.8 45.8 57 54 A E E +C 62 0A 128 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.959 31.1 166.3-114.0 129.0 6.3 21.2 45.8 58 55 A I E > -C 61 0A 12 3,-2.3 3,-1.8 -2,-0.5 -2,-0.0 -0.965 63.4 -22.7-143.2 124.3 6.1 24.0 48.3 59 56 A D T 3 S- 0 0 58 -2,-0.4 -30,-0.6 1,-0.3 3,-0.1 0.836 128.2 -40.1 51.6 45.4 3.8 27.1 48.3 60 57 A G T 3 S+ 0 0 35 1,-0.2 21,-3.0 -32,-0.1 2,-0.4 0.515 116.9 109.1 85.1 5.6 3.1 27.1 44.6 61 58 A L E < -CD 58 80A 0 -3,-1.8 -3,-2.3 19,-0.2 2,-0.6 -0.928 59.5-145.9-118.4 142.1 6.6 26.2 43.5 62 59 A L E -CD 57 79A 51 17,-3.2 17,-2.1 -2,-0.4 2,-0.4 -0.928 32.2-167.6-102.1 115.7 8.1 23.1 41.9 63 60 A I E -CD 56 78A 3 -7,-3.3 -7,-2.5 -2,-0.6 2,-0.5 -0.867 20.1-166.3-118.0 135.2 11.6 22.9 43.3 64 61 A T E -CD 55 77A 25 13,-2.6 13,-2.8 -2,-0.4 2,-0.5 -0.983 24.4-132.0-118.2 121.7 14.6 20.7 42.4 65 62 A I E + D 0 76A 6 -11,-2.7 -12,-3.3 -2,-0.5 11,-0.2 -0.612 31.3 170.7 -73.1 119.8 17.4 20.6 44.9 66 63 A L E + 0 0 73 9,-2.1 2,-0.4 -2,-0.5 10,-0.2 0.801 61.6 18.0 -98.9 -37.0 20.7 21.2 42.9 67 64 A E E - D 0 75A 83 8,-2.0 7,-2.7 -16,-0.1 8,-1.7 -0.987 57.3-177.8-145.6 127.4 23.4 21.7 45.6 68 65 A V E + D 0 73A 33 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.976 13.2 159.3-122.3 141.0 23.5 20.8 49.3 69 66 A G E > + D 0 72A 24 3,-2.4 3,-1.8 -2,-0.4 -2,-0.0 -0.968 63.1 10.8-159.4 145.2 26.4 21.6 51.6 70 67 A D T 3 S- 0 0 160 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.871 126.9 -65.1 52.1 41.9 26.9 21.9 55.3 71 68 A N T 3 S+ 0 0 122 1,-0.2 2,-0.3 -22,-0.0 -1,-0.3 0.815 116.4 108.5 49.8 30.7 23.4 20.4 55.7 72 69 A X E < S- D 0 69A 48 -3,-1.8 -3,-2.4 -23,-0.1 2,-0.5 -0.984 78.7-109.0-130.1 148.3 21.9 23.5 54.0 73 70 A I E + D 0 68A 0 -2,-0.3 -5,-0.2 -5,-0.2 -34,-0.2 -0.670 35.5 177.9 -71.6 121.5 20.3 23.9 50.6 74 71 A K E + 0 0 78 -7,-2.7 -59,-1.8 -2,-0.5 -58,-0.4 0.827 64.2 7.1 -93.5 -41.8 22.8 25.9 48.6 75 72 A Q E +BD 14 67A 71 -8,-1.7 -9,-2.1 -61,-0.3 -8,-2.0 -0.997 62.1 179.8-145.4 141.0 21.1 26.1 45.2 76 73 A A E -BD 13 65A 0 -63,-2.5 -63,-3.1 -2,-0.3 2,-0.4 -0.998 24.8-130.0-139.8 145.1 17.7 25.1 43.9 77 74 A K E -BD 12 64A 69 -13,-2.8 -13,-2.6 -2,-0.3 2,-0.4 -0.755 30.0-162.2 -88.2 139.3 15.9 25.2 40.6 78 75 A V E +BD 11 63A 2 -67,-3.0 -67,-2.3 -2,-0.4 2,-0.4 -0.987 16.7 176.3-132.0 130.9 12.4 26.7 40.7 79 76 A V E - D 0 62A 58 -17,-2.1 -17,-3.2 -2,-0.4 2,-0.2 -0.983 34.0-113.9-124.8 144.9 9.4 26.6 38.4 80 77 A K E D 0 61A 96 -2,-0.4 -19,-0.2 -19,-0.2 -20,-0.1 -0.554 360.0 360.0 -78.4 138.7 6.0 28.1 39.1 81 78 A L 0 0 144 -21,-3.0 -1,-0.1 -2,-0.2 -19,-0.0 -0.378 360.0 360.0 -89.3 360.0 3.0 25.8 39.6 82 !* 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 83 1 X I 0 0 155 0, 0.0 2,-0.3 0, 0.0 -81,-0.2 0.000 360.0 360.0 360.0 139.2 21.0 39.9 43.1 84 2 X F 0 0 14 -83,-2.1 -66,-0.1 1,-0.1 -62,-0.0 -0.995 360.0 360.0-150.4 145.6 19.2 40.9 46.2 85 3 X G 0 0 93 -2,-0.3 -1,-0.1 -68,-0.1 -83,-0.1 0.776 360.0 360.0 -82.3 360.0 20.2 41.5 49.8