==== 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 3VK7 . COMPND 2 MOLECULE: PROBABLE FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACANTHAMOEBA POLYPHAGA MIMIVIRUS; . AUTHOR K.IMAMURA,A.AVERILL,S.S.WALLACE,S.DOUBLIE . 574 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 19.2 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 . 1 0.2 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 . 42 7.3 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 20.9 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 4 2 2 0 2 0 1 1 0 0 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 2 2 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 1 1 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 29 0, 0.0 80,-0.2 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 153.0 17.2 3.0 38.1 2 3 A Q > - 0 0 11 169,-0.1 4,-2.4 79,-0.1 3,-0.5 -0.277 360.0 -72.1-100.2-176.9 14.1 4.4 36.4 3 4 A G H > S+ 0 0 1 166,-3.4 4,-2.8 1,-0.2 5,-0.2 0.880 127.4 52.0 -41.3 -57.8 11.8 2.9 33.7 4 5 A P H > S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.864 113.4 43.3 -51.8 -45.8 14.3 3.0 30.8 5 6 A E H > S+ 0 0 4 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.899 113.6 50.0 -70.0 -44.5 17.1 1.2 32.8 6 7 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.913 112.6 49.2 -58.2 -41.6 14.8 -1.4 34.2 7 8 A A H X S+ 0 0 1 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.911 111.8 46.6 -66.5 -43.4 13.4 -2.1 30.7 8 9 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.881 111.0 54.5 -65.8 -37.2 16.8 -2.4 29.1 9 10 A T H X S+ 0 0 4 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.922 107.8 48.0 -60.6 -46.4 17.9 -4.7 32.0 10 11 A A H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.872 108.4 55.6 -62.5 -39.8 14.9 -7.0 31.4 11 12 A D H X S+ 0 0 17 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.905 111.3 44.5 -56.8 -43.5 15.8 -7.0 27.6 12 13 A I H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.939 111.6 51.2 -70.6 -45.5 19.3 -8.2 28.5 13 14 A L H X S+ 0 0 3 -4,-2.9 4,-2.2 1,-0.2 5,-0.3 0.887 111.9 49.5 -57.8 -38.5 18.1 -10.8 31.1 14 15 A E H X S+ 0 0 45 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.946 106.9 53.9 -63.8 -50.2 15.7 -12.1 28.4 15 16 A K H < S+ 0 0 101 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.906 121.8 29.9 -48.8 -46.8 18.4 -12.3 25.8 16 17 A Y H < S+ 0 0 58 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.695 131.8 27.7 -91.6 -21.0 20.6 -14.4 28.0 17 18 A F H >< S+ 0 0 1 -4,-2.2 3,-2.0 -5,-0.2 34,-0.3 0.537 78.7 113.8-126.2 -10.1 18.2 -16.4 30.2 18 19 A K T 3< S+ 0 0 108 -4,-2.1 34,-0.2 -5,-0.3 3,-0.1 -0.490 92.2 17.0 -65.5 133.5 14.9 -16.9 28.5 19 20 A G T 3 S+ 0 0 41 32,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.380 102.7 119.1 83.2 -5.0 14.5 -20.6 27.9 20 21 A K < - 0 0 95 -3,-2.0 31,-2.6 31,-0.1 2,-0.6 -0.565 66.2-116.5 -90.9 159.7 17.2 -21.4 30.4 21 22 A T E -A 50 0A 41 29,-0.2 81,-1.7 -2,-0.2 2,-0.5 -0.854 17.1-143.5-103.9 118.1 16.6 -23.5 33.6 22 23 A L E +AB 49 101A 1 27,-2.8 27,-1.8 -2,-0.6 79,-0.2 -0.646 22.9 173.0 -77.4 124.3 17.0 -21.9 37.0 23 24 A E E - 0 0 89 77,-2.9 2,-0.3 -2,-0.5 78,-0.2 0.765 60.9 -2.8-106.7 -32.7 18.5 -24.4 39.4 24 25 A Y E - B 0 100A 98 76,-1.6 76,-3.1 2,-0.0 2,-0.4 -0.991 47.1-155.8-155.2 155.7 19.2 -22.2 42.5 25 26 A I E - B 0 99A 0 -2,-0.3 2,-0.4 74,-0.2 74,-0.2 -0.995 19.2-168.9-129.3 127.7 19.0 -18.7 43.8 26 27 A D E - B 0 98A 68 72,-2.8 72,-2.9 -2,-0.4 2,-1.0 -0.957 18.2-152.4-121.0 128.8 21.3 -17.8 46.7 27 28 A F E + B 0 97A 17 -2,-0.4 70,-0.2 70,-0.2 69,-0.1 -0.830 22.6 173.5 -98.2 98.9 21.1 -14.7 48.8 28 29 A I - 0 0 75 68,-1.2 2,-0.3 -2,-1.0 -1,-0.2 0.623 59.0 -9.5 -87.8 -17.2 24.8 -14.4 49.8 29 30 A S S S+ 0 0 34 67,-1.2 3,-0.4 65,-0.1 2,-0.1 -0.958 93.6 53.9-164.5 179.6 24.6 -11.0 51.6 30 31 A G S >> S- 0 0 8 -2,-0.3 3,-1.7 1,-0.2 4,-0.7 -0.353 105.7 -27.2 81.1-162.8 22.5 -8.0 52.3 31 32 A R H >> S+ 0 0 106 1,-0.3 4,-1.2 2,-0.2 3,-0.8 0.837 135.2 54.0 -58.4 -36.8 19.0 -7.9 53.7 32 33 A Y H 34 S+ 0 0 32 -3,-0.4 -1,-0.3 1,-0.3 -5,-0.2 0.459 97.4 62.9 -86.9 1.0 18.0 -11.3 52.5 33 34 A S H <4 S+ 0 0 42 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.679 110.8 41.9 -85.1 -20.9 21.0 -13.0 54.1 34 35 A K H << S+ 0 0 142 -3,-0.8 490,-2.8 -4,-0.7 2,-0.3 0.699 130.7 15.3 -95.3 -24.8 19.5 -11.9 57.4 35 36 A S S < S- 0 0 45 -4,-1.2 -1,-0.3 488,-0.3 488,-0.1 -0.959 83.0-108.4-154.2 134.9 15.9 -12.7 56.6 36 37 A E - 0 0 45 486,-0.5 486,-0.1 -2,-0.3 3,-0.1 -0.314 36.5-114.9 -62.7 137.7 14.2 -14.8 53.9 37 38 A P > - 0 0 4 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.367 49.8 -77.9 -65.3 153.3 12.3 -13.0 51.1 38 39 A E T 3 S+ 0 0 118 80,-0.5 82,-2.7 1,-0.3 0, 0.0 -0.312 118.1 6.8 -52.2 125.4 8.5 -13.5 51.0 39 40 A G T 3> S+ 0 0 34 80,-0.2 4,-2.1 -3,-0.1 -1,-0.3 0.479 89.1 129.5 82.3 4.5 7.8 -16.9 49.4 40 41 A Y H <> + 0 0 14 -3,-2.0 4,-2.8 1,-0.2 5,-0.2 0.916 68.9 48.7 -59.0 -50.3 11.5 -18.0 49.2 41 42 A D H > S+ 0 0 88 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.903 113.2 47.1 -61.8 -42.9 11.1 -21.5 50.9 42 43 A D H 4 S+ 0 0 91 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.883 113.5 48.8 -65.9 -40.0 8.2 -22.5 48.7 43 44 A F H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 4,-0.4 0.939 110.3 50.1 -63.8 -48.3 9.9 -21.3 45.5 44 45 A I H >< S+ 0 0 38 -4,-2.8 3,-1.4 1,-0.3 -2,-0.2 0.878 103.5 60.4 -59.3 -38.8 13.1 -23.1 46.3 45 46 A A T 3< S+ 0 0 79 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.671 106.0 49.9 -62.7 -15.2 11.2 -26.3 47.0 46 47 A N T < S+ 0 0 61 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.415 90.9 149.3-108.6 -0.1 10.0 -26.1 43.4 47 48 A L < + 0 0 28 -3,-1.4 -24,-0.1 -4,-0.4 2,-0.1 -0.481 35.0 65.0 -71.2 150.6 13.3 -25.6 41.6 48 49 A P + 0 0 74 0, 0.0 2,-0.3 0, 0.0 -25,-0.2 0.464 69.1 162.8 -83.3 155.0 14.4 -26.3 38.9 49 50 A L E -A 22 0A 4 -27,-1.8 -27,-2.8 -2,-0.1 2,-0.3 -0.990 35.5-120.9-139.0 146.0 12.1 -24.1 36.8 50 51 A K E -AC 21 66A 77 16,-3.2 16,-2.1 -2,-0.3 2,-0.6 -0.692 25.4-124.9 -87.1 134.9 12.4 -22.9 33.2 51 52 A V E + C 0 65A 2 -31,-2.6 -32,-2.9 -2,-0.3 14,-0.3 -0.701 27.7 176.8 -79.7 119.8 12.3 -19.1 32.5 52 53 A S E - 0 0 27 12,-2.8 2,-0.3 -2,-0.6 13,-0.2 0.758 64.0 -26.8 -93.7 -32.4 9.5 -18.2 30.1 53 54 A N E - C 0 64A 51 11,-1.5 11,-3.0 -36,-0.1 2,-0.4 -0.989 41.6-136.1-168.8 173.6 10.2 -14.5 30.2 54 55 A V E + C 0 63A 5 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.992 36.4 170.0-133.4 124.3 11.4 -11.4 32.0 55 56 A D E - C 0 62A 64 7,-2.6 7,-2.5 -2,-0.4 2,-0.3 -0.851 16.5-153.4-135.9 169.0 9.2 -8.3 31.8 56 57 A T E - C 0 61A 6 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.975 12.5-170.3-142.8 154.9 8.8 -4.9 33.3 57 58 A K E > S- C 0 60A 48 3,-2.3 3,-2.1 -2,-0.3 2,-0.2 -0.899 74.7 -43.7-142.0 116.3 6.2 -2.2 34.0 58 59 A G T 3 S- 0 0 0 110,-0.3 -51,-0.1 -2,-0.3 -52,-0.1 -0.458 125.0 -22.1 61.1-126.8 7.6 1.1 35.1 59 60 A K T 3 S+ 0 0 65 -2,-0.2 22,-0.6 -3,-0.1 2,-0.5 0.364 116.7 101.7 -95.7 4.8 10.4 0.4 37.6 60 61 A F E < -CD 57 80A 6 -3,-2.1 -3,-2.3 20,-0.1 2,-0.3 -0.797 50.8-171.5 -98.0 129.6 9.0 -3.0 38.5 61 62 A L E +CD 56 79A 0 18,-2.5 18,-2.6 -2,-0.5 2,-0.3 -0.904 4.5 179.2-119.1 144.4 10.6 -6.1 37.1 62 63 A W E -CD 55 78A 21 -7,-2.5 -7,-2.6 -2,-0.3 2,-0.4 -1.000 20.1-142.6-146.6 148.1 9.5 -9.8 37.2 63 64 A F E -CD 54 77A 2 14,-1.9 14,-1.6 -2,-0.3 2,-0.5 -0.826 14.0-151.6 -98.2 143.8 10.6 -13.2 36.0 64 65 A E E +CD 53 76A 41 -11,-3.0 -12,-2.8 -2,-0.4 -11,-1.5 -0.985 22.9 173.2-114.6 129.5 8.0 -15.8 34.8 65 66 A L E +CD 51 75A 0 10,-3.0 10,-2.8 -2,-0.5 2,-0.3 -0.879 7.4 171.3-133.1 162.2 9.0 -19.5 35.3 66 67 A F E -CD 50 74A 32 -16,-2.1 -16,-3.2 -2,-0.3 5,-0.1 -0.972 35.5-107.7-160.0 166.5 7.4 -22.9 34.9 67 68 A D E > - D 0 70A 57 6,-0.6 3,-2.8 3,-0.5 6,-0.2 -0.946 23.7-141.8-104.8 121.4 8.0 -26.6 34.9 68 69 A P T > S+ 0 0 72 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.768 103.3 55.7 -50.5 -28.7 7.8 -28.1 31.4 69 70 A N T 3 S+ 0 0 150 1,-0.3 3,-0.0 2,-0.1 0, 0.0 0.351 122.6 25.8 -90.4 4.8 6.1 -31.2 32.9 70 71 A D E X S+D 67 0A 90 -3,-2.8 3,-1.9 3,-0.1 -3,-0.5 -0.273 75.0 171.2-157.3 59.0 3.4 -29.0 34.5 71 72 A K E < S+ 0 0 154 -3,-0.6 -2,-0.1 1,-0.3 0, 0.0 0.580 70.4 63.6 -56.7 -14.8 3.3 -26.0 32.2 72 73 A S E 3 S+ 0 0 105 1,-0.1 2,-1.0 -5,-0.1 -1,-0.3 0.816 82.4 81.9 -81.4 -31.6 0.2 -24.5 33.8 73 74 A N E < S- 0 0 56 -3,-1.9 -6,-0.6 -6,-0.2 2,-0.3 -0.643 70.3-168.7 -80.1 101.8 1.7 -24.0 37.3 74 75 A K E -D 66 0A 53 -2,-1.0 2,-0.3 48,-0.2 -8,-0.2 -0.647 10.7-159.4 -98.4 147.2 3.6 -20.7 36.9 75 76 A W E -D 65 0A 6 -10,-2.8 -10,-3.0 -2,-0.3 2,-0.4 -0.930 6.5-157.3-123.0 149.6 6.0 -19.1 39.3 76 77 A Y E -DE 64 121A 2 45,-3.2 45,-2.4 -2,-0.3 2,-0.6 -0.971 12.4-155.1-130.8 139.6 7.1 -15.4 39.6 77 78 A I E -DE 63 120A 1 -14,-1.6 -14,-1.9 -2,-0.4 2,-0.4 -0.974 18.2-155.8-106.7 117.1 10.1 -13.5 40.9 78 79 A W E -DE 62 119A 24 41,-3.6 41,-1.9 -2,-0.6 2,-0.4 -0.774 16.8-179.2 -90.0 136.0 9.2 -10.0 41.8 79 80 A N E -DE 61 118A 0 -18,-2.6 -18,-2.5 -2,-0.4 2,-0.4 -0.991 16.8-179.1-142.3 128.9 12.1 -7.5 41.8 80 81 A T E -DE 60 117A 40 37,-1.8 37,-2.0 -2,-0.4 -20,-0.1 -0.965 17.9-150.6-120.7 147.4 12.4 -3.8 42.6 81 82 A F > - 0 0 4 -22,-0.6 4,-1.9 -2,-0.4 3,-0.5 0.675 20.6-166.7 -91.7 -20.6 15.8 -2.1 42.2 82 83 A G T 4 - 0 0 36 33,-0.3 -1,-0.2 1,-0.2 34,-0.1 -0.365 59.3 -40.7 61.2-145.4 15.5 0.6 44.8 83 84 A L T 4 S+ 0 0 96 1,-0.1 -1,-0.2 28,-0.0 -2,-0.1 0.778 141.1 20.2 -85.7 -29.2 18.2 3.3 44.5 84 85 A T T 4 S+ 0 0 37 -3,-0.5 28,-0.6 -83,-0.1 -2,-0.2 0.280 82.1 137.1-128.8 10.1 21.3 1.2 43.7 85 86 A G E < +F 111 0A 4 -4,-1.9 2,-0.3 26,-0.2 26,-0.2 -0.338 24.6 169.5 -62.7 138.9 20.0 -2.2 42.4 86 87 A M E -F 110 0A 39 24,-2.3 24,-3.6 135,-0.0 2,-0.2 -0.972 23.6-147.9-154.5 134.4 21.8 -3.6 39.4 87 88 A W E +F 109 0A 1 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.659 25.4 166.6 -96.0 159.5 21.9 -6.8 37.5 88 89 A S E -F 108 0A 1 20,-2.1 20,-2.6 -2,-0.2 136,-0.1 -0.984 46.3-123.4-165.9 164.5 25.0 -8.2 35.8 89 90 A L S S+ 0 0 47 134,-0.6 2,-0.3 -2,-0.3 17,-0.2 0.452 97.5 53.2 -92.2 -3.3 26.5 -11.3 34.2 90 91 A F S S- 0 0 108 133,-0.3 2,-1.5 18,-0.1 18,-0.1 -0.942 97.7 -97.6-131.8 155.3 29.5 -11.2 36.5 91 92 A E - 0 0 115 -2,-0.3 4,-0.1 4,-0.1 3,-0.1 -0.519 52.8-176.0 -75.7 89.4 29.7 -11.1 40.3 92 93 A A > - 0 0 14 -2,-1.5 3,-1.0 1,-0.2 17,-0.1 -0.175 37.1 -70.6 -81.2 171.5 30.2 -7.4 41.0 93 94 A K T 3 S+ 0 0 156 1,-0.2 -1,-0.2 17,-0.1 19,-0.1 -0.301 121.7 27.5 -53.5 145.1 30.9 -5.6 44.3 94 95 A Y T 3 S+ 0 0 92 1,-0.2 17,-2.4 16,-0.1 2,-0.4 0.748 81.1 174.4 68.1 26.4 27.8 -5.6 46.5 95 96 A T E < + G 0 110A 10 -3,-1.0 15,-0.3 15,-0.3 -1,-0.2 -0.525 8.3 166.6 -67.5 122.1 26.5 -8.8 45.0 96 97 A R E + 0 0 41 13,-2.7 -68,-1.2 -2,-0.4 -67,-1.2 0.792 59.6 34.0-105.1 -42.5 23.4 -9.8 47.1 97 98 A A E -BG 27 109A 0 12,-1.9 12,-2.3 -70,-0.2 2,-0.5 -0.958 59.9-162.9-123.4 138.5 21.7 -12.5 45.0 98 99 A V E -BG 26 108A 12 -72,-2.9 -72,-2.8 -2,-0.4 2,-0.6 -0.977 5.1-161.6-120.8 120.6 23.2 -15.2 42.8 99 100 A L E -BG 25 107A 1 8,-3.4 8,-2.1 -2,-0.5 2,-0.6 -0.912 7.2-159.6-103.6 120.7 21.0 -17.0 40.3 100 101 A S E -BG 24 106A 33 -76,-3.1 -77,-2.9 -2,-0.6 -76,-1.6 -0.883 10.8-175.0-106.0 114.5 22.5 -20.3 39.0 101 102 A F E > -B 22 0A 4 4,-3.1 3,-0.6 -2,-0.6 4,-0.3 -0.485 40.0 -71.2-100.5 172.5 21.2 -21.6 35.7 102 103 A D G > S+ 0 0 74 -81,-1.7 3,-0.8 1,-0.2 -1,-0.2 -0.274 115.5 29.1 -63.7 149.4 21.9 -24.9 34.0 103 104 A N G 3 S- 0 0 146 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.840 131.4 -67.8 69.3 34.9 25.4 -25.3 32.6 104 105 A E G < S+ 0 0 181 -3,-0.6 -1,-0.2 1,-0.2 2,-0.2 0.601 89.0 151.4 67.3 10.9 27.2 -23.0 35.0 105 106 A L < - 0 0 60 -3,-0.8 -4,-3.1 -4,-0.3 2,-0.3 -0.539 24.9-167.6 -74.3 141.5 25.4 -19.9 33.6 106 107 A M E - G 0 100A 47 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.962 22.8-167.4-138.4 149.7 24.9 -17.2 36.2 107 108 A A E - G 0 99A 1 -8,-2.1 -8,-3.4 -2,-0.3 2,-0.4 -0.990 15.4-160.8-133.0 141.2 23.1 -13.9 36.9 108 109 A Y E -FG 88 98A 29 -20,-2.6 -20,-2.1 -2,-0.4 2,-0.5 -0.971 9.7-158.9-128.0 137.7 23.9 -11.6 39.7 109 110 A F E -FG 87 97A 3 -12,-2.3 -13,-2.7 -2,-0.4 -12,-1.9 -0.978 16.2-170.7-112.5 125.6 22.0 -8.8 41.4 110 111 A S E +FG 86 95A 3 -24,-3.6 -24,-2.3 -2,-0.5 -15,-0.3 -0.863 9.8 175.3-116.3 152.5 24.0 -6.2 43.3 111 112 A D E > -F 85 0A 4 -17,-2.4 3,-0.5 -2,-0.3 -26,-0.2 -0.629 14.4-168.3-162.0 91.4 22.7 -3.5 45.6 112 113 A M T 3 S+ 0 0 87 -28,-0.6 -1,-0.1 1,-0.2 -18,-0.1 0.915 92.9 32.5 -49.6 -55.0 25.0 -1.2 47.6 113 114 A R T 3 S- 0 0 127 1,-0.0 -1,-0.2 -83,-0.0 -31,-0.0 0.587 100.2-129.0 -86.3 -9.1 22.3 0.4 49.8 114 115 A N < + 0 0 51 -3,-0.5 -2,-0.1 -20,-0.1 -32,-0.1 0.758 68.9 126.3 70.2 27.6 20.0 -2.7 50.1 115 116 A F + 0 0 93 -34,-0.2 -33,-0.3 2,-0.1 -1,-0.1 0.625 44.4 98.6 -91.0 -14.0 16.8 -0.9 49.1 116 117 A G - 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