==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-FEB-13 4JC4 . COMPND 2 MOLECULE: PEPTIDYL-TRNA HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.SINGH,A.KUMAR,M.SINHA,A.BHUSHAN,P.KAUR,S.SHARMA,A.ARORA,T. . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 9.8 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 . 15 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.6 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 1 1 0 1 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 . 0 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 0 217 0, 0.0 2,-0.7 0, 0.0 179,-0.1 0.000 360.0 360.0 360.0 -23.2 -10.5 -40.1 6.7 2 2 A T - 0 0 53 178,-0.4 3,-0.1 86,-0.1 0, 0.0 -0.829 360.0-137.8-104.9 110.3 -10.7 -37.1 8.9 3 3 A A - 0 0 35 -2,-0.7 2,-0.4 1,-0.1 176,-0.2 -0.253 27.3-111.6 -52.6 147.6 -13.3 -34.5 8.3 4 4 A V + 0 0 2 174,-2.3 86,-0.2 173,-0.1 3,-0.1 -0.698 37.7 171.9 -86.2 132.9 -12.1 -30.9 8.5 5 5 A Q + 0 0 47 84,-2.6 56,-3.7 -2,-0.4 2,-0.4 0.567 65.9 38.0-111.9 -16.9 -13.6 -29.1 11.5 6 6 A L E -ab 61 90A 0 83,-2.0 85,-2.9 54,-0.2 2,-0.6 -0.978 54.1-174.5-137.3 127.9 -11.6 -25.9 11.3 7 7 A I E -ab 62 91A 2 54,-2.6 56,-2.9 -2,-0.4 2,-0.5 -0.973 15.1-166.5-118.8 122.6 -10.4 -23.8 8.4 8 8 A V E -ab 63 92A 0 83,-3.6 85,-3.4 -2,-0.6 2,-0.5 -0.913 8.3-161.7-107.7 132.4 -8.2 -21.0 9.4 9 9 A G E - b 0 93A 0 54,-2.6 17,-0.2 -2,-0.5 85,-0.2 -0.958 19.4-142.1-111.4 114.5 -7.2 -18.0 7.1 10 10 A L + 0 0 0 83,-2.4 16,-1.9 -2,-0.5 2,-0.3 -0.502 37.4 124.2 -76.5 147.1 -4.1 -16.1 8.2 11 11 A G - 0 0 2 14,-0.2 12,-0.2 56,-0.2 56,-0.1 -0.964 56.7 -92.4-174.2 177.2 -3.7 -12.4 7.9 12 12 A N - 0 0 17 -2,-0.3 2,-0.2 5,-0.2 8,-0.1 -0.926 42.8-125.5 -97.8 139.2 -2.9 -9.3 9.7 13 13 A P + 0 0 36 0, 0.0 3,-0.1 0, 0.0 56,-0.1 -0.511 63.6 54.4 -80.7 155.0 -6.0 -7.2 11.0 14 14 A G S >> S- 0 0 32 -2,-0.2 3,-1.8 1,-0.1 4,-0.8 0.070 88.4 -84.8 105.6 146.7 -6.5 -3.6 10.1 15 15 A P G >4 S+ 0 0 115 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.832 121.2 64.6 -46.4 -47.6 -6.7 -1.4 7.1 16 16 A E G 34 S+ 0 0 111 1,-0.2 -2,-0.1 -3,-0.1 -4,-0.0 0.809 113.6 34.3 -56.3 -21.2 -2.9 -1.0 6.9 17 17 A Y G X4 S+ 0 0 53 -3,-1.8 3,-2.2 -5,-0.1 -1,-0.2 0.468 87.9 122.3-106.4 -6.0 -2.8 -4.8 6.2 18 18 A D T << S+ 0 0 79 -3,-0.9 3,-0.1 -4,-0.8 -7,-0.0 -0.342 82.7 7.8 -64.4 132.1 -5.9 -5.2 4.2 19 19 A Q T 3 S+ 0 0 83 1,-0.2 136,-0.4 4,-0.1 -1,-0.3 0.521 95.5 137.0 78.7 5.3 -5.3 -6.6 0.7 20 20 A T X - 0 0 6 -3,-2.2 3,-1.3 134,-0.2 -1,-0.2 -0.327 67.7-111.1 -78.9 166.9 -1.7 -7.3 1.4 21 21 A R G > S+ 0 0 26 132,-2.1 3,-1.7 129,-0.4 4,-0.2 0.827 112.9 64.9 -68.1 -31.0 -0.1 -10.5 0.3 22 22 A H G 3 S+ 0 0 24 129,-2.2 73,-0.3 1,-0.3 3,-0.3 0.607 95.2 62.8 -70.2 -10.7 0.3 -11.9 3.8 23 23 A N G <> + 0 0 20 -3,-1.3 4,-2.0 128,-0.2 -1,-0.3 0.145 65.3 111.6 -95.9 15.0 -3.5 -11.9 4.1 24 24 A A H <> S+ 0 0 1 -3,-1.7 4,-2.7 1,-0.2 3,-0.3 0.923 77.0 55.1 -50.4 -45.5 -4.0 -14.5 1.2 25 25 A G H > S+ 0 0 0 -3,-0.3 4,-2.2 -15,-0.3 5,-0.2 0.922 108.7 44.6 -55.5 -47.2 -5.2 -17.0 3.8 26 26 A A H > S+ 0 0 9 -16,-1.9 4,-2.1 2,-0.2 -1,-0.3 0.744 109.8 57.0 -73.4 -32.5 -7.8 -14.8 5.2 27 27 A L H X S+ 0 0 30 -4,-2.0 4,-2.4 -17,-0.3 5,-0.2 0.921 106.7 50.4 -60.8 -45.7 -8.9 -13.8 1.6 28 28 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 3,-0.3 0.959 113.0 44.7 -56.7 -46.0 -9.4 -17.4 0.9 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-3.7 1,-0.3 5,-0.2 0.914 111.2 54.3 -69.7 -34.7 -11.6 -17.9 4.1 30 30 A E H X S+ 0 0 112 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.3 0.912 109.9 45.0 -65.0 -40.5 -13.4 -14.9 3.4 31 31 A R H X S+ 0 0 100 -4,-2.4 4,-2.8 -3,-0.3 5,-0.2 0.936 113.9 51.3 -63.7 -45.9 -14.3 -16.1 -0.2 32 32 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.2 6,-0.3 0.935 109.3 49.9 -57.2 -43.6 -15.2 -19.5 1.3 33 33 A A H <>S+ 0 0 3 -4,-3.7 5,-2.5 2,-0.2 4,-0.5 0.949 113.0 47.5 -63.3 -47.4 -17.4 -17.8 3.9 34 34 A H H ><5S+ 0 0 163 -4,-2.2 3,-1.1 1,-0.3 -2,-0.2 0.928 112.2 47.7 -61.8 -44.5 -19.1 -15.8 1.2 35 35 A A H 3<5S+ 0 0 69 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.783 115.1 47.4 -64.7 -28.8 -19.7 -18.8 -1.1 36 36 A Q T 3<5S- 0 0 84 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.416 111.1-116.9 -92.4 4.7 -21.1 -20.8 1.9 37 37 A G T < 5 + 0 0 68 -3,-1.1 2,-0.5 -4,-0.5 -3,-0.2 0.760 62.7 153.9 59.4 29.3 -23.4 -18.1 3.1 38 38 A V < - 0 0 18 -5,-2.5 2,-0.3 -6,-0.3 -1,-0.2 -0.765 37.7-144.4 -95.2 139.5 -21.5 -17.9 6.3 39 39 A S - 0 0 94 -2,-0.5 2,-0.6 13,-0.2 13,-0.2 -0.645 14.7-137.2 -87.8 140.8 -21.3 -14.8 8.5 40 40 A L - 0 0 51 -2,-0.3 2,-0.4 11,-0.1 11,-0.2 -0.879 19.8-152.3-109.8 124.3 -18.1 -14.1 10.2 41 41 A V E -C 50 0A 82 9,-3.8 9,-2.2 -2,-0.6 2,-0.8 -0.680 18.9-125.5-103.4 129.7 -18.5 -13.0 13.9 42 42 A A E -C 49 0A 85 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.660 39.5-180.0 -70.8 107.6 -16.1 -10.8 15.9 43 43 A D E > > -C 48 0A 32 5,-2.7 3,-2.1 -2,-0.8 5,-1.2 -0.921 21.6-167.2-120.8 102.3 -15.7 -13.2 18.8 44 44 A R G > 5S+ 0 0 225 -2,-0.5 3,-0.8 1,-0.3 -1,-0.1 0.800 85.7 68.0 -63.0 -23.5 -13.4 -11.9 21.4 45 45 A K G 3 5S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.723 109.4 34.8 -63.4 -30.0 -13.3 -15.4 23.0 46 46 A Y G < 5S- 0 0 9 -3,-2.1 33,-0.3 2,-0.3 -1,-0.3 0.287 103.9-126.1-114.9 11.2 -11.4 -16.7 20.0 47 47 A F T < 5S+ 0 0 81 -3,-0.8 19,-2.4 -4,-0.4 20,-0.5 0.916 82.7 54.5 51.5 46.7 -9.4 -13.5 19.3 48 48 A G E - D 0 58A 52 3,-2.5 3,-1.6 -2,-0.4 -2,-0.0 -0.893 67.9 -20.2-140.7 121.7 -21.1 -30.3 6.6 56 56 A Q T 3 S- 0 0 152 -2,-0.4 3,-0.1 1,-0.3 -53,-0.1 0.849 128.5 -48.2 51.4 36.8 -21.8 -34.0 6.6 57 57 A G T 3 S+ 0 0 73 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.389 120.7 92.5 89.1 3.3 -23.3 -33.7 10.1 58 58 A K E < S- D 0 55A 107 -3,-1.6 -3,-2.5 0, 0.0 2,-0.4 -0.877 77.2-111.1-127.4 151.1 -20.6 -31.7 11.8 59 59 A D E - D 0 54A 64 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.686 26.7-156.9 -78.6 129.4 -19.9 -28.0 12.3 60 60 A V E - D 0 53A 2 -7,-3.3 -7,-1.7 -2,-0.4 2,-0.4 -0.926 13.9-148.1-100.3 128.8 -17.0 -26.7 10.2 61 61 A R E -aD 6 52A 31 -56,-3.7 -54,-2.6 -2,-0.6 2,-0.5 -0.772 5.4-152.7 -99.4 143.9 -15.6 -23.6 11.8 62 62 A L E -aD 7 51A 0 -11,-2.9 -11,-1.8 -2,-0.4 2,-0.4 -0.973 16.6-171.2-105.6 129.2 -14.1 -20.8 9.8 63 63 A L E +aD 8 50A 0 -56,-2.9 -54,-2.6 -2,-0.5 -13,-0.2 -0.980 21.1 176.6-126.2 128.4 -11.5 -18.7 11.6 64 64 A I E - D 0 49A 13 -15,-2.3 -15,-2.5 -2,-0.4 -54,-0.1 -0.927 31.3-140.5-115.4 107.2 -9.8 -15.5 10.7 65 65 A P E - D 0 48A 2 0, 0.0 -17,-0.3 0, 0.0 -54,-0.1 -0.304 12.8-162.7 -67.2 149.2 -7.6 -14.6 13.6 66 66 A T + 0 0 63 -19,-2.4 2,-0.2 -20,-0.1 -18,-0.2 0.085 62.0 98.3-119.5 23.3 -7.4 -10.9 14.6 67 67 A T S S- 0 0 19 -20,-0.5 -56,-0.2 1,-0.2 5,-0.1 -0.518 96.9 -79.2 -84.8 173.0 -4.3 -11.2 16.6 68 68 A Y > - 0 0 112 -2,-0.2 3,-2.8 -56,-0.1 -1,-0.2 -0.439 47.7-102.5 -75.0 159.6 -1.3 -10.2 14.8 69 69 A M G > S+ 0 0 7 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.826 122.8 57.9 -43.1 -47.4 0.1 -12.9 12.4 70 70 A N G 3 S+ 0 0 77 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.621 110.5 43.1 -63.8 -19.6 2.8 -13.7 14.8 71 71 A R G X> S+ 0 0 135 -3,-2.8 3,-1.1 1,-0.1 4,-0.6 0.089 75.2 116.2-109.0 15.7 0.2 -14.5 17.5 72 72 A S H <> + 0 0 0 -3,-1.6 4,-1.9 1,-0.2 3,-0.4 0.752 66.3 69.1 -50.9 -38.6 -2.3 -16.5 15.3 73 73 A G H 3> S+ 0 0 0 1,-0.2 4,-2.3 44,-0.2 5,-0.3 0.850 91.4 59.1 -56.6 -35.8 -1.7 -19.6 17.4 74 74 A Q H <> S+ 0 0 69 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.922 109.0 45.1 -56.1 -44.2 -3.5 -18.0 20.4 75 75 A S H X S+ 0 0 0 -4,-0.6 4,-2.4 -3,-0.4 5,-0.2 0.941 114.8 46.6 -66.7 -49.2 -6.7 -17.7 18.2 76 76 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.812 114.0 47.3 -69.0 -40.4 -6.5 -21.2 16.8 77 77 A A H X S+ 0 0 29 -4,-2.3 4,-1.8 2,-0.2 5,-0.4 0.833 110.1 53.1 -64.0 -39.9 -5.8 -22.9 20.1 78 78 A A H X S+ 0 0 28 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.978 117.3 37.2 -63.9 -51.5 -8.6 -21.0 21.8 79 79 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 -33,-0.3 5,-0.2 0.970 120.2 45.7 -61.9 -53.7 -11.1 -22.1 19.2 80 80 A A H <>S+ 0 0 5 -4,-2.6 5,-2.5 -5,-0.2 -1,-0.2 0.768 115.6 45.9 -67.8 -25.3 -9.8 -25.5 18.7 81 81 A G H ><5S+ 0 0 42 -4,-1.8 3,-1.1 3,-0.2 -1,-0.2 0.935 109.0 54.6 -81.9 -44.2 -9.5 -26.2 22.5 82 82 A F H 3<5S+ 0 0 117 -4,-2.3 -2,-0.2 -5,-0.4 -1,-0.2 0.848 123.1 30.0 -47.5 -39.8 -12.9 -24.9 23.3 83 83 A F T 3<5S- 0 0 63 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.274 106.3-125.7-106.2 -1.9 -14.3 -27.3 20.6 84 84 A R T < 5 + 0 0 206 -3,-1.1 2,-0.5 -5,-0.2 -3,-0.2 0.924 45.9 166.5 52.1 53.2 -11.7 -30.0 21.0 85 85 A I < - 0 0 12 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.849 28.8-136.7 -96.0 128.5 -10.7 -30.1 17.4 86 86 A A > - 0 0 57 -2,-0.5 3,-2.2 1,-0.1 -81,-0.2 -0.507 25.3-104.4 -81.7 166.5 -7.5 -32.1 16.9 87 87 A P G > S+ 0 0 32 0, 0.0 3,-1.7 0, 0.0 45,-0.5 0.780 117.0 64.6 -57.9 -31.2 -4.8 -30.8 14.6 88 88 A D G 3 S+ 0 0 66 1,-0.3 -86,-0.1 43,-0.2 -3,-0.0 0.590 99.0 52.3 -77.4 -10.7 -5.6 -33.3 12.0 89 89 A A G < S+ 0 0 3 -3,-2.2 -84,-2.6 -85,-0.1 -83,-2.0 -0.003 94.7 98.1-101.2 18.4 -9.1 -31.7 11.5 90 90 A I E < -b 6 0A 0 -3,-1.7 42,-3.6 -86,-0.2 2,-0.5 -0.962 50.8-171.7-118.6 132.7 -7.5 -28.3 11.0 91 91 A L E -be 7 132A 1 -85,-2.9 -83,-3.6 -2,-0.5 2,-0.5 -0.991 7.6-163.5-119.5 124.6 -6.8 -26.6 7.6 92 92 A V E -be 8 133A 0 40,-2.9 42,-2.7 -2,-0.5 2,-0.4 -0.945 4.7-154.2-114.6 123.8 -4.8 -23.5 7.7 93 93 A A E +be 9 134A 0 -85,-3.4 -83,-2.4 -2,-0.5 2,-0.3 -0.823 27.9 157.0 -98.8 130.7 -4.7 -21.2 4.6 94 94 A H E - e 0 135A 3 40,-3.2 42,-2.8 -2,-0.4 -71,-0.1 -0.998 44.3 -92.0-153.8 159.8 -1.7 -19.1 4.1 95 95 A D E - e 0 136A 3 -73,-0.3 2,-0.5 -2,-0.3 42,-0.2 -0.366 37.0-153.6 -71.4 146.1 0.5 -17.1 1.8 96 96 A E E > - e 0 137A 24 40,-2.7 42,-1.8 3,-0.2 3,-1.5 -0.891 17.1-167.7-132.9 107.5 3.4 -19.0 0.4 97 97 A L T 3 S+ 0 0 42 -2,-0.5 -1,-0.1 1,-0.2 40,-0.1 0.788 84.9 67.1 -59.5 -29.0 6.5 -17.3 -0.8 98 98 A D T 3 S+ 0 0 123 41,-0.1 -1,-0.2 40,-0.1 42,-0.1 0.395 96.8 55.1 -83.4 6.5 7.7 -20.5 -2.6 99 99 A M S < S- 0 0 13 -3,-1.5 40,-2.9 40,-0.1 39,-1.0 -0.996 84.7-117.1-132.7 150.2 5.0 -20.6 -5.2 100 100 A P > - 0 0 74 0, 0.0 3,-1.8 0, 0.0 37,-0.3 -0.252 45.6 -81.5 -76.1 162.1 4.1 -17.9 -7.7 101 101 A P T 3 S+ 0 0 23 0, 0.0 62,-0.2 0, 0.0 37,-0.2 -0.463 120.2 45.9 -55.1 145.1 0.8 -16.2 -7.8 102 102 A G T 3 S+ 0 0 4 60,-0.4 2,-0.5 35,-0.4 92,-0.3 0.055 94.6 99.2 104.8 -16.9 -1.6 -18.5 -9.7 103 103 A V < + 0 0 44 -3,-1.8 34,-3.3 90,-0.1 2,-0.4 -0.913 44.3 177.5-112.1 122.1 -0.5 -21.6 -7.8 104 104 A A E +F 136 0A 8 -2,-0.5 2,-0.3 32,-0.2 32,-0.2 -0.952 10.0 177.2-113.6 140.7 -2.2 -23.1 -4.8 105 105 A K E -F 135 0A 78 30,-2.6 30,-3.5 -2,-0.4 2,-0.3 -0.950 20.0-136.2-140.7 154.6 -1.0 -26.2 -3.1 106 106 A L E +F 134 0A 7 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.844 21.9 173.5-111.6 151.4 -1.9 -28.4 -0.2 107 107 A K E -F 133 0A 78 26,-1.8 26,-3.3 -2,-0.3 2,-0.4 -0.990 19.8-147.9-151.1 148.0 0.4 -29.9 2.3 108 108 A T E -F 132 0A 63 -2,-0.3 24,-0.2 24,-0.2 23,-0.1 -0.960 65.0 -21.0-115.4 134.4 0.1 -31.9 5.5 109 109 A G S S+ 0 0 10 22,-2.1 21,-0.1 -2,-0.4 2,-0.1 -0.141 78.0 112.3 73.7-169.8 2.6 -31.5 8.3 110 110 A G - 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