==== 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 26-MAY-11 2YKF . 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 . 263 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 64.6 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 . 58 22.1 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 1 0 0 2 1 0 0 0 0 0 0 1 0 0 1 0 1 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 . 2 1 1 1 1 2 1 0 1 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 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 1 A M 0 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.4 7.3 17.3 32.3 2 2 A S + 0 0 82 4,-0.1 2,-0.0 5,-0.0 70,-0.0 0.517 360.0 108.0-117.0 -0.8 9.5 14.8 34.1 3 3 A T S > S- 0 0 80 1,-0.1 4,-2.6 52,-0.0 5,-0.2 -0.321 76.1-112.7 -79.0 158.4 7.8 11.5 34.6 4 4 A L H > S+ 0 0 21 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.934 119.0 53.2 -46.7 -52.9 8.7 8.2 32.8 5 5 A G H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.938 110.0 45.3 -52.0 -51.8 5.2 8.5 31.1 6 6 A D H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.921 114.9 49.8 -60.3 -43.5 5.7 12.1 29.8 7 7 A L H X S+ 0 0 7 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.890 109.7 48.3 -62.9 -44.4 9.2 11.1 28.6 8 8 A L H X S+ 0 0 3 -4,-2.9 4,-1.3 2,-0.2 6,-0.3 0.865 113.8 48.2 -66.4 -35.9 8.1 8.0 26.7 9 9 A A H < S+ 0 0 82 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.919 116.3 43.8 -67.6 -43.2 5.2 9.9 25.0 10 10 A E H < S+ 0 0 120 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.953 128.2 23.0 -63.4 -53.8 7.5 12.8 24.0 11 11 A H H < S+ 0 0 26 -4,-2.6 2,-0.3 -5,-0.2 36,-0.3 0.425 113.3 59.7 -99.2 -5.8 10.5 10.8 22.8 12 12 A T < - 0 0 17 -4,-1.3 34,-0.1 -5,-0.2 32,-0.0 -0.855 49.7-156.0-132.0 156.1 9.3 7.4 21.8 13 13 A V + 0 0 132 -2,-0.3 -4,-0.1 2,-0.0 -1,-0.1 0.010 47.7 144.8-114.0 28.3 6.9 5.5 19.5 14 14 A L - 0 0 32 -6,-0.3 -2,-0.1 1,-0.1 2,-0.1 -0.340 54.6-109.5 -62.7 141.9 6.7 2.4 21.7 15 15 A P >> - 0 0 68 0, 0.0 4,-2.5 0, 0.0 3,-0.8 -0.384 31.2-103.1 -71.6 156.0 3.3 0.7 21.8 16 16 A G H 3> S+ 0 0 54 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.769 120.2 58.1 -50.8 -34.6 1.1 1.0 24.9 17 17 A S H 3> S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.905 110.4 40.4 -61.6 -48.1 2.0 -2.6 25.9 18 18 A A H <> S+ 0 0 0 -3,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.854 111.6 57.6 -71.0 -35.3 5.7 -1.9 25.9 19 19 A V H X S+ 0 0 30 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.964 108.1 48.6 -55.0 -50.0 5.1 1.4 27.6 20 20 A D H X S+ 0 0 106 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.871 107.8 54.3 -49.7 -48.6 3.3 -0.6 30.4 21 21 A H H X S+ 0 0 10 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.886 108.2 48.0 -59.2 -41.3 6.1 -3.0 30.7 22 22 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.898 109.4 53.2 -68.4 -38.3 8.6 -0.1 31.3 23 23 A H H X S+ 0 0 84 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.927 109.9 49.7 -57.2 -45.3 6.4 1.4 33.9 24 24 A A H X S+ 0 0 22 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.888 107.7 53.7 -58.3 -44.2 6.3 -2.0 35.6 25 25 A V H >X S+ 0 0 3 -4,-2.4 4,-2.0 2,-0.2 3,-1.0 0.957 111.6 44.0 -54.4 -53.2 10.1 -2.2 35.4 26 26 A V H 3< S+ 0 0 43 -4,-2.3 4,-0.3 1,-0.3 -2,-0.2 0.845 109.8 57.2 -63.2 -30.2 10.5 1.1 37.2 27 27 A G H 3< S+ 0 0 70 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.743 121.3 28.2 -71.2 -21.1 7.8 0.1 39.7 28 28 A E H XX S+ 0 0 39 -4,-1.1 3,-1.4 -3,-1.0 4,-0.6 0.561 91.9 90.6-114.0 -16.8 9.9 -2.9 40.6 29 29 A W H 3X + 0 0 11 -4,-2.0 4,-2.6 1,-0.3 5,-0.2 0.572 64.4 83.6 -79.0 -2.1 13.5 -2.1 40.0 30 30 A Q H 3> S+ 0 0 57 -4,-0.3 4,-2.9 2,-0.2 30,-0.3 0.917 92.9 53.9 -50.3 -43.6 14.3 -0.8 43.6 31 31 A L H <> S+ 0 0 12 -3,-1.4 4,-2.6 2,-0.2 5,-0.2 0.939 108.2 48.1 -59.4 -43.6 14.7 -4.5 44.4 32 32 A L H X S+ 0 0 2 -4,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.953 111.9 48.1 -61.7 -46.7 17.3 -4.9 41.6 33 33 A A H X>S+ 0 0 0 -4,-2.6 5,-1.8 1,-0.2 4,-0.9 0.933 115.1 47.6 -61.2 -40.5 19.3 -1.7 42.7 34 34 A D H <5S+ 0 0 3 -4,-2.9 3,-0.5 -5,-0.2 -1,-0.2 0.903 113.5 44.5 -67.5 -47.7 19.2 -3.0 46.3 35 35 A L H <5S+ 0 0 1 -4,-2.6 98,-0.3 1,-0.2 -1,-0.2 0.759 118.4 45.6 -66.4 -28.7 20.3 -6.6 45.4 36 36 A S H <5S- 0 0 0 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.540 97.6-137.1 -84.9 -14.0 23.0 -5.2 43.0 37 37 A F T <5S+ 0 0 7 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.2 0.900 70.6 113.3 50.7 43.5 24.3 -2.5 45.5 38 38 A A S - 0 0 59 4,-2.7 3,-1.7 -2,-0.5 -34,-0.1 -0.266 38.9 -88.7 -79.3 177.4 14.0 7.5 19.7 47 47 A D T 3 S+ 0 0 123 -36,-0.3 -1,-0.1 1,-0.2 -35,-0.1 0.949 127.9 61.3 -33.1 -64.9 13.3 7.5 15.9 48 48 A D T 3 S- 0 0 107 1,-0.2 -1,-0.2 2,-0.0 29,-0.1 0.557 114.3-117.9 -45.0 -14.2 16.5 9.7 15.6 49 49 A G S < S+ 0 0 23 -3,-1.7 -1,-0.2 1,-0.3 2,-0.1 0.443 73.6 140.3 75.2 -1.5 18.6 6.8 17.0 50 50 A V - 0 0 37 26,-0.1 -4,-2.7 27,-0.1 2,-0.4 -0.493 50.5-127.0 -72.4 147.0 19.2 9.5 19.7 51 51 A L E -BC 45 75A 0 24,-2.7 24,-3.2 -6,-0.2 2,-0.4 -0.826 22.3-170.8-103.7 139.4 19.3 8.1 23.4 52 52 A V E -BC 44 74A 0 -8,-2.4 -8,-2.7 -2,-0.4 2,-0.6 -0.986 20.4-138.2-128.4 127.8 17.2 9.4 26.3 53 53 A C E +B 43 0A 0 20,-2.7 19,-3.4 -2,-0.4 -10,-0.2 -0.786 27.2 173.0 -82.3 121.9 17.5 8.5 30.0 54 54 A V E + 0 0 2 -12,-2.5 2,-0.3 -2,-0.6 -47,-0.1 0.513 58.0 14.3-113.4 -5.8 13.9 8.2 31.2 55 55 A A E -B 42 0A 8 -13,-0.9 -13,-2.8 15,-0.1 2,-0.3 -0.977 55.9-167.3-165.8 157.8 14.4 6.8 34.8 56 56 A Q E -B 41 0A 31 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.992 1.1-169.3-151.3 141.2 16.9 6.3 37.4 57 57 A C E -B 40 0A 8 -17,-2.8 -17,-2.2 -2,-0.3 -2,-0.0 -0.994 7.7-154.5-129.1 144.4 17.2 4.3 40.7 58 58 A R - 0 0 91 -2,-0.4 -19,-0.2 -19,-0.2 -24,-0.1 -0.897 28.9-106.9-108.9 154.4 19.7 4.4 43.4 59 59 A P - 0 0 8 0, 0.0 3,-0.2 0, 0.0 -25,-0.1 -0.436 15.6-159.4 -73.9 142.6 20.5 1.5 45.8 60 60 A N S S+ 0 0 107 -30,-0.3 -26,-0.1 1,-0.1 4,-0.0 0.583 90.1 62.2 -88.6 -10.0 19.3 1.7 49.4 61 61 A T S S+ 0 0 24 -23,-0.1 -1,-0.1 -28,-0.1 -27,-0.0 0.350 115.4 6.8 -98.4 0.2 21.8 -0.9 50.5 62 62 A G S S- 0 0 22 -3,-0.2 -1,-0.1 -24,-0.1 57,-0.1 -0.987 93.0 -60.1-164.0 175.7 24.9 1.1 49.6 63 63 A P - 0 0 91 0, 0.0 2,-0.2 0, 0.0 -24,-0.1 -0.279 47.3-124.6 -62.0 148.8 26.3 4.5 48.3 64 64 A T - 0 0 26 1,-0.1 3,-0.1 -26,-0.1 49,-0.1 -0.525 13.5-164.8 -80.9 158.1 25.3 5.9 45.0 65 65 A V S S+ 0 0 34 47,-0.2 2,-0.6 -2,-0.2 3,-0.1 0.273 81.8 73.0-119.9 5.9 27.9 6.9 42.3 66 66 A V + 0 0 16 1,-0.2 -1,-0.1 46,-0.1 4,-0.1 -0.786 53.7 161.1-119.9 86.8 25.3 8.8 40.4 67 67 A H + 0 0 152 -2,-0.6 2,-0.2 -3,-0.1 -1,-0.2 0.724 55.6 75.0 -82.5 -19.3 24.8 11.9 42.6 68 68 A T S S- 0 0 109 -3,-0.1 2,-0.8 1,-0.1 -3,-0.1 -0.558 92.6-106.0 -95.8 149.9 23.3 13.9 39.8 69 69 A D - 0 0 108 -2,-0.2 -2,-0.1 1,-0.2 -1,-0.1 -0.700 35.2-179.1 -76.9 114.2 19.8 13.5 38.4 70 70 A A > + 0 0 12 -2,-0.8 3,-2.0 -4,-0.1 -17,-0.3 0.581 39.7 118.0 -88.6 -9.4 20.2 11.8 35.0 71 71 A V T 3 S+ 0 0 34 1,-0.3 -17,-0.2 -17,-0.1 3,-0.1 -0.349 78.0 21.4 -66.8 135.7 16.5 11.6 34.0 72 72 A G T 3 S+ 0 0 31 -19,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.255 84.5 147.1 89.7 -10.2 15.6 13.6 30.9 73 73 A T < - 0 0 56 -3,-2.0 -20,-2.7 -20,-0.2 2,-0.5 -0.416 31.4-162.0 -57.2 131.7 19.3 13.5 29.7 74 74 A V E +C 52 0A 68 -22,-0.2 2,-0.4 -2,-0.2 -22,-0.2 -0.962 15.6 173.4-127.5 125.1 19.3 13.3 25.8 75 75 A V E -C 51 0A 38 -24,-3.2 -24,-2.7 -2,-0.5 2,-0.1 -0.963 37.6 -99.0-141.6 143.5 22.5 12.2 24.2 76 76 A A > - 0 0 54 -2,-0.4 3,-1.4 -26,-0.2 4,-0.5 -0.419 36.4-123.7 -64.0 141.2 23.8 11.3 20.8 77 77 A A G > S+ 0 0 28 1,-0.3 3,-1.4 2,-0.2 7,-0.4 0.851 108.8 55.7 -55.5 -39.3 23.8 7.5 20.2 78 78 A N G 3 S+ 0 0 138 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.630 92.8 69.7 -77.9 -8.2 27.6 7.3 19.4 79 79 A S G < S+ 0 0 73 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.685 111.4 34.4 -76.8 -14.7 28.4 9.0 22.7 80 80 A M S <> S+ 0 0 52 -3,-1.4 4,-2.5 -4,-0.5 -1,-0.3 -0.536 76.4 172.5-131.7 64.8 27.2 5.7 24.3 81 81 A P H > S+ 0 0 90 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.821 75.6 47.0 -41.8 -50.8 28.3 3.0 21.7 82 82 A L H > S+ 0 0 106 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.976 112.4 47.3 -62.4 -57.0 27.5 -0.1 23.8 83 83 A V H > S+ 0 0 4 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.942 114.1 49.9 -44.7 -53.0 24.0 1.1 24.9 84 84 A A H X S+ 0 0 20 -4,-2.5 4,-0.8 -7,-0.4 3,-0.4 0.917 111.9 47.8 -53.9 -45.7 23.3 2.0 21.2 85 85 A A H X S+ 0 0 49 -4,-2.4 4,-2.1 -5,-0.2 3,-0.3 0.813 103.7 61.0 -67.2 -34.1 24.6 -1.5 20.1 86 86 A T H < S+ 0 0 26 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.829 103.7 50.3 -65.1 -28.8 22.4 -3.3 22.7 87 87 A F H < S+ 0 0 15 -4,-1.4 18,-0.3 -3,-0.4 3,-0.3 0.804 119.7 41.0 -70.0 -25.6 19.4 -1.8 21.0 88 88 A S H < S+ 0 0 85 -4,-0.8 2,-1.7 -3,-0.3 -2,-0.2 0.967 110.4 42.8 -90.6 -73.4 20.8 -3.1 17.7 89 89 A G < 0 0 82 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.1 -0.331 360.0 360.0 -81.2 55.6 22.3 -6.6 17.9 90 90 A G 0 0 48 -2,-1.7 -1,-0.1 -3,-0.3 -3,-0.1 -0.122 360.0 360.0 176.0 360.0 19.6 -8.1 20.0 91 ! 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 92 109 A H 0 0 100 0, 0.0 21,-1.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -55.1 30.7 3.3 37.8 93 110 A S - 0 0 69 19,-0.2 18,-0.1 1,-0.2 19,-0.1 0.813 360.0-141.6 48.8 36.2 32.3 0.0 36.3 94 111 A V - 0 0 63 1,-0.1 2,-0.4 19,-0.1 18,-0.2 0.060 27.4-172.6 -57.7 114.5 29.3 0.3 33.8 95 112 A E E -D 111 0A 81 16,-1.0 16,-2.8 -3,-0.3 2,-0.4 -0.788 11.3-151.0 -98.7 145.8 27.4 -2.9 32.7 96 113 A V E +D 110 0A 36 -2,-0.4 14,-0.2 14,-0.2 12,-0.0 -0.913 18.7 170.4-120.3 133.4 24.8 -2.6 30.1 97 114 A S E -D 109 0A 20 12,-2.2 12,-3.1 -2,-0.4 2,-0.2 -0.996 25.9-119.2-145.6 148.1 21.8 -4.9 29.7 98 115 A P E -D 108 0A 21 0, 0.0 2,-0.6 0, 0.0 10,-0.2 -0.466 7.2-146.5 -86.2 154.8 18.7 -5.0 27.7 99 116 A V E -D 107 0A 0 8,-2.8 7,-2.0 -2,-0.2 8,-1.3 -0.985 25.7-158.0-112.6 117.8 15.1 -5.0 28.7 100 117 A R E +D 105 0A 53 40,-2.4 2,-0.3 -2,-0.6 5,-0.2 -0.752 18.2 174.9 -99.7 143.9 13.0 -7.1 26.3 101 118 A F E > S-D 104 0A 65 3,-2.1 3,-1.9 -2,-0.3 2,-0.4 -0.936 75.5 -15.5-144.9 133.9 9.3 -7.0 25.6 102 119 A G T 3 S- 0 0 60 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.723 127.3 -53.2 65.5-131.6 7.7 -9.1 22.9 103 120 A D T 3 S+ 0 0 144 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.2 0.021 116.8 101.3-118.5 23.5 11.0 -9.8 21.3 104 121 A Q E < S- D 0 101A 98 -3,-1.9 -3,-2.1 0, 0.0 2,-0.9 -0.828 77.4-119.2-102.9 146.3 12.2 -6.3 20.9 105 122 A V E + D 0 100A 14 -2,-0.4 -5,-0.3 -18,-0.3 3,-0.1 -0.788 36.7 176.4 -75.4 110.6 14.8 -4.6 23.1 106 123 A V E + 0 0 4 -7,-2.0 2,-0.3 -2,-0.9 -61,-0.3 0.617 61.4 0.2 -94.1 -16.0 12.5 -1.7 24.4 107 124 A A E - D 0 99A 0 -8,-1.3 -8,-2.8 -63,-0.1 2,-0.4 -0.967 62.1-135.9-159.3 165.2 15.0 -0.2 26.8 108 125 A V E -AD 43 98A 0 -65,-2.4 -65,-3.0 -2,-0.3 2,-0.4 -0.997 13.9-148.0-129.0 137.5 18.5 -0.6 28.0 109 126 A L E -AD 42 97A 0 -12,-3.1 -12,-2.2 -2,-0.4 2,-0.4 -0.842 4.8-156.5 -98.9 135.8 19.7 -0.4 31.7 110 127 A T E -AD 41 96A 0 -69,-2.2 -69,-2.3 -2,-0.4 2,-0.4 -0.963 9.2-151.3-107.4 135.5 23.1 0.8 32.6 111 128 A R E -AD 40 95A 21 -16,-2.8 -16,-1.0 -2,-0.4 2,-0.4 -0.881 13.9-175.3-101.4 132.1 24.4 -0.3 36.0 112 129 A H E +A 39 0A 15 -73,-2.4 -73,-2.8 -2,-0.4 -47,-0.2 -0.994 10.7 162.0-130.3 135.0 26.9 2.0 37.9 113 130 A Q - 0 0 4 -21,-1.4 -75,-0.1 -2,-0.4 3,-0.1 -0.969 42.4 -69.6-151.2 165.9 28.6 1.1 41.1 114 131 A P - 0 0 12 0, 0.0 5,-0.1 0, 0.0 -49,-0.1 -0.128 59.3 -95.8 -58.2 147.3 31.6 2.0 43.3 115 132 A E > - 0 0 153 3,-0.1 3,-2.2 1,-0.1 4,-0.4 -0.318 54.6 -88.8 -58.5 152.5 35.1 1.2 42.1 116 133 A L G > S+ 0 0 140 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.732 122.1 45.9 -44.7 -49.0 36.3 -2.1 43.5 117 134 A A G 3 S+ 0 0 102 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.621 111.1 55.2 -70.6 -12.0 38.0 -1.2 46.9 118 135 A A G < S+ 0 0 64 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.459 91.1 100.2 -96.2 -4.3 35.0 1.1 47.9 119 136 A R S < S- 0 0 55 -3,-1.1 2,-0.3 -4,-0.4 3,-0.1 -0.439 89.2 -76.6 -92.7 159.6 32.2 -1.5 47.5 120 137 A R - 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