==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION PROTEIN 20-APR-94 1CHN . COMPND 2 MOLECULE: CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.BELLSOLELL,M.COLL . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 1 0.8 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 . 13 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 0 0 1 0 0 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 4 A K 0 0 138 0, 0.0 2,-1.0 0, 0.0 125,-0.0 0.000 360.0 360.0 360.0 117.7 -24.7 24.3 -23.7 2 5 A E + 0 0 202 25,-0.1 2,-0.4 2,-0.0 25,-0.1 -0.877 360.0 152.1 -94.2 101.6 -23.9 27.9 -23.5 3 6 A L - 0 0 26 -2,-1.0 2,-0.6 2,-0.0 26,-0.4 -0.984 40.1-142.4-135.9 133.7 -21.7 28.1 -20.5 4 7 A K - 0 0 53 43,-0.4 45,-3.3 -2,-0.4 46,-1.2 -0.937 26.7-156.5 -96.9 120.1 -18.9 30.6 -19.7 5 8 A F E -ab 30 50A 0 24,-2.4 26,-2.6 -2,-0.6 2,-0.5 -0.701 13.7-152.4 -99.9 150.6 -16.0 28.7 -17.9 6 9 A L E -ab 31 51A 0 44,-1.9 46,-3.0 -2,-0.3 2,-0.6 -0.996 10.9-162.8-119.1 120.9 -13.3 30.0 -15.5 7 10 A V E -ab 32 52A 3 24,-2.6 26,-2.5 -2,-0.5 2,-0.5 -0.944 9.6-169.6-104.7 114.6 -10.1 27.9 -15.6 8 11 A V E +ab 33 53A 2 44,-2.9 46,-2.8 -2,-0.6 2,-0.3 -0.945 24.3 134.0-113.8 122.2 -7.9 28.7 -12.5 9 12 A D - 0 0 6 24,-2.0 6,-0.1 -2,-0.5 48,-0.1 -0.925 49.9-137.2-165.3 131.6 -4.3 27.4 -12.2 10 13 A D S S+ 0 0 49 46,-0.3 2,-0.8 -2,-0.3 24,-0.1 0.673 88.8 79.4 -67.7 -17.2 -1.1 29.1 -11.2 11 14 A F >> - 0 0 122 1,-0.2 4,-1.8 -3,-0.0 3,-0.7 -0.823 68.9-156.2 -95.8 116.1 0.8 27.4 -14.1 12 15 A S H 3> S+ 0 0 73 -2,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.812 92.1 59.0 -57.0 -34.0 0.2 29.2 -17.3 13 16 A T H 3> S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.893 107.0 46.4 -65.7 -37.2 1.1 26.1 -19.4 14 17 A M H <> S+ 0 0 27 -3,-0.7 4,-2.6 2,-0.2 5,-0.2 0.868 108.4 54.8 -73.0 -39.8 -1.7 24.1 -17.6 15 18 A R H X S+ 0 0 26 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.947 109.5 49.7 -58.6 -40.9 -4.4 26.8 -18.1 16 19 A R H X S+ 0 0 155 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.909 110.5 48.5 -64.8 -44.2 -3.6 26.8 -21.8 17 20 A I H X S+ 0 0 81 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.970 113.5 46.2 -59.7 -53.2 -3.9 23.0 -22.0 18 21 A V H X S+ 0 0 7 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.920 111.6 52.7 -58.0 -43.6 -7.3 23.0 -20.1 19 22 A R H X S+ 0 0 78 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.898 110.9 46.0 -61.2 -39.5 -8.6 25.8 -22.2 20 23 A N H X S+ 0 0 71 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.850 109.3 54.8 -72.8 -33.4 -7.8 24.0 -25.5 21 24 A L H X S+ 0 0 20 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.927 109.2 48.5 -62.4 -43.3 -9.3 20.8 -24.1 22 25 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 3,-0.6 0.893 107.3 56.0 -62.8 -39.6 -12.6 22.7 -23.5 23 26 A K H ><5S+ 0 0 121 -4,-1.9 3,-1.4 1,-0.3 -1,-0.2 0.897 104.4 52.6 -61.0 -38.3 -12.4 24.2 -27.0 24 27 A E H 3<5S+ 0 0 145 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.750 106.9 53.1 -67.9 -27.5 -12.3 20.6 -28.4 25 28 A L T <<5S- 0 0 44 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.336 128.7 -98.2 -87.0 3.4 -15.4 19.8 -26.4 26 29 A G T < 5S+ 0 0 58 -3,-1.4 2,-0.9 1,-0.2 -3,-0.2 0.520 84.7 127.1 95.0 2.5 -17.2 22.8 -28.0 27 30 A F < + 0 0 24 -5,-2.8 -1,-0.2 1,-0.2 -2,-0.2 -0.827 18.9 159.1 -97.5 106.7 -16.8 25.3 -25.2 28 31 A N + 0 0 120 -2,-0.9 2,-1.4 1,-0.2 -1,-0.2 0.569 53.2 83.0-103.2 -6.8 -15.2 28.4 -26.6 29 32 A N + 0 0 92 -26,-0.4 -24,-2.4 -7,-0.1 2,-0.4 -0.645 62.0 144.2 -99.7 81.9 -16.2 30.9 -23.9 30 33 A V E -a 5 0A 16 -2,-1.4 2,-0.3 -26,-0.2 -24,-0.2 -0.975 27.8-171.4-126.8 124.0 -13.3 30.2 -21.5 31 34 A E E -a 6 0A 87 -26,-2.6 -24,-2.6 -2,-0.4 2,-0.3 -0.807 14.3-138.9-109.0 158.3 -11.5 32.7 -19.3 32 35 A E E -a 7 0A 39 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.877 13.2-170.8-118.9 149.7 -8.3 32.1 -17.2 33 36 A A E -a 8 0A 0 -26,-2.5 -24,-2.0 -2,-0.3 3,-0.1 -0.992 18.8-143.9-137.3 149.1 -7.3 33.2 -13.7 34 37 A E S S- 0 0 112 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.631 76.1 -18.0 -87.0 -22.4 -3.8 32.8 -12.0 35 38 A D S > S- 0 0 15 22,-0.1 4,-2.1 24,-0.1 26,-0.1 -0.939 85.3 -72.1-166.8-178.7 -4.8 32.1 -8.4 36 39 A G H > S+ 0 0 0 24,-2.3 4,-2.1 22,-0.4 5,-0.1 0.801 126.6 51.0 -58.0 -36.3 -7.9 32.4 -6.1 37 40 A V H > S+ 0 0 64 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.931 110.8 47.2 -69.6 -43.7 -7.6 36.2 -5.8 38 41 A D H > S+ 0 0 34 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.894 109.7 55.8 -62.4 -38.9 -7.4 36.7 -9.5 39 42 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.914 103.0 54.8 -61.2 -43.7 -10.4 34.3 -9.8 40 43 A L H X S+ 0 0 54 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.889 106.7 51.7 -59.2 -40.7 -12.5 36.5 -7.4 41 44 A N H X S+ 0 0 112 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.874 112.7 44.8 -63.6 -39.3 -11.9 39.6 -9.6 42 45 A K H >< S+ 0 0 57 -4,-1.7 3,-0.9 2,-0.2 4,-0.3 0.942 112.4 50.5 -71.7 -42.5 -13.1 37.7 -12.7 43 46 A L H >< S+ 0 0 6 -4,-2.9 3,-2.3 1,-0.2 5,-0.3 0.872 100.4 63.3 -63.2 -37.6 -16.1 36.2 -11.0 44 47 A Q H 3< S+ 0 0 152 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.816 91.4 67.3 -59.7 -26.2 -17.3 39.5 -9.7 45 48 A A T << S- 0 0 88 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.682 105.1-139.5 -65.0 -20.2 -17.7 40.7 -13.3 46 49 A G < + 0 0 27 -3,-2.3 -1,-0.1 -4,-0.3 -2,-0.1 0.066 68.1 91.4 82.7 166.9 -20.6 38.1 -13.6 47 50 A G + 0 0 67 1,-0.3 -43,-0.4 -3,-0.1 2,-0.2 0.282 51.4 139.5 97.0 -9.6 -21.7 35.6 -16.2 48 51 A Y + 0 0 28 -5,-0.3 -1,-0.3 1,-0.1 -43,-0.2 -0.440 24.4 176.5 -75.4 142.6 -19.8 32.6 -15.1 49 52 A G + 0 0 16 -45,-3.3 2,-0.3 1,-0.3 -44,-0.2 0.505 65.7 19.2-119.8 -8.1 -21.4 29.2 -15.3 50 53 A F E -b 5 0A 0 -46,-1.2 -44,-1.9 28,-0.1 2,-0.4 -0.949 58.3-154.0-165.4 136.9 -18.7 26.7 -14.2 51 54 A V E -bc 6 80A 0 28,-2.1 30,-3.0 -2,-0.3 2,-0.6 -0.971 3.1-168.9-117.8 130.0 -15.3 26.9 -12.4 52 55 A I E -bc 7 81A 3 -46,-3.0 -44,-2.9 -2,-0.4 2,-0.4 -0.985 23.9-175.0-116.0 113.5 -12.4 24.4 -12.9 53 56 A S E -bc 8 82A 0 28,-2.7 30,-3.0 -2,-0.6 -44,-0.2 -0.953 27.7-135.8-126.2 130.1 -9.9 25.1 -10.2 54 57 A D E - c 0 83A 8 -46,-2.8 8,-0.2 -2,-0.4 30,-0.2 -0.374 20.9-141.1 -61.7 149.4 -6.4 23.8 -9.3 55 58 A W S S+ 0 0 7 28,-1.9 7,-2.7 1,-0.2 2,-0.8 0.956 83.0 56.7 -83.7 -50.5 -6.2 23.1 -5.6 56 59 A N + 0 0 61 27,-0.3 -46,-0.3 5,-0.2 -1,-0.2 -0.722 67.8 139.5 -90.8 113.1 -2.6 24.3 -4.8 57 60 A M - 0 0 19 -2,-0.8 -22,-0.1 -3,-0.1 2,-0.1 -0.963 49.9-109.3-147.0 150.2 -2.0 27.9 -5.8 58 61 A P S S+ 0 0 70 0, 0.0 2,-2.5 0, 0.0 -22,-0.4 -0.394 96.8 19.9 -74.2 168.0 -0.1 30.8 -4.2 59 62 A N S S+ 0 0 137 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.328 139.0 7.7 71.8 -56.0 -2.1 33.8 -2.7 60 63 A M S S- 0 0 39 -2,-2.5 -24,-2.3 4,-0.0 -23,-0.2 -0.886 79.9-143.3-157.0 119.9 -5.4 31.9 -2.3 61 64 A D > - 0 0 49 -2,-0.3 4,-2.0 -26,-0.1 -5,-0.2 -0.220 31.2 -97.1 -79.8 176.1 -5.7 28.2 -2.9 62 65 A G H > S+ 0 0 0 -7,-2.7 4,-2.4 1,-0.2 -7,-0.1 0.789 120.1 53.9 -64.0 -34.9 -8.6 26.2 -4.5 63 66 A L H > S+ 0 0 17 -8,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.908 110.4 45.0 -68.2 -43.5 -10.2 25.3 -1.2 64 67 A E H > S+ 0 0 90 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.860 113.0 51.6 -68.2 -35.4 -10.4 28.8 0.1 65 68 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.946 110.4 49.5 -63.7 -47.9 -11.7 30.0 -3.3 66 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.922 110.8 49.1 -53.6 -53.5 -14.4 27.2 -3.1 67 70 A K H X S+ 0 0 93 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.826 111.9 49.7 -58.8 -33.5 -15.5 28.2 0.4 68 71 A T H X S+ 0 0 63 -4,-1.5 4,-0.7 2,-0.2 3,-0.4 0.902 110.9 48.1 -72.2 -43.8 -15.7 31.8 -0.7 69 72 A I H >< S+ 0 0 5 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.955 111.0 52.1 -59.3 -48.6 -17.9 31.0 -3.7 70 73 A R H 3< S+ 0 0 61 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.645 108.3 51.2 -64.0 -18.9 -20.2 28.8 -1.5 71 74 A A H 3< S+ 0 0 84 -4,-0.7 2,-0.4 -3,-0.4 -1,-0.3 0.546 86.8 105.1 -93.8 -11.5 -20.7 31.6 1.0 72 75 A D 4 S+ 0 0 52 -6,-0.2 3,-2.0 1,-0.2 -2,-0.2 0.291 75.0 113.6-103.2 14.8 -23.0 32.4 -6.6 76 79 A S T 3< S+ 0 0 50 -4,-1.3 -1,-0.2 1,-0.3 -3,-0.1 0.664 79.7 47.5 -63.2 -14.5 -23.3 29.8 -4.0 77 80 A A T 3 S+ 0 0 85 -3,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.360 76.4 131.2-105.5 3.2 -24.5 27.1 -6.4 78 81 A L < - 0 0 16 -3,-2.0 2,-0.1 -9,-0.2 -28,-0.1 -0.335 64.9-115.5 -56.9 124.7 -21.9 27.7 -9.1 79 82 A P - 0 0 11 0, 0.0 -28,-2.1 0, 0.0 2,-0.4 -0.492 31.7-165.8 -66.3 141.8 -20.4 24.3 -10.0 80 83 A V E -c 51 0A 1 19,-0.2 21,-2.1 -30,-0.2 22,-0.9 -0.977 9.2-160.5-131.3 114.1 -16.7 23.9 -9.0 81 84 A L E -cd 52 102A 0 -30,-3.0 -28,-2.7 -2,-0.4 2,-0.4 -0.889 19.6-144.2 -94.2 113.9 -14.6 21.0 -10.4 82 85 A M E -cd 53 103A 0 20,-2.6 22,-1.9 -2,-0.6 2,-0.5 -0.718 9.9-154.3 -82.5 133.9 -11.5 20.6 -8.1 83 86 A V E -cd 54 104A 6 -30,-3.0 -28,-1.9 -2,-0.4 -27,-0.3 -0.923 13.8-178.1-112.9 123.3 -8.2 19.7 -9.8 84 87 A T E - d 0 105A 17 20,-2.3 22,-3.0 -2,-0.5 2,-0.3 -0.748 16.3-135.8-114.4 168.9 -5.5 17.9 -7.9 85 88 A A E > -Ed 88 106A 29 3,-0.6 3,-1.3 -2,-0.3 5,-0.1 -0.921 24.9-115.5-124.7 152.4 -1.9 16.7 -9.0 86 89 A E T 3 S+ 0 0 167 20,-0.6 3,-0.1 -2,-0.3 -1,-0.1 0.802 107.8 76.0 -57.1 -26.4 -0.2 13.4 -8.4 87 90 A A T 3 S+ 0 0 103 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.848 105.8 21.1 -53.7 -41.2 2.4 15.4 -6.3 88 91 A K B < -E 85 0A 116 -3,-1.3 2,-0.7 0, 0.0 -3,-0.6 -0.994 66.3-139.9-141.3 132.3 0.1 15.8 -3.3 89 92 A K - 0 0 211 -2,-0.4 -3,-0.1 -5,-0.1 2,-0.0 -0.822 38.3-144.9 -89.2 116.3 -3.0 14.0 -2.1 90 93 A E - 0 0 23 -2,-0.7 2,-2.0 1,-0.1 3,-0.2 -0.171 24.8 -88.2 -82.0 173.9 -5.3 16.7 -0.8 91 94 A N >> + 0 0 96 1,-0.2 4,-1.2 2,-0.1 3,-0.8 -0.531 50.9 168.6 -83.3 71.6 -7.8 17.1 2.0 92 95 A I H 3> S+ 0 0 71 -2,-2.0 4,-2.8 1,-0.2 5,-0.3 0.858 70.3 64.8 -53.5 -41.4 -10.7 15.7 0.0 93 96 A I H 3> S+ 0 0 138 1,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.891 103.5 46.8 -53.8 -40.1 -12.8 15.5 3.2 94 97 A A H <> S+ 0 0 11 -3,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.831 112.5 48.2 -73.3 -32.4 -12.7 19.3 3.5 95 98 A A H <>S+ 0 0 0 -4,-1.2 5,-2.1 -3,-0.2 4,-0.2 0.864 112.3 50.2 -72.4 -35.4 -13.6 19.9 -0.1 96 99 A A H ><5S+ 0 0 59 -4,-2.8 3,-1.0 3,-0.2 -2,-0.2 0.904 110.4 49.4 -67.6 -40.6 -16.5 17.4 0.3 97 100 A Q H 3<5S+ 0 0 164 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.862 110.9 51.2 -67.7 -31.4 -17.7 19.2 3.4 98 101 A A T 3<5S- 0 0 20 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.387 121.8-104.2 -85.9 -1.0 -17.5 22.6 1.5 99 102 A G T < 5 - 0 0 32 -3,-1.0 -19,-0.2 -4,-0.2 -3,-0.2 0.880 46.9-177.7 82.9 42.9 -19.5 21.3 -1.5 100 103 A A < - 0 0 18 -5,-2.1 -1,-0.2 1,-0.1 -19,-0.1 -0.474 24.2-140.3 -68.2 145.4 -17.0 20.7 -4.3 101 104 A S - 0 0 15 -21,-2.1 2,-0.3 1,-0.2 -20,-0.2 0.722 67.7 -38.8 -81.7 -19.0 -18.9 19.5 -7.4 102 105 A G E -d 81 0A 14 -22,-0.9 -20,-2.6 2,-0.0 2,-0.3 -0.967 54.2-117.2 175.0 178.8 -16.3 16.9 -8.4 103 106 A Y E +d 82 0A 67 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.981 20.5 175.2-141.4 149.1 -12.6 16.1 -8.6 104 107 A V E -d 83 0A 7 -22,-1.9 -20,-2.3 -2,-0.3 2,-0.5 -0.982 26.7-128.2-152.4 146.3 -10.2 15.2 -11.4 105 108 A V E -d 84 0A 63 -2,-0.3 -20,-0.2 -22,-0.2 -22,-0.1 -0.896 40.4-105.2 -99.6 123.7 -6.4 14.6 -11.4 106 109 A K E S+d 85 0A 18 -22,-3.0 -20,-0.6 -2,-0.5 2,-0.1 -0.694 96.1 54.8 -88.2 149.9 -4.3 16.7 -13.9 107 110 A P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.567 78.6 157.0 -78.6 151.8 -3.0 16.1 -16.4 108 111 A F - 0 0 25 -2,-0.1 2,-0.2 -4,-0.1 -2,-0.1 -0.902 36.7-119.1-135.4 161.3 -6.1 14.7 -18.0 109 112 A T > - 0 0 80 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.469 32.6-105.2 -94.4 170.2 -7.3 14.3 -21.6 110 113 A A H > S+ 0 0 19 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.869 121.5 59.0 -64.3 -31.1 -10.4 15.9 -23.2 111 114 A A H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 108.6 42.1 -64.9 -43.5 -12.1 12.4 -23.0 112 115 A T H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 114.5 51.1 -67.7 -42.7 -11.7 12.3 -19.2 113 116 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.916 109.3 51.9 -61.0 -44.8 -12.7 15.9 -18.9 114 117 A E H X S+ 0 0 93 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.920 109.1 49.5 -59.3 -42.9 -15.8 15.3 -21.0 115 118 A E H X S+ 0 0 117 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.907 112.6 47.3 -66.2 -36.8 -16.8 12.3 -18.8 116 119 A K H X S+ 0 0 74 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.884 113.4 47.8 -69.5 -43.3 -16.4 14.4 -15.6 117 120 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.943 111.1 51.0 -64.5 -43.6 -18.4 17.4 -17.0 118 121 A N H X S+ 0 0 86 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.900 109.4 51.2 -61.3 -38.8 -21.2 15.1 -18.2 119 122 A K H X S+ 0 0 126 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.888 112.6 44.8 -67.9 -37.7 -21.5 13.5 -14.8 120 123 A I H X S+ 0 0 8 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.890 110.5 54.2 -72.0 -41.2 -21.7 16.8 -13.1 121 124 A F H X>S+ 0 0 16 -4,-2.9 5,-2.0 1,-0.2 4,-1.6 0.941 114.7 43.5 -58.5 -43.6 -24.3 18.2 -15.6 122 125 A E H <5S+ 0 0 158 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.946 113.4 46.3 -68.2 -49.3 -26.4 15.2 -14.9 123 126 A K H <5S+ 0 0 133 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.841 123.2 36.3 -63.1 -35.8 -26.1 15.0 -11.1 124 127 A L H <5S- 0 0 80 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.663 109.4-118.7 -91.1 -21.5 -26.8 18.7 -10.7 125 128 A G T <5 0 0 67 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.975 360.0 360.0 79.3 63.2 -29.4 19.2 -13.6 126 129 A M < 0 0 80 -5,-2.0 -4,-0.1 -6,-0.1 -5,-0.1 0.452 360.0 360.0-121.4 360.0 -27.6 21.6 -16.0