==== 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 TRANSPORT PROTEIN 02-AUG-04 1U77 . COMPND 2 MOLECULE: PROBABLE AMMONIUM TRANSPORTER; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.KHADEMI,J.O'CONNELL III,J.REMIS,Y.ROBLES-COLMENARES,L.J.W. . 383 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 83.0 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 . 5 1.3 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 . 2 0.5 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 . 9 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 234 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 4.7 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 1 0 1 1 0 1 0 0 0 0 2 1 0 0 1 1 1 0 0 1 1 0 1 0 0 1 1 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A A 0 0 115 0, 0.0 2,-0.4 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0-154.6 60.7 20.0 8.9 2 4 A V - 0 0 125 89,-0.2 2,-0.3 86,-0.1 86,-0.1 -0.952 360.0-123.3-118.3 136.1 58.6 23.1 9.5 3 5 A A - 0 0 14 -2,-0.4 2,-0.7 84,-0.1 90,-0.2 -0.556 14.1-139.0 -79.8 138.3 57.3 24.1 12.9 4 6 A D >> - 0 0 80 88,-3.4 4,-2.7 -2,-0.3 3,-0.5 -0.883 8.1-149.5 -96.7 115.9 53.5 24.5 13.4 5 7 A K H 3> S+ 0 0 171 -2,-0.7 4,-3.2 1,-0.2 5,-0.2 0.838 96.6 57.8 -53.9 -36.6 53.0 27.6 15.6 6 8 A A H 3> S+ 0 0 58 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.912 110.5 43.1 -60.9 -43.4 49.8 26.1 17.1 7 9 A D H <> S+ 0 0 11 -3,-0.5 4,-3.2 85,-0.2 5,-0.2 0.898 112.4 52.9 -70.0 -38.8 51.8 23.1 18.2 8 10 A N H X S+ 0 0 9 -4,-2.7 4,-1.9 84,-0.3 5,-0.2 0.939 112.8 45.6 -59.1 -45.9 54.6 25.3 19.4 9 11 A A H X S+ 0 0 50 -4,-3.2 4,-1.8 -5,-0.2 5,-0.2 0.953 114.6 47.1 -61.3 -50.8 52.1 27.3 21.4 10 12 A F H X S+ 0 0 51 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.930 113.8 47.2 -57.0 -49.2 50.4 24.1 22.8 11 13 A X H X S+ 0 0 3 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.785 109.0 51.9 -68.5 -30.3 53.7 22.5 23.8 12 14 A X H X S+ 0 0 105 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.881 113.9 44.8 -73.6 -35.6 55.2 25.4 25.5 13 15 A I H X S+ 0 0 106 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.911 112.4 51.1 -71.3 -40.8 52.1 25.8 27.6 14 16 A C H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.900 109.6 51.6 -62.3 -37.8 51.9 22.0 28.3 15 17 A T H X S+ 0 0 9 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.915 109.0 50.1 -64.2 -41.3 55.6 22.3 29.4 16 18 A A H X S+ 0 0 50 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.921 109.9 51.2 -62.2 -42.5 54.6 25.1 31.7 17 19 A L H X S+ 0 0 46 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.915 110.4 48.1 -61.1 -42.6 51.8 22.9 33.0 18 20 A V H >X S+ 0 0 0 -4,-2.6 4,-0.9 2,-0.2 3,-0.5 0.938 111.5 49.1 -65.4 -43.7 54.2 20.0 33.7 19 21 A L H >X S+ 0 0 57 -4,-2.7 4,-2.9 1,-0.3 3,-0.9 0.898 105.7 59.3 -59.6 -38.3 56.7 22.3 35.4 20 22 A F H 3<>S+ 0 0 78 -4,-2.4 5,-2.3 1,-0.3 -1,-0.3 0.853 96.0 64.1 -57.6 -34.8 53.7 23.6 37.4 21 23 A X H <<>S+ 0 0 0 -4,-1.3 5,-3.2 -3,-0.5 -1,-0.3 0.863 113.9 30.0 -58.9 -38.5 53.3 19.9 38.6 22 24 A T H <<>S+ 0 0 0 -4,-0.9 5,-1.3 -3,-0.9 -2,-0.2 0.919 111.7 70.5 -85.1 -51.5 56.6 20.0 40.4 23 25 A I T <5S- 0 0 64 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.1 -0.891 134.7 -22.8-111.0 102.9 56.7 23.7 41.3 24 26 A P T >5S+ 0 0 45 0, 0.0 4,-3.1 0, 0.0 5,-0.4 -0.976 129.8 77.2-103.4 1.9 54.6 23.9 43.4 25 27 A G H >X S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.2 4,-1.7 0.842 108.6 68.7 -71.0 -33.7 54.1 16.3 50.0 31 33 A G H 3< S+ 0 0 2 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.873 102.1 47.2 -52.7 -37.4 54.1 19.4 52.1 32 34 A G T 3< S+ 0 0 1 -4,-1.6 -1,-0.3 -3,-0.3 167,-0.2 0.584 111.7 51.1 -81.5 -9.0 50.7 18.4 53.4 33 35 A L T <4 S+ 0 0 8 -3,-1.8 2,-0.3 -4,-0.3 -2,-0.2 0.614 100.5 69.0-101.1 -17.5 51.9 14.8 54.1 34 36 A I S < S- 0 0 2 -4,-1.7 5,-0.1 -3,-0.2 2,-0.1 -0.734 93.9 -91.9-105.1 154.9 55.0 15.5 56.1 35 37 A R >> - 0 0 32 -2,-0.3 3,-2.6 1,-0.1 4,-0.7 -0.356 38.7-114.1 -62.7 137.7 55.3 17.0 59.6 36 38 A G H >> S+ 0 0 48 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.749 111.4 67.2 -43.1 -34.4 55.6 20.7 59.7 37 39 A K H 34 S+ 0 0 164 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.780 109.4 35.5 -63.1 -26.4 59.1 20.5 61.1 38 40 A N H <> S+ 0 0 37 -3,-2.6 4,-2.4 2,-0.1 -1,-0.2 0.438 91.7 90.9-106.8 -1.2 60.4 19.0 57.9 39 41 A V H S+ 0 0 50 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.896 113.0 49.8 -64.3 -41.1 63.7 21.2 54.3 42 44 A X H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.932 110.7 48.3 -64.4 -46.8 61.5 19.2 51.8 43 45 A L H X S+ 0 0 58 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.917 112.3 50.5 -60.0 -41.4 60.5 22.4 49.9 44 46 A T H X S+ 0 0 69 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.941 112.5 46.1 -62.4 -46.7 64.2 23.4 49.8 45 47 A Q H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.875 112.7 49.6 -65.4 -36.5 65.3 20.0 48.5 46 48 A V H X S+ 0 0 1 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.932 113.4 46.9 -67.7 -41.8 62.5 19.9 45.9 47 49 A T H X S+ 0 0 77 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.920 116.4 42.6 -65.6 -44.5 63.4 23.4 44.7 48 50 A V H X S+ 0 0 53 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.897 115.6 46.9 -71.6 -41.3 67.2 22.7 44.5 49 51 A T H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.814 110.6 54.8 -71.0 -26.7 66.9 19.2 43.0 50 52 A F H X S+ 0 0 41 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.944 111.0 45.1 -66.3 -46.5 64.4 20.7 40.5 51 53 A A H X S+ 0 0 48 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.915 112.7 51.5 -61.4 -44.6 67.0 23.3 39.6 52 54 A L H X S+ 0 0 38 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.927 110.1 48.4 -59.6 -46.8 69.7 20.6 39.5 53 55 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.890 107.8 55.0 -62.3 -40.2 67.6 18.5 37.1 54 56 A C H X S+ 0 0 45 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.904 113.5 42.6 -59.8 -40.5 66.9 21.4 34.8 55 57 A I H X S+ 0 0 99 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.946 113.6 48.6 -72.0 -50.0 70.6 22.1 34.5 56 58 A L H X>S+ 0 0 20 -4,-3.0 5,-3.0 1,-0.2 4,-2.4 0.853 109.2 57.3 -59.5 -33.0 71.6 18.4 34.1 57 59 A W H <>S+ 0 0 6 -4,-2.4 5,-3.3 -5,-0.3 6,-0.4 0.936 111.4 38.4 -64.2 -47.2 68.9 18.1 31.5 58 60 A V H <5S+ 0 0 48 -4,-1.5 22,-0.7 3,-0.2 23,-0.6 0.860 116.0 53.8 -71.8 -35.7 70.2 20.9 29.2 59 61 A V H <5S- 0 0 47 -4,-2.6 21,-1.4 21,-0.2 22,-0.2 0.949 142.0 -35.9 -65.4 -50.6 73.8 20.0 29.8 60 62 A Y T X5S+ 0 0 45 -4,-2.4 4,-2.7 19,-0.2 5,-0.3 0.493 116.0 88.5-150.3 -18.2 73.6 16.3 28.8 61 63 A G H >XS+ 0 0 0 -5,-3.3 4,-3.1 2,-0.2 5,-0.6 0.907 114.2 48.1 -62.0 -45.4 68.5 15.8 26.7 63 65 A S H >5S+ 0 0 0 -6,-0.4 12,-1.8 15,-0.3 4,-1.1 0.893 117.6 42.0 -63.4 -41.1 71.3 14.6 24.4 64 66 A L H <5S+ 0 0 30 -4,-2.7 10,-3.4 10,-0.3 -1,-0.2 0.717 121.0 41.5 -79.7 -22.6 71.6 11.3 26.2 65 67 A A H <5S+ 0 0 1 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.876 132.9 17.6 -90.9 -44.6 67.9 10.7 26.5 66 68 A S H <5S+ 0 0 23 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.555 98.1 103.2-106.3 -12.4 66.7 11.9 23.1 67 69 A G S < S+ 0 0 100 -2,-0.2 3,-1.0 1,-0.1 -12,-0.1 0.001 79.8 108.2-120.0 25.1 76.6 13.7 23.6 77 79 A N T 3 S+ 0 0 95 1,-0.2 -1,-0.1 -14,-0.2 -13,-0.0 0.602 82.5 49.7 -76.7 -11.4 76.3 15.6 20.3 78 80 A W T > S+ 0 0 50 -3,-0.2 3,-2.2 -18,-0.1 -15,-0.3 -0.101 73.4 152.6-118.3 35.1 73.8 17.8 22.0 79 81 A L G X S+ 0 0 57 -3,-1.0 3,-2.5 1,-0.3 -19,-0.2 -0.469 84.9 0.5 -65.1 134.7 75.6 18.8 25.2 80 82 A X G 3 S- 0 0 130 -21,-1.4 -1,-0.3 -22,-0.7 -21,-0.2 0.767 131.0 -71.9 54.5 23.5 74.3 22.2 26.3 81 83 A L G X S+ 0 0 19 -3,-2.2 3,-1.3 -23,-0.6 -1,-0.3 0.699 84.2 168.9 65.2 22.5 72.1 21.8 23.2 82 84 A K T < + 0 0 105 -3,-2.5 -1,-0.2 1,-0.2 3,-0.1 -0.296 61.5 26.9 -62.3 151.5 75.1 22.4 20.9 83 85 A N T 3 S+ 0 0 115 1,-0.2 2,-0.7 -5,-0.1 -1,-0.2 0.578 91.7 117.5 71.0 10.5 74.4 21.6 17.3 84 86 A I < - 0 0 11 -3,-1.3 -1,-0.2 4,-0.0 -6,-0.0 -0.904 58.1-146.1-111.9 104.6 70.7 22.4 17.7 85 87 A E > - 0 0 136 -2,-0.7 3,-1.9 1,-0.1 11,-0.2 -0.358 21.4-121.2 -63.8 148.9 69.7 25.4 15.5 86 88 A L T 3 S+ 0 0 122 1,-0.3 10,-0.4 9,-0.1 -1,-0.1 0.850 116.3 50.2 -60.6 -32.4 67.0 27.4 17.1 87 89 A T T 3 S+ 0 0 100 7,-0.1 -1,-0.3 8,-0.1 -84,-0.1 0.289 81.6 127.8 -89.2 9.5 64.8 26.7 14.1 88 90 A A < - 0 0 25 -3,-1.9 7,-2.9 6,-0.1 2,-0.4 -0.465 51.2-143.8 -67.0 137.7 65.5 23.0 14.3 89 91 A V E -A 94 0A 29 5,-0.3 2,-0.5 -2,-0.1 5,-0.2 -0.905 18.0-171.7-112.4 134.0 62.2 21.1 14.3 90 92 A X E > S-A 93 0A 62 3,-2.7 3,-1.6 -2,-0.4 2,-0.7 -0.978 75.1 -35.6-120.7 110.9 61.4 17.9 16.2 91 93 A G T 3 S- 0 0 68 -2,-0.5 -89,-0.2 1,-0.2 4,-0.1 -0.649 125.3 -32.2 76.0-116.2 58.1 16.5 15.1 92 94 A S T 3 S+ 0 0 31 -2,-0.7 -88,-3.4 127,-0.4 -84,-0.3 0.221 126.7 67.6-122.0 12.9 56.0 19.6 14.5 93 95 A I E < S-A 90 0A 4 -3,-1.6 -3,-2.7 -90,-0.2 2,-0.2 -0.824 95.3 -80.9-127.7 166.4 57.5 21.9 17.0 94 96 A Y E >> -A 89 0A 82 -2,-0.3 3,-1.9 -5,-0.2 4,-1.4 -0.507 40.1-126.3 -68.3 133.7 60.8 23.7 17.6 95 97 A Q H 3> S+ 0 0 10 -7,-2.9 4,-2.6 1,-0.3 5,-0.2 0.821 108.5 65.3 -50.1 -35.9 63.3 21.2 19.1 96 98 A Y H 3> S+ 0 0 96 -8,-0.4 4,-1.9 -10,-0.4 -1,-0.3 0.852 101.7 48.8 -57.8 -34.2 64.0 23.7 21.9 97 99 A I H <> S+ 0 0 14 -3,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.895 108.8 53.5 -71.9 -36.7 60.4 23.3 23.0 98 100 A H H X S+ 0 0 38 -4,-1.4 4,-2.5 1,-0.2 5,-0.3 0.882 106.9 53.0 -62.5 -38.6 60.9 19.5 22.8 99 101 A V H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.955 112.9 42.5 -61.2 -52.1 63.9 19.9 25.1 100 102 A A H X S+ 0 0 47 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.922 113.7 51.2 -62.5 -46.8 61.9 21.8 27.7 101 103 A F H X S+ 0 0 13 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.959 115.2 42.2 -57.0 -51.0 58.9 19.6 27.6 102 104 A Q H X S+ 0 0 19 -4,-2.5 4,-1.5 1,-0.2 3,-0.3 0.889 112.1 55.8 -64.7 -36.1 61.0 16.5 28.0 103 105 A G H X S+ 0 0 6 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.888 101.6 56.8 -62.8 -38.2 63.0 18.2 30.7 104 106 A S H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.850 102.7 55.6 -62.7 -31.6 59.9 19.0 32.7 105 107 A F H X S+ 0 0 3 -4,-1.2 4,-2.0 -3,-0.3 -1,-0.2 0.919 105.8 50.8 -65.8 -41.4 59.1 15.3 32.8 106 108 A A H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.902 109.6 53.4 -61.1 -40.1 62.5 14.6 34.3 107 109 A C H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.932 109.2 44.0 -62.9 -48.9 61.7 17.3 36.9 108 110 A I H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.879 111.7 55.6 -67.6 -32.2 58.4 15.9 38.1 109 111 A T H X S+ 0 0 0 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.961 112.6 40.8 -62.7 -49.2 59.9 12.4 38.2 110 112 A V H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.874 112.2 57.7 -65.3 -37.5 62.7 13.6 40.5 111 113 A G H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.898 100.2 57.0 -59.4 -41.0 60.2 15.7 42.4 112 114 A L H X S+ 0 0 3 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.874 114.7 38.6 -57.8 -38.3 58.1 12.6 43.1 113 115 A I H X S+ 0 0 3 -4,-1.2 4,-2.2 -3,-0.3 3,-0.5 0.952 119.2 42.9 -77.8 -55.1 61.1 11.0 44.8 114 116 A V H X S+ 0 0 2 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.880 107.7 59.9 -61.9 -40.4 62.7 13.9 46.6 115 117 A G H < S+ 0 0 0 -4,-2.6 4,-0.3 -5,-0.3 -1,-0.2 0.859 113.6 38.5 -57.7 -34.5 59.4 15.3 47.9 116 118 A A H < S+ 0 0 0 -4,-0.6 194,-0.2 -3,-0.5 -2,-0.2 0.842 126.1 33.5 -84.9 -37.0 58.8 12.0 49.7 117 119 A L H >X S+ 0 0 4 -4,-2.2 3,-2.5 1,-0.1 4,-1.2 0.692 90.4 93.4 -94.1 -20.2 62.3 11.3 50.9 118 120 A A G >< S+ 0 0 0 -4,-3.2 3,-0.8 1,-0.3 -1,-0.1 0.835 81.3 57.4 -39.1 -50.4 63.6 14.8 51.5 119 121 A E G 34 S+ 0 0 14 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.706 114.5 37.2 -59.9 -21.8 62.6 14.8 55.2 120 122 A R G <4 S+ 0 0 15 -3,-2.5 263,-1.5 -4,-0.1 2,-0.4 0.518 105.8 73.9-110.0 -6.0 64.7 11.7 55.9 121 123 A I B << S-B 382 0B 3 -4,-1.2 261,-0.2 -3,-0.8 260,-0.1 -0.869 83.7-107.2-113.9 144.4 67.8 12.3 53.7 122 124 A R > - 0 0 103 259,-2.7 4,-1.9 -2,-0.4 5,-0.2 -0.324 31.7-119.7 -62.1 145.3 70.7 14.7 54.1 123 125 A F H >> S+ 0 0 66 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.949 112.5 44.3 -53.9 -57.3 70.6 17.6 51.7 124 126 A P H 3> S+ 0 0 43 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.830 110.6 58.4 -59.3 -29.5 74.0 16.9 50.0 125 127 A A H 3> S+ 0 0 0 255,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.872 102.6 50.9 -68.0 -38.0 73.0 13.2 49.9 126 128 A V H S+ 0 0 1 -4,-3.6 4,-2.3 -5,-0.2 5,-2.2 0.888 116.8 47.3 -66.0 -39.5 69.7 8.3 39.4 134 136 A L H <>S+ 0 0 0 -4,-3.0 5,-2.7 -5,-0.4 -1,-0.2 0.948 118.3 42.4 -65.6 -47.0 68.7 10.9 36.8 135 137 A T H <5S+ 0 0 33 -4,-2.2 -2,-0.2 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