==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-MAY-11 2YKH . COMPND 2 MOLECULE: PROBABLE SENSOR HISTIDINE KINASE PDTAS; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR J.PREU,S.PANJIKAR,P.MORTH,R.JAISWAL,P.KARUNAKAR,P.A.TUCKER . 530 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 66.0 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 . 122 23.0 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 32 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 2 1 3 2 1 1 0 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 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 . 4 2 2 2 2 4 0 0 2 2 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 2 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 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 S 0 0 67 0, 0.0 450,-0.1 0, 0.0 501,-0.1 0.000 360.0 360.0 360.0 -17.7 9.1 -53.9 -20.3 2 3 A T > - 0 0 14 499,-0.2 4,-2.6 448,-0.1 5,-0.2 -0.286 360.0-101.9 -72.0 169.3 10.7 -50.7 -18.8 3 4 A L H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.912 123.8 49.7 -57.6 -44.8 10.3 -47.3 -20.3 4 5 A G H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.921 110.4 49.8 -59.7 -48.1 13.8 -47.5 -21.9 5 6 A D H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 113.1 46.1 -58.0 -44.0 13.1 -50.9 -23.3 6 7 A L H X S+ 0 0 16 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.845 109.7 52.2 -72.2 -35.7 9.8 -49.9 -24.9 7 8 A L H X S+ 0 0 2 -4,-2.2 4,-1.9 -5,-0.2 6,-0.3 0.918 113.7 45.3 -65.3 -42.6 11.1 -46.6 -26.4 8 9 A A H < S+ 0 0 82 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.891 116.0 46.4 -64.1 -42.4 14.0 -48.6 -28.0 9 10 A E H < S+ 0 0 135 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.864 128.6 22.0 -69.8 -35.3 11.7 -51.3 -29.3 10 11 A H H < S+ 0 0 25 -4,-2.1 2,-0.3 -5,-0.1 36,-0.3 0.489 114.5 59.3-114.7 -7.4 9.0 -49.1 -30.6 11 12 A T < - 0 0 24 -4,-1.9 34,-0.1 -5,-0.2 32,-0.0 -0.841 49.1-155.4-131.5 159.2 10.5 -45.7 -31.3 12 13 A V + 0 0 118 -2,-0.3 -4,-0.1 2,-0.0 -1,-0.1 0.015 47.1 149.8-113.4 27.9 13.1 -43.8 -33.3 13 14 A L - 0 0 31 -6,-0.3 -2,-0.1 1,-0.1 2,-0.0 -0.290 48.0-112.1 -64.9 141.7 13.3 -41.0 -30.8 14 15 A P >> - 0 0 67 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.321 31.6 -99.5 -71.5 158.5 16.7 -39.2 -30.5 15 16 A G H 3> S+ 0 0 59 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.847 122.2 56.6 -43.1 -47.6 18.8 -39.4 -27.3 16 17 A S H 3> S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.885 109.7 42.6 -49.3 -51.2 17.5 -35.9 -26.2 17 18 A A H <> S+ 0 0 1 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.893 109.2 55.9 -70.3 -44.3 13.8 -36.9 -26.3 18 19 A V H X S+ 0 0 31 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.926 109.5 49.4 -53.9 -46.6 14.3 -40.3 -24.7 19 20 A D H X S+ 0 0 63 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.903 108.1 53.1 -55.5 -45.8 15.9 -38.4 -21.8 20 21 A H H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.920 109.5 49.3 -57.3 -45.5 13.0 -36.0 -21.7 21 22 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.924 108.4 51.5 -65.6 -43.1 10.6 -38.9 -21.4 22 23 A H H X S+ 0 0 16 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.915 109.2 53.2 -52.0 -41.2 12.5 -40.6 -18.6 23 24 A A H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.903 107.3 50.5 -67.4 -41.1 12.4 -37.2 -16.8 24 25 A V H >X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 3,-1.7 0.980 112.9 44.0 -53.3 -60.2 8.6 -37.0 -17.1 25 26 A V H 3< S+ 0 0 25 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.757 112.2 56.1 -63.6 -22.2 8.1 -40.5 -15.7 26 27 A G H 3< S+ 0 0 16 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.748 120.0 28.9 -76.5 -24.0 10.6 -39.6 -13.1 27 28 A E H X< S+ 0 0 16 -3,-1.7 3,-1.4 -4,-1.0 4,-0.5 0.602 93.4 92.3-109.3 -15.5 8.6 -36.6 -12.1 28 29 A W T 3X + 0 0 13 -4,-2.2 4,-2.7 1,-0.3 -3,-0.1 0.400 62.0 79.9 -83.5 3.7 5.0 -37.4 -12.8 29 30 A Q H 3> S+ 0 0 43 2,-0.2 4,-3.4 1,-0.2 -1,-0.3 0.888 96.0 55.1 -64.1 -36.2 3.8 -38.8 -9.5 30 31 A L H <> S+ 0 0 17 -3,-1.4 4,-2.7 2,-0.2 5,-0.2 0.942 108.5 47.2 -55.1 -48.8 3.6 -35.2 -8.6 31 32 A L H > S+ 0 0 2 -4,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.896 113.4 47.2 -61.3 -45.5 1.4 -34.7 -11.6 32 33 A A H X>S+ 0 0 0 -4,-2.7 5,-1.9 2,-0.2 4,-0.6 0.959 113.2 48.0 -60.7 -52.9 -0.8 -37.7 -10.7 33 34 A D H ><5S+ 0 0 4 -4,-3.4 3,-1.4 1,-0.2 -2,-0.2 0.934 115.0 44.9 -54.4 -54.7 -1.2 -36.6 -7.0 34 35 A L H 3<5S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 96,-0.2 0.847 115.4 48.1 -57.2 -38.0 -2.1 -33.0 -7.9 35 36 A S H 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.478 98.5-135.8 -81.7 -3.7 -4.5 -34.1 -10.7 36 37 A F T <<5S+ 0 0 10 -3,-1.4 2,-0.3 -4,-0.6 -3,-0.2 0.917 70.9 112.4 43.0 46.8 -6.2 -36.7 -8.4 37 38 A A S - 0 0 62 4,-2.1 3,-2.0 -2,-0.6 -34,-0.1 -0.370 37.8 -97.8 -84.0 172.3 5.6 -45.6 -33.9 46 47 A D T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -36,-0.3 -35,-0.1 0.915 125.2 65.8 -58.9 -43.0 6.2 -45.3 -37.8 47 48 A D T 3 S- 0 0 134 1,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.703 116.2-122.0 -42.5 -19.2 3.4 -47.9 -38.2 48 49 A G < + 0 0 25 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.367 68.6 141.6 80.7 -2.0 1.4 -45.0 -36.8 49 50 A V - 0 0 29 26,-0.1 -4,-2.1 -5,-0.1 2,-0.4 -0.266 50.2-125.8 -67.7 155.2 0.4 -47.5 -34.1 50 51 A L E -BC 44 74A 0 24,-3.6 24,-3.5 -6,-0.2 2,-0.4 -0.889 23.6-174.3-106.1 138.2 0.1 -46.3 -30.4 51 52 A V E -BC 43 73A 0 -8,-1.7 -8,-2.2 -2,-0.4 2,-0.6 -1.000 21.4-137.9-129.9 128.8 2.0 -48.0 -27.5 52 53 A C E +B 42 0A 0 20,-2.1 19,-3.1 -2,-0.4 -10,-0.3 -0.809 25.5 175.8 -84.8 123.6 1.5 -47.1 -23.9 53 54 A V E + 0 0 2 -12,-2.8 2,-0.3 -2,-0.6 -47,-0.2 0.502 58.7 15.6-108.1 -9.8 5.0 -47.0 -22.4 54 55 A A E -B 41 0A 7 -13,-0.9 -13,-2.7 15,-0.1 2,-0.3 -0.985 55.3-174.0-163.3 153.2 4.3 -45.8 -18.9 55 56 A Q E -B 40 0A 22 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.969 1.8-173.3-155.5 135.8 1.5 -45.4 -16.3 56 57 A C E -B 39 0A 7 -17,-2.0 -17,-2.2 -2,-0.3 -2,-0.0 -0.935 12.4-145.6-128.4 158.2 1.2 -43.9 -12.9 57 58 A R - 0 0 10 -2,-0.3 -19,-0.2 -19,-0.2 -24,-0.1 -0.946 26.8-106.5-120.9 143.3 -1.6 -43.8 -10.3 58 59 A P - 0 0 12 0, 0.0 3,-0.1 0, 0.0 -25,-0.1 -0.343 12.3-158.0 -65.1 145.4 -2.5 -41.0 -7.9 59 60 A N S S+ 0 0 10 -30,-0.3 -26,-0.1 1,-0.1 4,-0.0 0.680 92.2 60.9 -82.2 -21.8 -1.7 -41.4 -4.2 60 61 A T S S+ 0 0 2 -23,-0.1 -1,-0.1 2,-0.1 -27,-0.0 0.399 114.1 10.1 -95.0 -0.4 -4.4 -38.8 -3.4 61 62 A G S S- 0 0 6 -3,-0.1 -24,-0.1 267,-0.1 267,-0.1 -0.968 91.5 -70.3-164.4 169.5 -7.5 -40.5 -4.9 62 63 A P - 0 0 54 0, 0.0 2,-0.2 0, 0.0 -24,-0.1 -0.340 46.7-120.6 -69.5 152.8 -8.7 -43.8 -6.3 63 64 A T - 0 0 22 1,-0.1 3,-0.1 -26,-0.1 47,-0.1 -0.552 15.6-166.0 -85.4 156.0 -7.5 -45.1 -9.6 64 65 A V S S+ 0 0 38 45,-0.2 2,-0.6 -2,-0.2 3,-0.1 0.308 80.8 70.7-121.3 -2.4 -9.8 -45.9 -12.5 65 66 A V + 0 0 19 44,-0.1 -1,-0.2 1,-0.1 4,-0.1 -0.809 53.8 162.1-114.2 87.6 -7.2 -47.9 -14.4 66 67 A H + 0 0 131 -2,-0.6 2,-0.2 -3,-0.1 -1,-0.1 0.748 55.4 79.5 -74.8 -24.3 -6.9 -51.0 -12.3 67 68 A T S S- 0 0 106 -3,-0.1 2,-0.7 1,-0.1 -3,-0.1 -0.533 91.1-109.8 -86.6 146.7 -5.2 -52.9 -15.2 68 69 A D - 0 0 34 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.694 34.0-179.0 -78.1 117.2 -1.6 -52.5 -16.1 69 70 A A > + 0 0 11 -2,-0.7 3,-1.8 -4,-0.1 -17,-0.3 0.551 39.1 117.7 -94.2 -7.6 -1.5 -50.7 -19.5 70 71 A V T 3 S+ 0 0 21 1,-0.3 -17,-0.2 -17,-0.1 3,-0.1 -0.411 79.9 20.4 -71.1 125.9 2.3 -50.6 -20.1 71 72 A G T 3 S+ 0 0 33 -19,-3.1 -1,-0.3 1,-0.3 2,-0.1 0.192 88.9 144.8 101.4 -14.1 3.3 -52.5 -23.2 72 73 A T < - 0 0 62 -3,-1.8 -20,-2.1 -20,-0.2 2,-0.4 -0.365 38.2-151.0 -63.3 127.2 -0.2 -52.3 -24.7 73 74 A V E +C 51 0A 73 -22,-0.2 2,-0.4 -2,-0.1 -22,-0.2 -0.887 20.0 175.6-107.8 130.5 -0.3 -51.8 -28.5 74 75 A V E -C 50 0A 31 -24,-3.5 -24,-3.6 -2,-0.4 2,-0.1 -0.990 29.0-112.8-144.1 139.3 -3.3 -50.0 -29.9 75 76 A A > - 0 0 42 -2,-0.4 3,-0.9 -26,-0.2 4,-0.4 -0.422 23.9-123.8 -76.0 146.6 -4.3 -48.8 -33.4 76 77 A A G > S+ 0 0 36 1,-0.2 3,-2.5 2,-0.2 7,-0.3 0.951 107.9 57.2 -50.2 -59.7 -4.6 -45.1 -34.3 77 78 A N G 3 S+ 0 0 138 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.699 101.0 59.1 -46.1 -28.0 -8.2 -45.3 -35.4 78 79 A S G < S+ 0 0 68 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.521 112.9 35.0 -90.1 -8.9 -9.3 -46.6 -32.0 79 80 A M S X> S+ 0 0 40 -3,-2.5 4,-2.2 -4,-0.4 3,-0.8 -0.463 76.2 169.1-132.9 62.3 -8.0 -43.6 -30.0 80 81 A P H 3> S+ 0 0 93 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.853 72.2 47.3 -46.1 -56.4 -8.7 -40.9 -32.5 81 82 A L H 3> S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.822 111.8 50.3 -61.9 -35.7 -8.1 -37.9 -30.3 82 83 A V H <> S+ 0 0 5 -3,-0.8 4,-1.0 2,-0.2 -1,-0.2 0.936 112.4 47.3 -64.4 -47.0 -4.8 -39.2 -29.0 83 84 A A H >< S+ 0 0 20 -4,-2.2 3,-0.8 -7,-0.3 4,-0.3 0.914 111.4 51.4 -59.9 -46.3 -3.6 -39.9 -32.5 84 85 A A H >< S+ 0 0 63 -4,-2.9 3,-3.3 -5,-0.3 -1,-0.2 0.937 100.5 63.1 -56.1 -47.6 -4.7 -36.5 -33.6 85 86 A T H 3< S+ 0 0 27 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.766 91.5 65.2 -51.5 -32.1 -2.8 -34.9 -30.7 86 87 A F T << 0 0 19 -4,-1.0 16,-0.3 -3,-0.8 -1,-0.3 0.695 360.0 360.0 -60.9 -18.9 0.5 -36.2 -32.2 87 88 A S < 0 0 111 -3,-3.3 -3,-0.1 -4,-0.3 -2,-0.0 0.189 360.0 360.0-127.6 360.0 -0.2 -33.8 -35.2 88 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 89 109 A H 0 0 122 0, 0.0 2,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 157.2 -14.3 -42.1 -16.3 90 110 A S E -D 110 0A 35 20,-2.6 20,-1.3 21,-0.2 2,-0.4 -0.533 360.0-160.5 -81.2 147.6 -13.1 -38.9 -18.0 91 111 A V E -D 109 0A 66 -2,-0.2 2,-0.3 18,-0.2 18,-0.2 -0.864 9.1-178.3-131.9 103.9 -10.3 -38.9 -20.4 92 112 A E E -D 108 0A 102 16,-1.3 16,-2.8 -2,-0.4 2,-0.4 -0.772 16.6-146.9 -95.2 145.1 -8.5 -35.6 -21.1 93 113 A V E +D 107 0A 35 -2,-0.3 14,-0.2 14,-0.2 -2,-0.0 -0.917 21.2 167.6-122.3 138.4 -5.7 -35.7 -23.7 94 114 A S E -D 106 0A 20 12,-2.4 12,-2.6 -2,-0.4 2,-0.1 -0.998 27.1-117.3-152.1 147.1 -2.5 -33.6 -23.8 95 115 A P E -D 105 0A 22 0, 0.0 2,-0.5 0, 0.0 10,-0.3 -0.433 8.9-147.3 -84.7 154.5 0.8 -33.5 -25.6 96 116 A V E -D 104 0A 0 8,-3.1 7,-1.7 -2,-0.1 8,-1.7 -0.993 25.0-163.6-115.0 118.0 4.4 -33.8 -24.3 97 117 A R E +D 102 0A 90 40,-2.5 2,-0.4 -2,-0.5 5,-0.2 -0.884 17.7 176.7-107.7 135.0 6.7 -31.7 -26.4 98 118 A F E > -D 101 0A 54 3,-2.4 3,-1.4 -2,-0.4 2,-0.1 -0.985 66.6 -31.0-129.8 128.4 10.4 -31.8 -26.6 99 119 A G T 3 S- 0 0 66 -2,-0.4 4,-0.0 1,-0.2 -2,-0.0 -0.430 125.7 -22.3 66.7-137.0 12.2 -29.5 -29.1 100 120 A D T 3 S+ 0 0 171 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.529 124.5 72.2 -81.5 -3.6 10.1 -28.8 -32.2 101 121 A Q E < S- D 0 98A 100 -3,-1.4 -3,-2.4 2,-0.0 2,-0.9 -0.817 79.4-118.0-129.4 152.5 8.0 -31.9 -31.8 102 122 A V E + D 0 97A 20 -16,-0.3 -5,-0.3 -2,-0.3 3,-0.1 -0.765 37.7 174.4 -80.8 104.3 5.2 -33.7 -29.9 103 123 A V E + 0 0 5 -7,-1.7 2,-0.3 -2,-0.9 -59,-0.2 0.628 59.4 2.4 -95.6 -20.0 7.2 -36.7 -28.6 104 124 A A E - D 0 96A 0 -8,-1.7 -8,-3.1 -61,-0.1 2,-0.4 -0.958 63.2-134.0-157.2 168.8 4.6 -38.3 -26.4 105 125 A V E -AD 42 95A 0 -63,-2.0 -63,-2.7 -2,-0.3 2,-0.4 -0.982 11.2-148.6-138.6 126.0 1.0 -37.9 -25.3 106 126 A L E -AD 41 94A 0 -12,-2.6 -12,-2.4 -2,-0.4 2,-0.5 -0.764 5.8-161.5 -90.2 131.8 -0.6 -38.1 -21.9 107 127 A T E -AD 40 93A 0 -67,-2.1 -67,-1.7 -2,-0.4 2,-0.5 -0.976 12.6-147.2-110.2 131.6 -4.1 -39.3 -21.3 108 128 A R E -AD 39 92A 17 -16,-2.8 -16,-1.3 -2,-0.5 2,-0.5 -0.841 11.9-167.0-103.6 126.3 -5.6 -38.4 -18.0 109 129 A H E +AD 38 91A 19 -71,-2.2 -71,-2.7 -2,-0.5 -45,-0.2 -0.954 20.5 145.9-120.6 122.7 -8.1 -40.8 -16.3 110 130 A Q E - D 0 90A 4 -20,-1.3 -20,-2.6 -2,-0.5 -73,-0.1 -0.987 51.4 -79.9-150.9 154.9 -10.2 -39.8 -13.4 111 131 A P - 0 0 31 0, 0.0 -21,-0.2 0, 0.0 2,-0.1 -0.041 62.7 -84.8 -49.1 157.6 -13.7 -40.6 -12.0 112 132 A E > - 0 0 125 3,-0.1 3,-1.9 1,-0.1 0, 0.0 -0.468 42.3-108.6 -65.5 140.1 -16.7 -38.8 -13.6 113 133 A L G > S+ 0 0 144 1,-0.3 3,-0.9 -2,-0.1 -1,-0.1 0.802 111.5 74.6 -30.8 -47.4 -17.3 -35.3 -12.1 114 134 A A G 3 S+ 0 0 78 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.739 107.7 21.3 -42.7 -45.5 -20.5 -36.7 -10.5 115 135 A A G < S+ 0 0 54 -3,-1.9 -1,-0.3 2,-0.0 2,-0.2 -0.533 90.6 113.0-136.0 68.5 -18.8 -38.7 -7.7 116 136 A R S < S- 0 0 45 -3,-0.9 2,-0.1 -2,-0.1 -55,-0.0 -0.702 81.8 -49.5-118.1 175.9 -15.2 -37.6 -6.9 117 137 A R - 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