==== 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 IMMUNE SYSTEM 14-JAN-05 1YJG . COMPND 2 MOLECULE: SURFACE PROTEIN VSPA; . SOURCE 2 ORGANISM_SCIENTIFIC: BORRELIA TURICATAE; . AUTHOR W.R.ZUECKERT,B.H.YUNG,A.G.BARBOUR,C.L.LAWSON . 626 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 79.1 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 . 20 3.2 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 . 4 0.6 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 . 15 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 383 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 4 4 0 0 3 4 1 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 . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 45 A T > 0 0 132 0, 0.0 4,-1.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -31.1 8.4 22.6 4.6 2 46 A K H > + 0 0 152 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.764 360.0 62.9 -66.9 -25.3 5.5 21.8 7.0 3 47 A N H > S+ 0 0 133 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.881 105.4 42.4 -66.7 -43.3 4.8 18.6 5.1 4 48 A I H > S+ 0 0 5 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.842 113.2 54.7 -72.9 -32.2 8.2 17.0 5.9 5 49 A T H X S+ 0 0 82 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.877 109.8 46.1 -68.1 -37.1 8.0 18.3 9.5 6 50 A D H X S+ 0 0 75 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.834 113.1 49.2 -74.9 -34.0 4.6 16.6 10.0 7 51 A A H X S+ 0 0 14 -4,-1.5 4,-2.3 2,-0.2 143,-0.2 0.915 113.1 46.8 -71.1 -44.2 5.7 13.3 8.4 8 52 A V H X S+ 0 0 36 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.941 112.2 50.1 -63.3 -47.8 8.9 13.2 10.5 9 53 A A H X S+ 0 0 33 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.918 112.8 46.9 -57.1 -45.8 6.9 14.0 13.7 10 54 A F H X S+ 0 0 7 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.893 111.7 50.4 -63.6 -42.3 4.4 11.3 13.0 11 55 A A H X S+ 0 0 12 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.850 107.4 54.9 -64.3 -36.5 7.1 8.8 12.2 12 56 A K H X S+ 0 0 84 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.875 109.5 47.2 -63.3 -41.4 8.9 9.7 15.5 13 57 A S H X S+ 0 0 49 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.858 114.6 45.2 -68.2 -40.5 5.7 8.9 17.4 14 58 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.892 111.3 52.8 -71.2 -41.3 5.1 5.6 15.6 15 59 A K H X S+ 0 0 24 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.919 107.6 54.0 -58.6 -44.2 8.8 4.6 16.0 16 60 A D H X S+ 0 0 20 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.939 111.3 42.9 -55.1 -52.6 8.4 5.3 19.7 17 61 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.884 112.0 55.5 -63.4 -38.3 5.4 3.0 20.0 18 62 A H H X S+ 0 0 26 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.930 108.1 47.9 -60.5 -46.6 7.1 0.4 17.8 19 63 A T H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.935 109.5 52.3 -61.5 -48.5 10.1 0.3 20.1 20 64 A L H X S+ 0 0 5 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.873 110.0 49.7 -55.4 -40.3 8.0 -0.0 23.3 21 65 A V H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 4,-0.3 0.929 112.8 45.5 -65.1 -45.7 6.2 -3.0 21.7 22 66 A K H >X S+ 0 0 56 -4,-2.3 3,-1.7 1,-0.2 4,-0.6 0.770 100.2 70.9 -67.7 -27.1 9.4 -4.8 20.8 23 67 A S H >X S+ 0 0 1 -4,-2.1 4,-1.2 1,-0.3 3,-0.6 0.749 84.4 69.1 -61.9 -25.6 10.8 -3.9 24.3 24 68 A I H S+ 0 0 49 -3,-1.7 4,-0.7 -4,-0.3 -1,-0.2 0.815 103.7 51.7 -67.7 -31.5 10.5 -9.2 23.9 26 70 A E H << S+ 0 0 34 -3,-0.6 -2,-0.2 -4,-0.6 -1,-0.2 0.797 108.5 50.7 -73.6 -29.2 13.4 -7.9 26.1 27 71 A L H >< S+ 0 0 1 -4,-1.2 3,-1.3 1,-0.2 -2,-0.2 0.814 103.7 58.6 -75.3 -33.4 11.2 -8.3 29.2 28 72 A A H >< S+ 0 0 10 -4,-1.6 3,-1.1 1,-0.3 -1,-0.2 0.764 96.4 62.1 -67.0 -27.1 10.3 -11.9 28.1 29 73 A K T 3< S+ 0 0 120 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.604 99.9 57.1 -72.5 -13.2 14.1 -12.7 28.2 30 74 A A T X S+ 0 0 0 -3,-1.3 3,-1.5 -4,-0.1 -1,-0.2 0.429 75.6 121.8 -95.0 -4.8 13.9 -11.9 32.0 31 75 A I T < S+ 0 0 11 -3,-1.1 3,-0.1 1,-0.3 12,-0.1 -0.437 87.6 4.8 -62.3 129.0 11.2 -14.4 32.8 32 76 A G T 3 S+ 0 0 2 13,-0.3 11,-2.0 1,-0.2 2,-0.3 0.868 110.8 117.1 63.2 36.6 12.5 -16.8 35.4 33 77 A K E < -A 42 0A 64 -3,-1.5 2,-0.3 9,-0.3 9,-0.2 -0.998 46.5-162.5-138.7 140.3 15.8 -14.8 35.8 34 78 A K E -A 41 0A 53 7,-2.5 7,-2.6 -2,-0.3 2,-0.9 -0.767 38.7 -97.5-114.2 160.2 17.4 -12.9 38.6 35 79 A I E -A 40 0A 1 226,-0.3 5,-0.2 -2,-0.3 226,-0.1 -0.751 54.2-175.2 -82.6 109.5 20.1 -10.3 38.3 36 80 A G E > -A 39 0A 0 3,-2.7 3,-0.9 -2,-0.9 221,-0.1 -0.343 41.9 -90.9 -95.3-179.1 23.2 -12.3 39.1 37 81 A A T 3 S+ 0 0 59 1,-0.2 3,-0.1 -2,-0.1 218,-0.1 0.717 127.8 33.4 -66.4 -24.8 26.9 -11.3 39.6 38 82 A N T 3 S- 0 0 153 1,-0.4 2,-0.3 217,-0.1 -1,-0.2 0.217 129.4 -77.6-116.7 14.2 27.6 -11.9 35.9 39 83 A G E < S+A 36 0A 8 -3,-0.9 -3,-2.7 216,-0.1 -1,-0.4 -0.867 91.9 2.3 124.1-158.6 24.2 -10.8 34.4 40 84 A L E -A 35 0A 53 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.457 66.8-173.2 -68.3 126.6 20.8 -12.6 34.2 41 85 A E E -A 34 0A 82 -7,-2.6 -7,-2.5 -2,-0.3 2,-0.2 -0.896 33.8 -92.4-120.4 150.9 20.8 -16.0 35.9 42 86 A T E +A 33 0A 110 -2,-0.3 -9,-0.3 -9,-0.2 2,-0.1 -0.443 54.3 150.5 -66.9 126.5 18.2 -18.7 36.0 43 87 A D - 0 0 46 -11,-2.0 -11,-0.1 -2,-0.2 -10,-0.1 -0.618 40.2-136.2-158.6 81.8 16.0 -18.3 39.0 44 88 A A - 0 0 42 -12,-0.1 65,-0.1 -2,-0.1 -11,-0.1 0.067 47.9 -7.4 -51.3 152.5 12.5 -19.7 38.1 45 89 A D S S+ 0 0 20 1,-0.1 -13,-0.3 62,-0.0 64,-0.2 -0.005 70.6 104.2 59.9-163.4 9.0 -18.4 38.8 46 90 A K + 0 0 80 1,-0.1 161,-0.5 -14,-0.1 3,-0.3 0.874 46.1 145.6 57.1 42.9 7.8 -15.4 40.8 47 91 A N >> + 0 0 0 61,-2.0 4,-1.9 1,-0.2 3,-1.3 0.474 26.1 107.3 -90.0 -3.6 7.2 -13.4 37.6 48 92 A A H 3> S+ 0 0 7 57,-0.3 4,-1.9 1,-0.3 -1,-0.2 0.855 80.2 48.4 -41.5 -54.1 4.1 -11.4 38.6 49 93 A K H 3> S+ 0 0 4 155,-0.4 4,-1.5 -3,-0.3 -1,-0.3 0.743 108.3 54.7 -62.4 -28.1 5.9 -8.0 38.9 50 94 A L H <> S+ 0 0 0 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.890 108.5 48.5 -72.1 -40.3 7.7 -8.5 35.5 51 95 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.868 107.6 56.0 -66.5 -34.7 4.2 -9.0 33.9 52 96 A S H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.908 106.2 51.5 -61.9 -40.0 3.1 -5.8 35.7 53 97 A G H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.911 110.2 47.1 -60.9 -46.6 6.0 -4.0 34.0 54 98 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.908 110.1 54.0 -61.4 -43.5 5.0 -5.3 30.6 55 99 A Y H X S+ 0 0 12 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.888 109.0 48.8 -58.2 -41.6 1.4 -4.3 31.4 56 100 A S H X S+ 0 0 8 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.846 109.9 50.8 -68.3 -36.9 2.6 -0.7 32.2 57 101 A V H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.916 111.7 47.3 -67.6 -43.0 4.6 -0.4 29.0 58 102 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.788 108.7 55.7 -70.0 -24.6 1.6 -1.5 26.9 59 103 A S H X S+ 0 0 36 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.874 107.5 48.8 -72.1 -37.9 -0.6 1.0 28.9 60 104 A A H X S+ 0 0 10 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.889 110.4 52.0 -66.3 -39.8 1.9 3.7 27.8 61 105 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.923 108.9 49.6 -60.6 -47.1 1.6 2.4 24.2 62 106 A D H X S+ 0 0 25 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.887 110.4 50.2 -59.4 -42.7 -2.2 2.6 24.4 63 107 A T H X S+ 0 0 96 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.885 110.3 50.2 -64.4 -40.8 -2.1 6.2 25.7 64 108 A K H X S+ 0 0 74 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.830 111.7 47.6 -67.4 -33.9 0.3 7.2 22.9 65 109 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.842 106.8 57.4 -75.3 -34.9 -2.0 5.7 20.3 66 110 A A H X S+ 0 0 31 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.902 110.8 44.3 -61.5 -39.5 -5.0 7.4 21.8 67 111 A S H >< S+ 0 0 83 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.908 111.4 52.6 -70.5 -44.0 -3.1 10.7 21.3 68 112 A L H >< S+ 0 0 8 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.853 101.3 60.8 -60.6 -38.1 -2.0 9.8 17.7 69 113 A E H 3< S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.753 103.0 52.5 -59.7 -29.6 -5.7 8.9 16.7 70 114 A K T << S+ 0 0 167 -3,-0.9 -1,-0.3 -4,-0.6 2,-0.2 0.297 79.3 127.0 -91.4 7.5 -6.7 12.6 17.5 71 115 A K X - 0 0 64 -3,-1.6 3,-0.8 -4,-0.1 2,-0.2 -0.501 58.4-127.1 -71.8 131.1 -3.9 14.1 15.3 72 116 A V T 3 S+ 0 0 136 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.500 86.7 25.5 -78.6 145.9 -5.3 16.6 12.8 73 117 A G T 3 S+ 0 0 87 1,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.406 84.4 139.9 83.4 -0.6 -4.5 16.4 9.1 74 118 A I < - 0 0 30 -3,-0.8 -1,-0.3 1,-0.1 2,-0.0 -0.542 57.2-111.5 -76.3 139.3 -3.9 12.6 9.3 75 119 A S > - 0 0 64 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.338 20.2-119.7 -70.4 151.0 -5.3 10.6 6.3 76 120 A D H > S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.855 114.6 54.7 -58.5 -37.3 -8.2 8.2 7.0 77 121 A D H > S+ 0 0 100 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.924 111.4 42.9 -63.0 -46.1 -6.1 5.3 5.9 78 122 A L H > S+ 0 0 23 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.909 111.4 55.3 -66.1 -42.3 -3.3 6.2 8.4 79 123 A K H X S+ 0 0 82 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.869 108.6 49.5 -58.4 -37.4 -5.9 6.8 11.1 80 124 A G H X S+ 0 0 35 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.828 106.8 52.6 -70.6 -37.9 -7.3 3.3 10.5 81 125 A K H X S+ 0 0 62 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.856 108.9 51.8 -66.7 -33.6 -4.0 1.6 10.7 82 126 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.866 107.3 53.0 -68.1 -39.9 -3.5 3.4 14.1 83 127 A T H X S+ 0 0 50 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.875 104.5 54.6 -63.6 -39.2 -6.8 2.1 15.3 84 128 A T H X S+ 0 0 81 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.896 111.2 46.3 -61.6 -38.7 -5.8 -1.5 14.4 85 129 A V H X S+ 0 0 0 -4,-1.5 4,-2.0 53,-0.2 -2,-0.2 0.951 113.6 47.5 -68.4 -46.9 -2.8 -1.0 16.6 86 130 A K H X S+ 0 0 33 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.759 106.9 56.9 -65.8 -27.0 -4.8 0.6 19.4 87 131 A N H X S+ 0 0 96 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.884 109.1 48.4 -69.1 -39.0 -7.4 -2.2 19.2 88 132 A A H X S+ 0 0 10 -4,-1.4 4,-2.3 -3,-0.2 -2,-0.2 0.924 111.9 45.7 -67.5 -46.0 -4.6 -4.7 19.8 89 133 A S H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.864 113.4 50.8 -66.0 -36.0 -3.0 -2.8 22.8 90 134 A T H X S+ 0 0 55 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.920 110.3 51.0 -65.9 -42.3 -6.5 -2.4 24.3 91 135 A S H X S+ 0 0 60 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.889 107.8 51.6 -61.0 -44.9 -7.1 -6.2 23.8 92 136 A F H X S+ 0 0 2 -4,-2.3 4,-2.4 39,-0.2 -1,-0.2 0.936 112.5 45.9 -59.1 -47.9 -3.8 -7.1 25.5 93 137 A L H X S+ 0 0 16 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.908 114.0 47.3 -63.1 -44.3 -4.7 -4.9 28.6 94 138 A T H X S+ 0 0 82 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.907 113.8 48.5 -64.3 -43.4 -8.3 -6.2 28.9 95 139 A K H X S+ 0 0 60 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.920 111.5 48.9 -64.1 -44.9 -7.2 -9.8 28.5 96 140 A A H >< S+ 0 0 0 -4,-2.4 3,-0.9 -5,-0.2 7,-0.2 0.935 110.5 50.6 -61.7 -45.9 -4.4 -9.5 31.1 97 141 A K H >< S+ 0 0 59 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.881 108.7 52.4 -59.0 -39.6 -6.8 -7.8 33.6 98 142 A S H 3< S+ 0 0 79 -4,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.695 108.2 52.3 -69.2 -22.3 -9.3 -10.7 33.1 99 143 A K T XX S+ 0 0 57 -4,-1.0 4,-2.3 -3,-0.9 3,-1.1 -0.014 71.3 124.7-102.2 26.6 -6.4 -13.1 33.8 100 144 A T H <> + 0 0 34 -3,-1.3 4,-2.4 1,-0.3 -1,-0.2 0.806 66.2 61.5 -55.9 -34.8 -5.5 -11.4 37.1 101 145 A A H 34 S+ 0 0 78 -3,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.832 115.6 32.8 -62.7 -32.3 -5.9 -14.7 39.1 102 146 A D H <4 S+ 0 0 60 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.756 127.3 37.7 -94.1 -30.9 -3.1 -16.2 37.1 103 147 A L H < S+ 0 0 0 -4,-2.3 90,-0.2 -7,-0.2 -3,-0.2 0.623 116.6 46.7 -97.7 -18.7 -0.9 -13.1 36.4 104 148 A G S < S+ 0 0 5 -4,-2.4 -3,-0.1 -5,-0.3 -1,-0.1 0.347 85.9 112.5-106.1 4.6 -1.2 -11.2 39.7 105 149 A K S S- 0 0 89 -5,-0.2 3,-0.5 -4,-0.1 -57,-0.3 -0.226 80.5-105.5 -75.0 167.0 -0.6 -14.1 42.1 106 150 A D S S+ 0 0 97 1,-0.2 2,-0.2 -58,-0.1 -1,-0.1 0.703 111.2 35.9 -65.9 -23.5 2.4 -14.5 44.4 107 151 A D + 0 0 74 -61,-0.1 2,-0.8 -60,-0.1 -1,-0.2 -0.610 67.0 179.0-136.3 77.8 4.1 -17.2 42.3 108 152 A V - 0 0 0 -3,-0.5 -61,-2.0 -2,-0.2 -5,-0.1 -0.704 28.7-135.9 -81.1 109.3 3.5 -16.8 38.5 109 153 A K > - 0 0 108 -2,-0.8 4,-1.9 -64,-0.2 3,-0.4 -0.266 18.4-108.4 -65.9 153.2 5.4 -19.7 37.0 110 154 A D H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.841 116.7 52.2 -47.8 -48.6 7.6 -19.3 33.9 111 155 A A H > S+ 0 0 64 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.888 111.3 47.2 -60.4 -41.7 5.2 -21.0 31.5 112 156 A D H 4 S+ 0 0 48 -3,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.823 108.3 54.7 -70.9 -31.5 2.3 -18.9 32.6 113 157 A A H >X S+ 0 0 0 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