==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-DEC-08 2RPZ . COMPND 2 MOLECULE: PROBABLE C->U-EDITING ENZYME APOBEC-2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.HAYASHI,T.NAGATA,T.NAGASHIMA,Y.MUTO,M.INOUE,T.KIGAWA, . 192 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 19 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 24.0 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 0 0 0 1 1 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 39 A G 0 0 16 0, 0.0 50,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -92.3 -10.9 1.9 10.8 2 40 A S + 0 0 72 1,-0.1 49,-0.0 50,-0.1 50,-0.0 0.776 360.0 174.4 46.9 27.7 -13.3 4.6 12.0 3 41 A S + 0 0 104 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.030 16.7 152.4 -58.1 167.0 -15.7 3.0 9.5 4 42 A G - 0 0 66 2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.134 65.8 -25.1-157.4 -76.3 -19.3 4.2 9.3 5 43 A S S S+ 0 0 127 1,-0.5 2,-0.2 0, 0.0 -2,-0.1 0.656 116.4 20.5-118.7 -74.3 -21.3 3.9 6.1 6 44 A S - 0 0 52 2,-0.2 -1,-0.5 1,-0.1 -2,-0.3 -0.652 59.0-138.4-102.1 159.5 -19.2 3.8 2.8 7 45 A G S S+ 0 0 34 -2,-0.2 2,-0.2 43,-0.1 -1,-0.1 0.279 83.1 62.1 -98.2 10.2 -15.6 2.9 2.4 8 46 A R S S- 0 0 69 42,-0.1 146,-0.2 41,-0.1 -2,-0.2 -0.709 80.2-111.3-126.3 177.7 -15.0 5.7 -0.1 9 47 A L E -a 154 0A 22 144,-2.2 146,-2.6 -2,-0.2 2,-0.3 -0.907 31.3-108.7-116.9 142.5 -15.1 9.5 -0.2 10 48 A P E >> -a 155 0A 39 0, 0.0 4,-2.8 0, 0.0 3,-2.4 -0.489 20.1-134.7 -69.8 128.0 -17.5 11.8 -2.1 11 49 A V H 3> S+ 0 0 6 144,-3.0 4,-2.8 1,-0.3 5,-0.3 0.880 104.8 67.5 -47.6 -43.8 -16.0 13.6 -5.1 12 50 A N H 34 S+ 0 0 131 143,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.809 117.0 26.0 -47.9 -32.0 -17.7 16.7 -3.9 13 51 A F H X> S+ 0 0 68 -3,-2.4 3,-2.5 2,-0.1 4,-1.7 0.870 115.1 59.2 -97.3 -54.8 -15.4 16.6 -1.0 14 52 A F H 3X S+ 0 0 39 -4,-2.8 4,-2.0 1,-0.3 5,-0.5 0.804 98.0 66.8 -45.3 -32.2 -12.3 14.7 -2.3 15 53 A K H 3< S+ 0 0 119 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.1 0.874 114.1 27.6 -58.6 -38.7 -12.1 17.4 -4.8 16 54 A F H <4 S+ 0 0 169 -3,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.491 128.2 47.8-100.3 -7.6 -11.2 19.9 -2.1 17 55 A Q H >< S+ 0 0 22 -4,-1.7 3,-1.7 -6,-0.2 11,-0.2 0.893 113.4 39.2 -95.4 -62.4 -9.7 17.2 0.2 18 56 A F T 3< S+ 0 0 53 -4,-2.0 -3,-0.2 1,-0.3 -4,-0.1 0.538 93.9 92.0 -67.0 -4.3 -7.3 15.2 -2.1 19 57 A R T 3 + 0 0 125 -5,-0.5 2,-0.8 1,-0.1 -1,-0.3 0.704 49.3 125.5 -63.1 -18.7 -6.4 18.5 -3.6 20 58 A N < + 0 0 37 -3,-1.7 2,-0.3 9,-0.1 7,-0.1 -0.179 39.1 157.2 -46.2 89.9 -3.6 18.7 -1.0 21 59 A V > - 0 0 20 -2,-0.8 3,-1.7 5,-0.1 -2,-0.1 -0.901 58.7-112.6-123.5 152.2 -0.8 19.2 -3.6 22 60 A E T 3 S+ 0 0 137 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.851 119.7 58.3 -46.8 -39.1 2.6 20.7 -3.3 23 61 A Y T 3 S+ 0 0 126 1,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.050 100.7 72.8 -84.2 34.2 1.4 23.6 -5.5 24 62 A S < - 0 0 38 -3,-1.7 2,-0.6 -2,-0.2 -1,-0.1 -0.903 70.0-147.1-153.3 119.5 -1.3 24.3 -2.9 25 63 A S + 0 0 119 -2,-0.3 -3,-0.1 -5,-0.1 -2,-0.0 -0.770 68.4 55.9 -90.8 120.7 -1.0 25.9 0.5 26 64 A G - 0 0 61 -2,-0.6 2,-0.3 -5,-0.0 -5,-0.1 0.406 54.8-177.4 123.0 99.8 -3.4 24.6 3.1 27 65 A R + 0 0 165 1,-0.1 -10,-0.1 -7,-0.1 3,-0.1 -0.938 11.8 175.4-125.4 147.3 -3.9 20.9 4.2 28 66 A N - 0 0 135 -2,-0.3 2,-0.3 -11,-0.2 -1,-0.1 0.749 63.6 -29.8-109.8 -75.2 -6.3 19.3 6.6 29 67 A K - 0 0 60 -12,-0.1 2,-0.3 24,-0.0 -1,-0.1 -0.946 51.0-142.7-155.7 130.5 -6.1 15.5 6.7 30 68 A T - 0 0 49 -2,-0.3 24,-0.6 -3,-0.1 2,-0.4 -0.685 15.4-140.1 -95.1 147.5 -5.1 12.9 4.0 31 69 A F E -B 53 0B 33 -2,-0.3 2,-0.6 22,-0.1 22,-0.2 -0.842 5.2-145.5-108.8 144.1 -6.8 9.5 3.7 32 70 A L E -B 52 0B 4 20,-1.2 20,-1.3 -2,-0.4 2,-0.3 -0.931 12.1-146.8-112.7 117.6 -5.1 6.2 3.0 33 71 A C E -BC 51 84B 14 51,-1.2 51,-1.6 -2,-0.6 2,-0.4 -0.600 14.7-167.6 -83.0 140.1 -6.9 3.6 0.9 34 72 A Y E -BC 50 83B 17 16,-1.9 16,-0.8 -2,-0.3 2,-0.4 -0.994 10.0-173.9-132.7 134.3 -6.3 -0.1 1.6 35 73 A V E -B 49 0B 19 47,-1.9 2,-0.5 -2,-0.4 47,-0.5 -0.916 5.2-175.3-131.6 106.8 -7.3 -3.1 -0.5 36 74 A V E -B 48 0B 4 12,-0.9 12,-2.5 -2,-0.4 2,-0.5 -0.884 0.7-175.6-105.3 127.1 -6.8 -6.6 0.9 37 75 A E E -BD 47 80B 87 43,-1.0 43,-1.4 -2,-0.5 10,-0.2 -0.929 5.6-173.3-125.9 108.1 -7.5 -9.7 -1.2 38 76 A V - 0 0 10 8,-2.1 2,-0.3 -2,-0.5 41,-0.2 -0.610 2.1-174.7 -97.6 158.8 -7.1 -13.1 0.3 39 77 A Q - 0 0 74 6,-0.2 39,-1.8 -2,-0.2 2,-0.5 -0.992 20.0-146.7-151.5 153.7 -7.4 -16.5 -1.4 40 78 A S S S- 0 0 57 4,-0.6 4,-0.4 -2,-0.3 37,-0.1 -0.842 74.7 -56.1-128.0 95.0 -7.4 -20.2 -0.5 41 79 A K S S- 0 0 165 -2,-0.5 36,-0.1 35,-0.3 -1,-0.0 0.825 115.3 -47.3 40.4 38.4 -5.8 -22.5 -3.1 42 80 A G S S+ 0 0 62 2,-0.1 2,-0.2 1,-0.1 -3,-0.1 0.790 120.6 65.1 72.5 112.7 -8.3 -20.9 -5.5 43 81 A G S S+ 0 0 81 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.676 86.6 41.7 152.2 -93.0 -11.9 -20.7 -4.5 44 82 A Q + 0 0 141 -4,-0.4 -4,-0.6 -2,-0.2 2,-0.4 -0.805 62.2 176.6 -95.5 126.2 -13.0 -18.5 -1.6 45 83 A A - 0 0 41 -2,-0.5 2,-0.6 -6,-0.2 -6,-0.2 -0.987 21.6-144.7-131.7 139.7 -11.4 -15.0 -1.3 46 84 A Q - 0 0 112 -2,-0.4 -8,-2.1 -8,-0.1 2,-0.5 -0.902 16.5-168.3-107.3 114.8 -12.0 -12.2 1.1 47 85 A A E -B 37 0B 64 -2,-0.6 2,-0.3 -10,-0.2 -10,-0.2 -0.874 6.1-175.2-105.4 131.0 -11.7 -8.7 -0.3 48 86 A T E +B 36 0B 43 -12,-2.5 -12,-0.9 -2,-0.5 2,-0.3 -0.871 4.5 176.7-123.3 156.7 -11.6 -5.6 1.9 49 87 A Q E +B 35 0B 93 -2,-0.3 2,-0.2 -14,-0.2 -14,-0.2 -0.991 17.9 110.2-156.0 154.2 -11.6 -1.9 1.3 50 88 A G E -B 34 0B 3 -16,-0.8 -16,-1.9 -2,-0.3 2,-0.3 -0.811 49.3 -95.8 154.9 165.2 -11.6 1.4 3.2 51 89 A Y E -B 33 0B 53 -2,-0.2 2,-0.3 -18,-0.2 -18,-0.2 -0.784 27.5-144.1-110.0 153.7 -9.7 4.5 4.2 52 90 A L E -B 32 0B 0 -20,-1.3 -20,-1.2 -2,-0.3 2,-0.5 -0.842 8.7-134.4-116.4 153.6 -7.8 5.2 7.4 53 91 A E E -B 31 0B 41 -2,-0.3 2,-0.1 -22,-0.2 -22,-0.1 -0.926 22.6-122.8-111.5 125.6 -7.3 8.4 9.4 54 92 A D - 0 0 47 -24,-0.6 2,-0.4 -2,-0.5 6,-0.2 -0.413 27.0-124.1 -65.6 133.9 -3.9 9.4 10.7 55 93 A E > - 0 0 68 4,-1.9 3,-0.7 1,-0.1 -1,-0.1 -0.680 7.3-135.5 -84.1 127.6 -3.8 9.9 14.5 56 94 A H T 3 S+ 0 0 183 -2,-0.4 -1,-0.1 1,-0.3 2,-0.1 0.807 100.4 3.4 -48.7 -31.5 -2.6 13.3 15.7 57 95 A A T 3 S+ 0 0 78 2,-0.1 -1,-0.3 -3,-0.0 2,-0.1 -0.539 129.7 31.0-160.1 85.2 -0.5 11.4 18.2 58 96 A G S < S+ 0 0 59 -3,-0.7 2,-0.5 -2,-0.1 -4,-0.0 -0.494 106.5 18.3 171.2 -94.1 -0.6 7.6 18.1 59 97 A A - 0 0 14 -2,-0.1 -4,-1.9 -6,-0.1 -2,-0.1 -0.952 68.7-134.7-115.0 119.9 -1.0 5.5 15.0 60 98 A H >> - 0 0 69 -2,-0.5 4,-2.3 -6,-0.2 3,-1.0 -0.331 36.3 -97.8 -69.2 150.4 -0.5 7.0 11.6 61 99 A A H 3> S+ 0 0 6 1,-0.3 4,-0.6 2,-0.2 -1,-0.1 0.809 127.9 56.1 -34.0 -41.7 -3.0 6.3 8.9 62 100 A E H >> S+ 0 0 18 1,-0.2 3,-1.1 2,-0.2 4,-0.7 0.953 110.4 41.5 -60.0 -52.6 -0.6 3.6 7.7 63 101 A E H <> S+ 0 0 10 -3,-1.0 4,-1.7 1,-0.3 5,-0.2 0.941 99.9 71.2 -61.1 -49.7 -0.5 1.8 11.1 64 102 A A H 3X>S+ 0 0 8 -4,-2.3 4,-1.3 1,-0.2 5,-0.9 0.744 93.4 64.9 -38.8 -26.4 -4.3 2.2 11.6 65 103 A F H XX>S+ 0 0 0 -3,-1.1 4,-1.6 -4,-0.6 3,-1.4 0.999 107.2 32.3 -62.7 -73.9 -4.5 -0.4 8.9 66 104 A F H 3<5S+ 0 0 29 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.604 113.0 70.7 -61.0 -9.2 -2.8 -3.4 10.6 67 105 A N H 3<5S- 0 0 106 -4,-1.7 -1,-0.3 1,-0.0 -2,-0.2 0.871 131.9 -17.4 -75.6 -38.8 -4.4 -2.0 13.8 68 106 A T H <<5S+ 0 0 79 -3,-1.4 -3,-0.2 -4,-1.3 -2,-0.2 0.547 135.4 58.6-134.7 -41.4 -7.9 -2.9 12.7 69 107 A I T < - 0 0 98 -2,-0.3 3,-1.9 1,-0.1 5,-0.2 -0.719 11.5-142.9 -88.9 129.6 -3.6 -17.0 7.8 75 113 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 0.391 99.9 65.2 -69.8 5.9 -0.4 -18.5 6.3 76 114 A A T 3 S+ 0 0 71 -36,-0.0 -35,-0.3 30,-0.0 2,-0.3 0.470 97.3 61.4-105.0 -7.0 -2.7 -20.8 4.3 77 115 A L S < S- 0 0 20 -3,-1.9 2,-0.9 -37,-0.1 -37,-0.2 -0.830 81.3-120.8-120.1 159.0 -4.2 -17.9 2.2 78 116 A K - 0 0 75 -39,-1.8 2,-0.4 -2,-0.3 29,-0.2 -0.812 29.1-163.5-102.7 96.1 -2.8 -15.4 -0.2 79 117 A Y - 0 0 24 -2,-0.9 29,-3.3 -41,-0.2 2,-0.6 -0.648 3.0-162.7 -82.1 129.4 -3.5 -11.9 1.1 80 118 A N E -De 37 108B 42 -43,-1.4 -43,-1.0 -2,-0.4 2,-0.3 -0.834 10.8-175.1-116.3 93.3 -3.1 -9.1 -1.4 81 119 A V E - e 0 109B 2 27,-1.6 29,-0.7 -2,-0.6 2,-0.4 -0.650 1.0-174.2 -89.2 143.3 -2.9 -5.7 0.3 82 120 A T E - e 0 110B 22 -47,-0.5 -47,-1.9 -2,-0.3 2,-0.5 -0.982 8.1-164.0-141.9 127.1 -2.8 -2.5 -1.6 83 121 A W E -Ce 34 111B 0 27,-1.9 29,-2.1 -2,-0.4 2,-0.6 -0.942 1.7-170.5-114.6 126.7 -2.2 1.1 -0.4 84 122 A Y E +Ce 33 112B 22 -51,-1.6 -51,-1.2 -2,-0.5 2,-0.2 -0.873 31.2 130.5-119.2 98.7 -3.0 4.1 -2.6 85 123 A V E - e 0 113B 5 27,-1.8 29,-1.1 -2,-0.6 56,-0.2 -0.786 52.9-136.4-136.2 179.2 -1.8 7.4 -1.1 86 124 A S S S+ 0 0 15 27,-0.3 29,-1.3 -2,-0.2 2,-0.4 0.678 86.1 64.7-109.9 -30.3 0.2 10.5 -2.1 87 125 A S S S- 0 0 46 27,-0.1 29,-0.1 25,-0.1 -1,-0.1 -0.825 82.1-125.1-101.2 134.6 2.4 10.9 0.9 88 126 A S - 0 0 5 27,-0.5 2,-0.1 -2,-0.4 5,-0.1 -0.412 33.5 -97.1 -75.9 151.0 5.1 8.3 1.8 89 127 A P - 0 0 3 0, 0.0 -1,-0.1 0, 0.0 28,-0.1 -0.436 40.9-113.8 -69.8 137.5 5.2 6.6 5.2 90 128 A C > - 0 0 23 -2,-0.1 4,-2.4 1,-0.1 5,-0.4 -0.116 39.8 -89.0 -64.8 167.0 7.6 8.1 7.8 91 129 A A T 4 S+ 0 0 11 1,-0.3 -1,-0.1 2,-0.2 27,-0.0 0.684 134.8 44.8 -51.3 -16.6 10.6 6.1 9.1 92 130 A A T > S+ 0 0 44 2,-0.1 4,-1.4 3,-0.1 3,-0.4 0.802 107.7 54.2 -96.2 -38.1 8.1 4.9 11.7 93 131 A C H > S+ 0 0 0 -3,-0.3 4,-0.6 1,-0.2 -2,-0.2 0.916 110.4 46.7 -62.9 -44.7 5.1 4.2 9.4 94 132 A A H X S+ 0 0 1 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.613 105.7 67.8 -72.9 -11.9 7.2 1.9 7.2 95 133 A D H >> S+ 0 0 59 -3,-0.4 4,-2.2 -5,-0.4 3,-1.1 0.996 99.6 40.3 -70.0 -72.6 8.5 0.3 10.3 96 134 A R H 3< S+ 0 0 114 -4,-1.4 -1,-0.2 1,-0.3 4,-0.2 0.695 116.7 57.7 -50.9 -17.7 5.5 -1.5 11.7 97 135 A I H >X S+ 0 0 0 -4,-0.6 4,-1.1 -5,-0.2 3,-0.7 0.873 105.4 45.2 -81.4 -40.7 4.9 -2.3 8.1 98 136 A L H S+ 0 0 19 -3,-0.7 4,-2.2 -5,-0.3 3,-0.6 0.784 110.4 46.9 -92.8 -33.3 4.7 -7.6 9.2 101 139 A L H 3< S+ 0 0 8 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.827 103.3 62.3 -77.2 -33.2 6.3 -8.6 5.9 102 140 A S T 3< S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.523 117.2 32.4 -70.0 -3.7 9.4 -10.1 7.6 103 141 A K T <4 S+ 0 0 143 -3,-0.6 2,-0.6 1,-0.2 -2,-0.2 0.651 113.6 61.1-119.7 -36.3 6.9 -12.5 9.2 104 142 A T < + 0 0 18 -4,-2.2 -1,-0.2 1,-0.2 -30,-0.0 -0.865 48.8 165.2-102.1 123.2 4.2 -13.0 6.6 105 143 A K S S+ 0 0 130 -2,-0.6 -1,-0.2 -3,-0.1 -2,-0.0 0.874 76.3 53.4 -97.7 -57.6 5.2 -14.4 3.2 106 144 A N S S+ 0 0 44 -31,-0.1 2,-0.5 2,-0.1 -27,-0.2 0.674 96.0 91.6 -53.5 -15.4 1.9 -15.4 1.5 107 145 A L - 0 0 2 -29,-0.2 2,-0.7 -7,-0.1 -27,-0.2 -0.741 64.5-161.7 -88.2 123.2 1.0 -11.8 2.3 108 146 A R E -e 80 0B 136 -29,-3.3 -27,-1.6 -2,-0.5 2,-0.4 -0.856 7.6-166.8-108.8 99.5 1.7 -9.4 -0.5 109 147 A L E -e 81 0B 2 -2,-0.7 28,-1.4 -29,-0.2 2,-0.4 -0.700 6.7-174.5 -88.0 133.4 1.8 -5.8 0.8 110 148 A L E +ef 82 137B 14 -29,-0.7 -27,-1.9 -2,-0.4 2,-0.3 -0.977 6.9 178.8-130.3 142.5 1.8 -3.0 -1.8 111 149 A I E -ef 83 138B 2 26,-2.7 28,-1.6 -2,-0.4 2,-0.3 -0.990 4.2-170.8-145.7 133.8 2.1 0.8 -1.4 112 150 A L E -ef 84 139B 0 -29,-2.1 -27,-1.8 -2,-0.3 2,-0.4 -0.929 2.5-170.4-125.4 149.3 2.1 3.7 -3.9 113 151 A V E -e 85 0B 5 26,-1.2 -27,-0.3 -2,-0.3 -26,-0.1 -0.931 18.3-159.0-143.7 116.0 2.9 7.4 -3.5 114 152 A S S S+ 0 0 12 -29,-1.1 2,-0.3 -2,-0.4 -28,-0.2 0.654 90.8 29.8 -65.1 -14.2 2.3 10.0 -6.2 115 153 A R S S- 0 0 58 -29,-1.3 -27,-0.5 -30,-0.1 2,-0.4 -0.985 81.4-126.7-149.8 135.5 4.8 12.1 -4.3 116 154 A L - 0 0 15 -2,-0.3 2,-0.3 -29,-0.1 3,-0.2 -0.663 26.5-163.3 -84.5 132.9 7.8 11.2 -2.1 117 155 A F - 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