==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 03-JUL-09 2WMZ . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN TOLC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.HINCHLIFFE,X.Y.PEI,M.F.SYMMONS,E.KORONAKIS,C.HUGHES, V.KOR . 1284 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1144 89.1 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 . 192 15.0 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 . 0 0.0 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 . 33 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 745 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 2 0 0 1 4 2 0 0 0 0 0 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 12 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 . 0 0 0 6 0 3 0 0 0 0 0 0 6 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 A E 0 0 77 0, 0.0 193,-0.8 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 178.3 -50.6 -46.6 -26.5 2 2 A N >> - 0 0 31 191,-0.2 4,-3.1 417,-0.1 3,-0.8 -0.448 360.0 -89.1-105.4-178.4 -53.2 -44.1 -25.2 3 3 A L H 3> S+ 0 0 0 1,-0.2 4,-2.4 191,-0.2 5,-0.2 0.941 123.9 51.6 -54.7 -53.3 -53.9 -42.4 -21.9 4 4 A M H 3> S+ 0 0 16 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.672 116.8 40.4 -60.8 -19.7 -56.2 -45.2 -20.6 5 5 A Q H <> S+ 0 0 88 -3,-0.8 4,-2.0 2,-0.2 5,-0.2 0.866 112.1 52.4 -93.7 -47.9 -53.6 -47.8 -21.4 6 6 A V H X S+ 0 0 0 -4,-3.1 4,-0.6 1,-0.2 -2,-0.2 0.844 109.7 54.1 -55.6 -34.2 -50.5 -45.9 -20.3 7 7 A Y H >X S+ 0 0 14 -4,-2.4 4,-2.5 -5,-0.3 3,-1.6 0.968 107.0 47.4 -64.6 -55.3 -52.3 -45.4 -17.0 8 8 A Q H 3X S+ 0 0 72 -4,-0.8 4,-0.5 1,-0.3 -2,-0.2 0.797 106.5 58.5 -58.2 -31.4 -53.0 -49.0 -16.3 9 9 A Q H 3< S+ 0 0 64 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.721 113.0 40.8 -70.8 -19.9 -49.4 -49.9 -17.1 10 10 A A H XX S+ 0 0 0 -3,-1.6 4,-3.4 -4,-0.6 3,-2.4 0.819 102.4 66.2 -94.0 -37.4 -48.4 -47.5 -14.3 11 11 A R H 3< S+ 0 0 83 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.602 104.7 48.7 -60.8 -11.7 -51.1 -48.5 -11.8 12 12 A L T 3< S+ 0 0 112 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 0.176 126.7 21.5-113.3 15.4 -49.5 -51.9 -11.5 13 13 A S T <4 S+ 0 0 33 -3,-2.4 -2,-0.2 172,-0.1 -3,-0.1 0.469 73.6 129.5-155.0 -15.0 -45.9 -50.7 -11.1 14 14 A N X - 0 0 11 -4,-3.4 4,-1.9 1,-0.2 3,-0.3 -0.340 46.0-153.5 -55.8 107.8 -45.8 -47.1 -9.8 15 15 A P H > S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.677 90.1 57.0 -58.1 -20.3 -43.3 -47.6 -6.8 16 16 A E H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.1 5,-0.1 0.937 108.1 43.2 -79.2 -46.5 -44.8 -44.6 -5.1 17 17 A L H > S+ 0 0 15 -3,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.805 115.5 50.8 -68.2 -28.6 -48.4 -45.8 -5.0 18 18 A R H X S+ 0 0 107 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.924 106.8 52.7 -73.1 -43.7 -47.2 -49.3 -4.0 19 19 A K H X S+ 0 0 36 -4,-1.5 4,-1.2 1,-0.3 -2,-0.2 0.916 110.0 50.5 -56.9 -41.1 -45.1 -47.9 -1.2 20 20 A S H X S+ 0 0 6 -4,-2.0 4,-1.4 2,-0.2 -1,-0.3 0.830 108.0 52.8 -65.2 -33.8 -48.3 -46.1 -0.0 21 21 A A H >X S+ 0 0 16 -4,-1.3 4,-2.5 1,-0.2 3,-1.2 0.980 106.8 50.7 -63.4 -56.4 -50.2 -49.4 -0.2 22 22 A A H 3X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.3 -1,-0.2 0.752 107.9 56.1 -52.5 -27.6 -47.6 -51.1 2.0 23 23 A D H 3X S+ 0 0 56 -4,-1.2 4,-1.8 -5,-0.2 -1,-0.3 0.836 108.4 45.3 -76.2 -33.2 -48.0 -48.2 4.4 24 24 A R H < S+ 0 0 88 -4,-1.8 3,-1.5 -3,-0.2 4,-0.4 0.881 111.8 56.4 -83.3 -38.6 -54.1 -52.1 9.5 29 29 A E H >X S+ 0 0 23 -4,-2.9 3,-1.5 1,-0.3 4,-0.7 0.831 100.4 62.9 -59.3 -31.9 -51.9 -55.1 10.5 30 30 A K H 3X S+ 0 0 67 -4,-2.5 4,-2.0 1,-0.3 -1,-0.3 0.765 80.5 78.8 -65.8 -24.9 -50.9 -53.0 13.5 31 31 A I H <> S+ 0 0 24 -3,-1.5 4,-1.5 -4,-0.3 -1,-0.3 0.792 93.1 55.7 -54.6 -23.8 -54.5 -53.0 14.7 32 32 A N H X> S+ 0 0 56 -3,-1.5 4,-3.5 -4,-0.4 3,-0.8 0.986 103.6 48.1 -69.4 -61.0 -53.6 -56.5 15.9 33 33 A E H 3< S+ 0 0 46 -4,-0.7 -2,-0.2 1,-0.3 -1,-0.2 0.782 111.0 56.5 -49.5 -28.1 -50.6 -55.6 17.9 34 34 A A H 3< S+ 0 0 15 -4,-2.0 50,-0.3 1,-0.2 -1,-0.3 0.890 113.2 36.4 -73.0 -41.2 -53.0 -52.9 19.4 35 35 A R H X< S+ 0 0 92 -4,-1.5 3,-3.5 -3,-0.8 4,-0.3 0.816 96.3 90.5 -79.2 -31.1 -55.6 -55.4 20.5 36 36 A S G >< S+ 0 0 0 -4,-3.5 3,-2.1 1,-0.3 -1,-0.2 0.757 80.0 57.2 -29.1 -54.2 -52.8 -57.9 21.4 37 37 A P G 3 S+ 0 0 37 0, 0.0 37,-0.3 0, 0.0 -1,-0.3 0.632 94.8 65.9 -60.0 -18.6 -52.5 -56.6 25.1 38 38 A L G < S+ 0 0 18 -3,-3.5 -2,-0.2 42,-0.2 -3,-0.1 0.488 96.4 76.3 -83.3 -1.5 -56.2 -57.3 25.7 39 39 A L S < S- 0 0 60 -3,-2.1 35,-0.2 -4,-0.3 33,-0.1 -0.563 98.6 -67.4-106.5 171.5 -55.5 -61.0 25.3 40 40 A P - 0 0 51 0, 0.0 684,-1.2 0, 0.0 2,-0.6 -0.290 41.9-153.3 -57.7 133.3 -53.8 -63.8 27.5 41 41 A Q E -AB 72 723A 39 31,-2.5 31,-1.9 682,-0.2 2,-0.5 -0.935 15.5-175.3-115.0 107.0 -50.1 -63.3 28.0 42 42 A L E +AB 71 722A 51 680,-3.3 680,-2.5 -2,-0.6 679,-2.3 -0.896 8.0 165.5-109.8 129.7 -48.3 -66.6 28.7 43 43 A G E -AB 70 720A 23 27,-2.8 27,-1.2 -2,-0.5 2,-0.4 -0.930 26.4-135.6-139.3 162.6 -44.6 -66.9 29.6 44 44 A L E -AB 69 719A 57 675,-2.3 675,-2.7 -2,-0.3 2,-0.3 -0.973 21.5-178.4-124.4 127.9 -42.1 -69.3 31.0 45 45 A G E + B 0 718A 13 23,-2.6 2,-0.3 -2,-0.4 673,-0.2 -0.888 8.6 169.2-124.6 155.4 -39.5 -68.6 33.6 46 46 A A E - B 0 717A 30 671,-1.8 671,-2.8 -2,-0.3 2,-0.3 -0.872 9.0-176.9-164.3 126.4 -36.8 -70.6 35.3 47 47 A D E -CB 66 716A 63 19,-1.1 19,-1.4 -2,-0.3 2,-0.4 -0.815 15.2-158.2-126.1 165.9 -33.9 -69.5 37.5 48 48 A Y E -CB 65 715A 97 667,-1.7 667,-1.7 -2,-0.3 2,-0.4 -0.965 17.3-177.8-142.5 123.3 -30.9 -71.0 39.3 49 49 A T E -CB 64 714A 51 15,-3.1 15,-2.3 -2,-0.4 2,-0.7 -0.941 16.4-162.8-136.1 119.8 -29.4 -69.2 42.3 50 50 A Y E -CB 63 713A 70 663,-2.1 663,-1.0 -2,-0.4 2,-0.3 -0.848 19.1-166.2 -96.1 115.4 -26.4 -70.0 44.4 51 51 A S E -CB 62 712A 16 11,-2.2 11,-1.9 -2,-0.7 2,-0.2 -0.691 10.8-174.1-100.1 155.3 -26.5 -68.1 47.7 52 52 A N E -CB 61 711A 45 659,-1.3 659,-0.6 -2,-0.3 9,-0.2 -0.680 13.6-149.4-150.9 92.5 -23.6 -67.7 50.2 53 53 A G E - B 0 710A 2 7,-2.7 6,-0.5 4,-0.4 657,-0.3 -0.153 14.0-178.9 -60.0 152.9 -24.1 -66.1 53.6 54 54 A Y + 0 0 71 655,-2.1 656,-0.2 4,-0.2 2,-0.1 0.186 62.7 22.5-146.5 28.6 -21.3 -64.1 55.2 55 55 A R S > S- 0 0 84 654,-0.5 3,-1.7 630,-0.0 653,-0.2 -0.207 138.3 -8.9-150.4-111.3 -22.2 -62.6 58.6 56 56 A D T 3 S+ 0 0 83 651,-2.1 652,-0.2 1,-0.3 -3,-0.1 0.760 143.7 54.6 -66.7 -19.5 -24.9 -64.0 60.8 57 57 A A T > S+ 0 0 2 650,-0.3 3,-1.9 -5,-0.1 -4,-0.4 0.460 83.0 130.8 -89.0 -4.3 -25.6 -65.9 57.6 58 58 A N T < + 0 0 84 -3,-1.7 -4,-0.2 1,-0.3 207,-0.2 -0.088 69.4 23.1 -50.0 148.5 -22.0 -67.2 57.6 59 59 A G T 3 S+ 0 0 7 -6,-0.5 2,-0.6 1,-0.2 207,-0.4 0.488 100.2 108.5 71.9 -0.6 -21.7 -71.0 57.1 60 60 A I < + 0 0 34 -3,-1.9 -7,-2.7 205,-0.1 2,-0.3 -0.946 40.6 162.3-114.5 117.2 -25.1 -71.0 55.4 61 61 A N E -CD 52 262A 30 201,-1.9 201,-1.7 -2,-0.6 2,-0.3 -0.822 12.2-169.6-125.3 165.0 -25.1 -71.6 51.6 62 62 A S E -CD 51 261A 18 -11,-1.9 -11,-2.2 -2,-0.3 2,-0.4 -0.997 22.0-153.5-158.4 157.6 -27.8 -72.7 49.2 63 63 A N E +CD 50 260A 48 197,-2.1 197,-1.2 -2,-0.3 2,-0.3 -0.912 26.9 171.8-135.1 102.5 -28.7 -73.8 45.7 64 64 A A E -CD 49 259A 28 -15,-2.3 -15,-3.1 -2,-0.4 2,-0.3 -0.837 9.8-176.0-113.9 152.0 -32.2 -73.0 44.6 65 65 A T E -CD 48 258A 54 193,-1.3 193,-2.7 -2,-0.3 2,-0.2 -0.973 6.1-178.4-148.0 131.1 -33.8 -73.4 41.2 66 66 A S E -CD 47 257A 46 -19,-1.4 -19,-1.1 -2,-0.3 191,-0.2 -0.726 13.1-175.4-123.9 173.3 -37.3 -72.4 40.2 67 67 A A E + D 0 256A 37 189,-1.5 189,-1.3 -21,-0.3 -21,-0.3 -0.507 12.6 178.6-172.9 94.8 -39.5 -72.6 37.1 68 68 A S E - D 0 255A 36 187,-0.3 -23,-2.6 -23,-0.2 2,-0.5 -0.617 23.5-144.3-101.3 162.4 -42.9 -71.0 36.9 69 69 A L E -AD 44 254A 66 185,-1.0 185,-1.0 -2,-0.2 2,-0.3 -0.915 29.7-167.7-125.2 99.2 -45.4 -70.8 34.1 70 70 A Q E -AD 43 253A 110 -27,-1.2 -27,-2.8 -2,-0.5 2,-0.3 -0.649 12.5-174.4 -97.3 150.8 -47.1 -67.4 34.4 71 71 A L E -AD 42 252A 54 181,-2.7 181,-2.2 -2,-0.3 2,-0.3 -0.998 3.6-166.2-140.1 138.3 -50.2 -66.0 32.7 72 72 A T E -AD 41 251A 59 -31,-1.9 -31,-2.5 -2,-0.3 2,-0.3 -0.939 4.6-177.1-127.1 150.1 -51.7 -62.6 32.7 73 73 A Q E - D 0 250A 43 177,-2.5 177,-3.1 -2,-0.3 2,-0.4 -0.949 24.1-131.9-149.4 124.2 -55.1 -61.3 31.7 74 74 A S E + D 0 249A 15 -37,-0.3 175,-0.2 -2,-0.3 3,-0.1 -0.613 23.8 176.5 -76.7 129.1 -56.4 -57.7 31.7 75 75 A I E S- 0 0 81 173,-2.2 2,-0.3 -2,-0.4 174,-0.2 0.846 76.0 -2.8 -96.9 -53.2 -59.9 -57.6 33.2 76 76 A F E S+ D 0 248A 92 172,-2.2 172,-2.0 5,-0.0 2,-0.4 -0.777 73.1 144.4-146.2 99.7 -60.5 -53.9 33.1 77 77 A D >> - 0 0 17 -2,-0.3 3,-1.1 170,-0.2 4,-1.0 -0.824 25.8-167.0-136.7 90.8 -57.8 -51.5 31.8 78 78 A M H >> S+ 0 0 46 168,-0.4 4,-3.0 -2,-0.4 3,-1.1 0.866 86.1 56.5 -47.0 -48.7 -59.3 -48.6 29.9 79 79 A S H 3> S+ 0 0 60 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.852 100.3 59.2 -55.7 -36.4 -56.1 -47.5 28.3 80 80 A K H <> S+ 0 0 51 -3,-1.1 4,-1.1 2,-0.2 -1,-0.3 0.828 113.0 39.8 -63.0 -29.9 -55.5 -51.0 26.8 81 81 A W H XX S+ 0 0 130 -3,-1.1 4,-2.6 -4,-1.0 3,-0.5 0.945 110.0 57.0 -78.9 -57.8 -58.8 -50.5 25.0 82 82 A R H 3X S+ 0 0 31 -4,-3.0 4,-3.0 1,-0.3 5,-0.2 0.890 106.7 52.9 -35.4 -55.2 -58.3 -46.8 24.1 83 83 A A H 3X S+ 0 0 41 -4,-2.7 4,-2.5 1,-0.2 -1,-0.3 0.898 107.9 48.6 -51.1 -50.8 -55.1 -48.0 22.4 84 84 A L H X S+ 0 0 42 -4,-2.6 4,-2.5 1,-0.2 3,-0.8 0.934 111.8 48.2 -48.9 -56.0 -59.5 -48.0 19.3 86 86 A L H 3X S+ 0 0 18 -4,-3.0 4,-2.3 1,-0.3 -1,-0.2 0.855 107.3 55.3 -56.3 -39.2 -56.8 -45.3 18.4 87 87 A Q H 3X S+ 0 0 36 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.3 0.822 110.1 48.5 -65.2 -27.5 -54.8 -47.9 16.3 88 88 A E H X S+ 0 0 71 -4,-2.6 4,-2.2 1,-0.2 3,-0.9 0.951 109.0 49.7 -57.3 -51.3 -57.0 -43.2 -1.6 100 100 A T H 3X S+ 0 0 33 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.889 109.7 52.0 -54.2 -41.4 -55.7 -39.7 -2.0 101 101 A D H 3X S+ 0 0 59 -4,-2.7 4,-0.9 1,-0.2 -1,-0.3 0.725 106.6 55.3 -68.1 -22.7 -52.4 -41.2 -3.2 102 102 A Q H X S+ 0 0 23 -4,-2.2 4,-1.8 1,-0.2 3,-1.2 0.946 106.5 57.0 -57.4 -48.5 -56.0 -40.1 -7.2 104 104 A T H 3X S+ 0 0 61 -4,-2.1 4,-2.4 1,-0.3 -1,-0.2 0.809 98.9 58.6 -54.5 -32.6 -52.6 -38.5 -7.5 105 105 A L H 3X S+ 0 0 6 -4,-0.9 4,-1.5 -3,-0.5 -1,-0.3 0.855 109.5 47.0 -66.0 -31.3 -51.4 -41.4 -9.7 106 106 A I H XX S+ 0 0 6 -3,-1.2 4,-3.1 -4,-1.1 3,-0.6 0.995 113.6 43.1 -69.2 -67.5 -54.2 -40.5 -12.0 107 107 A L H 3X S+ 0 0 32 -4,-1.8 4,-2.6 1,-0.3 5,-0.2 0.865 117.9 48.1 -45.7 -45.2 -53.7 -36.7 -12.2 108 108 A N H 3X S+ 0 0 76 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.3 0.852 113.1 45.8 -69.6 -35.6 -50.0 -37.2 -12.5 109 109 A T H X S+ 0 0 1 -4,-1.1 4,-2.1 2,-0.2 3,-0.6 0.958 112.7 43.3 -76.0 -53.0 -48.5 -34.4 -26.2 118 118 A N H 3X S+ 0 0 26 -4,-2.1 4,-2.2 1,-0.3 -2,-0.2 0.801 110.9 59.1 -62.4 -26.9 -48.2 -30.6 -25.8 119 119 A A H 3X S+ 0 0 14 -4,-1.8 4,-1.3 2,-0.2 -1,-0.3 0.862 105.4 48.9 -67.3 -37.2 -44.4 -31.2 -26.1 120 120 A I H X S+ 0 0 2 -4,-1.5 4,-2.4 2,-0.2 3,-0.6 0.970 106.9 50.4 -76.7 -59.6 -42.0 -21.1 -43.4 133 133 A I H 3< S+ 0 0 2 -4,-2.0 4,-0.3 1,-0.3 -2,-0.2 0.575 110.8 55.9 -56.0 -6.3 -39.0 -18.8 -42.5 134 134 A Y H 3X S+ 0 0 121 -4,-0.6 4,-3.5 2,-0.2 -1,-0.3 0.867 106.0 45.4 -91.6 -45.3 -37.1 -20.9 -45.0 135 135 A R H S+ 0 0 9 -5,-0.4 4,-1.4 -4,-0.3 -2,-0.2 0.979 109.3 47.6 -68.7 -58.4 -35.7 -16.9 -46.8 138 138 A D H X S+ 0 0 80 -4,-3.5 4,-1.3 1,-0.2 -2,-0.2 0.798 114.4 51.2 -51.7 -31.8 -35.2 -18.6 -50.2 139 139 A Q H X S+ 0 0 60 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.927 102.0 53.7 -76.0 -49.0 -37.5 -16.0 -51.7 140 140 A T H X S+ 0 0 0 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.772 107.9 57.9 -58.1 -21.5 -36.0 -12.8 -50.4 141 141 A T H X S+ 0 0 49 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.943 108.2 41.7 -72.6 -47.7 -32.9 -14.3 -52.0 142 142 A Q H < S+ 0 0 116 -4,-1.3 4,-0.4 2,-0.2 3,-0.4 0.946 115.4 50.2 -62.8 -48.0 -34.4 -14.6 -55.5 143 143 A R H <>S+ 0 0 44 -4,-2.8 5,-2.2 1,-0.3 3,-0.5 0.810 112.9 49.5 -59.3 -29.2 -36.1 -11.1 -55.1 144 144 A F H ><5S+ 0 0 68 -4,-1.0 3,-1.4 -5,-0.3 -1,-0.3 0.769 100.0 62.6 -80.8 -27.4 -32.6 -10.0 -54.1 145 145 A N T 3<5S+ 0 0 112 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.493 105.8 48.4 -75.9 -2.2 -30.9 -11.6 -57.1 146 146 A V T 3 5S- 0 0 96 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 -0.136 116.6-114.9-125.1 32.8 -33.0 -9.3 -59.2 147 147 A G T < 5S+ 0 0 71 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.675 82.4 124.9 38.1 28.8 -32.1 -6.2 -57.2 148 148 A L S > - 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