==== 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 TRANSFERASE 09-MAR-10 3M3P . COMPND 2 MOLECULE: GLUTAMINE AMIDO TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOBACILLUS FLAGELLATUS; . AUTHOR A.A.FEDOROV,M.DOMAGALSKI,E.V.FEDOROV,S.K.BURLEY,W.MINOR,S.C. . 249 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 11.6 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 1 0 1 0 2 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 S 0 0 173 0, 0.0 241,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 24.7 41.2 16.8 16.6 2 3 A L - 0 0 36 1,-0.1 239,-0.1 239,-0.1 3,-0.1 -0.406 360.0-105.1 -66.4 147.7 38.0 16.3 14.7 3 4 A K - 0 0 97 237,-0.3 46,-0.1 1,-0.1 45,-0.1 -0.442 50.9 -96.7 -65.8 146.2 37.3 12.7 13.7 4 5 A P - 0 0 42 0, 0.0 45,-1.9 0, 0.0 46,-0.6 -0.326 28.3-114.2 -64.1 150.7 38.0 12.4 10.0 5 6 A V E -ab 30 50A 0 24,-2.6 26,-2.6 43,-0.2 2,-0.5 -0.699 33.6-134.8 -70.1 128.9 35.4 12.7 7.3 6 7 A X E -ab 31 51A 10 44,-2.5 46,-2.9 -2,-0.4 2,-0.5 -0.837 19.6-163.6 -90.5 127.8 35.2 9.2 5.7 7 8 A I E -ab 32 52A 0 24,-2.5 26,-2.6 -2,-0.5 2,-0.6 -0.961 6.4-151.5-115.5 119.3 35.1 9.4 1.9 8 9 A I E -ab 33 53A 0 44,-2.9 46,-2.4 -2,-0.5 2,-0.3 -0.839 15.0-171.7 -93.7 120.3 34.1 6.3 -0.0 9 10 A Q E -a 34 0A 18 24,-2.8 26,-2.9 -2,-0.6 27,-0.4 -0.880 15.5-168.0-113.9 145.0 35.6 6.2 -3.5 10 11 A F S S+ 0 0 9 45,-0.7 2,-0.3 4,-0.4 46,-0.1 0.537 70.0 13.2-114.1 -9.5 34.6 3.5 -6.1 11 12 A S S S- 0 0 11 3,-0.4 3,-0.4 44,-0.2 -1,-0.2 -0.970 74.1-107.9-158.5 167.6 37.3 4.0 -8.7 12 13 A A S S+ 0 0 70 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.797 114.6 50.5 -68.9 -31.8 40.7 5.6 -9.2 13 14 A S S S+ 0 0 50 1,-0.2 2,-0.8 2,-0.1 -1,-0.2 0.633 97.1 69.2 -87.6 -13.0 39.4 8.3 -11.6 14 15 A E + 0 0 24 -3,-0.4 -4,-0.4 41,-0.1 -3,-0.4 -0.684 69.4 159.8-109.6 76.2 36.5 9.5 -9.4 15 16 A G - 0 0 16 -2,-0.8 40,-0.2 -3,-0.1 162,-0.1 -0.143 58.7 -80.3 -90.1-174.0 38.2 11.2 -6.5 16 17 A P >> + 0 0 22 0, 0.0 3,-1.7 0, 0.0 4,-0.5 0.712 63.2 177.1 -64.6 -22.2 37.0 13.8 -4.0 17 18 A G H >> - 0 0 13 1,-0.3 4,-1.7 2,-0.2 3,-0.6 -0.191 67.1 -4.5 61.5-139.3 37.5 16.7 -6.4 18 19 A H H 3> S+ 0 0 13 159,-3.1 4,-2.3 1,-0.2 -1,-0.3 0.742 131.7 64.5 -59.8 -31.6 36.4 20.0 -5.2 19 20 A F H <> S+ 0 0 0 -3,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.910 103.0 47.8 -58.8 -46.9 35.1 18.4 -2.0 20 21 A G H S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-0.4 0.911 110.7 52.9 -63.4 -39.4 38.0 20.1 3.4 24 25 A A H ><5S+ 0 0 54 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.924 107.5 51.5 -60.7 -42.8 41.7 20.9 3.1 25 26 A G H 3<5S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.753 112.3 46.6 -67.7 -25.4 40.9 24.6 3.1 26 27 A E T 3<5S- 0 0 96 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.391 111.2-122.8 -88.6 1.7 38.8 24.1 6.3 27 28 A H T < 5 + 0 0 170 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.895 60.6 150.8 52.2 41.1 41.6 22.0 7.8 28 29 A I < - 0 0 7 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.920 43.9-129.8 -98.0 118.8 39.1 19.2 8.2 29 30 A P - 0 0 60 0, 0.0 -24,-2.6 0, 0.0 2,-0.3 -0.337 28.2-173.9 -69.7 148.2 40.8 15.8 8.1 30 31 A F E -a 5 0A 68 -26,-0.3 2,-0.4 18,-0.0 -24,-0.2 -0.993 16.0-154.5-142.8 152.2 39.5 13.2 5.7 31 32 A Q E -a 6 0A 126 -26,-2.6 -24,-2.5 -2,-0.3 2,-0.4 -0.981 13.0-147.7-129.5 121.4 40.2 9.5 5.0 32 33 A V E -a 7 0A 50 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.670 8.4-166.7 -88.3 138.0 39.5 7.8 1.6 33 34 A L E -a 8 0A 37 -26,-2.6 -24,-2.8 -2,-0.4 2,-0.7 -0.992 13.2-144.4-121.4 129.8 38.5 4.2 1.3 34 35 A R E > > -a 9 0A 53 -2,-0.4 5,-2.2 -26,-0.2 3,-1.1 -0.830 9.8-168.8 -98.8 110.1 38.5 2.5 -2.1 35 36 A X G > 5S+ 0 0 3 -26,-2.9 3,-1.5 -2,-0.7 -25,-0.2 0.832 88.4 60.2 -65.9 -35.3 35.8 -0.1 -2.6 36 37 A D G 3 5S+ 0 0 80 -27,-0.4 -1,-0.3 1,-0.3 -26,-0.1 0.612 105.2 48.6 -68.4 -12.3 37.4 -1.3 -5.8 37 38 A R G < 5S- 0 0 173 -3,-1.1 -1,-0.3 2,-0.0 -2,-0.2 0.260 117.5-115.0-106.3 8.6 40.5 -2.2 -3.8 38 39 A S T < 5 + 0 0 90 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.766 48.6 178.6 62.7 32.6 38.3 -4.0 -1.2 39 40 A D < - 0 0 48 -5,-2.2 -1,-0.2 1,-0.1 2,-0.1 -0.410 33.8-108.5 -64.7 135.2 39.3 -1.5 1.5 40 41 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.380 25.0-131.7 -70.4 141.2 37.5 -2.5 4.7 41 42 A L - 0 0 28 -2,-0.1 2,-0.1 1,-0.1 29,-0.0 -0.673 31.3-101.0 -85.3 149.4 34.7 -0.3 6.0 42 43 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.425 18.1-143.4 -69.3 141.8 34.7 0.7 9.6 43 44 A A S S+ 0 0 101 1,-0.2 2,-0.7 -2,-0.1 3,-0.1 0.835 90.9 56.3 -69.4 -30.8 32.3 -1.3 11.9 44 45 A E > - 0 0 92 1,-0.1 3,-2.1 2,-0.0 -1,-0.2 -0.890 64.3-165.6-112.4 109.6 31.6 1.9 13.9 45 46 A I G > S+ 0 0 1 -2,-0.7 3,-2.3 1,-0.3 -1,-0.1 0.791 86.5 72.5 -57.0 -32.0 30.2 4.8 11.9 46 47 A R G 3 S+ 0 0 107 1,-0.3 -1,-0.3 -3,-0.1 -43,-0.1 0.572 76.2 80.5 -68.1 -6.3 30.9 7.1 14.9 47 48 A D G < S+ 0 0 95 -3,-2.1 2,-0.3 -44,-0.0 -1,-0.3 0.601 93.0 59.0 -70.1 -9.4 34.7 6.7 14.1 48 49 A C S < S- 0 0 7 -3,-2.3 -43,-0.2 -45,-0.1 3,-0.1 -0.848 73.6-143.4-122.0 154.1 34.0 9.4 11.4 49 50 A S S S- 0 0 1 -45,-1.9 191,-2.6 -2,-0.3 2,-0.3 0.702 88.1 -9.9 -81.7 -23.0 32.7 13.0 11.7 50 51 A G E -b 5 0A 0 -46,-0.6 -44,-2.5 189,-0.2 2,-0.4 -0.941 65.9-125.4-169.0 160.2 30.7 12.6 8.4 51 52 A L E -bc 6 84A 0 32,-2.8 34,-2.3 -2,-0.3 2,-0.4 -0.990 23.5-177.6-123.4 121.9 30.4 10.2 5.5 52 53 A A E -bc 7 85A 0 -46,-2.9 -44,-2.9 -2,-0.4 2,-0.4 -0.934 5.4-165.3-118.4 143.1 30.9 11.3 1.9 53 54 A X E -bc 8 86A 0 32,-2.3 34,-2.4 -2,-0.4 -44,-0.2 -0.999 4.1-157.5-132.2 133.1 30.4 9.1 -1.2 54 55 A X - 0 0 0 -46,-2.4 36,-0.7 -2,-0.4 2,-0.1 -0.136 31.0 -83.2 -89.2-169.9 31.6 9.8 -4.7 55 56 A G - 0 0 0 34,-0.2 -45,-0.7 -40,-0.2 -44,-0.2 -0.364 43.4-168.4 -88.8 173.6 30.4 8.4 -8.0 56 57 A G - 0 0 16 2,-0.2 2,-1.5 -46,-0.1 33,-0.1 -0.994 35.7-103.1-161.2 167.8 31.5 5.1 -9.7 57 58 A P S S+ 0 0 104 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.331 92.3 72.6 -87.6 47.1 31.4 3.0 -12.8 58 59 A X S S- 0 0 39 -2,-1.5 2,-0.3 4,-0.0 -2,-0.2 -0.979 83.5-100.2-151.4 161.3 28.7 0.6 -11.6 59 60 A S > - 0 0 22 -2,-0.3 3,-2.2 1,-0.1 30,-0.0 -0.665 26.3-126.0 -84.0 144.7 25.1 0.5 -10.9 60 61 A A T 3 S+ 0 0 1 -2,-0.3 -1,-0.1 1,-0.3 42,-0.0 0.678 112.9 58.8 -56.1 -19.8 23.8 0.9 -7.4 61 62 A N T 3 S+ 0 0 71 2,-0.1 -1,-0.3 40,-0.0 2,-0.0 0.424 79.8 117.7 -90.4 -2.8 21.9 -2.4 -8.1 62 63 A D S < S- 0 0 74 -3,-2.2 2,-1.3 1,-0.1 5,-0.0 -0.322 73.4-115.4 -72.1 151.5 25.1 -4.4 -8.9 63 64 A D + 0 0 165 4,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.673 50.4 164.0 -93.6 86.6 26.0 -7.4 -6.7 64 65 A L > - 0 0 47 -2,-1.3 3,-1.5 1,-0.1 0, 0.0 -0.799 46.6-120.2-111.4 150.6 29.2 -6.2 -5.1 65 66 A P T 3 S+ 0 0 109 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.778 111.8 43.6 -64.7 -29.4 30.9 -7.7 -2.0 66 67 A W T 3> S+ 0 0 27 1,-0.1 4,-2.7 2,-0.1 5,-0.2 0.440 87.6 96.3 -92.5 -2.1 30.8 -4.5 0.1 67 68 A X H <> S+ 0 0 17 -3,-1.5 4,-2.8 1,-0.2 5,-0.3 0.930 84.1 43.0 -63.2 -50.5 27.2 -3.5 -0.8 68 69 A P H > S+ 0 0 90 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.914 116.6 50.0 -60.4 -40.4 25.3 -4.9 2.2 69 70 A T H > S+ 0 0 81 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.929 112.7 45.9 -65.0 -42.6 28.0 -3.6 4.5 70 71 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.937 111.0 50.7 -70.7 -41.8 27.9 -0.1 3.0 71 72 A L H X S+ 0 0 23 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.913 112.3 48.8 -59.7 -42.5 24.1 0.2 2.9 72 73 A A H X S+ 0 0 36 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.901 109.8 52.0 -62.3 -40.8 24.0 -0.9 6.6 73 74 A L H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.907 108.1 50.9 -62.3 -40.6 26.8 1.7 7.4 74 75 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.929 110.0 50.2 -62.0 -47.2 24.7 4.5 5.7 75 76 A R H X S+ 0 0 114 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.916 109.7 50.7 -55.0 -43.2 21.7 3.5 7.8 76 77 A D H X S+ 0 0 73 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.891 107.4 53.6 -63.7 -39.9 23.8 3.6 10.9 77 78 A A H X>S+ 0 0 0 -4,-2.3 5,-2.6 2,-0.2 4,-0.5 0.945 110.9 46.1 -58.7 -49.8 25.1 7.1 9.9 78 79 A V H ><5S+ 0 0 13 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.950 114.5 47.7 -61.3 -43.9 21.5 8.4 9.6 79 80 A A H 3<5S+ 0 0 77 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.864 117.1 42.8 -61.4 -36.9 20.5 6.7 12.9 80 81 A Q H 3<5S- 0 0 86 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.326 112.2-116.6 -92.5 1.5 23.5 8.2 14.7 81 82 A R T <<5 + 0 0 130 -3,-1.1 -3,-0.2 -4,-0.5 -4,-0.1 0.842 62.6 149.1 60.5 34.5 23.2 11.6 13.1 82 83 A V < - 0 0 0 -5,-2.6 -1,-0.3 -6,-0.2 -32,-0.2 -0.905 52.8-118.2 -91.3 114.7 26.6 11.3 11.3 83 84 A P - 0 0 0 0, 0.0 -32,-2.8 0, 0.0 2,-0.4 -0.289 27.6-155.3 -62.7 147.2 25.9 13.5 8.2 84 85 A V E -c 51 0A 0 -34,-0.2 86,-2.1 2,-0.0 2,-0.4 -0.952 10.9-174.0-121.0 137.0 26.0 11.9 4.8 85 86 A I E -cd 52 170A 0 -34,-2.3 -32,-2.3 -2,-0.4 2,-0.4 -0.999 9.3-167.6-128.0 131.5 26.7 13.5 1.4 86 87 A G E -cd 53 171A 0 84,-2.2 86,-2.5 -2,-0.4 2,-0.5 -0.977 9.4-161.2-128.4 133.6 26.4 11.6 -1.8 87 88 A H E > - d 0 172A 0 -34,-2.4 3,-2.1 -2,-0.4 2,-0.3 -0.956 64.4 -49.0-112.6 117.8 27.6 12.5 -5.3 88 89 A C T >> S+ 0 0 11 84,-1.7 4,-2.1 86,-0.8 3,-0.8 -0.428 143.2 18.7 58.2-114.4 26.0 10.6 -8.3 89 90 A L H 3> S+ 0 0 2 -2,-0.3 4,-2.7 1,-0.3 -1,-0.3 0.893 128.6 56.9 -47.7 -42.8 26.3 6.9 -7.3 90 91 A G H <> S+ 0 0 0 -3,-2.1 4,-2.3 -36,-0.7 -1,-0.3 0.896 106.0 48.3 -58.5 -40.2 26.8 8.2 -3.7 91 92 A G H <> S+ 0 0 0 -3,-0.8 4,-1.7 81,-0.6 -1,-0.2 0.852 112.4 49.9 -62.6 -40.4 23.4 10.0 -4.0 92 93 A Q H X S+ 0 0 9 -4,-2.1 4,-2.6 80,-0.2 -2,-0.2 0.862 110.4 49.0 -64.0 -39.3 21.9 6.8 -5.3 93 94 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.886 108.4 52.3 -73.3 -39.9 23.3 4.7 -2.5 94 95 A L H X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.942 113.3 46.1 -54.1 -47.6 22.1 7.1 0.2 95 96 A A H <>S+ 0 0 0 -4,-1.7 5,-3.1 1,-0.2 -2,-0.2 0.939 113.8 47.2 -63.6 -46.1 18.7 6.9 -1.3 96 97 A K H ><5S+ 0 0 69 -4,-2.6 3,-1.8 3,-0.2 -2,-0.2 0.912 108.1 55.2 -63.0 -43.9 18.8 3.1 -1.6 97 98 A A H 3<5S+ 0 0 5 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.858 109.7 49.0 -55.3 -37.3 20.0 2.6 1.9 98 99 A X T 3<5S- 0 0 52 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.297 133.9 -85.3 -90.6 8.8 17.0 4.6 3.1 99 100 A G T < 5S+ 0 0 61 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.420 86.6 127.2 108.8 -1.7 14.5 2.6 1.1 100 101 A G < - 0 0 9 -5,-3.1 -1,-0.3 -6,-0.2 2,-0.3 -0.254 49.7-128.6 -75.4 173.8 14.6 4.3 -2.2 101 102 A E - 0 0 122 -2,-0.1 43,-2.3 44,-0.0 2,-0.5 -0.885 4.9-140.9-125.7 155.9 15.1 2.5 -5.6 102 103 A V E +E 143 0A 6 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.980 29.0 171.0-122.8 122.8 17.4 3.1 -8.5 103 104 A T E -E 142 0A 62 39,-2.4 39,-2.4 -2,-0.5 2,-0.2 -0.869 39.4 -84.0-131.0 163.8 16.1 2.6 -12.0 104 105 A D E -E 141 0A 123 -2,-0.3 37,-0.3 37,-0.2 4,-0.0 -0.461 44.7-125.8 -69.0 131.2 17.2 3.2 -15.6 105 106 A S E - 0 0 17 35,-2.7 3,-0.1 -2,-0.2 -1,-0.1 -0.567 11.0-128.9 -72.7 141.6 16.5 6.7 -16.8 106 107 A P E S+ 0 0 119 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.896 99.9 17.9 -52.6 -40.1 14.4 7.0 -20.1 107 108 A H E S- 0 0 79 50,-0.4 97,-0.0 97,-0.1 2,-0.0 -0.996 85.3-126.6-134.9 136.0 17.2 9.3 -21.3 108 109 A A E - 0 0 3 -2,-0.4 2,-0.4 -3,-0.1 98,-0.3 -0.255 14.3-137.7 -70.2 166.3 20.8 9.6 -20.0 109 110 A E E +E 139 0A 2 30,-2.2 30,-2.3 96,-0.1 2,-0.4 -0.962 29.2 163.2-126.5 118.8 22.4 12.9 -19.0 110 111 A I E +Ef 138 207A 0 96,-2.5 98,-2.6 -2,-0.4 2,-0.3 -0.942 54.2 5.1-135.3 112.1 25.9 13.5 -20.1 111 112 A G E S-E 137 0A 0 26,-2.9 26,-2.7 -2,-0.4 2,-0.5 -0.892 107.8 -12.0 120.0-154.4 27.3 17.0 -20.0 112 113 A W E -E 136 0A 8 -2,-0.3 2,-0.4 24,-0.2 24,-0.2 -0.793 64.3-173.9 -91.7 125.6 25.9 20.4 -18.8 113 114 A V E -E 135 0A 4 22,-2.6 22,-2.8 -2,-0.5 2,-0.3 -0.931 26.1-118.6-126.6 142.8 22.2 20.5 -18.0 114 115 A R E +E 134 0A 152 -2,-0.4 42,-0.6 20,-0.2 2,-0.3 -0.577 39.1 178.0 -71.4 134.5 19.7 23.1 -17.0 115 116 A A E -EG 133 155A 0 18,-2.3 18,-2.4 -2,-0.3 40,-0.2 -0.973 18.6-152.0-143.0 156.4 18.1 22.6 -13.6 116 117 A W E - 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