==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, SIGNAL TRANSDUCTION 12-JAN-12 4DAD . COMPND 2 MOLECULE: PUTATIVE PILUS ASSEMBLY-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 14 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 2 0 0 0 1 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 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 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 . 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 -6 A E 0 0 147 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.6 10.8 41.5 -19.2 2 -5 A N - 0 0 118 2,-0.0 2,-0.3 0, 0.0 126,-0.1 -0.974 360.0-158.7-119.6 107.0 10.3 38.5 -16.8 3 -4 A L - 0 0 164 -2,-0.5 2,-0.3 124,-0.0 121,-0.0 -0.727 10.1-170.9 -96.3 144.9 6.8 38.5 -15.2 4 -3 A Y - 0 0 95 -2,-0.3 2,-1.0 5,-0.0 124,-0.1 -0.925 40.2 -99.4-127.5 146.7 5.7 36.7 -12.1 5 -2 A F > - 0 0 153 -2,-0.3 3,-1.3 1,-0.2 4,-0.1 -0.605 37.7-165.1 -72.0 98.3 2.2 36.3 -10.8 6 -1 A Q G > S+ 0 0 50 -2,-1.0 3,-1.8 1,-0.3 29,-0.5 0.793 81.2 63.2 -61.3 -34.8 2.1 39.1 -8.3 7 0 A G G 3 S+ 0 0 16 1,-0.3 -1,-0.3 27,-0.2 28,-0.1 0.708 96.6 60.9 -62.9 -23.6 -1.1 38.0 -6.5 8 1 A X G < S+ 0 0 114 -3,-1.3 2,-0.6 26,-0.1 -1,-0.3 0.484 88.8 92.3 -77.0 -10.8 0.9 34.8 -5.5 9 2 A I < - 0 0 9 -3,-1.8 26,-2.2 -4,-0.1 2,-0.6 -0.844 60.8-159.0-103.4 118.5 3.4 37.0 -3.5 10 3 A N E -a 35 0A 32 -2,-0.6 47,-2.8 24,-0.2 48,-2.2 -0.852 11.1-168.9 -95.6 117.2 3.0 37.7 0.1 11 4 A I E -ab 36 58A 0 24,-3.0 26,-2.7 -2,-0.6 2,-0.5 -0.938 10.9-158.0-112.2 127.1 4.9 40.8 1.4 12 5 A L E -ab 37 59A 11 46,-3.4 48,-3.1 -2,-0.4 2,-0.5 -0.926 10.7-160.3-102.1 121.1 5.3 41.7 5.1 13 6 A V E -ab 38 60A 0 24,-3.0 26,-2.0 -2,-0.5 2,-0.5 -0.936 9.4-166.8-104.8 121.9 6.1 45.4 5.5 14 7 A A E +ab 39 61A 4 46,-3.1 48,-2.7 -2,-0.5 2,-0.3 -0.966 19.9 143.6-121.1 123.9 7.7 46.3 8.9 15 8 A S - 0 0 3 24,-2.0 6,-0.1 -2,-0.5 48,-0.1 -0.971 43.8-143.2-156.5 143.0 8.1 49.8 10.4 16 9 A E S S+ 0 0 169 -2,-0.3 2,-0.5 46,-0.2 24,-0.1 0.747 86.9 78.5 -71.3 -30.9 8.0 51.4 14.0 17 10 A D > - 0 0 69 1,-0.1 4,-3.1 2,-0.0 5,-0.2 -0.797 69.4-152.0 -94.0 119.9 6.3 54.6 12.5 18 11 A A H > S+ 0 0 76 -2,-0.5 4,-2.0 1,-0.2 -1,-0.1 0.808 99.6 47.6 -52.6 -42.4 2.6 54.5 11.7 19 12 A S H > S+ 0 0 90 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.932 114.4 44.7 -72.4 -44.8 3.1 57.1 8.9 20 13 A R H > S+ 0 0 47 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.893 113.7 51.6 -64.2 -42.5 6.2 55.3 7.3 21 14 A L H X S+ 0 0 14 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.957 111.4 45.6 -58.7 -53.7 4.4 51.9 7.5 22 15 A A H X S+ 0 0 42 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.827 115.8 47.9 -57.3 -39.2 1.2 53.2 5.8 23 16 A H H X S+ 0 0 71 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.911 111.7 48.5 -71.3 -46.2 3.4 54.9 3.1 24 17 A L H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.919 114.2 46.3 -58.7 -47.2 5.6 51.9 2.5 25 18 A A H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.849 111.5 52.0 -64.2 -37.1 2.5 49.6 2.2 26 19 A R H X S+ 0 0 130 -4,-1.7 4,-0.8 -5,-0.2 -1,-0.2 0.849 110.3 49.3 -65.8 -38.4 0.8 52.2 -0.1 27 20 A L H X S+ 0 0 14 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.860 111.6 47.5 -71.3 -38.5 3.9 52.2 -2.3 28 21 A V H >X S+ 0 0 0 -4,-1.9 3,-1.4 1,-0.2 4,-0.9 0.947 109.6 54.3 -67.4 -46.5 4.0 48.4 -2.6 29 22 A G H 3< S+ 0 0 42 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.701 108.8 49.2 -57.3 -25.8 0.3 48.3 -3.4 30 23 A D H 3< S+ 0 0 112 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.610 103.1 61.4 -86.2 -21.6 1.0 50.8 -6.3 31 24 A A H << S- 0 0 23 -3,-1.4 2,-0.3 -4,-0.6 -2,-0.2 0.662 121.5 -49.1 -80.4 -22.8 3.9 48.6 -7.6 32 25 A G < - 0 0 17 -4,-0.9 -1,-0.3 2,-0.1 88,-0.0 -0.967 68.6 -62.1 170.7-175.1 1.6 45.6 -8.3 33 26 A R S S+ 0 0 205 -2,-0.3 -4,-0.1 -3,-0.1 -24,-0.1 0.081 71.8 147.0 -85.9 22.0 -1.0 43.1 -7.1 34 27 A Y - 0 0 12 -6,-0.3 2,-0.6 1,-0.1 -27,-0.2 -0.300 56.5-115.9 -56.9 137.9 1.2 41.8 -4.2 35 28 A R E -a 10 0A 174 -26,-2.2 -24,-3.0 -29,-0.5 2,-0.4 -0.759 39.1-157.0 -80.8 111.6 -0.7 40.7 -1.1 36 29 A V E -a 11 0A 45 -2,-0.6 2,-0.4 -26,-0.2 -24,-0.2 -0.870 16.7-174.7-106.5 131.4 0.6 43.2 1.6 37 30 A T E -a 12 0A 65 -26,-2.7 -24,-3.0 -2,-0.4 2,-0.3 -0.952 15.1-146.7-119.3 135.1 0.6 42.6 5.4 38 31 A R E +a 13 0A 144 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.816 16.9 176.9-104.0 145.8 1.7 45.4 7.8 39 32 A T E -a 14 0A 39 -26,-2.0 -24,-2.0 -2,-0.3 -2,-0.0 -0.993 26.4-160.2-144.7 147.1 3.5 45.2 11.2 40 33 A V + 0 0 96 -2,-0.3 -26,-0.1 -26,-0.2 -1,-0.1 0.410 63.4 113.7 -98.3 -6.7 4.8 47.7 13.8 41 34 A G - 0 0 14 1,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.133 66.0-121.2 -66.4 160.7 7.1 45.1 15.3 42 35 A R >> - 0 0 138 1,-0.1 4,-2.3 -26,-0.1 3,-1.7 -0.639 33.9-101.4 -95.9 161.8 10.9 45.0 15.3 43 36 A A H 3> S+ 0 0 4 1,-0.3 4,-1.9 -2,-0.2 -1,-0.1 0.824 122.6 59.4 -53.2 -33.2 12.9 42.2 13.7 44 37 A A H 34 S+ 0 0 33 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.736 111.5 39.9 -69.8 -23.4 13.5 40.8 17.3 45 38 A Q H X4 S+ 0 0 77 -3,-1.7 3,-0.8 2,-0.1 4,-0.3 0.855 111.0 57.0 -89.5 -40.7 9.7 40.4 17.9 46 39 A I H >< S+ 0 0 13 -4,-2.3 3,-2.3 1,-0.2 7,-0.2 0.891 98.2 61.5 -56.1 -46.2 8.9 39.1 14.3 47 40 A V T 3< S+ 0 0 12 -4,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.795 92.6 67.0 -52.4 -35.5 11.4 36.1 14.7 48 41 A Q T < S+ 0 0 143 -3,-0.8 2,-0.6 -4,-0.3 -1,-0.3 0.629 88.1 69.5 -64.1 -14.0 9.3 34.8 17.6 49 42 A R <> + 0 0 153 -3,-2.3 4,-2.2 -4,-0.3 -1,-0.2 -0.509 60.0 161.0-104.4 61.2 6.4 34.1 15.2 50 43 A T H > S+ 0 0 72 -2,-0.6 4,-1.0 -3,-0.2 -1,-0.2 0.853 74.2 42.1 -48.4 -52.7 8.0 31.1 13.3 51 44 A D H 4 S+ 0 0 142 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.867 114.0 51.9 -65.4 -43.4 4.7 29.7 11.8 52 45 A G H >4 S+ 0 0 43 1,-0.2 3,-1.1 2,-0.2 -2,-0.2 0.871 106.8 53.1 -60.0 -42.1 3.3 33.1 10.9 53 46 A L H >< S+ 0 0 5 -4,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.759 93.2 72.0 -65.5 -32.5 6.5 34.1 9.0 54 47 A D T 3< S+ 0 0 88 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.760 88.5 64.7 -53.8 -30.5 6.3 30.9 6.9 55 48 A A T < S+ 0 0 46 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.3 0.514 92.1 81.2 -72.9 -8.8 3.3 32.5 5.0 56 49 A F < - 0 0 30 -3,-2.0 -45,-0.2 1,-0.1 3,-0.1 -0.768 48.8-174.2-108.4 149.6 5.5 35.4 3.6 57 50 A D S S+ 0 0 5 -47,-2.8 28,-2.4 -2,-0.3 2,-0.4 0.747 78.9 34.7-100.2 -38.6 7.8 35.5 0.6 58 51 A I E -bc 11 85A 0 -48,-2.2 -46,-3.4 26,-0.2 2,-0.5 -0.953 56.9-167.0-128.5 139.8 9.1 39.0 1.2 59 52 A L E -bc 12 86A 0 26,-2.7 28,-2.9 -2,-0.4 2,-0.7 -0.979 8.3-165.8-123.1 111.1 9.9 41.0 4.4 60 53 A X E -bc 13 87A 0 -48,-3.1 -46,-3.1 -2,-0.5 2,-0.5 -0.907 11.1-164.4-101.7 110.4 10.5 44.7 3.8 61 54 A I E -bc 14 88A 16 26,-3.2 28,-3.1 -2,-0.7 2,-0.6 -0.879 17.9-136.5-101.3 128.4 12.2 46.2 6.9 62 55 A D E - c 0 89A 20 -48,-2.7 2,-0.6 -2,-0.5 3,-0.3 -0.728 17.2-157.6 -79.4 115.7 12.3 50.0 7.6 63 56 A G > + 0 0 7 26,-3.5 3,-0.5 -2,-0.6 28,-0.3 -0.363 39.8 141.0 -96.6 52.7 15.9 50.5 8.8 64 57 A A T 3 S+ 0 0 69 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.863 83.2 15.2 -58.7 -47.1 15.5 53.9 10.7 65 58 A A T 3 S- 0 0 83 -3,-0.3 2,-0.7 2,-0.0 -1,-0.3 -0.762 77.8-163.3-135.7 85.3 17.8 52.8 13.6 66 59 A L < - 0 0 56 -3,-0.5 2,-0.2 -2,-0.3 -3,-0.1 -0.633 16.6-179.6 -72.8 107.8 20.0 49.8 12.6 67 60 A D > - 0 0 71 -2,-0.7 4,-2.0 1,-0.1 3,-0.2 -0.650 42.0-114.5-104.2 163.7 21.4 48.4 15.9 68 61 A T H > S+ 0 0 127 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.872 118.4 56.6 -64.1 -34.3 23.7 45.3 16.3 69 62 A A H > S+ 0 0 62 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.817 109.1 44.8 -64.2 -38.0 20.8 43.6 18.2 70 63 A E H > S+ 0 0 30 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.858 110.8 52.9 -77.9 -35.1 18.4 44.1 15.2 71 64 A L H X S+ 0 0 23 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.886 111.4 48.0 -64.5 -37.9 21.1 42.9 12.6 72 65 A A H X S+ 0 0 49 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.886 111.3 50.3 -65.9 -39.9 21.5 39.8 14.7 73 66 A A H X S+ 0 0 11 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.879 111.2 47.8 -66.2 -41.0 17.7 39.4 14.8 74 67 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.848 111.4 52.1 -66.4 -38.5 17.6 39.8 10.9 75 68 A E H X S+ 0 0 79 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.942 112.7 43.8 -61.2 -48.8 20.5 37.2 10.8 76 69 A K H X S+ 0 0 115 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.900 114.2 53.0 -61.8 -40.7 18.4 34.8 13.0 77 70 A L H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.921 113.2 39.4 -62.7 -51.6 15.3 35.6 10.9 78 71 A S H < S+ 0 0 24 -4,-3.0 -1,-0.2 26,-0.4 -2,-0.2 0.801 114.4 56.9 -71.3 -28.1 17.0 34.8 7.4 79 72 A R H < S+ 0 0 153 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.933 114.3 35.6 -66.1 -48.7 18.7 31.8 9.0 80 73 A L H < S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.630 124.2 45.8 -82.7 -12.5 15.5 30.1 10.2 81 74 A H >< + 0 0 9 -4,-1.1 3,-1.0 -5,-0.2 -1,-0.2 -0.695 59.8 162.1-128.0 75.1 13.5 31.3 7.1 82 75 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.816 77.7 58.4 -67.3 -25.8 15.6 30.7 4.0 83 76 A G T 3 S+ 0 0 42 -3,-0.1 2,-0.4 2,-0.1 48,-0.3 0.681 90.4 89.3 -73.1 -19.4 12.5 31.0 1.8 84 77 A L < - 0 0 10 -3,-1.0 2,-0.6 -7,-0.2 -26,-0.2 -0.696 68.4-150.0 -85.8 127.1 11.9 34.6 3.1 85 78 A T E -c 58 0A 5 -28,-2.4 -26,-2.7 -2,-0.4 2,-0.5 -0.881 11.1-150.8 -98.2 119.6 13.7 37.4 1.2 86 79 A C E -cd 59 106A 2 -2,-0.6 21,-2.7 19,-0.5 22,-0.8 -0.843 11.8-172.2 -99.3 125.2 14.6 40.4 3.4 87 80 A L E -cd 60 108A 1 -28,-2.9 -26,-3.2 -2,-0.5 2,-0.5 -0.938 10.9-150.2-111.5 134.0 14.7 43.8 1.9 88 81 A L E -cd 61 109A 3 20,-2.4 22,-3.1 -2,-0.4 2,-0.6 -0.928 3.2-159.0-111.4 128.5 16.0 46.7 3.9 89 82 A V E +cd 62 110A 0 -28,-3.1 -26,-3.5 -2,-0.5 2,-0.2 -0.941 30.1 154.8-106.4 115.6 14.8 50.3 3.4 90 83 A T E - d 0 111A 8 20,-2.5 22,-2.6 -2,-0.6 -26,-0.1 -0.829 52.1-131.4-136.8 172.1 17.3 52.9 4.7 91 84 A T S S+ 0 0 92 -28,-0.3 2,-0.3 -2,-0.2 20,-0.1 -0.282 90.7 71.8-113.6 36.2 18.5 56.6 4.4 92 85 A D + 0 0 70 2,-0.1 -1,-0.1 1,-0.0 -2,-0.0 -0.837 46.6 178.4-158.1 111.2 22.2 55.5 4.2 93 86 A A + 0 0 84 -2,-0.3 2,-0.1 4,-0.1 18,-0.0 0.020 36.1 146.7-104.9 29.8 23.9 53.7 1.4 94 87 A S > - 0 0 50 1,-0.1 4,-2.3 4,-0.0 3,-0.4 -0.373 59.3-119.4 -65.0 139.8 27.3 53.7 3.3 95 88 A S H > S+ 0 0 101 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.868 110.6 56.4 -45.9 -48.5 29.5 50.7 2.5 96 89 A Q H > S+ 0 0 116 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.869 111.2 40.8 -56.4 -47.4 29.5 49.6 6.2 97 90 A T H > S+ 0 0 38 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.925 115.3 52.5 -69.9 -40.9 25.7 49.4 6.5 98 91 A L H X S+ 0 0 77 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.890 114.7 41.7 -56.5 -45.8 25.4 47.8 3.0 99 92 A L H X S+ 0 0 63 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.809 112.9 53.2 -72.9 -35.1 28.0 45.1 4.0 100 93 A D H < S+ 0 0 54 -4,-1.9 4,-0.5 -5,-0.2 -2,-0.2 0.846 109.5 49.8 -68.6 -35.4 26.4 44.6 7.5 101 94 A A H ><>S+ 0 0 2 -4,-2.2 5,-2.7 2,-0.2 3,-0.9 0.934 110.4 49.5 -64.8 -50.9 23.0 44.1 5.8 102 95 A X H ><5S+ 0 0 139 -4,-1.8 3,-1.4 1,-0.3 -2,-0.2 0.880 110.7 49.5 -54.3 -46.3 24.4 41.5 3.4 103 96 A R T 3<5S+ 0 0 165 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.613 107.6 55.6 -74.8 -11.0 26.1 39.6 6.3 104 97 A A T < 5S- 0 0 0 -3,-0.9 -26,-0.4 -4,-0.5 -1,-0.3 0.314 128.9 -98.5 -99.0 4.9 22.8 39.7 8.2 105 98 A G T < 5 + 0 0 28 -3,-1.4 -19,-0.5 1,-0.3 -3,-0.2 0.559 69.7 153.5 90.9 13.3 21.1 38.0 5.2 106 99 A V E < -d 86 0A 13 -5,-2.7 -1,-0.3 1,-0.1 -19,-0.2 -0.514 27.6-165.7 -77.1 141.1 19.6 41.0 3.4 107 100 A R E + 0 0 153 -21,-2.7 2,-0.3 1,-0.3 -20,-0.2 0.563 69.5 14.6-101.3 -19.3 19.1 40.6 -0.4 108 101 A D E -d 87 0A 35 -22,-0.8 -20,-2.4 -7,-0.1 2,-0.4 -0.971 57.9-149.9-157.9 149.7 18.5 44.2 -1.4 109 102 A V E -d 88 0A 39 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.988 17.3-162.4-124.1 123.2 18.8 47.7 0.1 110 103 A L E -d 89 0A 8 -22,-3.1 -20,-2.5 -2,-0.4 2,-0.3 -0.888 17.8-121.9-108.4 142.0 16.4 50.4 -1.0 111 104 A R E -d 90 0A 71 -2,-0.4 4,-0.3 -22,-0.2 -20,-0.2 -0.677 31.4-110.0 -89.0 133.9 16.9 54.1 -0.6 112 105 A W S S+ 0 0 60 -22,-2.6 2,-0.1 -2,-0.3 3,-0.0 -0.880 105.1 58.5 -98.3 133.2 14.4 56.3 1.3 113 106 A P S S- 0 0 110 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.428 103.0-132.5 -64.3 135.0 12.6 58.3 0.0 114 107 A L - 0 0 15 -2,-0.1 -2,-0.1 -4,-0.1 -25,-0.0 -0.429 15.4-146.5 -68.6 138.4 11.4 55.2 -1.9 115 108 A E > - 0 0 116 -4,-0.3 4,-2.9 -2,-0.1 5,-0.2 -0.936 12.6-133.7-110.5 127.7 11.1 55.5 -5.7 116 109 A P H > S+ 0 0 76 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.829 107.5 45.0 -43.1 -51.2 8.4 53.6 -7.8 117 110 A R H > S+ 0 0 161 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.919 115.0 48.3 -60.6 -48.6 10.8 52.4 -10.5 118 111 A A H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.932 115.1 45.7 -55.7 -49.1 13.5 51.4 -7.9 119 112 A L H X S+ 0 0 2 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.892 111.5 50.4 -61.6 -50.0 10.7 49.5 -5.8 120 113 A D H X S+ 0 0 40 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.879 113.9 46.9 -57.9 -40.2 9.2 47.8 -9.0 121 114 A D H X S+ 0 0 41 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.934 112.7 48.7 -66.5 -47.8 12.8 46.7 -9.9 122 115 A A H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.891 114.0 46.2 -55.1 -46.9 13.5 45.5 -6.3 123 116 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.840 109.4 54.1 -69.6 -37.1 10.2 43.5 -6.2 124 117 A K H X S+ 0 0 77 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.944 111.2 46.7 -62.7 -44.9 10.8 42.0 -9.7 125 118 A R H X S+ 0 0 119 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.869 113.5 47.9 -61.4 -41.2 14.2 40.8 -8.4 126 119 A A H < S+ 0 0 2 -4,-2.0 3,-0.5 1,-0.2 4,-0.3 0.801 105.3 58.6 -73.9 -26.1 12.6 39.4 -5.2 127 120 A A H >< S+ 0 0 5 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.862 102.3 55.2 -66.2 -37.7 9.8 37.7 -7.2 128 121 A A H 3< S+ 0 0 56 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.710 105.3 53.7 -64.8 -26.1 12.5 35.7 -9.0 129 122 A Q T 3< S+ 0 0 77 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.457 82.3 119.8 -91.0 -4.6 13.8 34.5 -5.6 130 123 A C < - 0 0 42 -3,-1.0 2,-0.3 -4,-0.3 -46,-0.1 -0.385 44.7-166.1 -69.0 135.7 10.4 33.2 -4.5 131 124 A A - 0 0 60 -48,-0.3 2,-0.2 -2,-0.1 -2,-0.1 -0.798 36.3 -80.9-115.0 158.3 10.3 29.4 -3.7 132 125 A Q - 0 0 196 -2,-0.3 2,-0.3 1,-0.0 -49,-0.0 -0.495 42.6-154.6 -68.3 131.0 7.3 27.3 -3.3 133 126 A R 0 0 84 -2,-0.2 -78,-0.1 1,-0.1 -76,-0.0 -0.820 360.0 360.0 -94.6 142.2 5.7 27.6 0.3 134 127 A D 0 0 222 -2,-0.3 -1,-0.1 -80,-0.1 0, 0.0 0.061 360.0 360.0 -99.4 360.0 3.7 24.6 1.5