==== 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 2Z2I . 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 . 179 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 10.6 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 . 13 7.3 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 . 49 27.4 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 2 1 0 0 0 0 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 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 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 1 A M 0 0 149 0, 0.0 58,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.9 5.6 6.6 -41.1 2 2 A A + 0 0 98 56,-0.1 57,-0.0 2,-0.1 56,-0.0 0.644 360.0 109.7 -90.0 -17.0 8.7 4.5 -41.3 3 3 A E S S- 0 0 93 1,-0.1 56,-0.3 55,-0.0 2,-0.1 -0.319 74.0-115.7 -61.4 137.0 9.8 5.4 -37.7 4 4 A P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 82,-0.2 -0.416 21.8-141.7 -75.3 151.2 9.5 2.5 -35.3 5 5 A L E -a 60 0A 5 54,-1.6 56,-2.3 -2,-0.1 2,-0.6 -0.936 7.0-154.7-114.3 135.9 7.0 2.6 -32.4 6 6 A L E -ab 61 90A 0 83,-2.1 85,-3.2 -2,-0.4 2,-0.6 -0.938 6.4-168.8-115.9 113.1 7.9 1.2 -28.9 7 7 A V E -ab 62 91A 0 54,-2.7 56,-2.5 -2,-0.6 2,-0.5 -0.899 10.2-171.0-101.2 120.5 5.0 0.1 -26.7 8 8 A V E -ab 63 92A 0 83,-3.2 85,-3.1 -2,-0.6 2,-0.4 -0.949 11.2-160.7-118.2 129.3 6.1 -0.6 -23.1 9 9 A G E - b 0 93A 0 54,-2.5 2,-0.3 -2,-0.5 85,-0.2 -0.880 18.3-140.1-103.3 138.3 4.0 -2.2 -20.4 10 10 A L + 0 0 0 83,-1.9 16,-1.1 -2,-0.4 15,-0.5 -0.756 38.7 119.9-102.1 148.5 5.2 -1.6 -16.8 11 11 A G - 0 0 0 -2,-0.3 12,-0.2 14,-0.2 7,-0.1 -0.939 54.5 -89.7 172.6 164.9 5.2 -4.1 -14.0 12 12 A N - 0 0 16 -2,-0.3 56,-0.1 5,-0.2 2,-0.1 -0.607 45.4-110.9 -90.9 154.4 7.1 -6.1 -11.4 13 13 A P + 0 0 38 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.413 69.6 48.2 -82.9 161.3 8.6 -9.6 -12.2 14 14 A G S >> S- 0 0 54 1,-0.1 3,-1.0 2,-0.1 4,-0.8 0.066 88.0 -84.8 95.9 154.9 7.4 -12.9 -10.7 15 15 A A H >> S+ 0 0 95 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.852 119.5 68.5 -64.5 -35.2 4.1 -14.7 -10.2 16 16 A N H 34 S+ 0 0 146 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.774 110.9 32.4 -56.2 -27.9 3.6 -12.9 -7.0 17 17 A Y H X4 S+ 0 0 76 -3,-1.0 3,-1.5 -4,-0.2 -5,-0.2 0.495 88.9 99.4-109.3 -3.3 3.0 -9.6 -8.9 18 18 A A H << S+ 0 0 49 -4,-0.8 -2,-0.1 -3,-0.7 -1,-0.1 0.818 94.2 33.2 -52.7 -38.9 1.5 -10.9 -12.1 19 19 A R T 3< S+ 0 0 184 -4,-0.5 135,-0.8 -3,-0.1 -1,-0.3 0.305 94.8 115.7-103.9 10.0 -2.1 -10.1 -11.1 20 20 A T B X S-G 153 0B 2 -3,-1.5 3,-1.4 133,-0.2 133,-0.2 -0.295 76.8-110.8 -77.5 164.5 -1.4 -7.0 -9.0 21 21 A R G > S+ 0 0 6 131,-1.9 3,-1.5 128,-0.3 130,-0.2 0.877 115.9 58.4 -60.5 -42.2 -2.6 -3.4 -9.8 22 22 A H G 3 S+ 0 0 10 128,-2.7 -1,-0.3 1,-0.3 3,-0.2 0.526 100.0 61.9 -68.1 -6.1 0.9 -2.2 -10.6 23 23 A N G X> + 0 0 3 -3,-1.4 4,-1.8 127,-0.2 3,-0.7 0.276 63.8 107.9-105.8 12.5 1.2 -4.9 -13.3 24 24 A L H <> S+ 0 0 4 -3,-1.5 4,-2.5 1,-0.2 5,-0.2 0.882 76.3 59.7 -55.6 -39.9 -1.7 -3.8 -15.6 25 25 A G H 3> S+ 0 0 0 -15,-0.5 4,-2.3 -3,-0.2 -1,-0.2 0.879 105.0 49.4 -55.3 -40.2 0.8 -2.6 -18.2 26 26 A F H <> S+ 0 0 22 -16,-1.1 4,-2.0 -3,-0.7 -1,-0.2 0.903 109.5 51.7 -65.6 -43.2 2.3 -6.1 -18.4 27 27 A V H X S+ 0 0 45 -4,-1.8 4,-1.9 -17,-0.2 -2,-0.2 0.903 113.3 43.7 -60.9 -43.1 -1.2 -7.6 -18.8 28 28 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.860 110.0 55.3 -71.9 -36.6 -2.0 -5.2 -21.7 29 29 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.876 109.7 47.7 -64.3 -35.8 1.4 -5.7 -23.3 30 30 A D H X S+ 0 0 67 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.924 110.5 51.5 -69.7 -43.1 0.7 -9.4 -23.4 31 31 A L H X S+ 0 0 37 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.943 111.6 47.5 -55.8 -50.5 -2.8 -8.9 -24.8 32 32 A L H X S+ 0 0 3 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.916 113.0 47.8 -58.4 -45.1 -1.3 -6.7 -27.5 33 33 A A H <>S+ 0 0 3 -4,-2.2 5,-2.4 2,-0.2 -1,-0.2 0.902 112.4 49.7 -63.4 -41.7 1.4 -9.3 -28.3 34 34 A A H ><5S+ 0 0 72 -4,-3.1 3,-2.4 3,-0.2 -2,-0.2 0.962 106.6 56.5 -60.7 -50.4 -1.2 -12.1 -28.3 35 35 A R H 3<5S+ 0 0 84 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.884 114.2 37.4 -49.6 -47.7 -3.4 -10.0 -30.7 36 36 A L T 3<5S- 0 0 50 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.023 111.9-118.0 -97.1 31.3 -0.6 -9.7 -33.3 37 37 A G T < 5 + 0 0 73 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.686 65.7 143.7 42.9 29.7 0.7 -13.2 -32.7 38 38 A A < - 0 0 20 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.2 -0.666 37.9-146.9 -96.0 153.4 4.1 -12.0 -31.5 39 39 A K - 0 0 125 -2,-0.3 13,-0.3 13,-0.2 2,-0.2 -0.970 17.7-114.4-125.1 136.7 6.1 -13.6 -28.7 40 40 A F - 0 0 28 -2,-0.4 2,-0.3 11,-0.2 11,-0.3 -0.434 34.6-177.9 -70.8 134.6 8.4 -12.0 -26.2 41 41 A K E -C 50 0A 117 9,-2.8 9,-3.0 -2,-0.2 2,-0.0 -0.936 35.7 -88.6-131.7 153.1 12.1 -12.8 -26.4 42 42 A A E -C 49 0A 72 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.333 32.1-157.9 -61.5 136.8 15.1 -11.8 -24.3 43 43 A H >> - 0 0 18 5,-2.2 4,-3.8 1,-0.1 3,-1.3 -0.911 7.2-173.2-118.5 99.0 16.8 -8.6 -25.5 44 44 A K T 34 S+ 0 0 178 -2,-0.6 -1,-0.1 1,-0.3 5,-0.1 0.591 79.4 65.3 -72.4 -10.1 20.4 -8.7 -24.1 45 45 A R T 34 S+ 0 0 171 3,-0.1 -1,-0.3 1,-0.1 37,-0.1 0.638 124.7 13.9 -83.9 -14.2 21.2 -5.2 -25.3 46 46 A S T <4 S- 0 0 13 -3,-1.3 -2,-0.2 2,-0.2 33,-0.1 0.603 94.0-125.9-127.9 -32.5 18.6 -3.8 -22.8 47 47 A G S < S+ 0 0 22 -4,-3.8 -3,-0.1 1,-0.4 28,-0.1 0.190 77.3 104.3 99.5 -16.6 17.7 -6.7 -20.5 48 48 A A S S- 0 0 0 -5,-0.3 -5,-2.2 27,-0.3 -1,-0.4 -0.252 74.9-109.2 -86.0-179.7 14.0 -6.4 -21.1 49 49 A E E -CD 42 64A 51 15,-2.2 15,-1.7 -7,-0.2 2,-0.3 -0.930 32.3-156.0-115.3 141.8 12.1 -8.8 -23.3 50 50 A V E -CD 41 63A 9 -9,-3.0 -9,-2.8 -2,-0.4 2,-0.4 -0.866 15.5-170.9-122.4 152.6 10.7 -7.8 -26.7 51 51 A A E - D 0 62A 1 11,-2.3 11,-3.5 -2,-0.3 2,-0.3 -0.997 18.3-156.5-136.0 129.4 7.9 -8.8 -29.1 52 52 A T E + D 0 61A 85 -2,-0.4 2,-0.3 -13,-0.3 9,-0.2 -0.825 28.7 114.9-115.9 154.1 7.7 -7.4 -32.6 53 53 A G E - D 0 60A 22 7,-2.3 7,-3.4 -2,-0.3 2,-0.4 -0.936 50.5 -83.5-178.5-161.3 4.9 -7.0 -35.2 54 54 A R E + D 0 59A 160 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.997 27.9 179.4-139.5 138.6 2.9 -4.5 -37.2 55 55 A S E > S- D 0 58A 22 3,-1.9 3,-1.8 -2,-0.4 -2,-0.0 -0.995 74.2 -6.1-140.0 130.5 -0.3 -2.4 -36.4 56 56 A A T 3 S- 0 0 59 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.846 130.4 -56.7 56.5 34.0 -2.1 0.1 -38.6 57 57 A G T 3 S+ 0 0 56 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.632 113.0 124.0 73.9 14.0 0.7 -0.4 -41.1 58 58 A R E < - D 0 55A 37 -3,-1.8 -3,-1.9 -54,-0.0 2,-0.4 -0.827 69.5-111.7-110.1 146.5 3.3 0.6 -38.5 59 59 A S E - D 0 54A 44 -58,-0.3 -54,-1.6 -2,-0.3 2,-0.4 -0.611 41.8-158.1 -72.7 129.0 6.4 -1.3 -37.3 60 60 A L E -aD 5 53A 2 -7,-3.4 -7,-2.3 -2,-0.4 2,-0.5 -0.935 20.4-174.3-120.7 132.9 5.7 -2.2 -33.7 61 61 A V E -aD 6 52A 4 -56,-2.3 -54,-2.7 -2,-0.4 2,-0.3 -0.948 11.5-165.4-124.7 110.0 8.0 -3.1 -30.9 62 62 A L E -aD 7 51A 3 -11,-3.5 -11,-2.3 -2,-0.5 2,-0.3 -0.713 14.0-178.4 -92.9 143.9 6.4 -4.3 -27.7 63 63 A A E -aD 8 50A 0 -56,-2.5 -54,-2.5 -2,-0.3 -13,-0.2 -0.996 24.8-172.9-149.2 151.6 8.4 -4.5 -24.5 64 64 A K E - D 0 49A 20 -15,-1.7 -15,-2.2 -2,-0.3 -54,-0.1 -0.973 31.1-125.9-140.2 119.5 8.3 -5.4 -20.8 65 65 A P - 0 0 1 0, 0.0 -17,-0.1 0, 0.0 7,-0.1 -0.294 10.9-151.7 -60.7 154.9 11.3 -4.6 -18.5 66 66 A R S S+ 0 0 103 6,-0.1 2,-0.1 2,-0.1 -18,-0.1 0.476 72.2 75.9-107.7 -4.2 12.6 -7.7 -16.6 67 67 A C S S- 0 0 27 1,-0.2 -56,-0.1 5,-0.1 5,-0.1 -0.277 99.7 -65.3 -93.4-177.5 13.9 -5.8 -13.6 68 68 A Y > - 0 0 141 -56,-0.1 3,-2.5 -2,-0.1 4,-0.4 -0.348 50.0-104.7 -73.0 153.8 11.8 -4.3 -10.8 69 69 A M G > S+ 0 0 0 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.812 118.3 58.6 -42.9 -44.7 9.4 -1.4 -11.5 70 70 A N G 3 S+ 0 0 69 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.671 110.4 43.3 -64.2 -18.5 11.7 1.2 -9.9 71 71 A E G X S+ 0 0 69 -3,-2.5 3,-1.2 1,-0.1 4,-0.4 0.277 77.2 114.3-109.7 7.0 14.4 0.3 -12.4 72 72 A S T X> S+ 0 0 0 -3,-1.5 4,-1.9 -4,-0.4 3,-1.8 0.856 71.0 60.3 -45.0 -47.3 12.2 0.1 -15.5 73 73 A G H 3> S+ 0 0 0 -4,-0.3 4,-2.5 1,-0.3 -1,-0.3 0.842 92.9 63.3 -54.0 -39.5 13.9 3.1 -17.1 74 74 A R H <4 S+ 0 0 173 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.623 112.1 37.6 -65.9 -10.2 17.4 1.6 -17.2 75 75 A Q H <> S+ 0 0 26 -3,-1.8 4,-1.2 -4,-0.4 -27,-0.3 0.740 114.7 52.4-104.7 -35.8 16.1 -1.1 -19.5 76 76 A I H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.887 104.9 56.3 -68.1 -41.1 13.8 1.0 -21.6 77 77 A G H X S+ 0 0 16 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.966 109.9 42.6 -56.7 -57.4 16.4 3.7 -22.4 78 78 A P H > S+ 0 0 52 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.800 113.2 56.4 -60.5 -26.0 18.9 1.2 -23.9 79 79 A L H X S+ 0 0 0 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.925 106.0 48.2 -71.4 -44.4 16.0 -0.4 -25.7 80 80 A A H <>S+ 0 0 8 -4,-2.7 5,-2.5 1,-0.2 4,-0.4 0.888 110.8 52.5 -62.4 -38.5 14.9 2.8 -27.4 81 81 A K H ><5S+ 0 0 164 -4,-2.1 3,-0.9 3,-0.2 -1,-0.2 0.917 105.3 54.5 -63.6 -44.1 18.5 3.4 -28.4 82 82 A F H 3<5S+ 0 0 102 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.878 119.0 33.2 -57.5 -42.1 18.8 -0.0 -30.0 83 83 A Y T 3<5S- 0 0 58 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.336 107.1-125.9 -96.7 6.0 15.7 0.7 -32.2 84 84 A S T < 5 + 0 0 102 -3,-0.9 2,-0.6 -4,-0.4 -3,-0.2 0.940 48.5 167.3 48.9 53.5 16.5 4.4 -32.5 85 85 A V < - 0 0 9 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.898 33.4-131.2-102.6 123.7 13.0 5.3 -31.3 86 86 A A > - 0 0 51 -2,-0.6 3,-2.6 -82,-0.2 4,-0.2 -0.464 25.5-112.7 -70.4 143.9 12.5 8.9 -30.3 87 87 A P G > S+ 0 0 46 0, 0.0 3,-2.1 0, 0.0 44,-0.5 0.851 117.4 61.3 -43.6 -42.5 10.9 9.4 -26.9 88 88 A A G 3 S+ 0 0 53 1,-0.3 43,-0.2 42,-0.2 42,-0.1 0.747 101.1 52.7 -59.2 -26.2 7.8 10.8 -28.6 89 89 A N G < S+ 0 0 29 -3,-2.6 -83,-2.1 41,-0.1 2,-0.5 0.224 89.8 99.9 -95.3 13.5 7.3 7.5 -30.4 90 90 A I E < -b 6 0A 0 -3,-2.1 41,-2.0 -85,-0.2 2,-0.5 -0.881 53.3-169.7-101.9 129.1 7.4 5.6 -27.1 91 91 A I E -be 7 131A 0 -85,-3.2 -83,-3.2 -2,-0.5 2,-0.5 -0.972 2.3-166.6-120.0 116.6 4.1 4.6 -25.6 92 92 A V E -be 8 132A 0 39,-2.3 41,-2.3 -2,-0.5 2,-0.5 -0.912 8.9-149.9-112.5 129.5 4.0 3.2 -22.1 93 93 A I E +be 9 133A 0 -85,-3.1 -83,-1.9 -2,-0.5 2,-0.3 -0.814 30.4 159.2 -93.5 125.6 1.0 1.5 -20.6 94 94 A H E - e 0 134A 3 39,-2.3 41,-2.7 -2,-0.5 2,-0.1 -0.987 43.9-104.1-149.2 157.8 0.6 1.9 -16.9 95 95 A D E - e 0 135A 2 -2,-0.3 2,-0.4 -73,-0.2 41,-0.2 -0.494 38.9-150.4 -74.5 149.7 -1.9 1.7 -14.0 96 96 A D E > - e 0 136A 6 39,-2.5 41,-2.1 -2,-0.1 3,-1.0 -0.956 21.8-168.0-135.9 119.8 -3.0 5.2 -12.7 97 97 A L T 3 S+ 0 0 20 -2,-0.4 -1,-0.1 16,-0.3 4,-0.1 0.695 88.3 64.9 -71.8 -22.3 -4.0 6.2 -9.2 98 98 A D T 3 S+ 0 0 80 15,-0.1 2,-0.4 40,-0.1 -1,-0.2 0.375 95.3 69.7 -84.7 5.2 -5.3 9.5 -10.4 99 99 A L S < S- 0 0 17 -3,-1.0 39,-2.2 36,-0.1 38,-0.5 -0.954 91.7-100.6-125.0 144.2 -8.1 8.0 -12.5 100 100 A E > - 0 0 126 -2,-0.4 3,-2.6 37,-0.2 36,-0.2 -0.228 59.2 -76.5 -59.1 148.8 -11.2 6.1 -11.4 101 101 A F T 3 S+ 0 0 66 36,-0.3 36,-0.3 1,-0.3 -1,-0.2 -0.226 119.6 9.6 -49.0 121.5 -11.1 2.3 -11.6 102 102 A G T 3 S+ 0 0 16 34,-2.9 2,-0.5 1,-0.3 -1,-0.3 0.257 91.2 130.2 91.2 -13.0 -11.4 1.3 -15.3 103 103 A R < - 0 0 105 -3,-2.6 33,-3.1 32,-0.1 2,-0.5 -0.649 41.2-158.9 -80.4 126.8 -11.1 4.8 -16.8 104 104 A I E +F 135 0A 24 -2,-0.5 2,-0.3 31,-0.2 31,-0.2 -0.893 15.0 171.9-109.0 131.2 -8.6 4.9 -19.7 105 105 A R E -F 134 0A 122 29,-2.1 29,-3.0 -2,-0.5 2,-0.3 -0.975 22.0-137.4-138.1 152.3 -7.0 8.1 -20.8 106 106 A L E +F 133 0A 71 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.767 28.0 162.3-107.0 154.1 -4.2 9.1 -23.2 107 107 A K E -F 132 0A 67 25,-1.4 25,-1.9 -2,-0.3 2,-0.5 -0.956 30.6-144.1-171.1 146.2 -1.5 11.7 -22.7 108 108 A I E S-F 131 0A 96 -2,-0.3 23,-0.2 23,-0.2 21,-0.2 -0.981 75.3 -23.7-118.0 123.5 1.9 12.9 -23.8 109 109 A G S S+ 0 0 1 21,-1.6 2,-0.1 19,-0.7 20,-0.1 -0.335 82.6 118.5 73.7-157.9 4.2 14.3 -21.1 110 110 A G - 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