==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION PROTEIN 22-APR-91 3CHY . COMPND 2 MOLECULE: CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.VOLZ,P.MATSUMURA . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 15.6 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 0 0 1 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 2 A A 0 0 65 0, 0.0 2,-0.2 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 127.6 39.9 21.1 9.0 2 3 A D > - 0 0 101 1,-0.1 3,-1.8 126,-0.1 126,-0.0 -0.626 360.0-134.0 -71.3 129.2 43.4 19.7 8.8 3 4 A K T 3 S+ 0 0 101 1,-0.3 27,-0.7 -2,-0.2 28,-0.5 0.582 106.2 60.8 -68.0 -10.9 44.1 17.1 6.1 4 5 A E T 3 S+ 0 0 105 25,-0.1 -1,-0.3 26,-0.1 25,-0.1 0.387 70.3 135.7 -96.3 8.9 45.9 15.1 8.8 5 6 A L < - 0 0 27 -3,-1.8 2,-0.6 1,-0.1 26,-0.4 -0.234 60.5-121.5 -49.9 133.6 42.8 14.8 11.0 6 7 A K - 0 0 50 43,-0.4 45,-3.1 24,-0.1 46,-1.4 -0.732 29.5-160.6 -88.7 118.9 42.8 11.1 12.1 7 8 A F E -ab 32 52A 0 24,-2.7 26,-2.2 -2,-0.6 2,-0.5 -0.733 11.8-154.5 -96.1 149.7 39.6 9.2 11.1 8 9 A L E -ab 33 53A 0 44,-1.8 46,-2.5 -2,-0.3 2,-0.6 -0.996 12.1-160.5-118.2 118.8 38.2 6.0 12.5 9 10 A V E -ab 34 54A 3 24,-2.7 26,-2.3 -2,-0.5 2,-0.5 -0.946 10.1-167.3-102.2 122.1 36.1 4.1 9.9 10 11 A V E +ab 35 55A 3 44,-3.0 46,-2.2 -2,-0.6 2,-0.3 -0.944 27.1 122.9-119.2 118.5 33.7 1.5 11.6 11 12 A D - 0 0 6 24,-2.0 48,-0.1 -2,-0.5 24,-0.1 -0.896 56.7-128.6-163.6 154.7 31.8 -1.2 9.8 12 13 A D S S+ 0 0 63 46,-0.4 2,-0.7 -2,-0.3 24,-0.1 0.371 92.5 78.9 -89.7 0.9 31.6 -5.0 9.9 13 14 A F > - 0 0 132 1,-0.2 4,-2.1 2,-0.0 3,-0.2 -0.935 65.9-159.3-107.6 115.3 32.2 -5.2 6.2 14 15 A S H > S+ 0 0 73 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.843 92.0 57.5 -60.0 -33.4 35.8 -4.9 5.2 15 16 A T H > S+ 0 0 100 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.925 106.9 47.1 -65.3 -40.5 34.9 -3.9 1.6 16 17 A M H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 110.5 53.0 -67.8 -38.1 32.8 -1.0 2.8 17 18 A R H X S+ 0 0 36 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.875 109.5 49.5 -60.7 -40.3 35.6 0.1 5.1 18 19 A R H X S+ 0 0 143 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.864 109.0 52.5 -63.6 -41.7 38.0 0.0 2.1 19 20 A I H X S+ 0 0 79 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.950 112.0 44.7 -58.3 -53.4 35.5 2.1 0.0 20 21 A V H X S+ 0 0 4 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.903 111.8 52.4 -58.4 -45.8 35.3 4.8 2.7 21 22 A R H X S+ 0 0 44 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.933 111.5 47.7 -58.9 -44.0 39.1 4.8 3.2 22 23 A N H X S+ 0 0 71 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.854 110.1 50.8 -67.6 -36.8 39.5 5.3 -0.6 23 24 A L H X S+ 0 0 21 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.917 111.3 48.4 -68.3 -39.4 37.0 8.1 -0.8 24 25 A L H X>S+ 0 0 0 -4,-3.0 5,-2.6 1,-0.2 4,-0.6 0.885 109.7 53.6 -65.2 -38.4 38.7 9.9 2.1 25 26 A K H ><5S+ 0 0 88 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.885 104.1 55.0 -60.9 -38.5 42.0 9.4 0.3 26 27 A E H 3<5S+ 0 0 134 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.843 107.9 50.0 -63.4 -32.8 40.6 11.0 -2.9 27 28 A L H 3<5S- 0 0 28 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.584 127.4 -97.6 -82.9 -10.4 39.7 14.1 -0.8 28 29 A G T <<5S+ 0 0 23 -3,-1.3 2,-0.8 -4,-0.6 -3,-0.2 0.415 84.9 126.7 104.5 11.2 43.2 14.4 0.7 29 30 A F < + 0 0 10 -5,-2.6 -1,-0.2 1,-0.1 -2,-0.2 -0.855 19.3 156.3-105.7 102.3 42.5 12.6 4.1 30 31 A N + 0 0 78 -2,-0.8 2,-1.3 -27,-0.7 -1,-0.1 0.509 44.2 91.4-107.8 -5.7 45.1 9.8 4.5 31 32 A N + 0 0 54 -28,-0.5 -24,-2.7 -26,-0.4 2,-0.4 -0.776 58.5 148.4 -94.5 91.0 45.2 9.2 8.3 32 33 A V E -a 7 0A 7 -2,-1.3 2,-0.3 -26,-0.2 -24,-0.2 -0.973 25.1-178.3-128.4 137.0 42.6 6.5 8.5 33 34 A E E -a 8 0A 79 -26,-2.2 -24,-2.7 -2,-0.4 2,-0.3 -0.860 18.1-138.2-123.9 162.0 42.2 3.6 10.9 34 35 A E E -a 9 0A 36 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.890 14.3-172.3-126.6 152.6 39.5 0.9 10.9 35 36 A A E -a 10 0A 1 -26,-2.3 -24,-2.0 -2,-0.3 3,-0.1 -0.973 18.2-145.5-140.4 152.8 37.3 -0.9 13.4 36 37 A E S S- 0 0 114 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.588 75.6 -1.5-103.0 -4.3 34.9 -3.8 12.9 37 38 A D S > S- 0 0 12 22,-0.1 4,-2.3 -26,-0.1 26,-0.1 -0.920 84.4 -84.8-169.0 170.6 32.1 -3.1 15.5 38 39 A G H > S+ 0 0 0 24,-2.2 4,-2.1 22,-0.5 5,-0.2 0.847 125.6 49.9 -55.5 -39.5 31.3 -0.6 18.3 39 40 A V H > S+ 0 0 63 2,-0.2 4,-2.1 23,-0.2 -1,-0.2 0.950 109.7 48.9 -67.2 -44.2 33.4 -2.5 20.8 40 41 A D H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 110.8 54.0 -58.4 -42.0 36.5 -2.7 18.6 41 42 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.921 107.0 48.0 -63.3 -44.3 36.0 1.0 18.0 42 43 A L H X S+ 0 0 28 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.870 106.8 58.3 -64.5 -34.9 36.0 2.0 21.7 43 44 A N H X S+ 0 0 119 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.948 114.5 39.1 -56.3 -47.5 39.1 -0.2 22.2 44 45 A K H >X S+ 0 0 71 -4,-2.2 3,-1.3 1,-0.2 4,-0.5 0.906 111.0 53.4 -71.0 -46.1 40.8 2.0 19.6 45 46 A L H >< S+ 0 0 7 -4,-2.9 3,-1.3 1,-0.3 5,-0.3 0.797 99.7 66.2 -60.3 -29.9 39.4 5.5 20.5 46 47 A Q H 3< S+ 0 0 137 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.852 88.0 66.8 -60.4 -34.0 40.6 4.8 24.0 47 48 A A H << S- 0 0 86 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.794 105.4-142.6 -52.9 -29.8 44.2 4.9 22.6 48 49 A G << + 0 0 38 -3,-1.3 -1,-0.1 -4,-0.5 -2,-0.1 -0.068 66.5 94.6 84.3 171.9 43.4 8.6 22.0 49 50 A G + 0 0 65 1,-0.3 -43,-0.4 -4,-0.1 2,-0.2 0.330 51.7 133.9 90.9 -0.5 44.3 10.8 19.0 50 51 A Y - 0 0 33 -5,-0.3 -1,-0.3 1,-0.1 -43,-0.2 -0.483 31.3-175.4 -81.9 147.3 41.2 10.5 16.8 51 52 A G + 0 0 14 -45,-3.1 2,-0.3 1,-0.4 -44,-0.2 0.540 67.2 12.6-112.5 -12.9 39.5 13.5 15.2 52 53 A F E -b 7 0A 0 -46,-1.4 -44,-1.8 28,-0.1 2,-0.4 -0.934 57.7-150.4-163.1 144.7 36.5 12.1 13.5 53 54 A V E -bc 8 82A 0 28,-2.5 30,-2.8 -2,-0.3 2,-0.5 -0.958 4.2-169.8-121.4 135.9 34.4 8.8 13.4 54 55 A I E +bc 9 83A 3 -46,-2.5 -44,-3.0 -2,-0.4 2,-0.4 -0.999 23.2 174.5-119.3 120.9 32.4 7.4 10.5 55 56 A S E -bc 10 84A 1 28,-2.5 30,-2.8 -2,-0.5 -44,-0.2 -0.989 30.9-124.5-136.8 142.7 30.3 4.5 11.7 56 57 A D E - c 0 85A 7 -46,-2.2 30,-0.2 -2,-0.4 8,-0.1 -0.462 20.3-132.9 -77.1 151.3 27.7 2.3 10.2 57 58 A W S S+ 0 0 47 28,-2.8 7,-2.1 1,-0.2 2,-0.7 0.873 91.8 59.1 -69.7 -38.7 24.3 2.2 12.0 58 59 A N + 0 0 116 27,-0.3 -46,-0.4 5,-0.2 -1,-0.2 -0.870 64.9 134.6-105.9 110.9 24.1 -1.7 11.9 59 60 A M - 0 0 7 -2,-0.7 -22,-0.1 -48,-0.1 5,-0.1 -0.961 50.6-107.5-145.9 149.2 26.9 -3.7 13.5 60 61 A P S S+ 0 0 61 0, 0.0 2,-2.7 0, 0.0 -22,-0.5 -0.248 93.5 12.4 -73.8 162.4 27.0 -6.7 15.8 61 62 A N S S+ 0 0 137 -24,-0.1 2,-0.4 -23,-0.1 -24,-0.1 -0.383 139.4 20.0 72.0 -63.5 27.8 -6.5 19.5 62 63 A M S S- 0 0 21 -2,-2.7 -24,-2.2 4,-0.0 -23,-0.2 -0.940 84.2-153.6-135.8 112.0 27.6 -2.7 19.7 63 64 A D > - 0 0 65 -2,-0.4 4,-2.5 -26,-0.1 -5,-0.2 -0.065 34.3 -89.6 -78.8-178.0 25.7 -0.9 17.0 64 65 A G H > S+ 0 0 1 -7,-2.1 4,-2.4 1,-0.2 -7,-0.1 0.882 125.2 47.6 -60.3 -43.7 26.1 2.6 15.6 65 66 A L H > S+ 0 0 32 -8,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.876 112.9 49.5 -65.9 -39.1 23.7 4.3 18.1 66 67 A E H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.923 111.7 48.4 -66.9 -42.5 25.3 2.5 21.1 67 68 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.937 112.7 49.0 -59.2 -49.6 28.8 3.5 20.0 68 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.926 110.0 50.0 -59.9 -45.4 27.6 7.2 19.5 69 70 A K H X S+ 0 0 120 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.895 111.8 50.0 -60.7 -37.8 25.9 7.3 22.9 70 71 A T H X S+ 0 0 53 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.904 111.0 47.9 -67.6 -42.8 29.1 6.0 24.5 71 72 A I H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.909 111.7 50.1 -65.7 -43.2 31.3 8.5 22.8 72 73 A R H 3< S+ 0 0 62 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.741 111.0 49.7 -67.9 -27.8 28.9 11.4 23.8 73 74 A A H 3< S+ 0 0 86 -4,-1.6 2,-0.4 -5,-0.2 -1,-0.3 0.626 90.2 96.1 -84.4 -14.9 29.0 10.3 27.5 74 75 A D 4 S+ 0 0 21 -6,-0.2 3,-2.3 1,-0.2 -1,-0.2 0.252 78.6 117.5-105.5 6.8 35.8 12.3 23.5 78 79 A S T 3< S+ 0 0 53 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.1 0.588 79.9 47.6 -53.9 -19.4 32.3 13.8 24.0 79 80 A A T 3 S+ 0 0 83 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.362 77.2 128.3-100.1 -1.7 32.9 16.4 21.2 80 81 A L < - 0 0 22 -3,-2.3 -28,-0.1 -9,-0.2 23,-0.1 -0.384 66.0-114.1 -56.7 131.7 34.3 14.0 18.5 81 82 A P - 0 0 8 0, 0.0 -28,-2.5 0, 0.0 2,-0.4 -0.341 33.1-165.2 -65.3 135.9 32.4 14.4 15.2 82 83 A V E -c 53 0A 2 19,-0.3 21,-2.5 -30,-0.2 22,-1.1 -0.990 8.4-165.2-127.2 120.1 30.4 11.3 14.3 83 84 A L E -cd 54 104A 0 -30,-2.8 -28,-2.5 -2,-0.4 2,-0.4 -0.950 16.4-146.5-107.2 121.6 29.0 10.7 10.8 84 85 A M E -cd 55 105A 5 20,-2.4 22,-2.2 -2,-0.6 2,-0.4 -0.777 8.5-157.2 -89.4 133.2 26.5 7.9 10.8 85 86 A V E +cd 56 106A 4 -30,-2.8 -28,-2.8 -2,-0.4 2,-0.3 -0.932 16.1 175.0-111.1 135.5 26.2 5.7 7.7 86 87 A T E - d 0 107A 19 20,-2.1 22,-2.6 -2,-0.4 3,-0.2 -0.956 37.8-137.4-141.6 154.4 23.0 3.8 6.9 87 88 A A S S+ 0 0 69 -2,-0.3 2,-0.3 1,-0.3 20,-0.1 0.706 96.4 16.2 -80.1 -22.8 21.7 1.5 4.1 88 89 A E S S- 0 0 122 2,-0.1 -1,-0.3 19,-0.0 2,-0.2 -0.927 77.1-125.1-155.3 130.7 18.3 3.2 4.3 89 90 A A + 0 0 51 -2,-0.3 2,-0.4 -3,-0.2 3,-0.1 -0.529 28.1 178.5 -74.1 136.7 17.0 6.4 5.8 90 91 A K >> - 0 0 101 -2,-0.2 4,-2.2 1,-0.1 3,-0.9 -0.977 33.0-129.5-137.3 129.6 14.1 6.1 8.3 91 92 A K H 3> S+ 0 0 152 -2,-0.4 4,-2.6 1,-0.3 5,-0.2 0.822 108.6 49.3 -45.5 -46.9 12.7 9.2 10.1 92 93 A E H 3> S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.848 110.2 50.9 -64.4 -37.2 12.9 7.5 13.5 93 94 A N H <> S+ 0 0 38 -3,-0.9 4,-2.8 2,-0.2 -2,-0.2 0.881 110.1 50.0 -64.0 -44.0 16.5 6.5 12.9 94 95 A I H X S+ 0 0 49 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.913 114.4 44.2 -61.7 -45.3 17.5 10.0 11.8 95 96 A I H X S+ 0 0 75 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.920 112.5 51.2 -67.5 -45.5 15.9 11.6 14.9 96 97 A A H X S+ 0 0 36 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.924 114.0 44.9 -58.6 -45.4 17.3 9.0 17.3 97 98 A A H <>S+ 0 0 4 -4,-2.8 5,-2.5 2,-0.2 4,-0.4 0.928 115.1 47.3 -63.7 -45.1 20.8 9.5 15.9 98 99 A A H ><5S+ 0 0 62 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.938 112.2 48.9 -59.7 -47.3 20.5 13.4 16.0 99 100 A Q H 3<5S+ 0 0 161 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.783 109.0 54.5 -65.6 -30.0 19.1 13.4 19.5 100 101 A A T 3<5S- 0 0 22 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.470 129.7 -91.3 -81.2 -3.0 21.9 11.2 20.6 101 102 A G T < 5 + 0 0 25 -3,-1.6 -19,-0.3 -4,-0.4 -3,-0.2 0.571 63.8 162.5 114.3 1.1 24.6 13.6 19.2 102 103 A A < - 0 0 15 -5,-2.5 -1,-0.2 -6,-0.1 -19,-0.2 -0.396 32.9-147.9 -60.7 137.2 25.3 12.5 15.6 103 104 A S S S- 0 0 10 -21,-2.5 2,-0.3 1,-0.2 -20,-0.2 0.745 72.3 -32.3 -76.6 -28.4 27.1 15.2 13.6 104 105 A G E -d 83 0A 15 -22,-1.1 -20,-2.4 -7,-0.0 2,-0.3 -0.944 56.1-132.2-174.6 177.3 25.4 14.0 10.3 105 106 A Y E -d 84 0A 93 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.979 15.1-169.6-148.8 147.4 24.1 10.9 8.6 106 107 A V E -d 85 0A 6 -22,-2.2 -20,-2.1 -2,-0.3 2,-0.5 -0.984 19.6-129.9-141.4 143.9 24.6 9.7 5.0 107 108 A V E -d 86 0A 56 -2,-0.3 -20,-0.2 -22,-0.2 -22,-0.0 -0.842 41.8-100.6-101.1 134.1 22.9 6.9 3.0 108 109 A K S S+ 0 0 46 -22,-2.6 2,-0.1 -2,-0.5 3,-0.0 -0.602 94.6 56.5 -92.6 151.5 25.2 4.4 1.3 109 110 A P S S+ 0 0 130 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.594 77.6 160.3 -76.0 151.0 26.2 3.9 -1.4 110 111 A F - 0 0 22 -2,-0.1 2,-0.1 -4,-0.1 -2,-0.1 -0.933 31.0-129.0-138.4 159.8 27.7 7.4 -1.8 111 112 A T > - 0 0 83 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.412 35.1 -98.2-101.1 171.7 30.4 9.0 -3.9 112 113 A A H > S+ 0 0 11 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.922 122.4 53.6 -60.2 -41.7 33.3 11.2 -3.1 113 114 A A H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.873 109.0 48.1 -60.1 -41.1 31.4 14.4 -3.8 114 115 A T H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 112.9 48.0 -68.9 -41.4 28.6 13.4 -1.5 115 116 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.905 110.7 52.0 -63.6 -39.7 31.0 12.5 1.3 116 117 A E H X S+ 0 0 90 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.901 109.1 50.9 -62.0 -38.1 32.9 15.8 0.8 117 118 A E H X S+ 0 0 125 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.894 110.5 47.6 -64.0 -45.4 29.6 17.6 1.1 118 119 A K H X S+ 0 0 31 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.907 113.2 48.4 -65.0 -46.2 28.7 15.9 4.3 119 120 A L H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.896 111.3 49.5 -62.0 -47.5 32.2 16.6 5.8 120 121 A N H X S+ 0 0 84 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.874 109.5 51.9 -58.6 -40.3 32.1 20.2 4.8 121 122 A K H X S+ 0 0 133 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.911 113.3 45.2 -63.6 -38.4 28.6 20.7 6.3 122 123 A I H X S+ 0 0 2 -4,-2.1 4,-3.0 2,-0.2 6,-0.2 0.945 111.4 51.1 -70.5 -44.9 29.8 19.1 9.6 123 124 A F H X>S+ 0 0 12 -4,-2.8 5,-2.9 1,-0.2 4,-0.6 0.922 114.6 45.2 -56.6 -46.6 33.0 21.2 9.7 124 125 A E H ><5S+ 0 0 162 -4,-2.7 3,-0.6 3,-0.2 -1,-0.2 0.898 112.3 49.9 -65.2 -42.6 30.9 24.3 9.1 125 126 A K H 3<5S+ 0 0 133 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.921 117.6 41.4 -64.0 -39.6 28.3 23.3 11.8 126 127 A L H 3<5S- 0 0 65 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.519 111.9-117.2 -87.7 -2.0 31.1 22.6 14.3 127 128 A G T <<5 0 0 67 -3,-0.6 -3,-0.2 -4,-0.6 -4,-0.1 0.763 360.0 360.0 71.8 30.6 33.2 25.6 13.4 128 129 A M < 0 0 101 -5,-2.9 -4,-0.2 -6,-0.2 -5,-0.1 0.402 360.0 360.0-102.4 360.0 36.2 23.5 12.2