==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JUL-13 4LWQ . COMPND 2 MOLECULE: PEPTIDYL-TRNA HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAUMANNII; . AUTHOR S.KAUSHIK,N.SINGH,M.SINHA,P.KAUR,S.SHARMA,T.P.SINGH . 196 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 74.0 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 9.7 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 . 17 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 1 1 0 0 1 0 0 0 0 0 0 0 0 1 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 -2 A G 0 0 91 0, 0.0 87,-0.2 0, 0.0 86,-0.2 0.000 360.0 360.0 360.0 177.3 -9.2 21.7 -0.1 2 -1 A S - 0 0 30 85,-2.0 2,-0.4 84,-0.0 5,-0.1 -0.231 360.0-135.9 -74.4 170.0 -8.3 18.0 -0.2 3 0 A H > - 0 0 116 3,-0.5 3,-1.8 1,-0.1 85,-0.0 -0.935 49.1 -62.3-139.2 107.1 -7.7 15.9 2.9 4 1 A M T 3 S- 0 0 142 -2,-0.4 85,-0.1 1,-0.2 -1,-0.1 -0.214 104.9 -30.4 58.1-138.1 -4.8 13.4 3.2 5 2 A S T 3 S+ 0 0 46 176,-0.1 2,-0.8 2,-0.1 -1,-0.2 0.067 95.6 127.0-103.5 23.0 -4.9 10.6 0.6 6 3 A N < - 0 0 43 -3,-1.8 -3,-0.5 174,-0.1 2,-0.3 -0.719 70.0-121.7 -69.0 114.2 -8.7 10.5 0.4 7 4 A I + 0 0 1 171,-2.1 86,-0.2 -2,-0.8 3,-0.1 -0.462 48.8 157.6 -65.0 122.9 -9.0 10.8 -3.4 8 5 A S + 0 0 20 84,-2.5 56,-2.8 -2,-0.3 2,-0.4 0.380 59.0 54.3-129.6 2.1 -11.0 13.9 -4.2 9 6 A L E -ab 64 93A 0 83,-1.6 85,-2.6 54,-0.2 2,-0.5 -0.976 59.9-174.6-132.1 124.7 -10.0 14.8 -7.7 10 7 A I E -ab 65 94A 0 54,-2.5 56,-2.1 -2,-0.4 2,-0.4 -0.981 8.7-169.1-118.6 118.0 -10.2 12.2 -10.5 11 8 A V E -ab 66 95A 0 83,-3.0 85,-3.2 -2,-0.5 2,-0.5 -0.861 8.7-159.1-107.2 138.0 -8.8 13.3 -13.8 12 9 A G E - b 0 96A 0 54,-2.5 2,-0.3 -2,-0.4 85,-0.2 -0.983 14.9-143.7-115.2 127.7 -9.2 11.4 -17.1 13 10 A L + 0 0 0 83,-2.2 16,-1.3 -2,-0.5 15,-0.6 -0.625 42.1 106.7 -90.6 148.9 -6.7 12.1 -19.9 14 11 A G - 0 0 0 -2,-0.3 57,-0.3 14,-0.2 12,-0.2 -0.973 60.5 -79.8 171.0-177.4 -7.6 12.3 -23.5 15 12 A N - 0 0 13 -2,-0.3 8,-0.1 5,-0.2 2,-0.1 -0.879 42.1-115.0-109.9 148.0 -8.1 14.4 -26.6 16 13 A P + 0 0 14 0, 0.0 3,-0.1 0, 0.0 56,-0.1 -0.409 68.1 55.3 -77.6 155.5 -11.3 16.4 -27.4 17 14 A G S >> S- 0 0 40 1,-0.1 3,-1.7 2,-0.1 4,-1.1 0.168 85.2 -90.9 104.2 147.7 -13.6 15.7 -30.4 18 15 A S T 34 S+ 0 0 104 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.793 119.6 65.2 -59.6 -29.4 -15.5 12.8 -31.8 19 16 A E T 34 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.697 112.0 33.6 -71.0 -18.3 -12.5 11.9 -34.0 20 17 A Y T X4 S+ 0 0 65 -3,-1.7 3,-1.9 -5,-0.1 -1,-0.2 0.552 91.7 94.1-106.9 -11.1 -10.5 11.0 -30.9 21 18 A A T 3< S+ 0 0 45 -4,-1.1 -2,-0.1 1,-0.3 -3,-0.1 0.768 91.8 39.4 -58.9 -32.4 -13.3 9.7 -28.6 22 19 A Q T 3 S+ 0 0 110 -4,-0.5 134,-0.5 131,-0.1 -1,-0.3 0.331 93.4 111.2 -99.4 5.5 -12.8 6.0 -29.5 23 20 A T S X S- 0 0 9 -3,-1.9 3,-2.2 132,-0.2 132,-0.2 -0.471 78.1-116.2 -84.7 154.3 -9.0 6.1 -29.6 24 21 A R G > S+ 0 0 22 130,-2.4 3,-1.9 127,-0.4 129,-0.2 0.808 111.5 66.4 -56.7 -33.9 -6.7 4.3 -27.1 25 22 A H G 3 S+ 0 0 11 127,-2.6 3,-0.3 1,-0.3 73,-0.3 0.577 94.4 62.2 -68.5 -9.1 -5.3 7.6 -25.9 26 23 A N G <> + 0 0 3 -3,-2.2 4,-2.1 126,-0.2 3,-0.4 0.199 64.6 114.3 -98.1 14.5 -8.7 8.4 -24.5 27 24 A A H <> S+ 0 0 0 -3,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.872 76.1 54.1 -51.7 -41.0 -8.8 5.5 -22.1 28 25 A G H > S+ 0 0 0 -15,-0.6 4,-2.4 -3,-0.3 -1,-0.2 0.895 105.9 51.4 -61.1 -43.0 -8.8 7.9 -19.2 29 26 A F H > S+ 0 0 10 -16,-1.3 4,-2.9 -3,-0.4 5,-0.3 0.908 107.4 54.4 -57.5 -44.6 -11.8 9.7 -20.6 30 27 A W H X S+ 0 0 21 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.936 110.2 46.0 -56.7 -48.1 -13.6 6.4 -20.8 31 28 A F H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.940 115.9 43.9 -61.1 -48.9 -13.0 5.6 -17.2 32 29 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.894 112.7 51.5 -69.5 -37.7 -14.0 9.1 -15.9 33 30 A E H X S+ 0 0 93 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.920 113.0 46.1 -62.8 -42.5 -17.1 9.3 -18.1 34 31 A Q H X S+ 0 0 75 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.892 112.2 51.0 -67.4 -38.1 -18.2 5.9 -16.9 35 32 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.912 108.4 52.0 -63.3 -44.1 -17.5 6.8 -13.3 36 33 A A H X>S+ 0 0 5 -4,-2.7 5,-2.4 1,-0.2 4,-1.0 0.910 111.5 46.9 -59.6 -42.6 -19.5 10.0 -13.6 37 34 A D H <5S+ 0 0 138 -4,-2.0 3,-0.3 3,-0.2 -1,-0.2 0.899 108.9 55.1 -67.0 -39.1 -22.5 8.0 -15.0 38 35 A K H <5S+ 0 0 116 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.929 120.2 30.4 -58.1 -44.8 -22.2 5.4 -12.2 39 36 A Y H <5S- 0 0 51 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.393 109.7-114.1-100.5 2.8 -22.4 8.1 -9.4 40 37 A G T <5 + 0 0 65 -4,-1.0 2,-0.5 -3,-0.3 -3,-0.2 0.872 57.4 158.7 67.3 38.3 -24.6 10.7 -11.2 41 38 A I < - 0 0 10 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.2 -0.841 38.8-130.1 -94.8 125.8 -21.9 13.3 -11.4 42 39 A T - 0 0 99 -2,-0.5 2,-0.8 13,-0.4 13,-0.4 -0.643 11.6-152.8 -78.0 124.8 -22.6 15.9 -14.1 43 40 A L + 0 0 48 -2,-0.4 2,-0.3 11,-0.1 11,-0.2 -0.897 30.2 171.6 -96.9 109.9 -19.7 16.6 -16.4 44 41 A K E -C 53 0A 113 9,-3.0 9,-2.6 -2,-0.8 7,-0.1 -0.780 40.4 -74.6-124.2 163.1 -20.2 20.1 -17.7 45 42 A N E -C 52 0A 134 -2,-0.3 7,-0.2 7,-0.2 -1,-0.1 -0.294 40.7-176.9 -58.7 130.5 -18.3 22.7 -19.6 46 43 A D E > > +C 51 0A 20 5,-2.6 5,-2.0 1,-0.1 3,-0.9 -0.643 11.6 166.2-129.7 73.5 -15.5 24.3 -17.6 47 44 A P G > 5S+ 0 0 106 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.843 72.2 65.2 -60.7 -34.2 -14.0 27.0 -19.8 48 45 A K G 3 5S+ 0 0 137 1,-0.3 -2,-0.0 2,-0.1 34,-0.0 0.857 114.2 32.1 -54.8 -38.2 -12.1 28.6 -16.8 49 46 A F G < 5S- 0 0 9 -3,-0.9 -1,-0.3 2,-0.1 20,-0.2 0.124 111.6-115.7-110.5 20.2 -10.0 25.5 -16.5 50 47 A H T < 5S+ 0 0 106 -3,-1.5 19,-2.9 1,-0.2 2,-0.2 0.880 83.5 74.9 51.7 47.2 -10.0 24.5 -20.2 51 48 A G E S- D 0 61A 0 3,-2.7 3,-1.3 -2,-0.5 -2,-0.0 -0.960 78.8 -31.6-118.5 109.3 -19.0 9.3 -4.3 59 56 A E T 3 S- 0 0 80 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.820 127.7 -41.9 54.2 39.5 -19.8 7.1 -1.3 60 57 A G T 3 S+ 0 0 59 1,-0.3 2,-0.4 120,-0.0 -1,-0.3 0.569 117.1 109.8 87.2 10.6 -20.2 10.0 1.1 61 58 A H E < S- D 0 58A 57 -3,-1.3 -3,-2.7 -54,-0.0 2,-0.7 -0.955 70.3-123.3-121.7 140.4 -17.2 12.0 -0.2 62 59 A D E + D 0 57A 83 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.708 42.5 176.7 -81.8 113.7 -17.2 15.2 -2.1 63 60 A V E - D 0 56A 0 -7,-2.8 -7,-2.4 -2,-0.7 2,-0.4 -0.950 22.1-148.4-127.7 140.4 -15.2 14.5 -5.3 64 61 A R E -aD 9 55A 45 -56,-2.8 -54,-2.5 -2,-0.4 2,-0.4 -0.846 9.7-157.0-105.4 145.3 -14.4 16.5 -8.4 65 62 A L E -aD 10 54A 0 -11,-2.3 -11,-2.2 -2,-0.4 2,-0.4 -0.953 10.1-170.4-118.6 143.8 -13.9 15.0 -11.9 66 63 A L E -aD 11 53A 0 -56,-2.1 -54,-2.5 -2,-0.4 -13,-0.2 -0.988 17.5-177.3-143.4 128.7 -11.9 16.6 -14.7 67 64 A L E - D 0 52A 4 -15,-3.1 -15,-2.2 -2,-0.4 -54,-0.1 -0.963 29.6-136.6-115.8 107.3 -11.4 16.0 -18.4 68 65 A P E - D 0 51A 0 0, 0.0 -17,-0.3 0, 0.0 3,-0.2 -0.415 13.6-166.1 -61.7 141.4 -8.9 18.4 -19.9 69 66 A M + 0 0 72 -19,-2.9 -18,-0.2 -20,-0.2 -19,-0.1 -0.071 65.4 98.1-115.9 30.9 -10.0 19.8 -23.3 70 67 A T S S- 0 0 18 1,-0.2 -1,-0.1 -20,-0.2 -55,-0.1 0.457 99.0 -97.3 -91.3 -8.8 -6.6 21.1 -24.1 71 68 A Y > - 0 0 115 -57,-0.3 3,-1.8 -3,-0.2 -1,-0.2 0.145 48.4 -81.2 75.5 150.3 -5.4 18.3 -26.2 72 69 A M G > S+ 0 0 2 1,-0.3 3,-1.8 2,-0.2 51,-0.2 0.849 126.2 53.4 -55.3 -46.4 -3.3 15.6 -24.5 73 70 A N G 3 S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.538 111.7 47.3 -74.5 -3.1 0.1 17.3 -24.6 74 71 A R G X S+ 0 0 146 -3,-1.8 3,-2.1 1,-0.1 4,-0.3 0.110 73.3 122.3-115.6 20.1 -1.3 20.4 -22.9 75 72 A S T X> + 0 0 0 -3,-1.8 4,-2.5 1,-0.3 3,-1.6 0.777 66.1 63.4 -55.5 -33.7 -3.2 18.6 -20.2 76 73 A G H 3> S+ 0 0 3 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.743 87.1 71.2 -63.4 -24.2 -1.4 20.4 -17.4 77 74 A Q H <4 S+ 0 0 104 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.658 113.2 28.6 -69.1 -13.0 -2.9 23.6 -18.6 78 75 A S H <> S+ 0 0 0 -3,-1.6 4,-1.9 -4,-0.3 5,-0.2 0.764 122.7 46.9-102.4 -54.2 -6.1 22.3 -17.2 79 76 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.883 109.9 51.7 -61.9 -43.3 -5.1 20.0 -14.3 80 77 A V H X S+ 0 0 15 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.971 114.0 38.9 -65.5 -54.9 -2.6 22.3 -12.7 81 78 A P H > S+ 0 0 49 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.878 116.3 53.7 -65.7 -33.6 -4.7 25.5 -12.3 82 79 A F H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.961 111.7 43.5 -60.1 -51.7 -7.8 23.4 -11.4 83 80 A S H <>S+ 0 0 2 -4,-2.5 5,-2.9 -5,-0.2 4,-0.3 0.893 115.9 48.9 -65.0 -37.3 -6.0 21.5 -8.6 84 81 A K H ><5S+ 0 0 150 -4,-2.3 3,-1.1 -5,-0.2 -1,-0.2 0.938 109.3 51.6 -67.8 -44.2 -4.4 24.8 -7.3 85 82 A F H 3<5S+ 0 0 119 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.915 116.4 39.4 -58.7 -45.6 -7.7 26.7 -7.3 86 83 A Y T 3<5S- 0 0 64 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.358 111.3-120.8 -88.6 5.6 -9.5 24.0 -5.3 87 84 A Q T < 5 + 0 0 150 -3,-1.1 -85,-2.0 -4,-0.3 2,-0.6 0.907 52.9 162.4 56.3 47.7 -6.5 23.4 -3.1 88 85 A I < - 0 0 12 -5,-2.9 -1,-0.2 -87,-0.2 -2,-0.1 -0.887 29.7-143.3-101.1 116.8 -6.2 19.8 -4.0 89 86 A A > - 0 0 36 -2,-0.6 3,-2.2 -85,-0.1 4,-0.1 -0.450 23.8-112.6 -76.2 153.5 -2.8 18.3 -3.2 90 87 A P G > S+ 0 0 27 0, 0.0 3,-2.1 0, 0.0 43,-0.5 0.839 115.1 67.1 -55.8 -31.8 -1.3 15.7 -5.5 91 88 A E G 3 S+ 0 0 76 1,-0.3 41,-0.1 41,-0.2 -88,-0.0 0.653 102.2 47.5 -64.3 -16.0 -1.7 13.0 -2.8 92 89 A A G < S+ 0 0 0 -3,-2.2 -84,-2.5 -85,-0.1 -83,-1.6 0.205 96.1 97.0-106.3 11.8 -5.5 13.4 -3.3 93 90 A I E < -b 9 0A 0 -3,-2.1 40,-2.7 -86,-0.2 2,-0.5 -0.875 50.3-168.3-108.9 134.3 -5.5 13.2 -7.1 94 91 A L E -be 10 133A 0 -85,-2.6 -83,-3.0 -2,-0.4 2,-0.6 -0.991 7.2-165.8-114.0 124.9 -6.1 10.1 -9.2 95 92 A I E -be 11 134A 0 38,-2.6 40,-2.1 -2,-0.5 2,-0.4 -0.960 5.9-155.5-113.2 117.5 -5.2 10.4 -12.9 96 93 A A E +be 12 135A 0 -85,-3.2 -83,-2.2 -2,-0.6 2,-0.3 -0.774 28.1 154.7 -90.3 132.8 -6.6 7.8 -15.2 97 94 A H E - e 0 136A 1 38,-2.4 40,-2.9 -2,-0.4 2,-0.2 -0.993 46.6 -91.0-155.5 155.4 -4.6 7.3 -18.4 98 95 A D E - e 0 137A 2 -2,-0.3 2,-0.5 -73,-0.3 40,-0.2 -0.472 37.0-151.5 -65.3 141.1 -3.7 4.8 -21.2 99 96 A E E > - e 0 138A 11 38,-2.7 40,-2.3 -2,-0.2 3,-1.1 -0.948 14.6-169.8-125.3 110.6 -0.5 2.8 -20.5 100 97 A L T 3 S+ 0 0 30 -2,-0.5 -1,-0.1 1,-0.2 38,-0.0 0.767 85.5 64.2 -63.9 -29.5 1.6 1.6 -23.4 101 98 A D T 3 S+ 0 0 123 15,-0.1 2,-0.3 39,-0.1 -1,-0.2 0.259 98.1 63.3 -85.9 12.2 3.7 -0.7 -21.1 102 99 A M S < S- 0 0 6 -3,-1.1 38,-2.8 35,-0.1 37,-0.6 -0.970 84.8-106.4-136.7 152.1 0.7 -2.9 -20.1 103 100 A N > - 0 0 112 -2,-0.3 3,-2.4 36,-0.2 35,-0.3 -0.374 44.1 -91.0 -73.4 151.5 -1.6 -5.3 -22.0 104 101 A P T 3 S+ 0 0 21 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 -0.426 120.4 31.8 -54.6 132.4 -5.2 -4.6 -22.8 105 102 A G T 3 S+ 0 0 1 33,-0.6 2,-0.4 1,-0.4 34,-0.1 0.338 96.5 107.2 91.0 -6.4 -7.1 -5.9 -19.8 106 103 A V < + 0 0 42 -3,-2.4 32,-2.6 88,-0.1 -1,-0.4 -0.878 44.1 173.9 -99.5 137.3 -4.3 -5.2 -17.4 107 104 A I E -F 137 0A 2 -2,-0.4 2,-0.3 86,-0.3 86,-0.2 -0.995 4.2-178.9-145.0 138.4 -4.9 -2.3 -15.1 108 105 A R E -F 136 0A 101 28,-1.9 28,-3.0 -2,-0.3 2,-0.5 -0.996 25.1-135.7-142.2 146.2 -2.9 -1.0 -12.1 109 106 A L E -F 135 0A 2 -2,-0.3 2,-0.4 78,-0.3 26,-0.2 -0.923 31.7-178.2 -98.7 124.8 -3.0 1.7 -9.5 110 107 A K E -F 134 0A 75 24,-2.4 24,-3.0 -2,-0.5 2,-0.5 -0.945 18.7-153.7-125.3 142.4 0.4 3.4 -9.1 111 108 A T E -F 133 0A 64 -2,-0.4 22,-0.2 22,-0.2 20,-0.1 -0.983 65.6 -15.8-115.4 126.1 1.6 6.1 -6.8 112 109 A G S S+ 0 0 7 20,-2.0 19,-0.1 18,-0.5 2,-0.1 -0.226 75.9 116.3 78.5-170.1 4.4 8.3 -8.0 113 110 A G - 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