==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-AUG-11 3TCK . COMPND 2 MOLECULE: PEPTIDYL-TRNA HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.SELVARAJ,R.AHMAD,U.VARSHNEY,M.VIJAYAN . 188 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 . 12 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 1 1 0 0 0 0 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 1 0 0 1 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 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 2 A A 0 0 97 0, 0.0 87,-0.0 0, 0.0 86,-0.0 0.000 360.0 360.0 360.0 -34.1 -1.8 -2.6 4.0 2 3 A E + 0 0 144 1,-0.1 82,-0.1 83,-0.0 2,-0.1 -0.589 360.0 82.6 124.6 -90.5 -1.5 1.1 2.4 3 4 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 82,-0.2 -0.472 62.7-145.3 -68.1 145.4 -2.6 4.5 3.8 4 5 A L - 0 0 6 54,-0.2 2,-0.4 80,-0.1 85,-0.2 -0.954 17.2-173.1-120.6 139.4 -0.1 6.0 6.2 5 6 A L E -a 89 0A 0 83,-1.5 85,-2.7 -2,-0.4 2,-0.6 -0.982 4.5-170.2-137.0 122.2 -0.5 8.1 9.3 6 7 A V E -ab 90 61A 1 54,-3.0 56,-2.8 -2,-0.4 2,-0.5 -0.945 12.5-169.8-112.1 118.0 2.2 9.7 11.4 7 8 A V E -ab 91 62A 1 83,-3.0 85,-3.3 -2,-0.6 2,-0.4 -0.924 9.3-160.0-113.8 131.8 1.0 11.2 14.7 8 9 A G E -a 92 0A 0 54,-2.4 2,-0.2 -2,-0.5 85,-0.2 -0.906 17.8-141.6-105.8 133.9 3.1 13.4 16.9 9 10 A L + 0 0 0 83,-1.9 16,-1.2 -2,-0.4 15,-0.5 -0.659 37.8 120.0 -98.5 154.1 1.9 13.6 20.6 10 11 A G - 0 0 0 -2,-0.2 12,-0.2 14,-0.2 56,-0.1 -0.919 55.5 -90.4 169.4 166.5 1.9 16.7 22.8 11 12 A N - 0 0 18 5,-0.3 56,-0.1 -2,-0.3 2,-0.1 -0.626 45.5-114.0 -93.4 156.5 -0.2 19.1 24.9 12 13 A P + 0 0 45 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 -0.374 67.9 69.9 -86.6 171.4 -1.6 22.2 23.3 13 14 A G S >> S- 0 0 51 1,-0.1 3,-1.7 2,-0.1 4,-0.8 0.216 82.2-100.4 98.2 141.3 -0.7 25.8 24.1 14 15 A A T 34 S+ 0 0 100 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.734 121.2 63.7 -65.1 -21.4 2.4 27.9 23.4 15 16 A N T 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.614 107.0 40.9 -79.0 -12.1 3.4 27.2 27.0 16 17 A Y T X4 S+ 0 0 91 -3,-1.7 3,-0.7 2,-0.1 -5,-0.3 0.509 88.3 91.5-109.7 -10.2 3.6 23.4 26.4 17 18 A A T 3< S+ 0 0 50 -4,-0.8 9,-0.2 1,-0.2 -2,-0.1 0.754 92.3 42.1 -57.6 -29.2 5.3 23.5 23.0 18 19 A R T 3 S+ 0 0 192 -4,-0.3 135,-0.7 -3,-0.0 -1,-0.2 0.636 90.9 110.8 -95.0 -16.2 8.8 23.4 24.5 19 20 A T B X S-G 152 0B 5 -3,-0.7 3,-2.1 133,-0.2 133,-0.3 -0.143 80.1-112.1 -62.2 155.4 8.1 20.8 27.2 20 21 A R G > S+ 0 0 8 131,-2.7 3,-0.9 128,-0.3 130,-0.2 0.737 115.3 61.9 -56.5 -27.9 9.6 17.3 27.1 21 22 A H G 3 S+ 0 0 6 128,-2.0 -1,-0.3 130,-0.3 3,-0.2 0.423 97.1 60.7 -82.7 2.2 6.1 15.8 26.6 22 23 A N G X> + 0 0 2 -3,-2.1 4,-2.0 -12,-0.2 3,-0.6 0.176 62.4 111.0-113.6 15.3 5.8 17.7 23.3 23 24 A L H <> S+ 0 0 3 -3,-0.9 4,-2.8 1,-0.2 5,-0.3 0.881 75.3 62.1 -55.4 -37.8 8.7 16.2 21.3 24 25 A G H 3> S+ 0 0 0 -15,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.899 105.0 45.6 -54.9 -44.0 6.2 14.5 19.1 25 26 A F H <> S+ 0 0 19 -16,-1.2 4,-3.2 -3,-0.6 5,-0.3 0.970 110.7 51.7 -63.9 -55.3 4.8 17.8 18.0 26 27 A V H X S+ 0 0 55 -4,-2.0 4,-2.3 1,-0.3 -2,-0.2 0.905 113.9 44.9 -48.9 -47.2 8.2 19.4 17.4 27 28 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.3 0.832 112.0 53.6 -67.3 -31.9 9.1 16.4 15.2 28 29 A A H X S+ 0 0 1 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.972 110.1 45.2 -65.5 -53.0 5.7 16.5 13.5 29 30 A D H X S+ 0 0 72 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.896 111.3 55.3 -55.3 -43.1 6.2 20.2 12.6 30 31 A L H X S+ 0 0 31 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.900 109.7 45.2 -57.1 -44.4 9.7 19.3 11.5 31 32 A L H X S+ 0 0 7 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.844 111.1 52.4 -70.4 -34.1 8.4 16.7 9.1 32 33 A A H <>S+ 0 0 3 -4,-2.4 5,-2.6 1,-0.2 -2,-0.2 0.880 110.8 49.2 -68.2 -36.1 5.6 19.0 7.8 33 34 A A H ><5S+ 0 0 75 -4,-2.5 3,-1.6 -5,-0.2 -2,-0.2 0.927 109.1 52.8 -66.1 -44.7 8.3 21.5 7.1 34 35 A R H 3<5S+ 0 0 79 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.913 115.2 39.4 -55.2 -43.3 10.4 19.0 5.3 35 36 A L T 3<5S- 0 0 39 -4,-1.9 18,-0.3 2,-0.1 -1,-0.3 0.138 112.9-115.3-101.8 15.2 7.7 17.9 3.1 36 37 A G T < 5 + 0 0 71 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.643 67.0 129.7 62.5 31.1 6.3 21.3 2.5 37 38 A A < - 0 0 20 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.2 -0.866 44.2-144.1-119.9 156.2 2.9 21.0 4.1 38 39 A K - 0 0 143 -2,-0.3 13,-0.3 13,-0.1 2,-0.2 -0.845 27.7-106.9-116.6 145.2 1.0 23.1 6.5 39 40 A F - 0 0 30 -2,-0.4 2,-0.3 11,-0.1 11,-0.2 -0.441 36.7-172.6 -72.1 138.7 -1.3 21.8 9.2 40 41 A K E -C 49 0A 109 9,-2.7 9,-2.7 -2,-0.2 2,-0.1 -0.902 32.5 -91.2-128.5 157.3 -5.0 22.4 8.7 41 42 A A E -C 48 0A 76 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.392 30.8-154.4 -66.8 142.5 -8.0 21.8 10.9 42 43 A H >> - 0 0 17 5,-1.3 4,-2.9 1,-0.1 3,-0.8 -0.922 8.3-172.4-121.2 100.4 -9.6 18.4 10.6 43 44 A K T 34 S+ 0 0 177 -2,-0.6 -1,-0.1 1,-0.2 5,-0.1 0.677 80.7 62.0 -68.6 -17.9 -13.3 18.7 11.6 44 45 A R T 34 S+ 0 0 173 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.773 122.7 17.3 -79.4 -26.4 -13.8 14.9 11.5 45 46 A S T <4 S- 0 0 12 -3,-0.8 -2,-0.2 2,-0.3 33,-0.1 0.585 96.0-124.4-117.4 -20.7 -11.3 14.2 14.3 46 47 A G S < S+ 0 0 29 -4,-2.9 2,-0.2 1,-0.4 -3,-0.1 0.276 78.5 107.2 91.0 -11.5 -10.8 17.6 15.9 47 48 A A S S- 0 0 0 -5,-0.2 -5,-1.3 27,-0.2 2,-0.4 -0.478 72.7-109.3 -95.8 166.2 -7.1 17.3 15.2 48 49 A E E -CD 41 63A 46 15,-2.1 15,-2.3 -7,-0.2 2,-0.3 -0.810 33.5-162.7-100.3 140.0 -4.9 19.1 12.7 49 50 A V E -CD 40 62A 8 -9,-2.7 -9,-2.7 -2,-0.4 2,-0.4 -0.885 15.9-162.8-125.6 154.3 -3.4 17.5 9.7 50 51 A A E - D 0 61A 1 11,-3.2 11,-3.5 -2,-0.3 2,-0.4 -0.995 16.7-157.6-130.1 133.2 -0.6 18.0 7.1 51 52 A T E + D 0 60A 88 -2,-0.4 2,-0.3 -13,-0.3 9,-0.2 -0.918 35.1 100.6-119.6 144.0 -0.6 16.0 3.9 52 53 A G E - D 0 59A 21 7,-1.1 7,-3.0 -2,-0.4 2,-0.3 -0.950 55.9 -90.4 174.6-165.2 2.3 15.3 1.5 53 54 A R E - D 0 58A 150 -18,-0.3 2,-0.8 -2,-0.3 5,-0.2 -0.998 9.6-144.9-144.5 141.9 4.7 12.5 0.6 54 55 A S E > S- D 0 57A 20 3,-1.7 3,-0.9 -2,-0.3 -19,-0.0 -0.875 89.7 -24.7-103.9 100.6 8.1 11.2 1.6 55 56 A A T 3 S- 0 0 97 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.741 131.0 -39.7 68.5 27.9 9.8 9.8 -1.5 56 57 A G T 3 S+ 0 0 66 1,-0.3 2,-0.5 0, 0.0 -1,-0.2 0.066 112.2 117.0 111.1 -22.4 6.7 9.0 -3.5 57 58 A R E < - D 0 54A 100 -3,-0.9 -3,-1.7 1,-0.1 -1,-0.3 -0.710 66.7-118.2 -93.4 130.1 4.7 7.7 -0.5 58 59 A S E - D 0 53A 63 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.289 36.2-174.3 -60.1 130.1 1.5 9.3 0.7 59 60 A L E - D 0 52A 6 -7,-3.0 -7,-1.1 -56,-0.1 2,-0.4 -0.874 23.7-159.6-127.3 160.3 1.6 10.6 4.2 60 61 A V E - D 0 51A 14 -2,-0.3 -54,-3.0 -9,-0.2 2,-0.5 -0.931 15.6-164.6-139.0 106.4 -0.8 12.1 6.7 61 62 A L E +bD 6 50A 4 -11,-3.5 -11,-3.2 -2,-0.4 2,-0.3 -0.860 16.8 179.4 -95.1 128.3 0.9 14.0 9.4 62 63 A A E -bD 7 49A 0 -56,-2.8 -54,-2.4 -2,-0.5 -13,-0.2 -0.958 24.3-168.5-136.5 152.6 -1.3 14.8 12.4 63 64 A K E - D 0 48A 19 -15,-2.3 -15,-2.1 -2,-0.3 -54,-0.1 -1.000 29.2-125.0-133.2 130.1 -1.2 16.5 15.8 64 65 A P - 0 0 1 0, 0.0 -17,-0.1 0, 0.0 7,-0.1 -0.365 11.4-152.0 -71.0 160.4 -4.0 16.0 18.3 65 66 A R + 0 0 114 6,-0.1 2,-0.2 2,-0.1 3,-0.1 0.213 66.7 76.2-118.5 15.2 -5.5 19.3 19.5 66 67 A C S S- 0 0 25 1,-0.2 -56,-0.2 -56,-0.1 5,-0.1 -0.591 96.8 -62.4-116.0 177.6 -6.7 18.1 22.9 67 68 A Y > - 0 0 164 -2,-0.2 3,-1.4 -56,-0.1 -1,-0.2 -0.251 56.7-107.2 -57.0 150.1 -5.1 17.4 26.3 68 69 A M G > S+ 0 0 1 1,-0.3 3,-2.3 2,-0.2 4,-0.2 0.869 116.5 63.3 -47.8 -45.8 -2.6 14.5 26.0 69 70 A N G 3 S+ 0 0 74 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.809 103.3 49.1 -51.1 -36.0 -4.9 12.1 27.9 70 71 A E G X> S+ 0 0 51 -3,-1.4 3,-1.2 1,-0.2 4,-0.6 0.257 72.8 118.1 -91.2 12.2 -7.5 12.3 25.1 71 72 A S H X> S+ 0 0 0 -3,-2.3 4,-2.5 1,-0.3 3,-1.6 0.882 73.7 53.3 -42.7 -51.8 -5.1 11.7 22.3 72 73 A G H 3> S+ 0 0 1 -3,-0.4 4,-2.6 1,-0.3 -1,-0.3 0.775 94.5 67.3 -58.5 -32.0 -6.9 8.5 21.2 73 74 A R H <4 S+ 0 0 172 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.717 115.9 29.7 -64.4 -19.0 -10.3 10.1 21.0 74 75 A Q H S+ 0 0 51 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.842 112.4 55.2 -62.4 -30.2 -11.3 8.9 14.3 78 79 A L H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.900 108.4 44.2 -67.9 -46.2 -8.3 9.9 12.3 79 80 A A H <>S+ 0 0 4 -4,-2.6 5,-3.6 1,-0.2 -1,-0.2 0.859 115.7 50.3 -67.6 -35.5 -7.2 6.4 11.4 80 81 A K H ><5S+ 0 0 178 -4,-2.0 3,-1.2 -5,-0.3 -2,-0.2 0.893 106.8 55.3 -68.2 -41.4 -10.8 5.6 10.7 81 82 A F H 3<5S+ 0 0 99 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.903 115.9 35.6 -58.8 -46.3 -11.1 8.6 8.4 82 83 A Y T 3<5S- 0 0 61 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.148 111.1-114.2 -97.1 19.1 -8.2 7.6 6.2 83 84 A S T < 5 + 0 0 98 -3,-1.2 2,-0.6 1,-0.2 -3,-0.2 0.879 58.4 168.6 50.6 42.9 -8.9 3.8 6.4 84 85 A V < - 0 0 10 -5,-3.6 -1,-0.2 -6,-0.2 -80,-0.1 -0.791 26.9-145.5 -96.7 117.2 -5.6 3.5 8.3 85 86 A A > - 0 0 38 -2,-0.6 3,-2.1 -82,-0.2 4,-0.2 -0.483 24.4-115.0 -77.6 147.1 -4.7 0.2 10.0 86 87 A P G > S+ 0 0 41 0, 0.0 3,-2.9 0, 0.0 44,-0.6 0.871 114.2 61.8 -48.2 -45.7 -2.7 0.2 13.2 87 88 A A G 3 S+ 0 0 53 1,-0.3 42,-0.1 42,-0.2 43,-0.0 0.762 108.0 46.7 -55.4 -22.8 0.3 -1.6 11.7 88 89 A N G < S+ 0 0 23 -3,-2.1 -83,-1.5 41,-0.1 2,-0.4 0.288 91.4 99.6-102.8 7.4 0.5 1.5 9.5 89 90 A I E < -a 5 0A 0 -3,-2.9 41,-2.8 -4,-0.2 2,-0.5 -0.813 52.7-167.7 -95.3 138.4 0.1 4.1 12.2 90 91 A I E -ae 6 130A 1 -85,-2.7 -83,-3.0 -2,-0.4 2,-0.5 -0.958 1.1-168.9-128.0 111.5 3.3 5.7 13.5 91 92 A V E -ae 7 131A 1 39,-2.5 41,-2.5 -2,-0.5 2,-0.4 -0.873 9.0-151.1-106.8 133.8 3.2 7.7 16.7 92 93 A I E +ae 8 132A 0 -85,-3.3 -83,-1.9 -2,-0.5 2,-0.3 -0.836 31.4 149.8 -99.6 136.3 6.2 9.9 17.7 93 94 A H E - e 0 133A 1 39,-2.2 41,-2.2 -2,-0.4 2,-0.2 -0.997 47.5 -95.1-166.0 159.3 6.7 10.5 21.4 94 95 A D E - e 0 134A 1 -2,-0.3 2,-0.5 39,-0.2 41,-0.2 -0.504 37.0-150.5 -75.9 145.1 9.0 11.1 24.3 95 96 A D E > - e 0 135A 5 39,-1.9 41,-1.8 -2,-0.2 3,-1.4 -0.945 15.3-164.1-129.2 114.2 10.0 8.1 26.2 96 97 A L T 3 S+ 0 0 8 16,-0.6 -1,-0.1 -2,-0.5 4,-0.1 0.708 90.3 59.4 -63.9 -21.5 10.9 8.1 29.9 97 98 A D T 3 S+ 0 0 84 15,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.397 92.6 76.5 -93.0 4.7 12.6 4.7 29.7 98 99 A L S < S- 0 0 21 -3,-1.4 39,-1.6 39,-0.2 38,-0.4 -0.878 92.1 -97.4-115.2 147.3 15.2 5.7 27.1 99 100 A E > - 0 0 97 -2,-0.4 3,-2.6 36,-0.2 36,-0.2 -0.274 60.4 -81.1 -56.8 145.7 18.4 7.7 27.7 100 101 A F T 3 S+ 0 0 49 1,-0.3 36,-0.3 36,-0.3 -1,-0.2 -0.253 119.2 10.9 -51.2 130.6 17.9 11.4 26.8 101 102 A G T 3 S+ 0 0 0 34,-2.9 2,-0.4 1,-0.2 -1,-0.3 0.215 92.9 131.6 85.3 -17.1 18.4 11.7 23.1 102 103 A R < - 0 0 41 -3,-2.6 33,-3.3 84,-0.1 2,-0.5 -0.579 41.6-157.8 -75.6 127.4 18.3 7.9 22.4 103 104 A I E +F 134 0A 14 -2,-0.4 2,-0.3 82,-0.3 31,-0.2 -0.924 16.3 170.9-111.8 120.2 15.9 7.0 19.5 104 105 A R E -F 133 0A 37 29,-1.5 29,-2.4 -2,-0.5 2,-0.4 -0.955 17.8-146.8-127.3 146.4 14.6 3.5 19.3 105 106 A L E +F 132 0A 5 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.896 27.8 141.8-117.0 143.1 11.8 2.1 17.0 106 107 A K E -F 131 0A 49 25,-1.6 25,-3.3 -2,-0.4 2,-0.4 -0.992 40.7-127.9-168.6 167.6 9.3 -0.6 17.5 107 108 A I E S-F 130 0A 93 -2,-0.3 23,-0.2 23,-0.3 21,-0.2 -0.984 82.0 -4.1-122.6 132.4 5.8 -2.0 17.1 108 109 A G S S+ 0 0 4 21,-1.4 2,-0.1 19,-1.0 20,-0.1 -0.390 79.0 114.5 81.0-162.5 4.0 -3.1 20.2 109 110 A G S S- 0 0 48 -2,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.393 71.9 -42.8 89.7-172.1 5.6 -3.2 23.6 110 111 A G - 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