==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 09-MAY-00 1EYU . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.R.HORTON,X.CHENG . 309 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 77.0 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 . 45 14.6 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 . 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 . 23 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 2 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 5 1 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 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 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 0 115 0, 0.0 200,-0.2 0, 0.0 199,-0.1 0.000 360.0 360.0 360.0 160.1 -9.8 18.3 0.4 2 3 A H > - 0 0 63 198,-3.3 3,-1.8 197,-0.1 4,-0.2 -0.599 360.0-121.5 -83.2 145.1 -9.6 19.2 4.1 3 4 A P T > S+ 0 0 101 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.778 106.9 68.3 -56.8 -28.0 -12.0 21.9 5.3 4 5 A D T 3> S+ 0 0 8 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.497 73.4 90.9 -72.5 -2.9 -9.1 24.1 6.6 5 6 A L H <> S+ 0 0 29 -3,-1.8 4,-2.3 195,-0.3 -1,-0.3 0.838 80.2 58.9 -62.1 -29.7 -8.1 24.7 3.1 6 7 A N H <> S+ 0 0 118 -3,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.887 102.2 52.0 -68.5 -35.5 -10.3 27.8 3.0 7 8 A K H > S+ 0 0 106 -3,-0.3 4,-1.6 -4,-0.3 3,-0.4 0.944 108.7 51.9 -65.2 -40.2 -8.4 29.3 5.9 8 9 A L H X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 3,-0.4 0.925 107.0 52.8 -58.9 -44.9 -5.2 28.7 4.0 9 10 A L H < S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.820 107.8 51.8 -61.4 -32.1 -6.6 30.5 0.9 10 11 A E H < S+ 0 0 110 -4,-1.5 4,-0.3 -3,-0.4 -1,-0.2 0.809 114.2 42.6 -72.1 -34.2 -7.5 33.5 3.2 11 12 A L H >X S+ 0 0 7 -4,-1.6 4,-1.7 -3,-0.4 3,-0.9 0.701 93.5 85.9 -83.8 -23.2 -3.9 33.7 4.5 12 13 A W H 3X S+ 0 0 27 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.846 79.5 58.6 -51.8 -47.6 -2.2 33.1 1.1 13 14 A P H 3> S+ 0 0 61 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.898 111.5 44.2 -51.8 -39.7 -2.1 36.7 -0.1 14 15 A H H <> S+ 0 0 49 -3,-0.9 4,-2.1 -4,-0.3 -2,-0.2 0.831 110.8 53.0 -72.3 -34.7 -0.1 37.7 3.0 15 16 A I H X S+ 0 0 6 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.934 109.4 51.3 -64.3 -42.3 2.1 34.6 2.7 16 17 A Q H X S+ 0 0 92 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.945 108.5 49.9 -57.1 -53.6 2.8 35.7 -0.9 17 18 A E H X S+ 0 0 67 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.865 109.5 52.0 -55.2 -40.4 3.7 39.3 0.3 18 19 A Y H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.903 108.8 49.6 -63.8 -42.4 6.1 37.8 2.8 19 20 A Q H X S+ 0 0 16 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.859 110.5 52.1 -64.5 -33.7 7.8 35.7 0.1 20 21 A D H X S+ 0 0 101 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.864 109.4 47.9 -69.6 -37.9 8.1 38.9 -2.0 21 22 A L H X S+ 0 0 10 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.907 111.4 51.7 -68.1 -39.8 9.7 40.7 0.9 22 23 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 3,-1.1 0.936 110.0 48.6 -61.3 -45.3 12.1 37.8 1.4 23 24 A L H ><5S+ 0 0 104 -4,-2.4 3,-2.3 1,-0.3 -1,-0.2 0.903 103.1 60.5 -61.1 -40.9 13.0 37.9 -2.3 24 25 A K H 3<5S+ 0 0 138 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.760 109.7 45.9 -58.3 -22.2 13.6 41.6 -2.1 25 26 A H T <<5S- 0 0 27 -3,-1.1 24,-0.6 -4,-0.8 -1,-0.3 0.035 128.0 -92.6-111.9 25.3 16.2 40.6 0.5 26 27 A G T < 5S+ 0 0 36 -3,-2.3 2,-0.7 1,-0.2 -3,-0.2 0.492 88.1 120.6 82.7 4.3 17.9 37.8 -1.3 27 28 A I < + 0 0 4 -5,-2.5 -2,-0.2 -6,-0.2 3,-0.2 -0.896 32.6 177.9-106.0 109.7 15.9 34.9 0.0 28 29 A N S S+ 0 0 91 -2,-0.7 2,-0.2 1,-0.2 -1,-0.1 0.440 70.8 40.0 -91.9 0.5 14.1 32.9 -2.7 29 30 A D > + 0 0 21 3,-0.1 3,-1.0 1,-0.1 6,-0.4 -0.703 51.5 177.3-152.0 97.6 12.5 30.2 -0.5 30 31 A I T 3 S+ 0 0 2 5,-0.2 6,-2.2 1,-0.2 7,-0.2 0.715 80.4 63.0 -71.9 -19.8 11.0 31.0 2.9 31 32 A F T 3 S+ 0 0 1 4,-0.2 160,-1.6 3,-0.1 161,-0.6 0.384 100.6 53.3 -89.2 3.4 9.8 27.4 3.4 32 33 A Q S X S+ 0 0 75 -3,-1.0 3,-2.5 158,-0.2 157,-0.1 -0.962 106.3 11.9-135.2 158.3 13.2 25.7 3.4 33 34 A D T 3 S- 0 0 105 -2,-0.3 156,-0.2 1,-0.3 -1,-0.1 0.731 123.8 -66.5 51.8 31.7 16.5 26.2 5.3 34 35 A N T >> S+ 0 0 22 154,-1.9 4,-3.0 -4,-0.1 3,-1.2 0.719 88.3 155.6 64.0 20.5 14.8 28.6 7.8 35 36 A G H <> + 0 0 3 -3,-2.5 4,-1.8 153,-0.4 -5,-0.2 0.869 68.8 47.6 -46.3 -50.0 14.3 31.0 5.0 36 37 A G H 34 S+ 0 0 0 -6,-2.2 4,-0.5 1,-0.2 -1,-0.3 0.740 116.1 45.5 -67.1 -22.5 11.4 32.8 6.5 37 38 A K H X> S+ 0 0 0 -3,-1.2 4,-1.6 -7,-0.2 3,-0.8 0.862 105.7 59.0 -83.7 -40.7 13.2 33.1 9.9 38 39 A L H 3X S+ 0 0 2 -4,-3.0 4,-2.7 1,-0.3 5,-0.2 0.917 98.4 61.1 -52.9 -44.1 16.5 34.2 8.3 39 40 A L H 3X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.852 101.7 52.6 -52.9 -38.4 14.6 37.2 6.8 40 41 A Q H <> S+ 0 0 7 -3,-0.8 4,-2.1 -4,-0.5 -1,-0.2 0.942 109.4 47.8 -63.0 -48.1 13.8 38.4 10.4 41 42 A V H X S+ 0 0 4 -4,-1.6 4,-3.0 1,-0.2 6,-0.4 0.943 112.0 51.5 -58.4 -47.0 17.4 38.2 11.5 42 43 A L H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.923 111.9 44.1 -58.5 -47.3 18.5 40.2 8.3 43 44 A L H < S+ 0 0 0 -4,-2.4 116,-2.4 -5,-0.2 119,-0.3 0.820 117.6 45.1 -71.2 -28.9 16.0 43.0 8.8 44 45 A I H < S+ 0 0 25 -4,-2.1 -2,-0.2 114,-0.2 -1,-0.2 0.938 122.6 34.4 -76.7 -48.8 16.7 43.3 12.5 45 46 A T H < S- 0 0 36 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.709 100.2-122.2 -79.9 -26.8 20.5 43.2 12.3 46 47 A G < + 0 0 31 -4,-2.3 -3,-0.1 -5,-0.4 -4,-0.1 0.471 64.8 141.0 94.7 -0.1 21.1 44.9 9.0 47 48 A L - 0 0 16 -6,-0.4 2,-0.3 -5,-0.3 -1,-0.3 -0.366 36.9-150.1 -73.9 159.2 22.9 41.8 7.7 48 49 A T B -A 59 0A 66 11,-2.1 11,-2.0 -3,-0.1 2,-0.6 -0.938 12.3-140.7-131.9 149.5 22.5 40.6 4.0 49 50 A V - 0 0 3 -24,-0.6 9,-0.2 -2,-0.3 3,-0.1 -0.959 30.6-140.7-108.7 123.1 22.6 37.3 2.2 50 51 A L > - 0 0 87 -2,-0.6 3,-1.5 7,-0.4 7,-0.1 -0.480 22.2 -96.1 -85.1 156.1 24.3 37.7 -1.1 51 52 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -24,-0.0 -0.435 112.0 22.1 -67.7 139.0 23.4 36.1 -4.4 52 53 A G T 3 S+ 0 0 86 1,-0.2 -2,-0.0 -2,-0.1 -3,-0.0 0.655 88.1 162.0 80.2 13.7 25.4 32.9 -5.0 53 54 A R < - 0 0 65 -3,-1.5 -1,-0.2 1,-0.1 5,-0.0 -0.256 48.6-118.0 -65.0 158.5 26.2 32.5 -1.3 54 55 A E S S- 0 0 86 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.809 75.2 -55.3 -67.7 -35.3 27.4 29.1 -0.1 55 56 A G S S- 0 0 27 2,-0.1 2,-1.1 -22,-0.0 -2,-0.1 -0.591 107.1 -12.4-170.3-124.4 24.4 28.5 2.3 56 57 A N S S+ 0 0 33 -2,-0.2 12,-2.4 12,-0.1 2,-0.4 -0.552 90.6 129.9 -97.0 65.3 23.0 30.6 5.2 57 58 A D E - B 0 67A 16 -2,-1.1 -7,-0.4 10,-0.2 2,-0.2 -0.945 34.3-172.1-117.5 144.7 26.0 32.9 5.4 58 59 A A E - B 0 66A 0 8,-2.2 8,-2.5 -2,-0.4 2,-0.3 -0.714 12.4-140.7-126.5 176.1 25.6 36.7 5.5 59 60 A V E -AB 48 65A 25 -11,-2.0 -11,-2.1 6,-0.2 6,-0.2 -0.972 13.5-131.7-139.4 151.3 27.7 39.8 5.3 60 61 A D > - 0 0 31 4,-1.6 3,-1.9 -2,-0.3 -13,-0.1 -0.336 45.2 -86.5 -91.8-177.0 27.6 43.2 7.1 61 62 A N T 3 S+ 0 0 168 1,-0.3 -1,-0.1 2,-0.1 -14,-0.0 0.574 128.5 58.2 -69.2 -5.2 27.8 46.6 5.4 62 63 A A T 3 S- 0 0 85 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.342 120.0-106.1-102.6 5.5 31.6 46.3 5.7 63 64 A G < + 0 0 55 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.386 68.8 148.1 89.2 -4.5 31.8 43.1 3.7 64 65 A Q - 0 0 84 1,-0.1 -4,-1.6 -5,-0.0 -1,-0.3 -0.471 41.9-132.6 -68.5 130.0 32.5 40.8 6.7 65 66 A E E -B 59 0A 67 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.539 23.0-172.4 -85.9 150.0 31.1 37.3 6.3 66 67 A Y E -B 58 0A 25 -8,-2.5 -8,-2.2 -2,-0.2 2,-0.5 -0.995 23.6-130.9-141.0 143.5 29.1 35.5 9.1 67 68 A E E -Bc 57 98A 9 30,-1.9 32,-3.3 -2,-0.3 2,-0.5 -0.814 28.8-151.0 -94.1 130.1 27.7 32.0 9.5 68 69 A L E - c 0 99A 6 -12,-2.4 2,-0.3 -2,-0.5 32,-0.2 -0.927 14.8-176.6-110.5 127.9 24.0 32.2 10.5 69 70 A K E - c 0 100A 37 30,-3.1 32,-2.8 -2,-0.5 2,-0.3 -0.910 5.2-163.9-121.8 146.8 22.4 29.5 12.6 70 71 A S E - c 0 101A 21 -2,-0.3 10,-0.4 30,-0.2 2,-0.3 -0.952 4.6-173.8-129.7 148.3 18.7 29.2 13.8 71 72 A I E - c 0 102A 6 30,-1.5 32,-2.5 -2,-0.3 2,-0.8 -0.999 23.6-140.5-144.4 145.7 17.1 27.1 16.4 72 73 A N E >> - c 0 103A 11 -2,-0.3 4,-2.1 30,-0.2 3,-1.8 -0.890 17.6-171.5-103.8 97.2 13.6 26.4 17.5 73 74 A I T 34 S+ 0 0 33 30,-2.4 31,-0.2 -2,-0.8 -1,-0.1 0.561 78.8 73.4 -68.9 -9.4 13.8 26.3 21.3 74 75 A D T 34 S+ 0 0 82 29,-0.5 -1,-0.3 1,-0.1 30,-0.1 0.740 115.7 23.2 -73.9 -17.7 10.3 25.0 21.6 75 76 A L T <4 S+ 0 0 103 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.730 128.4 11.8-115.0 -36.8 11.7 21.8 20.4 76 77 A T < - 0 0 66 -4,-2.1 -1,-0.3 1,-0.0 3,-0.0 -0.965 42.1-151.3-145.6 164.1 15.5 21.6 21.1 77 78 A K S S+ 0 0 134 -2,-0.3 68,-2.4 -3,-0.1 2,-0.4 0.214 74.7 79.5-120.9 14.1 18.4 23.2 23.0 78 79 A G E S-F 144 0B 11 66,-0.2 2,-0.3 67,-0.1 -1,-0.0 -0.993 75.4-128.3-127.3 126.7 21.3 22.4 20.8 79 80 A F E -F 143 0B 0 64,-3.0 64,-1.7 -2,-0.4 -8,-0.1 -0.543 27.3-126.4 -70.9 131.1 22.2 24.4 17.6 80 81 A S + 0 0 59 -10,-0.4 62,-0.1 -2,-0.3 -10,-0.1 -0.366 31.1 174.8 -73.3 160.2 22.7 22.1 14.6 81 82 A T - 0 0 14 60,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.487 53.2 -24.5-127.9 -77.7 25.9 22.4 12.7 82 83 A H > - 0 0 71 59,-0.3 58,-1.7 56,-0.1 3,-0.9 -0.994 41.0-135.4-148.8 138.8 26.7 19.9 9.8 83 84 A H T 3 S+ 0 0 116 -2,-0.3 -1,-0.1 1,-0.3 2,-0.0 0.717 109.2 31.9 -65.9 -21.1 25.5 16.4 9.1 84 85 A H T 3 S- 0 0 55 55,-0.2 -1,-0.3 2,-0.1 5,-0.2 -0.457 84.3-175.0-136.1 64.3 29.0 15.3 8.2 85 86 A M B < +G 138 0C 5 53,-2.3 53,-2.3 -3,-0.9 3,-0.0 -0.382 19.5 139.9 -65.3 129.7 31.3 17.5 10.4 86 87 A N >> - 0 0 35 51,-0.2 4,-2.6 -2,-0.1 3,-0.7 -0.944 67.6 -80.2-158.6 168.6 35.0 17.1 9.8 87 88 A P H 3> S+ 0 0 26 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.802 126.1 57.0 -48.7 -31.6 38.1 19.4 9.7 88 89 A V H 3> S+ 0 0 105 2,-0.2 4,-1.1 1,-0.2 -3,-0.1 0.940 109.8 44.3 -67.4 -41.8 37.2 20.5 6.1 89 90 A I H X> S+ 0 0 19 -3,-0.7 3,-0.9 1,-0.2 4,-0.8 0.938 111.1 54.0 -66.3 -44.1 33.8 21.7 7.2 90 91 A I H >X S+ 0 0 6 -4,-2.6 3,-1.0 1,-0.3 4,-0.8 0.925 103.9 57.1 -57.1 -40.3 35.2 23.4 10.3 91 92 A A H 3X S+ 0 0 53 -4,-2.2 4,-0.5 1,-0.2 3,-0.4 0.818 92.4 71.0 -59.6 -30.9 37.6 25.3 8.0 92 93 A K H << S+ 0 0 111 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.866 120.4 11.6 -56.3 -39.0 34.7 26.7 6.0 93 94 A Y H X< S+ 0 0 34 -3,-1.0 3,-0.9 -4,-0.8 -1,-0.2 0.214 92.7 108.1-129.2 19.7 33.7 29.0 8.9 94 95 A R H 3< S+ 0 0 68 -4,-0.8 -3,-0.1 -3,-0.4 -2,-0.1 0.874 86.2 47.6 -60.7 -36.7 36.6 28.8 11.3 95 96 A Q T 3< S+ 0 0 173 -4,-0.5 -1,-0.2 -3,-0.1 -2,-0.1 0.491 102.5 75.1 -86.0 -5.9 37.6 32.4 10.3 96 97 A V S < S- 0 0 13 -3,-0.9 -30,-0.2 19,-0.1 2,-0.0 -0.821 78.2-117.8-113.4 150.9 34.1 34.0 10.6 97 98 A P - 0 0 5 0, 0.0 -30,-1.9 0, 0.0 2,-0.4 -0.356 34.1-130.0 -73.0 161.4 32.0 35.1 13.5 98 99 A W E -cD 67 114A 10 16,-3.1 16,-2.3 -32,-0.2 2,-0.6 -0.914 6.5-147.2-117.6 148.9 28.6 33.3 13.8 99 100 A I E -cD 68 113A 4 -32,-3.3 -30,-3.1 -2,-0.4 2,-0.5 -0.961 16.7-165.9-114.3 114.0 25.1 34.8 14.3 100 101 A F E -cD 69 112A 0 12,-2.9 12,-2.6 -2,-0.6 2,-0.4 -0.909 1.6-165.4-104.6 121.7 22.9 32.5 16.4 101 102 A A E -cD 70 111A 3 -32,-2.8 -30,-1.5 -2,-0.5 2,-0.5 -0.912 6.2-152.6-111.3 133.1 19.2 33.2 16.4 102 103 A I E -cD 71 110A 7 8,-3.1 7,-3.0 -2,-0.4 8,-1.5 -0.905 17.8-178.2-107.3 127.3 16.8 31.7 18.9 103 104 A Y E -cD 72 108A 0 -32,-2.5 -30,-2.4 -2,-0.5 2,-1.0 -0.929 31.6-142.1-126.5 147.8 13.2 31.2 17.9 104 105 A R E > S- D 0 107A 140 3,-2.3 3,-1.5 -2,-0.3 2,-0.9 -0.911 87.8 -48.1-104.4 96.8 10.1 29.9 19.7 105 106 A G T 3 S- 0 0 5 -2,-1.0 -2,-0.1 1,-0.2 -30,-0.1 -0.632 124.2 -21.6 79.2-108.3 8.7 28.2 16.6 106 107 A I T 3 S+ 0 0 1 -2,-0.9 2,-0.5 2,-0.1 -1,-0.2 0.507 115.7 95.1-112.9 -13.5 8.9 30.7 13.8 107 108 A A E < S-D 104 0A 27 -3,-1.5 -3,-2.3 1,-0.1 2,-0.1 -0.761 76.7-119.0 -90.0 125.6 9.1 33.9 15.9 108 109 A I E +D 103 0A 20 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.313 35.3 167.9 -63.0 135.9 12.5 35.5 16.7 109 110 A E E - 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