==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-MAY-07 2Z2K . COMPND 2 MOLECULE: PEPTIDYL-TRNA HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.SELVARAJ,S.ROY,N.S.SINGH,R.SANGEETHA,U.VARSHNEY,M.VIJAYAN . 180 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0.6 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 . 10 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 0 0 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 58,-0.3 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0-129.0 5.2 6.5 -3.2 2 2 A A + 0 0 92 56,-0.1 57,-0.1 2,-0.1 56,-0.0 0.716 360.0 97.9 -88.8 -26.2 8.7 5.0 -3.4 3 3 A E S S- 0 0 92 1,-0.1 56,-0.2 55,-0.0 2,-0.2 -0.464 73.6-133.8 -66.1 125.5 9.4 5.7 0.3 4 4 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 82,-0.2 -0.561 12.2-133.3 -85.1 148.0 8.7 2.6 2.5 5 5 A L E -a 60 0A 0 54,-2.5 56,-1.8 -2,-0.2 2,-0.6 -0.713 6.0-150.2 -98.5 149.4 6.8 2.7 5.7 6 6 A L E -ab 61 90A 0 83,-1.7 85,-2.7 -2,-0.3 2,-0.6 -0.945 11.2-164.5-119.9 106.6 7.8 1.0 9.0 7 7 A V E -ab 62 91A 0 54,-2.1 56,-1.9 -2,-0.6 2,-0.4 -0.827 9.3-171.3 -94.0 125.5 4.9 -0.0 11.1 8 8 A V E -ab 63 92A 0 83,-3.7 85,-3.3 -2,-0.6 2,-0.5 -0.963 12.9-158.9-121.2 131.3 5.9 -0.8 14.7 9 9 A G E - b 0 93A 0 54,-2.3 2,-0.2 -2,-0.4 85,-0.2 -0.943 21.0-137.0-107.4 124.3 3.7 -2.3 17.4 10 10 A L + 0 0 0 83,-2.0 16,-1.1 -2,-0.5 15,-0.4 -0.568 41.9 123.0 -83.4 144.9 4.9 -1.6 20.9 11 11 A G - 0 0 0 -2,-0.2 12,-0.2 14,-0.2 7,-0.1 -0.935 54.3 -99.8 175.2 162.6 4.9 -4.3 23.6 12 12 A N - 0 0 13 -2,-0.3 56,-0.1 5,-0.2 5,-0.1 -0.698 42.6-117.7 -95.1 150.5 6.9 -6.3 26.2 13 13 A P + 0 0 36 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 -0.205 68.5 68.3 -80.7 178.0 8.1 -9.9 25.3 14 14 A G S >> S- 0 0 54 2,-0.1 3,-2.2 3,-0.1 4,-0.9 0.455 84.0 -98.9 85.3 133.2 7.1 -13.1 27.1 15 15 A A G >4 S+ 0 0 87 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.889 117.7 66.1 -49.1 -47.5 3.7 -14.8 27.1 16 16 A N G 34 S+ 0 0 152 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.542 107.4 40.7 -57.4 -6.9 2.8 -13.3 30.5 17 17 A Y G X4 S+ 0 0 89 -3,-2.2 3,-2.2 -5,-0.1 -1,-0.3 0.523 87.7 95.4-113.3 -14.8 2.8 -9.8 29.0 18 18 A A T << S+ 0 0 50 -3,-1.5 -2,-0.2 -4,-0.9 9,-0.1 0.695 93.4 37.3 -49.1 -26.9 1.0 -10.8 25.7 19 19 A R T 3 S+ 0 0 201 -4,-0.5 135,-0.7 132,-0.1 -1,-0.3 0.359 91.9 112.7-110.7 4.6 -2.4 -9.8 27.2 20 20 A T B X S-G 153 0B 4 -3,-2.2 3,-1.7 133,-0.2 133,-0.2 -0.335 80.4-108.5 -76.0 160.6 -1.4 -6.8 29.2 21 21 A R G > S+ 0 0 7 131,-2.2 3,-1.1 128,-0.4 130,-0.2 0.817 116.8 61.5 -56.1 -34.7 -2.5 -3.3 28.2 22 22 A H G 3 S+ 0 0 2 128,-2.4 -1,-0.3 1,-0.2 -10,-0.2 0.182 97.1 62.7 -79.7 15.6 1.0 -2.3 27.1 23 23 A N G <> + 0 0 4 -3,-1.7 4,-2.0 -12,-0.2 3,-0.3 0.276 63.3 101.2-124.9 10.3 0.9 -5.0 24.4 24 24 A L H <> S+ 0 0 7 -3,-1.1 4,-2.9 1,-0.2 5,-0.2 0.905 81.1 59.3 -61.5 -40.4 -2.0 -4.0 22.1 25 25 A G H > S+ 0 0 0 -15,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.877 105.3 49.9 -55.8 -37.9 0.6 -2.7 19.7 26 26 A F H > S+ 0 0 24 -16,-1.1 4,-2.0 -3,-0.3 -1,-0.2 0.957 110.5 48.7 -64.6 -50.4 2.1 -6.2 19.5 27 27 A V H X S+ 0 0 46 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.895 111.6 49.5 -56.1 -45.6 -1.3 -7.8 18.8 28 28 A V H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.916 108.3 52.5 -62.7 -43.9 -2.2 -5.3 16.1 29 29 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.881 110.0 49.4 -60.8 -37.3 1.1 -5.8 14.3 30 30 A D H X S+ 0 0 65 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.935 109.3 53.0 -65.0 -45.3 0.5 -9.6 14.4 31 31 A L H X S+ 0 0 35 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.931 110.1 47.2 -54.0 -49.9 -3.0 -8.9 13.0 32 32 A L H X S+ 0 0 6 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.960 109.9 50.9 -59.8 -52.3 -1.6 -6.9 10.1 33 33 A A H X>S+ 0 0 3 -4,-2.4 5,-1.3 1,-0.2 4,-1.3 0.863 110.4 52.0 -54.2 -36.3 1.1 -9.4 9.2 34 34 A A H ><5S+ 0 0 77 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.940 109.1 48.4 -65.4 -46.1 -1.6 -12.0 9.1 35 35 A R H 3<5S+ 0 0 89 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.830 114.6 47.5 -63.5 -30.6 -3.7 -9.9 6.8 36 36 A L H 3<5S- 0 0 54 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.665 105.6-125.9 -85.5 -17.2 -0.7 -9.4 4.6 37 37 A G T <<5 + 0 0 71 -4,-1.3 2,-0.2 -3,-0.5 -3,-0.2 0.531 68.7 131.2 82.6 5.2 0.4 -13.0 4.5 38 38 A A < - 0 0 21 -5,-1.3 2,-0.3 -6,-0.2 -1,-0.3 -0.545 43.8-149.6 -89.6 157.7 3.8 -11.8 5.7 39 39 A K - 0 0 139 -2,-0.2 13,-0.3 13,-0.2 2,-0.1 -0.959 14.2-111.1-132.1 150.3 5.7 -13.4 8.6 40 40 A F + 0 0 32 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.409 34.7 170.3 -78.9 151.4 8.1 -12.3 11.2 41 41 A K E -C 50 0A 115 9,-1.2 9,-2.3 -2,-0.1 7,-0.0 -0.976 40.2 -79.2-154.6 155.2 11.7 -13.3 11.3 42 42 A A E -C 49 0A 72 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.175 29.2-159.4 -59.5 150.1 14.8 -12.3 13.3 43 43 A H E >>> -C 48 0A 15 5,-1.4 4,-2.5 1,-0.1 3,-2.0 -0.820 4.7-171.2-133.2 88.1 16.7 -9.1 12.4 44 44 A K T 345S+ 0 0 181 -2,-0.4 -1,-0.1 1,-0.3 5,-0.1 0.619 80.5 62.6 -58.6 -17.3 20.2 -9.5 13.9 45 45 A R T 345S+ 0 0 171 1,-0.1 -1,-0.3 3,-0.1 37,-0.1 0.367 121.8 18.5 -91.7 4.7 21.1 -5.9 13.1 46 46 A S T <45S- 0 0 13 -3,-2.0 -2,-0.2 2,-0.2 33,-0.1 0.410 95.6-124.2-144.2 -16.6 18.4 -4.4 15.3 47 47 A G T <5S+ 0 0 20 -4,-2.5 19,-0.6 1,-0.3 2,-0.2 0.619 77.7 105.1 76.6 12.3 17.4 -7.2 17.6 48 48 A A E S- D 0 58A 19 3,-2.0 3,-2.6 -2,-0.3 -2,-0.0 -0.996 75.7 -7.4-131.2 133.0 -0.4 -2.2 1.5 56 56 A A T 3 S- 0 0 58 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.851 129.7 -58.3 51.6 36.0 -2.2 0.4 -0.6 57 57 A G T 3 S+ 0 0 43 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.574 112.8 122.2 73.0 8.3 0.8 0.1 -3.0 58 58 A R E < - D 0 55A 21 -3,-2.6 -3,-2.0 -54,-0.0 2,-0.3 -0.816 68.6-114.9-104.0 144.1 3.3 1.1 -0.3 59 59 A S E - D 0 54A 51 -2,-0.4 -54,-2.5 -58,-0.3 2,-0.4 -0.610 37.7-152.3 -76.1 134.2 6.1 -1.1 0.7 60 60 A L E -aD 5 53A 5 -7,-3.6 -7,-2.9 -2,-0.3 2,-0.5 -0.923 23.8-175.5-119.8 137.8 5.7 -2.3 4.3 61 61 A V E -aD 6 52A 7 -56,-1.8 -54,-2.1 -2,-0.4 2,-0.3 -0.965 17.2-165.1-125.1 106.2 8.1 -3.3 7.0 62 62 A L E -aD 7 51A 1 -11,-3.7 -11,-1.7 -2,-0.5 2,-0.3 -0.689 14.1-177.1 -91.1 147.4 6.2 -4.5 10.1 63 63 A A E -aD 8 50A 0 -56,-1.9 -54,-2.3 -2,-0.3 -13,-0.2 -0.995 29.1-174.9-151.8 155.4 8.1 -4.8 13.4 64 64 A K E - D 0 49A 19 -15,-1.6 -15,-1.5 -2,-0.3 -54,-0.1 -0.883 29.9-134.2-145.9 106.1 8.0 -5.8 17.0 65 65 A P E - D 0 48A 2 0, 0.0 -17,-0.2 0, 0.0 -18,-0.1 -0.168 3.6-149.2 -58.8 160.8 11.0 -5.1 19.1 66 66 A R S S+ 0 0 104 -19,-0.6 2,-0.1 6,-0.1 -18,-0.1 0.330 71.6 85.0-113.0 3.3 12.2 -7.9 21.4 67 67 A C S S- 0 0 19 1,-0.2 -56,-0.1 5,-0.1 2,-0.1 -0.353 94.1 -77.1 -91.7 179.9 13.6 -5.7 24.1 68 68 A Y >> - 0 0 142 -56,-0.1 3,-2.9 -2,-0.1 4,-0.7 -0.418 45.8-100.0 -80.9 158.3 11.5 -4.3 26.9 69 69 A M G >4 S+ 0 0 2 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.834 121.9 56.2 -41.9 -48.4 9.1 -1.4 26.5 70 70 A N G 34 S+ 0 0 84 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.631 114.8 40.9 -64.3 -12.4 11.6 1.1 28.1 71 71 A E G X4 S+ 0 0 76 -3,-2.9 3,-1.9 1,-0.1 4,-0.4 0.362 80.2 111.1-114.3 0.7 14.1 0.0 25.5 72 72 A S T XX S+ 0 0 0 -3,-1.4 3,-1.9 -4,-0.7 4,-0.8 0.865 71.2 61.1 -41.9 -51.2 11.8 -0.2 22.4 73 73 A G H 3> S+ 0 0 0 -4,-0.4 4,-1.9 44,-0.3 -1,-0.3 0.730 91.3 65.7 -53.9 -27.8 13.4 2.8 20.7 74 74 A R H <4 S+ 0 0 160 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.652 104.9 43.9 -74.5 -12.2 16.8 1.3 20.4 75 75 A Q H <> S+ 0 0 25 -3,-1.9 4,-0.6 -4,-0.4 -1,-0.2 0.597 111.0 55.2-102.1 -15.0 15.7 -1.4 18.1 76 76 A I H X S+ 0 0 2 -4,-0.8 4,-2.9 -3,-0.2 5,-0.2 0.889 101.4 55.8 -83.0 -42.4 13.6 0.9 15.9 77 77 A G H X S+ 0 0 15 -4,-1.9 4,-1.6 1,-0.2 -2,-0.1 0.951 112.4 41.0 -55.3 -55.0 16.3 3.4 15.2 78 78 A P H > S+ 0 0 49 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.814 115.3 54.7 -63.4 -28.6 18.7 0.8 13.6 79 79 A L H X S+ 0 0 1 -4,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.891 103.8 53.2 -70.5 -40.3 15.6 -0.7 12.0 80 80 A A H <>S+ 0 0 9 -4,-2.9 5,-3.0 1,-0.2 -1,-0.2 0.838 112.8 45.9 -62.9 -34.8 14.7 2.6 10.4 81 81 A K H ><5S+ 0 0 164 -4,-1.6 3,-2.4 3,-0.2 -2,-0.2 0.951 104.9 56.7 -74.4 -51.7 18.2 2.8 9.0 82 82 A F H 3<5S+ 0 0 112 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.854 119.6 34.4 -48.0 -39.5 18.5 -0.8 7.6 83 83 A Y T 3<5S- 0 0 61 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.280 110.8-121.3-100.6 10.6 15.3 -0.1 5.6 84 84 A S T < 5 + 0 0 103 -3,-2.4 2,-0.5 1,-0.2 -3,-0.2 0.962 52.0 163.1 45.6 71.1 16.1 3.6 4.9 85 85 A V < - 0 0 12 -5,-3.0 -1,-0.2 -82,-0.1 -80,-0.1 -0.984 34.7-134.4-121.9 124.2 12.9 4.9 6.5 86 86 A A > - 0 0 51 -2,-0.5 3,-2.0 -82,-0.2 4,-0.0 -0.483 25.9-115.8 -73.6 148.8 12.6 8.6 7.5 87 87 A P G > S+ 0 0 51 0, 0.0 3,-1.8 0, 0.0 44,-0.4 0.833 115.8 64.4 -53.2 -32.8 11.2 9.2 11.0 88 88 A A G 3 S+ 0 0 46 1,-0.3 43,-0.2 42,-0.2 21,-0.0 0.785 101.5 50.5 -62.2 -26.5 8.2 10.9 9.3 89 89 A N G < S+ 0 0 18 -3,-2.0 -83,-1.7 41,-0.1 2,-0.4 0.161 86.7 106.9 -99.1 18.0 7.3 7.6 7.7 90 90 A I E < -b 6 0A 0 -3,-1.8 41,-2.7 39,-0.2 2,-0.5 -0.822 50.4-165.9 -97.6 136.8 7.5 5.6 10.9 91 91 A I E -be 7 131A 0 -85,-2.7 -83,-3.7 -2,-0.4 2,-0.5 -0.980 1.5-168.1-124.8 118.4 4.1 4.5 12.4 92 92 A V E -be 8 132A 0 39,-2.7 41,-2.0 -2,-0.5 2,-0.4 -0.938 8.4-152.6-114.7 125.7 4.0 3.2 15.9 93 93 A I E +be 9 133A 0 -85,-3.3 -83,-2.0 -2,-0.5 2,-0.3 -0.746 30.3 159.4 -90.7 136.2 0.8 1.5 17.3 94 94 A H E - e 0 134A 3 39,-2.3 41,-2.9 -2,-0.4 2,-0.1 -0.993 46.9-100.4-162.8 152.3 0.3 1.8 21.0 95 95 A D E - e 0 135A 2 -2,-0.3 2,-0.5 39,-0.2 41,-0.2 -0.443 43.7-149.2 -66.1 144.0 -2.0 1.7 24.0 96 96 A D E > - e 0 136A 8 39,-2.6 41,-1.9 1,-0.1 3,-0.9 -0.964 21.2-167.8-127.9 121.3 -3.0 5.2 24.9 97 97 A L T 3 S+ 0 0 18 -2,-0.5 -1,-0.1 16,-0.3 4,-0.1 0.835 90.4 58.5 -70.4 -34.3 -3.8 6.5 28.4 98 98 A D T 3 S+ 0 0 70 15,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.394 99.2 71.1 -77.7 3.3 -5.2 9.8 27.2 99 99 A L S < S- 0 0 18 -3,-0.9 39,-3.0 39,-0.2 38,-1.1 -0.943 87.1-117.4-119.9 141.6 -7.8 8.0 25.1 100 100 A E > - 0 0 121 -2,-0.4 3,-2.7 37,-0.2 36,-0.2 -0.481 51.5 -61.9 -82.9 153.7 -10.7 6.1 26.6 101 101 A F T 3 S+ 0 0 63 1,-0.3 36,-0.3 36,-0.2 -1,-0.2 0.107 119.7 2.1 -34.3 120.5 -11.3 2.4 26.3 102 102 A G T 3 S+ 0 0 19 34,-1.9 2,-0.4 1,-0.3 -1,-0.3 0.289 93.9 131.6 84.5 -10.5 -11.8 1.2 22.7 103 103 A R < - 0 0 103 -3,-2.7 33,-3.7 32,-0.1 2,-0.4 -0.613 39.8-161.2 -79.0 131.1 -11.3 4.6 21.2 104 104 A I E +F 135 0A 32 -2,-0.4 2,-0.4 31,-0.2 31,-0.2 -0.944 10.4 179.1-118.2 133.3 -8.9 4.7 18.3 105 105 A R E -F 134 0A 111 29,-2.6 29,-3.2 -2,-0.4 2,-0.2 -0.986 21.6-144.0-138.5 132.3 -7.1 7.7 16.9 106 106 A L E +F 133 0A 61 -2,-0.4 2,-0.3 27,-0.2 27,-0.2 -0.605 33.7 166.5 -84.5 150.2 -4.6 8.3 14.1 107 107 A K E -F 132 0A 66 25,-2.0 25,-3.7 -2,-0.2 2,-0.5 -0.941 28.2-153.1-167.0 144.1 -2.0 11.0 14.9 108 108 A I E -F 131 0A 93 -2,-0.3 23,-0.2 23,-0.3 21,-0.1 -0.980 66.1 -17.4-126.4 121.8 1.3 12.4 13.7 109 109 A G S S+ 0 0 9 21,-2.2 2,-0.3 -2,-0.5 20,-0.2 0.220 82.7 100.1 69.5 161.5 3.7 14.2 16.0 110 110 A G - 0 0 36 -3,-0.1 -1,-0.1 2,-0.0 20,-0.1 -0.880 69.5 -16.8 127.1-159.2 2.9 15.5 19.4 111 111 A G - 0 0 38 -2,-0.3 -2,-0.0 1,-0.1 7,-0.0 -0.268 48.9-123.9 -82.7 170.2 3.3 14.3 23.0 112 112 A E > - 0 0 38 -2,-0.1 3,-1.4 6,-0.0 6,-0.2 0.611 32.9-136.6 -87.0 -16.0 4.1 10.9 24.4 113 113 A G T 3 - 0 0 24 1,-0.2 -16,-0.3 -17,-0.1 -15,-0.2 0.725 63.9 -64.1 66.9 20.4 1.0 10.7 26.6 114 114 A G T 3 S+ 0 0 60 1,-0.3 2,-0.5 -17,-0.1 -1,-0.2 0.556 95.9 142.6 80.6 8.0 3.1 9.3 29.5 115 115 A H <> - 0 0 9 -3,-1.4 4,-1.8 1,-0.1 -1,-0.3 -0.730 44.6-151.6 -87.0 121.7 3.9 6.1 27.6 116 116 A N H > S+ 0 0 25 -2,-0.5 4,-1.5 1,-0.2 -1,-0.1 0.690 93.5 59.3 -65.7 -20.1 7.5 4.8 28.3 117 117 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.1 -44,-0.3 0.964 106.3 46.1 -71.6 -52.0 7.7 3.2 24.9 118 118 A L H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.896 109.8 54.6 -55.6 -45.2 7.1 6.4 23.0 119 119 A R H X S+ 0 0 127 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.931 107.9 50.1 -55.6 -45.3 9.6 8.2 25.2 120 120 A S H X S+ 0 0 20 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.888 111.9 49.2 -59.8 -38.9 12.2 5.6 24.2 121 121 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.899 110.1 48.7 -68.9 -43.2 11.3 6.1 20.6 122 122 A V H X>S+ 0 0 19 -4,-2.9 4,-2.4 1,-0.2 5,-1.0 0.945 111.6 49.7 -62.0 -47.7 11.6 9.9 20.7 123 123 A A H <5S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.728 113.9 47.7 -63.5 -23.3 15.0 9.7 22.4 124 124 A A H <5S+ 0 0 46 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.783 119.8 34.9 -89.1 -30.8 16.1 7.2 19.8 125 125 A L H <5S- 0 0 31 -4,-2.0 -2,-0.2 2,-0.2 -3,-0.2 0.586 97.4-131.5 -97.9 -15.1 14.9 9.2 16.7 126 126 A G T <5S+ 0 0 70 -4,-2.4 2,-0.3 -5,-0.2 -3,-0.2 0.853 79.8 69.7 66.4 32.0 15.6 12.6 18.1 127 127 A T < - 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