==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-APR-07 2YTZ . COMPND 2 MOLECULE: N(2),N(2)-DIMETHYLGUANOSINE TRNA . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR IHSANAWATI,M.SHIROUZU,Y.BESSHO,S.YOKOYAMA,RIKEN STRUCTURAL . 738 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 530 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 57 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 0 2 2 5 3 4 0 3 2 3 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 4 2 4 4 3 3 0 0 0 2 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 4 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 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 E 0 0 181 0, 0.0 15,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -73.9 31.3 140.6 26.8 2 3 A L E -A 15 0A 45 13,-0.2 2,-0.4 11,-0.0 11,-0.0 -0.918 360.0-162.3-121.5 143.7 27.5 140.7 27.5 3 4 A I E -A 14 0A 71 11,-2.7 11,-2.6 -2,-0.4 2,-0.7 -0.975 20.9-132.0-120.5 130.1 25.0 143.6 27.8 4 5 A E E +A 13 0A 120 -2,-0.4 9,-0.2 9,-0.2 2,-0.2 -0.731 34.8 169.9 -88.2 114.8 21.6 143.1 29.5 5 6 A V E -A 12 0A 41 7,-2.7 7,-2.2 -2,-0.7 2,-0.4 -0.692 24.2-130.5-116.7 171.5 18.7 144.4 27.3 6 7 A Q E +A 11 0A 118 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.985 20.1 175.0-131.0 132.6 14.9 144.2 27.5 7 8 A E E > -A 10 0A 1 3,-2.4 3,-2.5 -2,-0.4 2,-0.1 -0.961 66.6 -44.7-136.1 116.3 12.3 143.2 24.9 8 9 A G T 3 S- 0 0 19 -2,-0.4 290,-0.1 1,-0.3 28,-0.0 -0.441 124.8 -23.1 62.7-131.9 8.7 142.9 25.9 9 10 A K T 3 S+ 0 0 122 -2,-0.1 2,-0.3 288,-0.1 -1,-0.3 0.329 120.3 106.2 -91.2 8.2 8.5 140.9 29.1 10 11 A A E < -A 7 0A 0 -3,-2.5 -3,-2.4 2,-0.0 2,-0.5 -0.697 49.6-168.7 -96.6 141.4 11.9 139.5 28.3 11 12 A K E +A 6 0A 104 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.986 24.8 164.5-124.7 115.5 15.2 140.3 29.9 12 13 A I E -A 5 0A 0 -7,-2.2 -7,-2.7 -2,-0.5 2,-0.5 -0.905 37.1-122.9-135.0 163.3 18.2 138.9 28.0 13 14 A L E -A 4 0A 17 -2,-0.3 -9,-0.2 -9,-0.2 76,-0.1 -0.899 29.4-176.8-105.5 127.9 22.0 139.1 27.6 14 15 A I E -A 3 0A 28 -11,-2.6 -11,-2.7 -2,-0.5 12,-0.1 -0.963 33.2-102.8-124.9 142.7 23.3 139.9 24.2 15 16 A P E -A 2 0A 8 0, 0.0 2,-0.6 0, 0.0 -13,-0.2 -0.380 33.6-128.0 -63.5 137.4 27.0 140.1 23.1 16 17 A K + 0 0 151 -15,-1.8 2,-0.3 -2,-0.1 3,-0.1 -0.786 46.6 148.2 -89.2 124.9 28.2 143.6 22.7 17 18 A A - 0 0 38 -2,-0.6 6,-0.1 1,-0.1 3,-0.0 -0.935 60.6 -93.6-149.2 170.8 29.8 144.1 19.4 18 19 A E S S- 0 0 181 -2,-0.3 2,-0.2 4,-0.1 -1,-0.1 0.969 106.0 -2.7 -50.4 -63.9 30.5 146.6 16.6 19 20 A S S >> S- 0 0 48 -3,-0.1 3,-1.6 1,-0.0 4,-0.7 -0.740 79.0-100.8-124.6 173.7 27.4 145.6 14.6 20 21 A I T 34 S+ 0 0 41 1,-0.3 7,-0.4 -2,-0.2 3,-0.3 0.775 123.4 55.1 -66.1 -24.6 24.7 142.9 14.9 21 22 A Y T 34 S+ 0 0 168 1,-0.2 -1,-0.3 5,-0.1 5,-0.1 0.325 103.9 56.5 -90.0 7.8 26.6 140.8 12.4 22 23 A D T <4 S+ 0 0 88 -3,-1.6 -1,-0.2 3,-0.1 -2,-0.2 0.576 81.3 98.2-112.3 -16.4 29.8 141.0 14.5 23 24 A S S < S- 0 0 19 -4,-0.7 -6,-0.1 -3,-0.3 4,-0.0 -0.481 80.0-122.5 -76.1 145.7 28.6 139.6 17.7 24 25 A P S S+ 0 0 75 0, 0.0 2,-0.4 0, 0.0 58,-0.1 0.696 105.5 39.3 -58.4 -21.4 29.3 135.8 18.5 25 26 A V S S- 0 0 6 56,-0.1 -3,-0.1 57,-0.1 -2,-0.1 -0.991 95.7-120.9-133.6 123.1 25.5 135.4 18.9 26 27 A F + 0 0 27 -2,-0.4 31,-0.7 -5,-0.1 2,-0.2 -0.321 37.3 160.2 -68.2 143.0 23.1 137.2 16.5 27 28 A Y - 0 0 19 -7,-0.4 3,-0.1 29,-0.1 -4,-0.1 -0.732 17.1-167.5-163.7 109.3 20.5 139.6 17.8 28 29 A N > - 0 0 33 714,-0.3 3,-1.6 -2,-0.2 -2,-0.0 -0.885 6.4-163.8-104.2 112.1 18.8 142.3 15.6 29 30 A P G > S+ 0 0 53 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.792 87.8 67.6 -64.2 -25.5 16.8 144.8 17.7 30 31 A R G > S+ 0 0 96 1,-0.3 3,-0.7 2,-0.1 4,-0.3 0.704 89.5 66.8 -67.8 -15.1 15.0 146.0 14.6 31 32 A M G <> S+ 0 0 21 -3,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.339 71.3 95.7 -86.1 9.1 13.3 142.5 14.6 32 33 A A H <> S+ 0 0 0 -3,-1.8 4,-1.7 1,-0.2 267,-0.3 0.884 82.4 52.5 -64.9 -37.7 11.6 143.4 17.8 33 34 A L H <> S+ 0 0 0 -3,-0.7 4,-2.0 -4,-0.2 -1,-0.2 0.903 105.7 54.2 -64.1 -41.6 8.5 144.4 15.8 34 35 A N H > S+ 0 0 0 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.878 110.9 46.1 -59.5 -39.4 8.6 141.1 14.0 35 36 A R H X S+ 0 0 2 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.772 106.4 59.2 -76.7 -26.1 8.5 139.3 17.3 36 37 A D H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.963 106.3 48.0 -64.1 -50.6 5.7 141.5 18.7 37 38 A I H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.925 110.0 49.5 -56.6 -50.9 3.4 140.5 15.9 38 39 A V H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.859 112.2 51.0 -59.9 -32.5 4.0 136.7 16.2 39 40 A V H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.932 110.0 48.1 -68.3 -46.1 3.3 137.2 20.0 40 41 A V H < S+ 0 0 0 -4,-2.6 3,-0.3 2,-0.2 -2,-0.2 0.946 114.9 46.8 -57.9 -48.7 0.1 139.0 19.3 41 42 A L H >X S+ 0 0 0 -4,-3.1 3,-2.6 1,-0.2 4,-2.4 0.934 108.6 52.9 -59.4 -50.9 -0.9 136.3 16.9 42 43 A L H 3X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.3 -1,-0.2 0.795 99.9 64.4 -57.2 -27.7 0.0 133.4 19.2 43 44 A N H 3< S+ 0 0 32 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.429 112.9 35.4 -75.7 3.1 -2.2 135.1 21.8 44 45 A I H <4 S+ 0 0 34 -3,-2.6 -2,-0.2 -5,-0.1 -1,-0.1 0.684 119.5 42.5-117.9 -53.0 -5.1 134.4 19.4 45 46 A L H < S- 0 0 46 -4,-2.4 -3,-0.2 2,-0.0 -2,-0.2 0.716 90.4-154.8 -70.2 -21.0 -4.3 131.1 17.8 46 47 A N < - 0 0 87 -4,-1.5 -3,-0.1 -5,-0.4 2,-0.1 0.865 11.5-166.0 49.3 48.3 -3.2 129.8 21.2 47 48 A P - 0 0 8 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 -0.428 10.3-156.2 -66.5 140.6 -0.8 127.1 20.0 48 49 A K S S+ 0 0 102 1,-0.2 23,-2.2 22,-0.2 24,-2.2 0.906 78.8 35.8 -82.7 -46.3 0.2 124.7 22.8 49 50 A I E S+b 72 0B 18 22,-0.2 83,-2.3 21,-0.2 84,-1.4 -0.934 77.2 174.8-114.3 110.5 3.5 123.2 21.6 50 51 A V E -bc 73 133B 0 22,-1.8 24,-2.0 -2,-0.6 2,-0.4 -0.772 17.8-149.7-117.2 162.5 5.7 125.8 19.7 51 52 A L E -bc 74 134B 0 82,-1.5 84,-2.8 -2,-0.3 2,-1.1 -0.982 12.9-159.9-137.1 127.6 9.2 125.8 18.2 52 53 A D E > -bc 75 135B 0 22,-2.9 24,-1.5 -2,-0.4 3,-0.6 -0.782 22.6-168.8 -99.3 84.4 11.7 128.6 17.7 53 54 A A T 3 S+ 0 0 1 -2,-1.1 2,-0.6 82,-0.9 -1,-0.2 0.839 78.4 25.4 -43.4 -53.0 13.7 126.7 15.0 54 55 A L T 3 S+ 0 0 4 81,-0.5 -1,-0.3 1,-0.1 23,-0.2 -0.772 76.5 169.3-120.7 84.6 16.7 129.1 14.8 55 56 A S X + 0 0 0 21,-3.9 3,-2.7 -3,-0.6 5,-0.4 0.729 3.5 174.4 -70.1 -31.0 16.7 130.7 18.3 56 57 A A T 3 S+ 0 0 0 20,-0.3 -1,-0.2 1,-0.3 30,-0.2 -0.397 84.5 7.4 56.1-112.7 20.1 132.5 18.5 57 58 A T T 3 S- 0 0 0 -31,-0.7 -1,-0.3 685,-0.4 32,-0.2 0.693 103.7-118.5 -71.4 -17.4 19.9 134.4 21.8 58 59 A G S <> S+ 0 0 0 -3,-2.7 4,-3.0 18,-0.1 5,-0.2 0.426 75.0 132.0 93.2 1.1 16.6 132.5 22.6 59 60 A I H > + 0 0 0 -4,-0.4 4,-2.4 683,-0.2 5,-0.2 0.888 67.7 49.5 -52.4 -48.7 14.7 135.8 22.7 60 61 A R H > S+ 0 0 0 -5,-0.4 4,-2.0 2,-0.2 3,-0.2 0.974 116.2 40.4 -57.4 -59.6 11.9 134.7 20.4 61 62 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 113.5 55.8 -57.0 -42.9 11.2 131.4 22.3 62 63 A I H X S+ 0 0 1 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.888 109.4 45.4 -58.6 -40.2 11.7 133.2 25.6 63 64 A R H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.805 107.8 59.9 -72.8 -27.9 9.0 135.8 24.7 64 65 A F H X S+ 0 0 1 -4,-2.0 4,-1.1 -5,-0.2 6,-0.4 0.933 109.9 41.9 -62.5 -44.6 6.8 132.9 23.5 65 66 A A H < S+ 0 0 4 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.891 122.0 39.1 -70.6 -41.1 6.9 131.4 27.0 66 67 A L H < S+ 0 0 51 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.830 126.3 31.6 -79.4 -34.3 6.5 134.7 28.9 67 68 A E H < S+ 0 0 18 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.364 111.8 54.6-109.7 6.3 3.9 136.4 26.6 68 69 A T S < S- 0 0 8 -4,-1.1 -25,-0.1 -5,-0.2 -28,-0.1 -0.917 82.3-108.2-138.2 165.7 1.8 133.6 25.1 69 70 A P S S+ 0 0 52 0, 0.0 -4,-0.1 0, 0.0 -26,-0.1 0.511 70.9 134.4 -67.5 -5.0 -0.4 130.6 26.1 70 71 A A - 0 0 0 -6,-0.4 -22,-0.2 1,-0.2 3,-0.2 -0.202 34.7-174.1 -48.5 131.8 2.3 128.3 24.7 71 72 A E S S+ 0 0 118 -23,-2.2 41,-3.3 1,-0.3 2,-0.5 0.763 72.9 37.1-101.5 -33.0 2.8 125.5 27.3 72 73 A E E S-bd 49 112B 44 -24,-2.2 -22,-1.8 39,-0.2 2,-0.5 -0.920 72.9-172.7-125.8 104.1 5.8 123.7 25.8 73 74 A V E -bd 50 113B 0 39,-2.4 41,-2.6 -2,-0.5 2,-0.5 -0.857 5.6-160.3-102.3 124.6 8.4 126.0 24.2 74 75 A W E -bd 51 114B 20 -24,-2.0 -22,-2.9 -2,-0.5 2,-0.4 -0.876 4.7-169.6-105.9 131.2 11.3 124.6 22.2 75 76 A L E +bd 52 115B 1 39,-3.5 41,-2.7 -2,-0.5 2,-0.3 -0.954 12.4 174.1-117.8 137.6 14.4 126.7 21.5 76 77 A N E + d 0 116B 1 -24,-1.5 -21,-3.9 -2,-0.4 -20,-0.3 -0.999 11.7 161.6-147.3 146.0 17.1 125.5 19.1 77 78 A D E - d 0 117B 0 39,-1.5 41,-0.7 -2,-0.3 -23,-0.1 -0.942 34.1-139.9-161.3 142.4 20.3 126.7 17.4 78 79 A I S S+ 0 0 90 -2,-0.3 2,-0.4 39,-0.2 41,-0.1 0.661 79.0 92.7 -78.3 -17.6 23.2 124.9 15.7 79 80 A S > - 0 0 34 1,-0.1 4,-2.7 39,-0.1 5,-0.1 -0.644 66.8-148.2 -85.5 133.4 25.7 127.2 17.3 80 81 A E H > S+ 0 0 78 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.926 101.0 48.8 -61.7 -47.7 27.4 126.3 20.6 81 82 A D H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.827 112.1 50.1 -63.6 -31.4 27.8 129.9 21.8 82 83 A A H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.943 108.3 52.2 -70.5 -47.0 24.1 130.4 21.0 83 84 A Y H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.924 111.6 47.2 -52.9 -48.1 23.1 127.3 22.9 84 85 A E H X S+ 0 0 97 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.864 113.1 46.7 -63.6 -38.6 25.0 128.6 25.9 85 86 A L H X S+ 0 0 12 -4,-1.8 4,-2.6 2,-0.2 -72,-0.2 0.815 111.0 54.9 -73.6 -28.8 23.5 132.1 25.7 86 87 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.943 107.8 47.4 -66.5 -50.3 20.1 130.5 25.3 87 88 A K H X S+ 0 0 40 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.905 114.2 48.5 -57.9 -43.2 20.4 128.4 28.4 88 89 A R H < S+ 0 0 143 -4,-1.8 4,-0.4 1,-0.2 -2,-0.2 0.947 112.0 46.9 -64.2 -49.1 21.6 131.5 30.3 89 90 A N H X S+ 0 0 0 -4,-2.6 4,-0.6 -32,-0.2 3,-0.3 0.816 109.9 54.8 -64.3 -30.8 18.8 133.8 29.1 90 91 A V H >X S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 4,-1.5 0.973 109.0 45.9 -65.9 -51.4 16.2 131.1 29.9 91 92 A M H 3< S+ 0 0 63 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.547 106.3 64.2 -67.0 -4.6 17.4 130.8 33.5 92 93 A L H 34 S+ 0 0 66 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.637 114.4 28.1 -91.4 -17.4 17.3 134.6 33.4 93 94 A N H << S+ 0 0 31 -3,-1.9 2,-0.3 -4,-0.6 -2,-0.2 0.417 121.2 54.6-120.1 -7.2 13.6 134.8 32.9 94 95 A F S < S- 0 0 38 -4,-1.5 2,-0.1 -5,-0.1 -1,-0.1 -0.944 70.2-137.2-131.1 152.2 12.5 131.5 34.6 95 96 A D + 0 0 154 -2,-0.3 -2,-0.1 -3,-0.1 -3,-0.1 -0.255 60.2 56.0 -95.4-173.5 13.1 130.0 38.0 96 97 A G S S- 0 0 51 -2,-0.1 2,-0.4 -5,-0.1 -2,-0.1 -0.262 91.1 -62.5 82.2-175.2 14.0 126.5 39.0 97 98 A E - 0 0 175 11,-0.1 2,-0.7 -2,-0.0 11,-0.3 -0.865 42.0-122.4-113.2 146.3 17.0 124.6 37.8 98 99 A L - 0 0 22 -2,-0.4 2,-1.9 9,-0.1 9,-0.2 -0.772 14.6-145.7 -90.7 116.5 17.8 123.6 34.3 99 100 A R E -E 106 0B 190 7,-2.1 7,-1.4 -2,-0.7 2,-0.1 -0.599 34.0-174.4 -79.9 83.3 18.3 119.8 33.9 100 101 A E E +E 105 0B 107 -2,-1.9 5,-0.3 5,-0.2 2,-0.3 -0.362 13.5 166.4 -83.4 162.8 20.9 120.0 31.2 101 102 A S E > -E 104 0B 55 3,-2.0 3,-1.7 -2,-0.1 2,-0.5 -0.860 54.2 -31.1-155.1-175.2 22.6 117.2 29.2 102 103 A K T 3 S- 0 0 183 1,-0.3 15,-0.1 -2,-0.3 3,-0.1 -0.304 124.2 -33.3 -54.4 103.3 24.7 116.7 26.2 103 104 A G T 3 S+ 0 0 28 -2,-0.5 14,-2.4 13,-0.1 -1,-0.3 0.792 128.8 85.6 51.2 35.3 23.6 119.5 23.9 104 105 A R E < -EF 101 116B 124 -3,-1.7 -3,-2.0 12,-0.2 2,-0.3 -0.918 52.1-178.8-162.7 131.1 20.1 119.4 25.2 105 106 A A E -EF 100 115B 1 10,-3.3 10,-2.9 -2,-0.3 2,-0.4 -0.990 5.5-163.8-137.4 146.7 18.5 121.0 28.3 106 107 A I E -EF 99 114B 55 -7,-1.4 -7,-2.1 -2,-0.3 2,-0.4 -0.983 8.7-168.9-136.2 145.4 15.0 120.9 29.8 107 108 A L E - F 0 113B 10 6,-2.3 6,-2.7 -2,-0.4 2,-1.0 -0.949 4.9-167.1-131.9 110.3 13.0 123.0 32.3 108 109 A K E + F 0 112B 168 -2,-0.4 4,-0.2 -11,-0.3 2,-0.1 -0.662 42.0 118.2-100.4 80.1 9.7 121.6 33.6 109 110 A G S S- 0 0 49 2,-1.9 -13,-0.0 -2,-1.0 -2,-0.0 -0.034 88.9 -42.8-114.0-142.1 8.0 124.5 35.4 110 111 A E S S+ 0 0 192 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.909 140.6 26.6 -56.0 -41.6 4.8 126.4 34.8 111 112 A K S S- 0 0 35 -39,-0.0 -2,-1.9 -38,-0.0 2,-0.6 -0.810 92.7-122.8-113.2 158.0 5.8 126.2 31.1 112 113 A T E -dF 72 108B 37 -41,-3.3 -39,-2.4 -2,-0.3 2,-0.6 -0.924 25.4-163.1-106.9 123.3 8.1 123.5 29.8 113 114 A I E -dF 73 107B 2 -6,-2.7 -6,-2.3 -2,-0.6 2,-0.6 -0.929 7.3-170.2-114.1 121.7 11.2 124.8 28.1 114 115 A V E -dF 74 106B 9 -41,-2.6 -39,-3.5 -2,-0.6 2,-0.5 -0.935 5.6-169.0-110.1 111.5 13.2 122.6 25.8 115 116 A I E -dF 75 105B 0 -10,-2.9 -10,-3.3 -2,-0.6 2,-0.4 -0.897 10.2-168.9-103.6 128.3 16.6 124.1 24.8 116 117 A N E -dF 76 104B 3 -41,-2.7 -39,-1.5 -2,-0.5 2,-0.9 -0.948 26.9-157.9-124.8 139.1 18.5 122.3 22.0 117 118 A H E +d 77 0B 56 -14,-2.4 2,-0.3 -2,-0.4 -39,-0.2 -0.757 61.1 107.4-107.0 81.9 22.0 122.4 20.6 118 119 A D S S- 0 0 33 -2,-0.9 2,-0.4 -41,-0.7 -39,-0.1 -0.954 76.5 -85.0-153.6 169.4 21.2 120.9 17.2 119 120 A D >> - 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