==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 09-OCT-98 3PVI . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.R.HORTON,X.CHENG . 312 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 14.1 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 20 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 0 0 3 1 0 0 2 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 2 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 . 4 6 0 0 0 0 2 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 . 2 2 2 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 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 0 116 0, 0.0 200,-0.2 0, 0.0 199,-0.1 0.000 360.0 360.0 360.0 152.8 -9.8 18.6 0.8 2 3 A H > - 0 0 72 198,-2.8 3,-2.2 197,-0.1 4,-0.2 -0.649 360.0-119.4 -84.7 142.0 -9.7 19.6 4.4 3 4 A P T > S+ 0 0 94 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.740 107.5 67.5 -50.9 -30.8 -12.0 22.5 5.7 4 5 A D T >> S+ 0 0 16 1,-0.3 4,-1.6 2,-0.2 3,-1.1 0.625 73.4 88.3 -70.5 -10.0 -9.1 24.7 6.8 5 6 A L H <> S+ 0 0 39 -3,-2.2 4,-1.8 1,-0.3 -1,-0.3 0.844 81.3 64.4 -54.5 -29.9 -8.1 25.2 3.1 6 7 A N H <> S+ 0 0 110 -3,-1.3 4,-1.4 -4,-0.2 -1,-0.3 0.884 100.5 47.2 -59.9 -41.7 -10.5 28.1 3.3 7 8 A K H <> S+ 0 0 108 -3,-1.1 4,-1.9 -4,-0.3 -1,-0.2 0.871 105.7 59.6 -66.0 -43.4 -8.4 30.0 5.9 8 9 A L H X S+ 0 0 6 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.929 103.0 54.4 -50.0 -48.2 -5.2 29.4 3.8 9 10 A L H < S+ 0 0 111 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.906 106.3 47.9 -56.4 -50.2 -6.9 31.3 1.0 10 11 A E H < S+ 0 0 134 -4,-1.4 4,-0.3 1,-0.2 -1,-0.2 0.864 114.7 47.9 -61.7 -36.2 -7.7 34.4 3.0 11 12 A L H >X S+ 0 0 17 -4,-1.9 4,-1.4 1,-0.2 3,-1.4 0.829 89.8 84.4 -75.6 -30.1 -4.2 34.6 4.4 12 13 A W H 3X S+ 0 0 39 -4,-2.0 4,-2.8 1,-0.3 5,-0.2 0.798 81.0 57.1 -45.2 -51.7 -2.2 34.0 1.1 13 14 A P H 3> S+ 0 0 81 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.856 109.6 48.3 -54.3 -31.6 -2.1 37.6 -0.3 14 15 A H H <> S+ 0 0 57 -3,-1.4 4,-1.6 -4,-0.3 -2,-0.2 0.904 109.7 51.7 -72.1 -42.3 -0.4 38.7 2.9 15 16 A I H X S+ 0 0 6 -4,-1.4 4,-2.2 1,-0.2 5,-0.2 0.906 107.9 53.4 -59.2 -42.0 2.1 35.8 2.7 16 17 A Q H X S+ 0 0 69 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.885 105.1 53.7 -61.5 -41.3 2.9 36.9 -0.9 17 18 A E H X S+ 0 0 106 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.879 108.9 49.7 -59.5 -41.6 3.7 40.4 0.2 18 19 A Y H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.913 109.6 49.8 -64.3 -44.0 6.2 39.0 2.7 19 20 A Q H X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.868 108.3 55.1 -62.9 -35.3 7.8 36.8 0.1 20 21 A D H X S+ 0 0 84 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.910 107.7 48.8 -63.0 -41.1 8.1 40.0 -2.1 21 22 A L H X S+ 0 0 14 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.873 110.1 51.7 -65.9 -37.2 9.9 41.8 0.7 22 23 A A H ><>S+ 0 0 0 -4,-2.0 5,-2.3 1,-0.2 3,-1.0 0.935 108.0 51.2 -65.8 -44.9 12.3 38.8 1.1 23 24 A L H ><5S+ 0 0 82 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.880 103.3 59.1 -58.2 -41.0 13.1 38.8 -2.7 24 25 A K H 3<5S+ 0 0 141 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.771 111.5 42.9 -59.2 -26.6 13.9 42.6 -2.5 25 26 A H T <<5S- 0 0 35 -3,-1.0 24,-0.4 -4,-0.8 -1,-0.3 0.041 127.5 -94.4-108.7 20.5 16.5 41.6 0.1 26 27 A G T < 5S+ 0 0 30 -3,-2.0 2,-0.6 1,-0.2 -3,-0.2 0.607 82.2 125.7 83.8 12.7 17.9 38.5 -1.7 27 28 A I < - 0 0 6 -5,-2.3 3,-0.2 -8,-0.1 -1,-0.2 -0.925 34.6-173.0-109.3 110.7 16.0 35.6 -0.2 28 29 A N S S+ 0 0 108 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.703 72.9 27.4 -72.2 -30.7 14.3 33.4 -2.9 29 30 A D > - 0 0 28 3,-0.1 3,-1.4 1,-0.1 6,-0.3 -0.836 53.7-169.8-142.1 104.0 12.2 31.1 -0.7 30 31 A I T 3 S+ 0 0 2 -2,-0.3 6,-2.0 1,-0.2 7,-0.2 0.735 86.8 65.3 -62.8 -18.9 11.0 32.0 2.8 31 32 A F T 3 S+ 0 0 1 4,-0.2 160,-1.5 3,-0.1 161,-0.5 0.384 94.3 62.9 -89.4 6.1 9.9 28.4 3.3 32 33 A Q S X S+ 0 0 96 -3,-1.4 3,-2.3 158,-0.2 157,-0.1 -0.930 104.5 4.9-130.4 150.0 13.4 26.7 3.3 33 34 A G T 3 S- 0 0 43 -2,-0.3 156,-0.2 1,-0.3 -1,-0.1 0.765 125.0 -61.4 49.4 39.7 16.5 27.1 5.5 34 35 A N T >> S+ 0 0 16 154,-2.0 4,-2.7 -3,-0.1 3,-1.4 0.703 88.2 159.1 60.0 25.9 14.8 29.4 8.0 35 36 A G H <> + 0 0 3 -3,-2.3 4,-1.7 153,-0.6 -5,-0.2 0.836 67.6 47.2 -45.1 -53.3 14.3 31.9 5.1 36 37 A G H 3> S+ 0 0 0 -6,-2.0 4,-0.6 1,-0.2 -1,-0.3 0.751 115.8 47.5 -64.1 -24.7 11.5 33.9 6.7 37 38 A K H <> S+ 0 0 1 -3,-1.4 4,-1.6 -7,-0.2 3,-0.4 0.852 104.1 59.9 -81.0 -41.7 13.5 34.1 9.9 38 39 A L H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.899 98.8 59.1 -54.1 -41.0 16.7 35.2 8.2 39 40 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.893 103.1 52.1 -56.9 -43.0 15.0 38.3 6.8 40 41 A Q H X S+ 0 0 16 -4,-0.6 4,-2.1 -3,-0.4 -1,-0.2 0.928 110.3 47.5 -59.3 -49.8 14.1 39.5 10.4 41 42 A V H X S+ 0 0 6 -4,-1.6 4,-2.5 2,-0.2 6,-0.3 0.924 112.4 50.1 -59.5 -43.4 17.8 39.2 11.5 42 43 A L H X>S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 5,-0.6 0.962 112.2 45.3 -61.3 -51.1 19.0 41.0 8.4 43 44 A L H <5S+ 0 0 1 -4,-2.7 116,-2.8 2,-0.2 119,-0.2 0.853 115.1 48.6 -63.7 -34.2 16.7 44.0 8.7 44 45 A I H <5S+ 0 0 20 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.952 122.1 32.4 -69.1 -49.9 17.4 44.3 12.5 45 46 A T H <5S- 0 0 43 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.672 101.0-124.3 -81.0 -23.1 21.2 44.2 12.1 46 47 A G T <5 + 0 0 32 -4,-2.7 -3,-0.2 -5,-0.3 -4,-0.1 0.572 62.0 142.4 85.8 7.5 21.6 45.9 8.7 47 48 A L < - 0 0 19 -5,-0.6 2,-0.3 -6,-0.3 -1,-0.3 -0.403 38.5-141.8 -77.2 162.2 23.6 42.8 7.4 48 49 A T B -A 59 0A 73 11,-2.4 11,-2.3 -2,-0.1 2,-0.6 -0.974 8.5-141.5-131.9 139.9 23.2 41.6 3.7 49 50 A V - 0 0 5 -24,-0.4 9,-0.2 -2,-0.3 7,-0.0 -0.883 29.8-142.5 -95.7 122.4 23.0 38.1 2.0 50 51 A L > - 0 0 80 -2,-0.6 3,-1.3 7,-0.4 2,-0.1 -0.534 20.4-100.6 -86.3 152.9 24.9 38.3 -1.4 51 52 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -25,-0.0 -0.459 110.0 26.7 -69.5 140.7 23.9 36.6 -4.6 52 53 A G T 3 S+ 0 0 89 1,-0.2 2,-0.1 -2,-0.1 -2,-0.0 0.667 85.6 150.9 83.1 9.9 25.9 33.4 -5.2 53 54 A R < - 0 0 71 -3,-1.3 -1,-0.2 1,-0.1 5,-0.0 -0.375 48.2-131.3 -69.1 160.5 26.6 32.9 -1.4 54 55 A E S S- 0 0 163 -2,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.766 74.0 -25.3 -88.6 -24.5 27.1 29.3 -0.3 55 56 A G S S- 0 0 33 2,-0.1 -2,-0.1 -22,-0.0 12,-0.0 -0.399 106.4 -36.3-153.5-133.2 24.7 29.1 2.7 56 57 A N S S+ 0 0 48 12,-0.2 12,-0.1 -2,-0.1 2,-0.1 0.181 86.8 136.1 -93.9 20.2 23.1 31.5 5.2 57 58 A D - 0 0 33 10,-0.1 -7,-0.4 -7,-0.0 2,-0.2 -0.371 30.9-175.3 -72.0 143.8 26.3 33.6 5.3 58 59 A A E - B 0 66A 0 8,-1.9 8,-2.3 -9,-0.2 2,-0.3 -0.802 13.3-140.9-132.2 171.7 26.1 37.5 5.3 59 60 A V E -AB 48 65A 14 -11,-2.3 -11,-2.4 -2,-0.2 6,-0.2 -0.930 10.4-134.5-136.0 155.4 28.3 40.6 5.2 60 61 A D > - 0 0 45 4,-1.5 3,-1.5 -2,-0.3 -13,-0.1 -0.287 47.5 -77.3 -94.1-170.2 28.3 44.1 6.8 61 62 A N T 3 S+ 0 0 172 1,-0.3 -14,-0.0 2,-0.1 -15,-0.0 0.734 131.0 49.2 -57.9 -32.6 28.9 47.6 5.2 62 63 A A T 3 S- 0 0 95 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.440 119.8-105.5 -89.9 -3.4 32.7 47.0 5.2 63 64 A G < + 0 0 51 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.536 66.2 150.5 93.0 4.9 32.5 43.6 3.5 64 65 A Q - 0 0 87 1,-0.1 -4,-1.5 32,-0.0 -1,-0.3 -0.593 40.3-131.0 -75.2 131.3 33.3 41.4 6.6 65 66 A E E -B 59 0A 67 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.504 23.0-172.8 -83.0 152.5 31.6 37.9 6.4 66 67 A Y E -B 58 0A 11 -8,-2.3 -8,-1.9 -2,-0.2 2,-0.5 -0.987 22.6-130.4-143.3 146.8 29.5 36.2 9.2 67 68 A E E -c 98 0B 32 30,-1.6 32,-2.6 -2,-0.3 2,-0.5 -0.879 26.5-152.1 -99.7 128.1 28.0 32.7 9.6 68 69 A L E +c 99 0B 7 -2,-0.5 2,-0.3 30,-0.2 32,-0.2 -0.912 16.4 177.7-109.0 123.0 24.3 33.0 10.7 69 70 A K E -c 100 0B 38 30,-2.2 32,-2.3 -2,-0.5 2,-0.3 -0.867 7.3-163.1-120.5 153.7 22.6 30.2 12.8 70 71 A S E -c 101 0B 27 -2,-0.3 2,-0.3 30,-0.2 10,-0.3 -0.984 2.9-168.1-137.9 151.3 19.1 30.0 14.2 71 72 A I E -c 102 0B 9 30,-1.6 32,-2.6 -2,-0.3 2,-0.8 -0.999 20.9-143.7-144.0 145.4 17.3 28.0 16.9 72 73 A N E >> -c 103 0B 12 -2,-0.3 4,-2.1 30,-0.2 3,-1.7 -0.879 16.8-170.1-103.0 97.7 13.7 27.2 18.1 73 74 A I T 34 S+ 0 0 37 30,-2.7 31,-0.2 -2,-0.8 -1,-0.1 0.574 78.9 73.2 -70.6 -7.8 14.0 26.9 21.9 74 75 A D T 34 S+ 0 0 88 29,-0.4 -1,-0.3 1,-0.1 30,-0.1 0.624 115.8 24.6 -76.1 -12.1 10.5 25.6 22.3 75 76 A L T <4 S+ 0 0 106 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.723 127.4 15.0-116.9 -43.3 12.0 22.4 20.8 76 77 A T < - 0 0 66 -4,-2.1 -1,-0.3 1,-0.0 3,-0.0 -0.968 41.6-152.2-141.1 160.5 15.7 22.3 21.4 77 78 A K S S+ 0 0 138 -2,-0.3 68,-2.5 -3,-0.1 2,-0.4 0.233 77.2 70.6-114.1 12.7 18.6 23.8 23.5 78 79 A G E S-F 144 0C 12 66,-0.2 2,-0.2 67,-0.1 -1,-0.1 -0.995 75.1-126.2-135.7 130.1 21.5 23.2 21.1 79 80 A F E -F 143 0C 1 64,-2.9 64,-1.7 -2,-0.4 -8,-0.1 -0.546 28.5-123.5 -72.9 133.8 22.4 24.9 17.7 80 81 A S + 0 0 65 -10,-0.3 62,-0.1 -2,-0.2 -10,-0.1 -0.362 31.4 173.5 -72.2 155.1 23.0 22.6 14.7 81 82 A T - 0 0 12 60,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.556 52.7 -23.4-126.0 -82.3 26.3 22.8 12.8 82 83 A H > - 0 0 66 59,-0.3 58,-1.6 56,-0.1 3,-0.7 -0.992 38.5-140.6-146.3 137.0 27.1 20.2 10.0 83 84 A H T 3 S+ 0 0 117 -2,-0.3 -1,-0.1 1,-0.3 2,-0.0 0.689 107.1 32.8 -68.0 -21.1 25.8 16.6 9.3 84 85 A H T 3 S- 0 0 51 55,-0.2 -1,-0.3 2,-0.1 55,-0.2 -0.482 84.6-174.7-136.0 67.0 29.3 15.6 8.2 85 86 A M B < +G 138 0D 1 53,-2.3 53,-2.2 -3,-0.7 -4,-0.0 -0.391 18.6 139.0 -69.8 134.8 31.8 17.6 10.4 86 87 A N >> - 0 0 35 51,-0.2 4,-2.2 -2,-0.1 3,-0.5 -0.936 66.1 -77.6-161.5 172.4 35.6 17.3 9.7 87 88 A P H 3> S+ 0 0 34 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.721 124.8 56.3 -54.7 -27.4 38.7 19.6 9.5 88 89 A V H 3> S+ 0 0 102 2,-0.2 4,-1.1 1,-0.2 -3,-0.1 0.928 109.8 45.9 -71.4 -42.7 37.8 21.0 6.0 89 90 A I H X> S+ 0 0 18 -3,-0.5 4,-1.1 1,-0.2 3,-0.8 0.939 110.9 52.8 -63.7 -47.5 34.4 22.2 7.3 90 91 A I H >X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 3,-0.7 0.888 102.0 60.3 -55.6 -39.1 35.9 23.7 10.4 91 92 A A H 3X S+ 0 0 63 -4,-1.7 4,-0.5 1,-0.3 -1,-0.2 0.837 100.2 55.3 -59.5 -32.9 38.4 25.7 8.3 92 93 A K H << S+ 0 0 123 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.873 113.5 43.4 -67.9 -30.1 35.5 27.4 6.6 93 94 A Y H X< S+ 0 0 18 -4,-1.1 3,-1.5 -3,-0.7 -2,-0.2 0.883 92.6 82.1 -80.0 -45.1 34.3 28.5 10.1 94 95 A R H 3< S+ 0 0 75 -4,-2.3 -1,-0.1 1,-0.2 -2,-0.1 0.673 91.6 40.6 -34.3 -49.4 37.6 29.6 11.8 95 96 A Q T 3< S+ 0 0 163 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.510 99.8 76.3 -92.1 -0.4 38.1 33.2 10.6 96 97 A V S < S- 0 0 30 -3,-1.5 -30,-0.2 -4,-0.2 2,-0.1 -0.817 74.7-122.0-114.0 145.6 34.6 34.6 10.7 97 98 A P - 0 0 5 0, 0.0 -30,-1.6 0, 0.0 2,-0.3 -0.458 31.1-129.2 -75.2 158.3 32.5 35.8 13.7 98 99 A W E -cD 67 114B 1 16,-2.5 16,-2.7 -32,-0.2 2,-0.5 -0.877 8.6-151.4-113.3 146.8 29.0 34.1 14.2 99 100 A I E -cD 68 113B 6 -32,-2.6 -30,-2.2 -2,-0.3 2,-0.6 -0.967 15.4-165.2-116.3 113.9 25.6 35.6 14.7 100 101 A F E -cD 69 112B 0 12,-2.7 12,-2.2 -2,-0.5 2,-0.4 -0.902 0.1-163.1-106.8 121.1 23.2 33.4 16.7 101 102 A A E -cD 70 111B 3 -32,-2.3 -30,-1.6 -2,-0.6 2,-0.5 -0.839 5.8-151.4-106.6 135.5 19.4 34.2 16.7 102 103 A I E -cD 71 110B 5 8,-2.6 7,-2.9 -2,-0.4 8,-1.2 -0.923 17.1-177.4-110.8 125.6 17.0 32.7 19.4 103 104 A Y E -cD 72 108B 0 -32,-2.6 -30,-2.7 -2,-0.5 2,-0.8 -0.902 31.9-146.5-124.3 153.4 13.3 32.0 18.7 104 105 A R E > S- D 0 107B 144 3,-2.4 3,-1.9 -2,-0.3 2,-1.7 -0.895 83.4 -61.2-111.3 86.3 10.2 30.8 20.5 105 106 A G T 3 S- 0 0 8 -2,-0.8 -2,-0.1 1,-0.3 -30,-0.0 -0.469 122.9 -15.8 72.7 -88.8 8.7 29.1 17.5 106 107 A I T 3 S+ 0 0 3 -2,-1.7 2,-0.6 2,-0.1 -1,-0.3 0.595 115.3 93.3-121.2 -22.7 8.4 32.1 15.3 107 108 A A E < S-D 104 0B 47 -3,-1.9 -3,-2.4 66,-0.0 2,-0.1 -0.663 72.6-131.9 -81.9 119.3 8.8 35.1 17.6 108 109 A I E +D 103 0B 28 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.432 28.1 174.7 -67.8 139.6 12.4 36.3 17.8 109 110 A E E - 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