==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 01-NOV-98 2PVI . COMPND 2 MOLECULE: DNA (5'-D(*TP*GP*AP*CP*CP*AP*GP*(C38) . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.HORTON,X.CHENG . 312 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 79.5 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 . 47 15.1 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 . 26 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 32.1 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 . 3 5 2 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 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 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 0 118 0, 0.0 200,-0.2 0, 0.0 201,-0.1 0.000 360.0 360.0 360.0 153.3 -10.0 18.8 0.7 2 3 A H > - 0 0 67 198,-2.7 3,-1.0 197,-0.1 4,-0.2 -0.472 360.0-117.8 -82.9 155.1 -9.9 19.8 4.4 3 4 A P T > S+ 0 0 95 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.887 108.1 66.9 -60.7 -41.8 -12.1 22.6 5.7 4 5 A D T >> S+ 0 0 8 1,-0.3 4,-1.7 2,-0.2 3,-1.2 0.635 76.0 88.6 -56.7 -14.4 -9.1 24.8 6.9 5 6 A L H <> S+ 0 0 28 -3,-1.0 4,-2.3 1,-0.3 -1,-0.3 0.854 80.1 60.9 -54.7 -33.6 -8.2 25.3 3.2 6 7 A N H <> S+ 0 0 126 -3,-1.8 4,-1.1 1,-0.2 -1,-0.3 0.843 103.9 48.1 -63.1 -34.5 -10.5 28.3 3.1 7 8 A K H <> S+ 0 0 103 -3,-1.2 4,-1.6 -4,-0.3 -1,-0.2 0.899 108.6 55.9 -70.3 -42.4 -8.4 30.0 5.8 8 9 A L H >X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 3,-0.9 0.965 107.1 47.2 -52.9 -59.1 -5.2 29.2 3.9 9 10 A L H 3< S+ 0 0 95 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.818 109.0 56.7 -55.9 -32.7 -6.3 30.9 0.7 10 11 A E H 3< S+ 0 0 148 -4,-1.1 -1,-0.3 -5,-0.2 4,-0.2 0.838 111.2 41.9 -68.2 -35.7 -7.4 33.9 2.8 11 12 A L H XX S+ 0 0 13 -4,-1.6 3,-1.3 -3,-0.9 4,-1.3 0.750 93.4 90.9 -83.3 -22.4 -3.9 34.4 4.3 12 13 A W H 3X S+ 0 0 39 -4,-1.9 4,-2.3 1,-0.3 3,-0.3 0.776 76.2 56.0 -45.2 -52.4 -2.1 33.7 1.0 13 14 A P H 3> S+ 0 0 75 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.878 108.9 51.5 -54.3 -32.3 -1.8 37.2 -0.5 14 15 A H H <> S+ 0 0 53 -3,-1.3 4,-1.6 -4,-0.2 -2,-0.2 0.881 107.5 51.1 -69.9 -40.0 -0.0 38.3 2.7 15 16 A I H X S+ 0 0 6 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.900 108.1 53.4 -63.5 -39.1 2.4 35.4 2.5 16 17 A Q H X S+ 0 0 65 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.873 105.3 54.1 -64.1 -36.4 3.2 36.4 -1.1 17 18 A E H X S+ 0 0 96 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.878 108.0 50.3 -63.7 -37.5 4.0 39.9 0.1 18 19 A Y H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.920 109.5 49.9 -66.1 -44.8 6.5 38.4 2.6 19 20 A Q H X S+ 0 0 13 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.874 109.5 52.6 -62.5 -37.4 8.1 36.3 -0.2 20 21 A D H X S+ 0 0 83 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.934 109.2 48.4 -64.2 -43.6 8.4 39.5 -2.3 21 22 A L H X S+ 0 0 15 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.887 112.1 50.3 -63.1 -39.7 10.1 41.4 0.6 22 23 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 3,-1.1 0.912 108.6 51.3 -64.1 -44.0 12.5 38.4 1.0 23 24 A L H ><5S+ 0 0 96 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.912 102.7 60.6 -59.6 -40.9 13.3 38.4 -2.7 24 25 A K H 3<5S+ 0 0 138 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.758 109.9 43.2 -58.6 -24.8 14.0 42.1 -2.4 25 26 A H T <<5S- 0 0 40 -3,-1.1 24,-0.5 -4,-0.7 -1,-0.3 0.112 127.4 -90.2-111.3 22.4 16.7 41.2 0.0 26 27 A G T < 5S+ 0 0 29 -3,-2.0 2,-0.6 1,-0.2 -3,-0.2 0.515 84.2 125.8 88.4 6.9 18.3 38.2 -1.7 27 28 A I < - 0 0 6 -5,-2.4 -1,-0.2 1,-0.1 3,-0.2 -0.881 34.0-174.8-106.4 113.8 16.3 35.3 -0.3 28 29 A N S S+ 0 0 95 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.646 72.7 27.0 -77.6 -24.0 14.6 33.0 -2.9 29 30 A D > - 0 0 21 3,-0.1 3,-1.0 1,-0.1 6,-0.3 -0.846 51.1-171.4-148.6 113.0 12.6 30.7 -0.7 30 31 A I T 3 S+ 0 0 2 -2,-0.3 6,-2.2 1,-0.2 7,-0.2 0.704 86.1 63.6 -75.7 -14.3 11.2 31.5 2.8 31 32 A F T 3 S+ 0 0 2 4,-0.2 160,-1.5 3,-0.1 161,-0.4 0.377 96.8 58.4 -94.2 4.5 10.2 27.9 3.4 32 33 A Q S X S+ 0 0 80 -3,-1.0 3,-2.5 158,-0.2 157,-0.1 -0.925 105.6 8.5-131.2 154.7 13.6 26.3 3.3 33 34 A D T 3 S- 0 0 113 -2,-0.3 156,-0.2 1,-0.3 -1,-0.1 0.798 124.3 -64.4 47.9 42.1 16.8 26.7 5.4 34 35 A N T >> S+ 0 0 22 154,-1.6 4,-2.9 -3,-0.1 3,-1.4 0.733 87.6 157.0 55.2 27.8 15.1 29.1 7.9 35 36 A G H <> + 0 0 4 -3,-2.5 4,-1.7 153,-0.6 -5,-0.2 0.873 67.5 51.3 -48.9 -50.5 14.6 31.5 5.0 36 37 A G H 3> S+ 0 0 0 -6,-2.2 4,-0.5 1,-0.2 -1,-0.3 0.734 115.1 44.3 -62.4 -23.5 11.7 33.4 6.6 37 38 A K H X> S+ 0 0 2 -3,-1.4 4,-2.0 -7,-0.2 3,-0.7 0.879 104.5 60.5 -86.8 -44.4 13.8 33.8 9.8 38 39 A L H 3X S+ 0 0 8 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.873 101.7 56.7 -48.7 -39.8 17.0 34.8 8.1 39 40 A L H 3X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.881 104.9 50.1 -61.5 -41.4 15.2 37.9 6.7 40 41 A Q H S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 5,-0.7 0.916 109.6 47.2 -62.0 -45.7 19.1 40.8 8.4 43 44 A L H <5S+ 0 0 2 -4,-2.0 116,-2.7 2,-0.2 -1,-0.2 0.812 114.1 47.5 -68.5 -31.1 16.7 43.7 8.8 44 45 A I H <5S+ 0 0 21 -4,-1.7 -2,-0.2 114,-0.2 -1,-0.2 0.945 122.6 33.1 -74.0 -45.7 17.3 44.0 12.5 45 46 A T H <5S- 0 0 41 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.646 101.2-125.5 -85.5 -20.2 21.1 43.9 12.3 46 47 A G T <5 + 0 0 37 -4,-2.3 -3,-0.2 -5,-0.3 -4,-0.1 0.642 60.7 141.1 83.0 12.7 21.6 45.6 8.9 47 48 A L < - 0 0 21 -5,-0.7 2,-0.3 -6,-0.3 -1,-0.2 -0.410 38.2-143.8 -82.2 166.9 23.6 42.7 7.4 48 49 A T B -A 59 0A 64 11,-2.6 11,-2.4 -2,-0.1 2,-0.5 -0.955 8.6-141.4-136.3 145.8 23.2 41.6 3.8 49 50 A V - 0 0 5 -24,-0.5 9,-0.1 -2,-0.3 7,-0.0 -0.950 29.3-143.2-103.5 128.1 23.3 38.2 1.9 50 51 A L > - 0 0 87 -2,-0.5 3,-1.4 7,-0.4 7,-0.1 -0.603 20.8 -98.2 -93.4 153.4 25.0 38.5 -1.4 51 52 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -25,-0.0 -0.430 110.5 29.0 -66.8 139.4 24.2 36.8 -4.8 52 53 A G T 3 S+ 0 0 88 1,-0.2 -2,-0.0 -2,-0.1 2,-0.0 0.536 85.5 149.5 89.3 4.4 26.4 33.8 -5.3 53 54 A R < - 0 0 75 -3,-1.4 -1,-0.2 1,-0.1 3,-0.0 -0.266 50.1-129.0 -67.3 162.5 26.9 33.1 -1.6 54 55 A A S S- 0 0 107 1,-0.0 2,-0.2 -2,-0.0 -1,-0.1 0.593 71.4 -43.3 -91.1 -13.2 27.4 29.5 -0.4 55 56 A G S S- 0 0 32 2,-0.2 2,-1.7 -22,-0.0 -2,-0.1 -0.855 104.1 -18.9-179.5-143.7 24.8 29.3 2.3 56 57 A N S S+ 0 0 44 -2,-0.2 12,-2.4 12,-0.1 2,-0.4 -0.431 87.8 126.5 -87.2 60.8 23.5 31.4 5.2 57 58 A D E - B 0 67A 31 -2,-1.7 -7,-0.4 10,-0.2 2,-0.2 -0.948 36.6-171.6-117.1 142.9 26.5 33.7 5.5 58 59 A A E - B 0 66A 1 8,-2.3 8,-2.6 -2,-0.4 2,-0.3 -0.767 13.8-141.2-128.5 173.5 26.3 37.5 5.4 59 60 A V E -AB 48 65A 20 -11,-2.4 -11,-2.6 6,-0.2 6,-0.2 -0.928 11.8-141.8-133.8 153.4 28.4 40.6 5.2 60 61 A D > - 0 0 41 4,-1.4 3,-1.3 -2,-0.3 -13,-0.1 -0.341 44.6 -80.3 -99.6-166.6 28.1 44.1 6.8 61 62 A N T 3 S+ 0 0 168 1,-0.3 -14,-0.0 -2,-0.1 -15,-0.0 0.846 128.8 52.4 -63.1 -38.7 28.8 47.5 5.4 62 63 A A T 3 S- 0 0 93 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.231 120.8-105.8 -83.6 12.1 32.6 47.2 5.9 63 64 A G < + 0 0 54 -3,-1.3 2,-0.3 1,-0.2 -2,-0.1 0.540 66.1 152.9 79.7 5.3 32.7 43.9 4.0 64 65 A Q - 0 0 82 1,-0.1 -4,-1.4 32,-0.0 -1,-0.2 -0.545 38.9-133.3 -72.7 133.2 33.1 41.6 7.1 65 66 A E E -B 59 0A 66 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.603 24.1-174.4 -85.9 146.4 31.7 38.1 6.5 66 67 A Y E -B 58 0A 21 -8,-2.6 -8,-2.3 -2,-0.2 2,-0.5 -0.991 22.3-134.7-141.2 147.1 29.5 36.3 9.2 67 68 A E E -Bc 57 98A 49 30,-1.8 32,-2.7 -2,-0.3 2,-0.5 -0.899 25.7-149.6-102.0 126.3 28.0 32.8 9.6 68 69 A L E + c 0 99A 13 -12,-2.4 2,-0.3 -2,-0.5 32,-0.2 -0.872 16.9 178.6-104.8 130.9 24.3 32.9 10.7 69 70 A K E - c 0 100A 40 30,-2.6 32,-2.7 -2,-0.5 2,-0.4 -0.950 7.9-162.3-128.8 145.6 22.6 30.2 12.8 70 71 A S E - c 0 101A 34 -2,-0.3 2,-0.3 30,-0.2 10,-0.3 -0.966 3.9-171.8-130.4 142.9 19.1 29.9 14.3 71 72 A I E - c 0 102A 8 30,-1.7 32,-2.6 -2,-0.4 2,-0.7 -0.972 20.4-142.9-133.2 149.8 17.5 27.8 17.0 72 73 A N E >> - c 0 103A 14 -2,-0.3 3,-2.0 30,-0.2 4,-1.9 -0.903 14.6-167.3-109.2 96.7 14.0 27.1 18.2 73 74 A I T 34 S+ 0 0 33 30,-2.6 31,-0.2 -2,-0.7 -1,-0.1 0.494 80.1 73.3 -67.0 -3.8 14.2 26.9 22.0 74 75 A D T 34 S+ 0 0 95 29,-0.4 -1,-0.3 1,-0.1 30,-0.1 0.666 114.1 25.5 -79.0 -15.9 10.7 25.5 22.3 75 76 A L T <4 S+ 0 0 102 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.759 126.9 8.2-113.6 -41.3 12.2 22.3 20.9 76 77 A T < - 0 0 69 -4,-1.9 -1,-0.3 1,-0.0 3,-0.0 -0.932 42.5-146.4-144.5 168.9 15.9 22.1 21.6 77 78 A K S S+ 0 0 137 -2,-0.3 68,-2.6 -3,-0.1 2,-0.4 0.226 76.2 72.0-121.9 13.1 18.9 23.6 23.5 78 79 A G E S-F 144 0B 11 66,-0.2 2,-0.3 67,-0.1 -1,-0.0 -0.997 75.8-123.5-132.4 135.3 21.8 23.1 21.2 79 80 A F E -F 143 0B 2 64,-3.0 64,-1.5 -2,-0.4 -8,-0.1 -0.606 27.6-125.2 -76.7 135.0 22.6 24.8 17.9 80 81 A S + 0 0 65 -10,-0.3 62,-0.1 -2,-0.3 -10,-0.1 -0.384 30.6 175.7 -73.0 155.5 23.1 22.5 14.8 81 82 A T - 0 0 17 60,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.591 52.7 -24.6-125.0 -78.0 26.3 22.8 12.9 82 83 A H > - 0 0 48 59,-0.3 58,-1.5 56,-0.1 3,-0.8 -0.987 40.9-137.5-147.5 139.9 27.1 20.4 10.0 83 84 A H T 3 S+ 0 0 103 -2,-0.3 -1,-0.0 1,-0.3 54,-0.0 0.620 107.5 34.9 -74.3 -9.8 25.8 17.0 9.3 84 85 A H T 3 S- 0 0 52 55,-0.2 -1,-0.3 2,-0.1 55,-0.2 -0.449 81.8-175.2-140.3 70.6 29.3 16.0 8.3 85 86 A M B < +G 138 0C 8 53,-2.2 53,-2.2 -3,-0.8 -4,-0.0 -0.388 20.2 137.9 -72.2 134.6 31.8 17.9 10.5 86 87 A N >> - 0 0 23 51,-0.2 4,-2.5 -2,-0.1 3,-0.5 -0.934 67.9 -79.0-162.6 170.4 35.5 17.5 9.7 87 88 A P H 3> S+ 0 0 29 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.792 125.4 55.9 -51.4 -33.5 38.6 19.7 9.4 88 89 A V H 3> S+ 0 0 102 2,-0.2 4,-1.0 1,-0.2 -3,-0.1 0.928 110.4 44.7 -67.5 -41.4 37.7 21.0 5.9 89 90 A I H X> S+ 0 0 16 -3,-0.5 4,-1.2 1,-0.2 3,-1.0 0.945 112.4 51.7 -66.6 -46.0 34.3 22.2 7.2 90 91 A I H >X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.3 3,-0.9 0.919 102.4 61.5 -56.9 -40.7 35.9 23.7 10.3 91 92 A A H 3< S+ 0 0 59 -4,-2.3 4,-0.4 1,-0.3 -1,-0.3 0.814 100.3 53.4 -55.2 -34.7 38.4 25.6 8.0 92 93 A K H << S+ 0 0 147 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.850 115.2 42.2 -69.3 -31.9 35.5 27.4 6.4 93 94 A A H X< S+ 0 0 18 -4,-1.2 3,-1.5 -3,-0.9 -2,-0.2 0.823 90.0 84.0 -82.9 -41.2 34.4 28.6 9.8 94 95 A R T 3< S+ 0 0 72 -4,-2.3 -1,-0.1 1,-0.2 -2,-0.1 0.687 90.8 44.6 -35.6 -46.2 37.5 29.6 11.8 95 96 A Q T 3 S+ 0 0 172 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.612 99.4 74.8 -86.5 -11.4 38.1 33.1 10.6 96 97 A V S < S- 0 0 23 -3,-1.5 -30,-0.2 -4,-0.2 2,-0.1 -0.770 76.1-118.6-110.1 146.6 34.6 34.6 10.8 97 98 A P - 0 0 8 0, 0.0 -30,-1.8 0, 0.0 2,-0.4 -0.398 32.0-130.9 -70.7 156.0 32.4 35.7 13.7 98 99 A W E -cD 67 114A 10 16,-2.2 16,-2.1 -32,-0.2 2,-0.5 -0.870 8.0-150.3-112.5 145.1 29.1 33.9 14.2 99 100 A I E -cD 68 113A 4 -32,-2.7 -30,-2.6 -2,-0.4 2,-0.5 -0.977 13.5-164.8-113.9 121.1 25.7 35.4 14.7 100 101 A F E -cD 69 112A 0 12,-2.8 12,-2.8 -2,-0.5 2,-0.4 -0.939 0.6-164.7-111.0 118.3 23.3 33.3 16.8 101 102 A A E -cD 70 111A 2 -32,-2.7 -30,-1.7 -2,-0.5 2,-0.5 -0.855 8.3-149.8-103.6 133.7 19.5 34.1 16.8 102 103 A I E -cD 71 110A 3 8,-3.2 7,-3.1 -2,-0.4 8,-1.2 -0.918 16.4-170.6-107.7 122.6 17.3 32.6 19.5 103 104 A Y E -cD 72 108A 0 -32,-2.6 -30,-2.6 -2,-0.5 2,-0.8 -0.872 26.2-151.8-116.2 145.0 13.6 31.8 18.6 104 105 A R E > S- D 0 107A 153 3,-2.8 3,-2.3 -2,-0.3 2,-1.4 -0.888 81.2 -60.9-108.7 87.0 10.6 30.8 20.6 105 106 A G T 3 S- 0 0 14 -2,-0.8 -2,-0.1 1,-0.3 -30,-0.0 -0.529 121.8 -18.4 72.8 -93.0 8.8 29.0 17.8 106 107 A I T 3 S+ 0 0 4 -2,-1.4 2,-0.6 -3,-0.1 -1,-0.3 0.494 117.3 97.2-121.9 -13.1 8.5 31.9 15.4 107 108 A A E < S-D 104 0A 45 -3,-2.3 -3,-2.8 66,-0.0 2,-0.2 -0.702 73.5-130.4 -85.8 118.3 9.0 34.8 17.9 108 109 A I E +D 103 0A 28 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.492 29.8 174.1 -67.7 132.2 12.6 36.2 17.9 109 110 A E E - 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