==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 10-NOV-11 3VK8 . COMPND 2 MOLECULE: PROBABLE FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACANTHAMOEBA POLYPHAGA MIMIVIRUS; . AUTHOR K.IMAMURA,A.AVERILL,S.S.WALLACE,S.DOUBLIE . 576 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 19.3 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 41 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 2 3 2 0 2 0 2 0 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 0 0 PARALLEL BRIDGES PER LADDER . 4 2 1 3 6 0 2 2 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 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 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 P 0 0 31 0, 0.0 80,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 150.0 17.3 3.2 38.2 2 3 A Q >> - 0 0 15 169,-0.1 4,-2.2 79,-0.1 3,-0.8 -0.381 360.0 -74.4 -98.9 178.3 14.2 4.4 36.4 3 4 A G H 3> S+ 0 0 1 166,-2.9 4,-2.5 1,-0.2 5,-0.2 0.824 127.0 50.5 -40.1 -51.9 11.8 2.8 33.9 4 5 A P H 3> S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.894 112.0 47.2 -60.4 -39.3 14.1 2.9 30.9 5 6 A E H <> S+ 0 0 14 -3,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.898 113.0 48.8 -69.1 -38.7 17.0 1.3 32.8 6 7 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.900 111.1 50.6 -66.9 -39.8 14.8 -1.4 34.2 7 8 A A H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.925 111.3 47.1 -64.4 -44.6 13.4 -2.1 30.8 8 9 A L H X S+ 0 0 6 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.876 110.3 53.6 -65.0 -36.7 16.8 -2.4 29.2 9 10 A T H X S+ 0 0 3 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.929 108.3 49.9 -62.4 -44.6 17.9 -4.7 32.1 10 11 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.887 108.4 53.2 -61.0 -39.9 15.0 -6.9 31.4 11 12 A D H X S+ 0 0 20 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.919 111.5 45.5 -61.2 -44.9 15.8 -7.0 27.7 12 13 A I H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.886 111.7 51.9 -66.3 -39.1 19.4 -8.1 28.5 13 14 A L H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 5,-0.4 0.898 111.0 47.9 -65.2 -39.0 18.2 -10.7 31.1 14 15 A E H X S+ 0 0 38 -4,-2.5 4,-1.9 3,-0.2 -2,-0.2 0.921 107.3 56.5 -67.8 -40.9 15.8 -12.2 28.5 15 16 A K H < S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 120.9 28.4 -56.3 -41.3 18.6 -12.3 25.9 16 17 A Y H < S+ 0 0 58 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.704 133.7 25.8 -95.8 -20.7 20.8 -14.4 28.2 17 18 A F H >< S+ 0 0 1 -4,-2.6 3,-2.2 -5,-0.2 34,-0.3 0.564 77.6 114.5-124.4 -9.4 18.3 -16.3 30.3 18 19 A K T 3< S+ 0 0 94 -4,-1.9 34,-0.2 -5,-0.4 3,-0.1 -0.422 93.8 16.2 -62.1 141.0 15.0 -16.8 28.6 19 20 A G T 3 S+ 0 0 36 32,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.285 102.4 120.6 80.0 -13.6 14.6 -20.5 28.0 20 21 A K < - 0 0 87 -3,-2.2 31,-2.6 30,-0.1 2,-0.6 -0.504 65.8-118.8 -82.9 154.9 17.3 -21.3 30.5 21 22 A T E -A 50 0A 44 29,-0.2 81,-1.8 -2,-0.2 2,-0.5 -0.841 17.1-144.3-100.3 121.8 16.7 -23.4 33.6 22 23 A L E +AB 49 101A 0 27,-3.0 27,-1.9 -2,-0.6 79,-0.2 -0.708 23.0 171.9 -83.4 126.2 17.2 -21.8 37.0 23 24 A E E + 0 0 58 77,-2.9 2,-0.3 -2,-0.5 78,-0.2 0.753 61.5 4.9-104.0 -33.4 18.6 -24.4 39.4 24 25 A Y E - B 0 100A 144 76,-1.7 76,-3.2 2,-0.0 2,-0.4 -0.995 49.2-162.9-152.4 152.5 19.4 -22.3 42.5 25 26 A I E - B 0 99A 2 -2,-0.3 2,-0.4 74,-0.2 74,-0.2 -0.982 17.6-171.7-139.0 123.0 19.1 -18.7 43.9 26 27 A D E - B 0 98A 76 72,-3.0 72,-2.9 -2,-0.4 2,-0.9 -0.960 21.4-151.0-123.2 136.9 21.2 -17.6 46.8 27 28 A F E + B 0 97A 19 -2,-0.4 70,-0.2 70,-0.2 69,-0.1 -0.855 22.3 173.6-104.3 97.3 21.2 -14.5 48.9 28 29 A I - 0 0 87 68,-1.2 2,-0.3 -2,-0.9 -1,-0.1 0.633 61.1 -4.8 -80.6 -18.6 24.8 -14.2 50.0 29 30 A S S S+ 0 0 33 67,-1.0 3,-0.4 65,-0.1 4,-0.1 -0.946 95.4 50.6-160.6 178.8 24.7 -10.8 51.7 30 31 A G S >> S- 0 0 10 -2,-0.3 3,-1.5 1,-0.2 4,-0.7 -0.271 105.3 -30.0 80.4-168.3 22.4 -7.9 52.4 31 32 A R H >> S+ 0 0 108 1,-0.3 4,-1.9 2,-0.2 3,-0.7 0.831 133.5 54.2 -55.3 -39.7 18.9 -8.0 53.8 32 33 A Y H 34 S+ 0 0 28 -3,-0.4 -1,-0.3 1,-0.2 -5,-0.2 0.568 100.8 57.4 -79.4 -5.5 17.9 -11.4 52.5 33 34 A S H <4 S+ 0 0 40 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.642 113.2 43.7 -91.0 -15.6 20.8 -13.2 53.9 34 35 A K H << S+ 0 0 145 -4,-0.7 490,-2.8 -3,-0.7 2,-0.3 0.768 134.5 8.7 -94.1 -32.7 19.6 -11.9 57.3 35 36 A S S < S- 0 0 45 -4,-1.9 -1,-0.4 488,-0.2 488,-0.1 -0.948 86.0-116.9-150.8 126.7 15.9 -12.7 56.7 36 37 A E - 0 0 46 486,-0.3 486,-0.2 -2,-0.3 3,-0.1 -0.264 33.7-101.5 -68.5 150.6 14.5 -14.6 53.7 37 38 A P > - 0 0 8 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.268 47.9 -84.0 -67.6 156.1 12.2 -13.1 51.1 38 39 A E B 3 S+c 119 0A 120 80,-0.5 82,-2.4 1,-0.3 0, 0.0 -0.382 116.5 10.6 -59.6 132.8 8.5 -13.7 51.1 39 40 A G T 3> S+ 0 0 31 80,-0.2 4,-2.1 -3,-0.1 -1,-0.3 0.473 90.6 126.0 75.5 3.9 7.7 -17.0 49.4 40 41 A Y H <> + 0 0 25 -3,-1.9 4,-2.7 2,-0.2 5,-0.3 0.923 69.5 47.6 -60.7 -52.7 11.4 -18.1 49.2 41 42 A D H > S+ 0 0 100 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.906 113.2 50.4 -57.5 -42.2 11.2 -21.5 50.9 42 43 A D H 4 S+ 0 0 98 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.932 112.5 47.8 -59.3 -49.5 8.2 -22.4 48.7 43 44 A F H >< S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.2 4,-0.5 0.926 108.6 50.1 -60.3 -52.1 10.0 -21.4 45.6 44 45 A I H >< S+ 0 0 57 -4,-2.7 3,-0.8 1,-0.3 -1,-0.2 0.815 104.6 61.2 -60.8 -27.9 13.3 -23.2 46.2 45 46 A A T 3< S+ 0 0 80 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.693 105.2 48.8 -70.5 -18.0 11.3 -26.3 46.9 46 47 A N T < S+ 0 0 53 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.435 93.5 146.9-102.1 -2.5 10.0 -26.1 43.3 47 48 A L < + 0 0 29 -3,-0.8 -24,-0.1 -4,-0.5 2,-0.1 -0.449 33.6 66.4 -75.9 155.6 13.3 -25.6 41.5 48 49 A P S S+ 0 0 74 0, 0.0 2,-0.3 0, 0.0 -25,-0.2 0.478 70.7 162.1 -75.0 152.1 14.6 -26.3 38.9 49 50 A L E -A 22 0A 2 -27,-1.9 -27,-3.0 -2,-0.1 2,-0.4 -0.973 35.3-121.5-137.1 151.1 12.3 -24.1 36.8 50 51 A K E -AD 21 66A 76 16,-3.1 16,-2.0 -2,-0.3 2,-0.5 -0.762 23.3-125.6 -95.7 137.6 12.5 -22.8 33.3 51 52 A V E + D 0 65A 0 -31,-2.6 -32,-3.0 -2,-0.4 14,-0.3 -0.697 29.4 173.2 -81.9 124.7 12.4 -19.0 32.6 52 53 A S E - 0 0 26 12,-2.9 2,-0.3 -2,-0.5 13,-0.2 0.709 64.7 -7.0-100.7 -28.5 9.7 -18.2 30.0 53 54 A N E - D 0 64A 57 11,-1.4 11,-2.5 -36,-0.1 2,-0.4 -0.990 43.6-151.4-161.9 161.0 9.9 -14.4 30.2 54 55 A V E + D 0 63A 5 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.943 37.2 170.6-137.3 109.9 11.5 -11.4 32.0 55 56 A D E - D 0 62A 64 7,-2.2 7,-2.4 -2,-0.4 2,-0.3 -0.745 17.6-156.7-123.2 170.6 9.1 -8.4 31.9 56 57 A T E - D 0 61A 5 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.982 13.3-171.6-146.3 156.3 8.7 -4.9 33.3 57 58 A K E > S- D 0 60A 46 3,-2.3 3,-2.2 -2,-0.3 2,-0.2 -0.912 74.8 -41.4-145.9 113.9 6.2 -2.2 34.0 58 59 A G T 3 S- 0 0 0 -2,-0.3 -51,-0.1 110,-0.3 -52,-0.1 -0.444 125.0 -23.6 64.5-131.4 7.5 1.1 35.2 59 60 A K T 3 S+ 0 0 64 -2,-0.2 22,-0.6 -3,-0.1 2,-0.4 0.334 117.7 102.4 -94.7 6.9 10.4 0.4 37.6 60 61 A F E < -DE 57 80A 8 -3,-2.2 -3,-2.3 20,-0.1 2,-0.3 -0.780 49.9-175.1 -96.2 133.7 9.0 -3.0 38.5 61 62 A L E +DE 56 79A 0 18,-2.4 18,-2.8 -2,-0.4 2,-0.3 -0.930 2.9 179.1-126.0 149.7 10.6 -6.2 37.0 62 63 A W E -DE 55 78A 21 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.4 -0.999 21.7-139.9-152.4 150.7 9.6 -9.8 37.2 63 64 A F E -DE 54 77A 1 14,-2.0 14,-2.0 -2,-0.3 2,-0.5 -0.858 15.4-154.2-104.5 143.5 10.7 -13.3 36.0 64 65 A E E +DE 53 76A 39 -11,-2.5 -12,-2.9 -2,-0.4 -11,-1.4 -0.989 21.9 173.4-119.5 123.7 8.0 -15.8 34.9 65 66 A L E +DE 51 75A 0 10,-3.3 10,-2.9 -2,-0.5 2,-0.3 -0.860 8.6 176.6-128.6 164.2 9.1 -19.4 35.3 66 67 A F E -DE 50 74A 23 -16,-2.0 -16,-3.1 -2,-0.3 8,-0.2 -0.975 34.8-103.0-158.3 164.9 7.4 -22.8 34.9 67 68 A D E > - E 0 70A 46 6,-0.9 3,-2.5 3,-0.6 6,-0.2 -0.861 26.0-138.3 -97.6 126.2 8.2 -26.6 35.0 68 69 A P T 3 S+ 0 0 55 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.810 104.6 50.5 -50.6 -33.5 8.4 -28.1 31.5 69 70 A N T 3 S+ 0 0 149 1,-0.2 3,-0.0 2,-0.1 -2,-0.0 0.300 121.1 32.5 -91.3 9.7 6.4 -31.1 32.7 70 71 A D E X +E 67 0A 75 -3,-2.5 3,-3.0 3,-0.1 -3,-0.6 -0.266 64.1 178.9-161.7 61.2 3.6 -29.1 34.2 71 72 A K E 3 S+ 0 0 126 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.0 0.691 81.0 65.1 -39.0 -27.6 3.2 -25.9 32.2 72 73 A S E 3 S+ 0 0 91 1,-0.1 2,-1.7 -6,-0.1 -1,-0.3 0.833 79.4 84.4 -70.0 -33.6 0.3 -25.0 34.6 73 74 A N E < + 0 0 33 -3,-3.0 -6,-0.9 -6,-0.2 2,-0.4 -0.550 66.5 177.0 -73.7 88.4 2.7 -24.6 37.6 74 75 A K E -E 66 0A 80 -2,-1.7 2,-0.3 48,-0.2 -8,-0.2 -0.827 9.6-169.6-101.2 132.4 3.8 -21.0 37.0 75 76 A W E -E 65 0A 5 -10,-2.9 -10,-3.3 -2,-0.4 2,-0.4 -0.870 4.1-155.0-119.0 153.1 6.1 -19.2 39.4 76 77 A Y E -EF 64 121A 6 45,-3.2 45,-2.5 -2,-0.3 2,-0.6 -0.971 10.2-154.9-131.4 144.6 7.1 -15.5 39.6 77 78 A I E -EF 63 120A 0 -14,-2.0 -14,-2.0 -2,-0.4 2,-0.4 -0.975 18.2-155.9-115.9 114.3 10.1 -13.6 40.9 78 79 A W E -EF 62 119A 25 41,-3.7 41,-1.6 -2,-0.6 2,-0.4 -0.780 16.8-179.5 -92.1 133.2 9.2 -10.0 41.8 79 80 A N E -EF 61 118A 0 -18,-2.8 -18,-2.4 -2,-0.4 2,-0.4 -0.989 17.5-179.3-142.9 131.6 12.0 -7.5 41.8 80 81 A T E -EF 60 117A 40 37,-1.7 37,-1.7 -2,-0.4 -20,-0.1 -0.948 18.7-148.9-121.2 147.0 12.4 -3.8 42.6 81 82 A F >> - 0 0 7 -22,-0.6 4,-1.7 -2,-0.4 3,-0.6 0.715 19.8-163.7 -89.8 -24.3 15.8 -2.0 42.3 82 83 A G T 34 - 0 0 35 33,-0.2 -1,-0.2 1,-0.2 34,-0.1 -0.436 59.2 -43.5 69.9-150.0 15.5 0.7 44.9 83 84 A L T 34 S+ 0 0 91 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 0.723 140.4 21.6 -88.6 -22.7 18.2 3.4 44.5 84 85 A T T <4 S+ 0 0 31 -3,-0.6 28,-0.5 -83,-0.1 -2,-0.2 0.299 84.1 132.2-130.2 9.9 21.2 1.3 43.7 85 86 A G E < +G 111 0A 2 -4,-1.7 2,-0.3 26,-0.2 26,-0.2 -0.355 25.1 161.3 -68.3 143.6 20.0 -2.1 42.5 86 87 A M E -G 110 0A 34 24,-2.1 24,-3.1 -2,-0.1 2,-0.3 -0.982 29.8-135.7-160.3 150.9 21.6 -3.5 39.3 87 88 A W E +G 109 0A 3 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.788 26.8 171.5-107.1 152.2 21.9 -6.8 37.5 88 89 A S E -G 108 0A 3 20,-2.5 20,-2.7 -2,-0.3 136,-0.1 -0.984 43.0-127.1-156.5 160.3 25.1 -8.1 35.9 89 90 A L S S+ 0 0 50 134,-0.5 2,-0.3 -2,-0.3 17,-0.2 0.422 96.6 57.4 -88.3 -1.4 26.6 -11.2 34.3 90 91 A F S S- 0 0 93 133,-0.2 2,-1.9 18,-0.1 18,-0.1 -0.959 98.3 -99.7-130.8 149.9 29.5 -11.0 36.8 91 92 A E - 0 0 117 -2,-0.3 3,-0.1 4,-0.1 4,-0.1 -0.443 54.0-172.9 -69.6 85.8 29.7 -11.1 40.6 92 93 A A > - 0 0 10 -2,-1.9 3,-1.2 1,-0.2 17,-0.1 -0.164 35.6 -74.5 -74.8 170.2 30.2 -7.4 41.1 93 94 A K T 3 S+ 0 0 155 1,-0.3 -1,-0.2 17,-0.1 19,-0.1 -0.372 122.0 27.8 -62.3 144.4 30.9 -5.6 44.4 94 95 A Y T 3 S+ 0 0 94 1,-0.2 17,-2.4 16,-0.1 2,-0.3 0.713 81.7 171.2 73.9 20.3 27.8 -5.5 46.6 95 96 A T E < + H 0 110A 9 -3,-1.2 15,-0.3 15,-0.3 -1,-0.2 -0.495 8.4 167.6 -65.8 127.7 26.4 -8.7 45.1 96 97 A R E + 0 0 38 13,-2.9 -68,-1.2 1,-0.3 -67,-1.0 0.747 59.8 38.4-108.9 -41.3 23.4 -9.8 47.1 97 98 A A E -BH 27 109A 0 12,-2.1 12,-2.2 -70,-0.2 2,-0.5 -0.952 58.8-166.7-121.5 136.9 21.7 -12.4 45.0 98 99 A V E -BH 26 108A 12 -72,-2.9 -72,-3.0 -2,-0.4 2,-0.6 -0.981 5.4-163.5-121.9 119.7 23.3 -15.2 42.9 99 100 A L E -BH 25 107A 0 8,-3.0 8,-1.8 -2,-0.5 2,-0.6 -0.918 7.5-157.1-105.1 122.0 21.1 -17.1 40.4 100 101 A S E -BH 24 106A 21 -76,-3.2 -77,-2.9 -2,-0.6 -76,-1.7 -0.882 11.8-173.9-102.5 118.1 22.6 -20.3 39.2 101 102 A F E > -B 22 0A 2 4,-3.4 3,-0.6 -2,-0.6 4,-0.4 -0.552 39.2 -73.6-102.5 171.6 21.4 -21.6 35.8 102 103 A D G > S+ 0 0 72 -81,-1.8 3,-0.6 1,-0.2 -1,-0.1 -0.310 114.0 29.8 -64.8 146.8 22.2 -24.9 34.1 103 104 A N G 3 S- 0 0 140 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.802 131.1 -66.5 74.6 33.4 25.7 -25.3 32.6 104 105 A E G < S+ 0 0 180 -3,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.633 89.7 151.2 65.8 14.8 27.5 -22.9 35.0 105 106 A L < - 0 0 53 -3,-0.6 -4,-3.4 -4,-0.4 2,-0.3 -0.649 24.4-169.0 -80.4 131.2 25.6 -19.9 33.7 106 107 A M E - H 0 100A 48 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.899 20.7-170.7-127.1 154.5 25.2 -17.2 36.3 107 108 A A E - H 0 99A 0 -8,-1.8 -8,-3.0 -2,-0.3 2,-0.4 -0.991 15.0-161.1-137.7 138.6 23.2 -13.9 36.9 108 109 A Y E -GH 88 98A 33 -20,-2.7 -20,-2.5 -2,-0.4 2,-0.5 -0.973 12.4-158.9-130.3 141.8 23.9 -11.5 39.8 109 110 A F E -GH 87 97A 3 -12,-2.2 -13,-2.9 -2,-0.4 -12,-2.1 -0.977 18.0-173.0-115.5 122.2 21.9 -8.8 41.4 110 111 A S E +GH 86 95A 3 -24,-3.1 -24,-2.1 -2,-0.5 -15,-0.3 -0.863 8.7 174.6-115.8 153.8 24.0 -6.2 43.4 111 112 A D E > -G 85 0A 2 -17,-2.4 3,-0.7 -2,-0.3 -26,-0.2 -0.631 16.6-165.7-163.6 96.0 22.7 -3.4 45.6 112 113 A M T 3 S+ 0 0 89 -28,-0.5 -1,-0.1 1,-0.2 -18,-0.1 0.914 94.0 33.4 -49.8 -55.0 24.9 -1.1 47.7 113 114 A R T 3 S- 0 0 126 -83,-0.0 -1,-0.2 1,-0.0 -31,-0.0 0.542 99.3-130.8 -85.1 -5.1 22.1 0.3 49.9 114 115 A N < + 0 0 48 -3,-0.7 -2,-0.1 -20,-0.1 -32,-0.1 0.839 67.0 128.6 62.2 35.3 19.9 -2.8 50.0 115 116 A F + 0 0 98 -34,-0.3 -33,-0.2 2,-0.1 -1,-0.1 0.567 44.1 99.0 -95.0 -10.9 16.7 -0.9 49.1 116 117 A G - 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