==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-JAN-08 3BY9 . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR J.CHEUNG,W.A.HENDRICKSON . 517 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 26 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 1 4 0 2 0 2 0 0 0 0 0 0 0 2 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 6 0 4 2 2 4 0 2 2 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 2 0 4 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 27 A X > 0 0 131 0, 0.0 3,-2.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -39.8 40.6 68.8 33.5 2 28 A R G >> + 0 0 205 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.721 360.0 69.0 -65.0 -18.2 36.8 68.5 33.3 3 29 A F G 34 S+ 0 0 169 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.565 103.1 45.6 -72.8 -6.4 37.1 71.9 35.0 4 30 A Q G <> S+ 0 0 92 -3,-2.7 4,-1.9 2,-0.1 -1,-0.2 0.466 87.3 90.1-111.0 -5.5 38.5 72.8 31.6 5 31 A Y H <> S+ 0 0 61 -3,-0.8 4,-2.5 -4,-0.3 5,-0.2 0.935 89.1 46.0 -61.6 -49.1 35.9 71.1 29.3 6 32 A Q H X S+ 0 0 114 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.917 111.6 53.1 -62.3 -38.7 33.5 74.0 29.0 7 33 A A H > S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 108.3 50.8 -63.1 -36.2 36.4 76.4 28.4 8 34 A L H X S+ 0 0 50 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.930 109.3 49.9 -67.9 -43.4 37.5 74.1 25.5 9 35 A L H X S+ 0 0 9 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.882 110.2 51.8 -62.3 -34.4 34.0 74.1 24.0 10 36 A N H X S+ 0 0 89 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.918 110.0 47.7 -66.7 -42.5 34.1 77.9 24.2 11 37 A E H X S+ 0 0 83 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.880 106.4 58.5 -65.2 -37.6 37.4 78.0 22.4 12 38 A H H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.901 102.2 54.6 -57.4 -42.7 36.1 75.6 19.8 13 39 A Q H X S+ 0 0 45 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.901 109.7 46.8 -59.7 -38.0 33.3 78.1 19.1 14 40 A S H X S+ 0 0 48 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.881 111.4 50.8 -71.3 -38.2 35.9 80.8 18.5 15 41 A Q H X S+ 0 0 13 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.920 111.2 48.4 -63.3 -42.7 38.0 78.5 16.3 16 42 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.879 110.6 51.6 -65.8 -38.0 34.9 77.7 14.2 17 43 A D H X S+ 0 0 81 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.961 113.6 44.2 -61.6 -47.9 34.0 81.4 13.9 18 44 A R H X S+ 0 0 144 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.913 118.0 42.9 -65.2 -43.5 37.5 82.2 12.6 19 45 A F H X S+ 0 0 7 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.901 112.3 51.6 -71.2 -41.7 37.8 79.3 10.2 20 46 A S H X S+ 0 0 19 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.923 110.7 51.4 -59.4 -41.0 34.3 79.6 8.9 21 47 A S H X S+ 0 0 77 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.922 108.9 49.8 -59.6 -45.7 35.1 83.3 8.3 22 48 A H H X S+ 0 0 61 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.877 110.9 50.4 -59.6 -44.1 38.3 82.3 6.4 23 49 A I H X S+ 0 0 5 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.950 111.9 45.9 -60.2 -50.6 36.3 79.8 4.3 24 50 A V H X S+ 0 0 84 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.914 113.5 49.5 -60.7 -42.8 33.7 82.4 3.3 25 51 A A H < S+ 0 0 57 -4,-2.7 4,-0.4 -5,-0.2 -1,-0.2 0.852 113.4 47.1 -65.8 -34.6 36.3 85.1 2.5 26 52 A T H >< S+ 0 0 7 -4,-2.0 3,-1.3 -5,-0.2 4,-0.3 0.946 113.3 46.0 -73.8 -46.7 38.2 82.6 0.4 27 53 A L H >X S+ 0 0 9 -4,-2.9 4,-2.3 1,-0.3 3,-2.2 0.851 101.7 68.7 -64.9 -30.7 35.2 81.3 -1.6 28 54 A D T 3< S+ 0 0 112 -4,-2.2 4,-0.4 1,-0.3 -1,-0.3 0.701 89.4 64.1 -62.5 -19.4 34.0 85.0 -2.1 29 55 A K T <4 S+ 0 0 133 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.647 117.7 24.6 -77.9 -12.5 36.9 85.6 -4.4 30 56 A Y T X4 S+ 0 0 30 -3,-2.2 3,-1.7 -4,-0.3 -2,-0.2 0.633 98.6 84.0-121.5 -25.6 35.6 83.0 -6.8 31 57 A A T 3< S+ 0 0 40 -4,-2.3 4,-0.3 1,-0.3 -3,-0.1 0.759 96.3 41.8 -58.3 -32.0 31.8 82.7 -6.4 32 58 A H T 3> S+ 0 0 96 -4,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.435 91.3 89.1 -95.7 -2.1 30.8 85.6 -8.5 33 59 A I H <> S+ 0 0 9 -3,-1.7 4,-2.2 2,-0.2 5,-0.3 0.900 81.4 54.3 -69.5 -40.1 33.2 85.0 -11.4 34 60 A P H > S+ 0 0 2 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.957 112.9 44.2 -58.6 -44.3 31.1 82.7 -13.5 35 61 A H H > S+ 0 0 110 -4,-0.3 4,-0.6 1,-0.2 3,-0.4 0.956 109.8 58.8 -63.7 -43.2 28.3 85.3 -13.6 36 62 A L H < S+ 0 0 110 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.867 119.9 25.1 -52.5 -44.0 30.8 88.0 -14.3 37 63 A I H >< S+ 0 0 4 -4,-2.2 3,-1.9 1,-0.2 6,-0.3 0.558 94.6 99.8-100.3 -5.7 32.1 86.4 -17.4 38 64 A S H 3< S+ 0 0 3 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.1 0.800 90.3 34.9 -54.0 -41.0 29.1 84.4 -18.5 39 65 A K T 3< S+ 0 0 116 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.1 0.375 86.6 133.2 -96.5 6.6 27.7 86.8 -21.1 40 66 A D X> - 0 0 44 -3,-1.9 4,-2.2 1,-0.1 3,-1.3 -0.265 68.0-116.6 -58.9 143.1 31.1 88.0 -22.3 41 67 A K H 3> S+ 0 0 145 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.838 111.8 57.9 -48.2 -44.4 31.4 88.1 -26.1 42 68 A E H 3> S+ 0 0 59 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.859 111.2 42.0 -57.1 -38.8 34.2 85.5 -26.1 43 69 A L H <> S+ 0 0 0 -3,-1.3 4,-2.0 -6,-0.3 -2,-0.2 0.937 116.8 45.2 -76.7 -45.1 32.1 82.9 -24.4 44 70 A V H X S+ 0 0 6 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.935 111.9 52.6 -66.1 -42.2 28.8 83.5 -26.3 45 71 A D H X S+ 0 0 42 -4,-3.0 4,-1.3 -5,-0.3 -1,-0.2 0.846 108.5 51.2 -61.7 -36.3 30.6 83.6 -29.6 46 72 A A H < S+ 0 0 0 -4,-1.1 3,-0.3 -5,-0.3 -1,-0.2 0.914 109.5 49.1 -64.6 -43.2 32.2 80.2 -28.9 47 73 A L H >< S+ 0 0 24 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.854 111.7 50.1 -65.9 -31.9 28.9 78.6 -28.0 48 74 A L H 3< S+ 0 0 98 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.741 127.3 23.4 -78.5 -21.9 27.4 80.0 -31.2 49 75 A S T >< S+ 0 0 55 -4,-1.3 3,-2.0 -3,-0.3 -1,-0.2 -0.462 72.0 158.9-138.7 60.5 30.3 78.7 -33.4 50 76 A A T < S+ 0 0 24 -3,-0.6 -1,-0.1 1,-0.3 -3,-0.1 0.732 74.3 52.4 -62.4 -23.5 31.7 75.8 -31.4 51 77 A Q T 3 S+ 0 0 181 -3,-0.1 2,-0.9 -4,-0.1 -1,-0.3 0.222 81.2 104.1 -97.9 16.5 33.3 74.2 -34.4 52 78 A N <> - 0 0 75 -3,-2.0 4,-2.4 -6,-0.2 3,-0.3 -0.838 57.2-162.1 -95.8 104.6 35.1 77.4 -35.6 53 79 A S H > S+ 0 0 91 -2,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.826 86.6 55.1 -60.4 -33.4 38.8 76.8 -34.5 54 80 A A H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 110.5 47.0 -66.9 -38.8 39.8 80.4 -34.7 55 81 A Q H > S+ 0 0 30 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.919 110.6 50.6 -66.9 -42.1 37.0 81.3 -32.3 56 82 A I H X S+ 0 0 21 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.888 108.0 55.4 -63.9 -35.3 37.8 78.5 -29.9 57 83 A D H X S+ 0 0 81 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.944 109.3 45.8 -60.0 -48.0 41.4 79.8 -30.0 58 84 A I H X S+ 0 0 94 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.936 115.8 46.4 -59.8 -47.8 40.3 83.2 -29.0 59 85 A T H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.907 110.0 52.4 -66.5 -40.2 38.0 81.8 -26.2 60 86 A N H X S+ 0 0 10 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.921 111.2 47.1 -58.5 -47.2 40.6 79.4 -24.8 61 87 A R H X S+ 0 0 136 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.871 112.0 51.1 -66.0 -33.7 43.2 82.2 -24.5 62 88 A Y H X S+ 0 0 43 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.944 110.5 47.1 -68.9 -45.6 40.6 84.5 -22.8 63 89 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 25,-0.2 0.870 109.8 54.9 -65.2 -32.2 39.6 81.9 -20.3 64 90 A E H X S+ 0 0 63 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.912 109.6 47.2 -65.0 -39.6 43.3 81.2 -19.6 65 91 A Q H X S+ 0 0 125 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.913 113.4 47.5 -66.3 -46.5 43.8 85.0 -18.9 66 92 A V H X S+ 0 0 18 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.948 109.8 53.0 -59.6 -46.5 40.7 85.1 -16.6 67 93 A N H X>S+ 0 0 22 -4,-2.8 5,-1.8 1,-0.2 4,-0.8 0.860 109.9 48.5 -58.6 -38.5 41.9 82.0 -14.8 68 94 A E H <5S+ 0 0 127 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.887 109.0 53.4 -69.8 -39.5 45.3 83.5 -14.1 69 95 A V H <5S+ 0 0 121 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.937 117.6 36.1 -60.8 -45.7 43.7 86.8 -12.9 70 96 A I H <5S- 0 0 27 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.576 103.9-130.5 -86.8 -4.3 41.6 85.0 -10.3 71 97 A Q T <5 + 0 0 122 -4,-0.8 -3,-0.2 -5,-0.3 2,-0.2 0.915 51.6 154.4 53.0 48.5 44.2 82.4 -9.5 72 98 A A < - 0 0 14 -5,-1.8 78,-0.2 -6,-0.1 -1,-0.1 -0.459 53.9-119.9 -94.1 169.8 41.7 79.5 -9.9 73 99 A A S S- 0 0 19 76,-2.2 2,-0.3 1,-0.3 77,-0.2 0.953 89.4 -9.6 -74.5 -49.2 42.6 75.9 -10.8 74 100 A D E -A 149 0A 1 75,-1.6 75,-3.0 -3,-0.0 2,-0.4 -0.997 50.8-165.3-150.3 150.5 40.5 75.9 -14.0 75 101 A T E +A 148 0A 0 -2,-0.3 13,-2.8 73,-0.2 2,-0.3 -0.985 28.5 168.8-137.4 122.9 37.9 78.0 -15.8 76 102 A Y E -AB 147 87A 2 71,-2.3 71,-2.4 -2,-0.4 2,-0.4 -0.988 30.3-134.4-149.3 150.8 36.0 76.3 -18.6 77 103 A L E -AB 146 86A 0 9,-2.6 8,-2.5 -2,-0.3 9,-1.3 -0.872 18.9-165.5-109.3 129.5 33.0 76.6 -21.0 78 104 A I E -AB 145 84A 0 67,-3.2 67,-2.4 -2,-0.4 6,-0.2 -0.913 16.0-129.1-118.5 138.1 30.6 73.8 -21.6 79 105 A D E > -A 144 0A 21 4,-2.9 3,-1.6 -2,-0.4 65,-0.2 -0.088 39.7 -92.5 -75.5 179.1 28.0 73.6 -24.4 80 106 A R T 3 S+ 0 0 146 63,-0.7 64,-0.1 1,-0.3 -1,-0.1 0.595 125.9 56.5 -74.7 -2.7 24.3 72.8 -23.8 81 107 A F T 3 S- 0 0 117 2,-0.1 -1,-0.3 0, 0.0 21,-0.2 0.425 123.1-101.1-101.1 -4.7 25.0 69.1 -24.3 82 108 A G S < S+ 0 0 0 -3,-1.6 19,-2.8 1,-0.3 2,-0.4 0.445 76.2 137.9 99.1 2.6 27.7 69.0 -21.5 83 109 A N B -E 100 0B 56 17,-0.2 -4,-2.9 18,-0.1 2,-0.5 -0.661 55.3-126.2 -88.1 133.9 30.7 69.0 -23.8 84 110 A T E +B 78 0A 3 15,-2.4 14,-2.5 -2,-0.4 -6,-0.3 -0.629 34.2 171.0 -75.5 122.9 33.7 71.2 -22.8 85 111 A I E + 0 0 18 -8,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.636 62.5 14.4-108.9 -20.2 34.4 73.4 -25.8 86 112 A A E +B 77 0A 0 -9,-1.3 -9,-2.6 -27,-0.1 -1,-0.3 -0.986 67.9 170.6-151.3 151.5 36.9 75.9 -24.4 87 113 A S E > -B 76 0A 0 -2,-0.3 3,-1.6 -11,-0.2 -11,-0.2 -0.986 45.2-121.7-164.4 148.4 39.0 76.0 -21.3 88 114 A S T 3 S+ 0 0 5 -13,-2.8 3,-0.4 -2,-0.3 -12,-0.1 0.744 115.1 54.3 -62.6 -22.4 41.9 77.7 -19.5 89 115 A N T > + 0 0 0 -14,-0.2 3,-2.3 1,-0.2 -1,-0.3 0.174 68.3 118.2 -99.7 22.0 43.7 74.3 -19.4 90 116 A W T < S+ 0 0 76 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.741 81.3 43.9 -56.5 -29.2 43.5 73.8 -23.2 91 117 A N T 3 S+ 0 0 72 -3,-0.4 -1,-0.3 -4,-0.1 2,-0.3 0.014 101.9 87.8-104.3 19.8 47.3 73.8 -23.3 92 118 A L S X S- 0 0 73 -3,-2.3 3,-1.7 1,-0.1 -3,-0.0 -0.779 87.1-111.5-118.6 164.2 47.9 71.6 -20.3 93 119 A D T 3 S+ 0 0 181 1,-0.3 -1,-0.1 -2,-0.3 -4,-0.0 0.872 118.2 55.2 -59.4 -37.5 48.2 67.8 -19.7 94 120 A R T 3 S+ 0 0 92 31,-0.0 -1,-0.3 2,-0.0 -5,-0.1 0.285 79.0 162.6 -82.6 13.4 44.9 68.0 -17.8 95 121 A S < - 0 0 30 -3,-1.7 -5,-0.1 -6,-0.2 -7,-0.0 0.036 29.5-161.5 -37.5 129.6 43.0 69.6 -20.6 96 122 A F > + 0 0 6 2,-0.1 3,-2.2 3,-0.0 -12,-0.3 0.453 46.9 130.2 -92.4 -2.2 39.3 69.3 -20.2 97 123 A I T 3 S+ 0 0 61 1,-0.3 -12,-0.2 -8,-0.1 3,-0.1 -0.271 77.0 11.4 -58.7 129.0 38.6 70.1 -23.9 98 124 A G T 3 S+ 0 0 55 -14,-2.5 2,-0.3 1,-0.3 -1,-0.3 0.308 96.5 123.6 90.6 -10.4 36.3 67.5 -25.4 99 125 A R < - 0 0 120 -3,-2.2 -15,-2.4 -16,-0.1 2,-0.4 -0.674 56.0-135.9 -89.1 145.0 35.3 65.9 -22.1 100 126 A N B +E 83 0B 62 -2,-0.3 -17,-0.2 -17,-0.2 3,-0.2 -0.827 23.8 176.2-103.6 131.8 31.6 65.8 -21.3 101 127 A F > + 0 0 6 -19,-2.8 3,-2.0 -2,-0.4 6,-0.4 -0.025 41.2 121.2-121.1 28.3 30.4 66.7 -17.7 102 128 A A T 3 S+ 0 0 40 1,-0.3 6,-0.1 -21,-0.2 -1,-0.1 0.763 73.9 63.1 -62.5 -22.9 26.6 66.4 -18.2 103 129 A W T 3 S+ 0 0 110 -3,-0.2 -1,-0.3 -21,-0.1 -2,-0.1 0.588 84.7 93.9 -76.3 -10.8 26.8 63.8 -15.4 104 130 A R S X> S- 0 0 1 -3,-2.0 4,-2.4 1,-0.1 3,-1.1 -0.651 77.2-133.5 -85.9 138.7 28.0 66.4 -12.9 105 131 A P H 3> S+ 0 0 40 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.858 103.2 61.0 -58.2 -36.0 25.5 68.2 -10.7 106 132 A Y H 3> S+ 0 0 2 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.866 111.2 39.5 -63.9 -27.7 27.0 71.6 -11.3 107 133 A F H <> S+ 0 0 10 -3,-1.1 4,-2.7 -6,-0.4 5,-0.3 0.926 115.3 51.7 -82.8 -46.3 26.3 71.3 -15.0 108 134 A Y H < S+ 0 0 170 -4,-2.4 4,-0.4 -7,-0.3 -2,-0.2 0.912 116.5 41.0 -53.7 -45.3 22.8 69.6 -14.5 109 135 A L H ><>S+ 0 0 84 -4,-3.0 5,-1.0 -5,-0.2 3,-0.6 0.904 117.5 45.4 -75.1 -38.0 21.7 72.3 -12.2 110 136 A S H ><5S+ 0 0 0 -4,-1.4 3,-1.8 -5,-0.4 -2,-0.2 0.796 101.7 62.5 -80.0 -22.5 23.2 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