==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JAN-02 1KTG . COMPND 2 MOLECULE: DIADENOSINE TETRAPHOSPHATE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR S.BAILEY,S.E.SEDELNIKOVA,G.M.BLACKBURN,H.M.ABDELGHANY, . 269 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 2 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 . 26 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 2 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 1 0 1 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 . 0 3 2 1 0 2 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 V 0 0 99 0, 0.0 2,-0.5 0, 0.0 81,-0.2 0.000 360.0 360.0 360.0 127.5 35.7 -0.1 28.8 2 3 A V E -a 82 0A 62 79,-2.3 81,-2.8 75,-0.1 2,-0.4 -0.683 360.0-141.9 -67.6 122.9 32.5 -2.3 28.4 3 4 A K E +a 83 0A 38 -2,-0.5 35,-2.4 79,-0.2 2,-0.3 -0.765 29.4 158.1-102.6 134.0 32.2 -3.1 24.7 4 5 A A E -aB 84 37A 0 79,-2.2 81,-2.3 -2,-0.4 2,-0.3 -0.907 12.7-170.4-141.6 168.1 28.9 -3.3 22.8 5 6 A A E +aB 85 36A 0 31,-2.6 31,-2.6 79,-0.3 2,-0.3 -0.990 8.8 160.7-158.3 160.9 27.9 -3.1 19.1 6 7 A G E -aB 86 35A 0 79,-2.5 81,-1.5 -2,-0.3 2,-0.4 -0.914 34.0 -96.1-163.8-170.7 24.9 -2.9 16.9 7 8 A L E -a 87 0A 0 27,-1.8 2,-1.3 -2,-0.3 81,-0.2 -0.989 16.9-140.7-128.7 126.8 23.5 -2.1 13.6 8 9 A V E -a 88 0A 1 79,-2.6 81,-2.5 -2,-0.4 2,-0.4 -0.794 34.3-159.1 -81.5 96.4 21.8 1.2 12.5 9 10 A I E +a 89 0A 0 -2,-1.3 11,-2.6 11,-0.4 2,-0.3 -0.696 15.9 174.6 -81.1 134.0 19.1 -0.5 10.4 10 11 A Y E -aC 90 19A 7 79,-2.3 81,-3.3 -2,-0.4 2,-0.3 -0.928 12.3-167.9-133.2 161.6 17.5 1.6 7.7 11 12 A R E - C 0 18A 68 7,-2.4 7,-2.4 -2,-0.3 2,-0.6 -0.906 23.7-123.7-137.6 167.2 15.0 1.0 5.0 12 13 A K E - C 0 17A 125 79,-0.4 2,-0.6 -2,-0.3 5,-0.2 -0.977 25.4-170.0-114.4 115.7 13.8 3.0 2.0 13 14 A L E > S- C 0 16A 85 3,-3.2 3,-1.9 -2,-0.6 -2,-0.0 -0.924 74.7 -28.2-110.5 109.3 10.0 3.5 2.1 14 15 A A T 3 S- 0 0 109 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.870 130.1 -44.8 52.4 39.9 8.6 5.0 -1.1 15 16 A G T 3 S+ 0 0 62 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.241 116.4 114.6 92.8 -11.2 12.0 6.7 -1.7 16 17 A K E < -C 13 0A 102 -3,-1.9 -3,-3.2 94,-0.0 2,-0.3 -0.809 64.2-127.6-100.8 132.1 12.4 7.9 1.9 17 18 A I E -C 12 0A 35 -2,-0.5 94,-0.4 -5,-0.2 2,-0.4 -0.535 30.0-178.3 -73.1 132.6 15.1 6.8 4.3 18 19 A E E -C 11 0A 23 -7,-2.4 -7,-2.4 -2,-0.3 2,-0.4 -0.993 15.2-144.9-133.0 140.6 13.8 5.6 7.7 19 20 A F E -CD 10 109A 3 90,-3.3 90,-3.1 -2,-0.4 2,-0.5 -0.868 17.3-125.5-105.7 139.1 15.8 4.3 10.6 20 21 A L E - D 0 108A 1 -11,-2.6 2,-0.4 -2,-0.4 -11,-0.4 -0.711 28.9-177.7 -87.6 123.4 14.7 1.5 13.0 21 22 A L E - D 0 107A 1 86,-2.3 86,-2.1 -2,-0.5 2,-0.4 -0.956 10.9-154.0-120.1 144.6 14.6 2.4 16.7 22 23 A L E -ED 32 106A 1 10,-2.9 10,-1.9 -2,-0.4 2,-0.6 -0.933 11.7-136.5-118.0 137.3 13.7 0.1 19.6 23 24 A Q E -ED 31 105A 35 82,-2.6 81,-3.0 -2,-0.4 82,-0.8 -0.833 25.1-121.0 -98.9 122.4 12.3 1.2 23.0 24 25 A A E - D 0 103A 13 6,-2.6 79,-0.3 -2,-0.6 78,-0.1 -0.270 7.2-142.6 -60.3 143.8 13.8 -0.5 26.0 25 26 A S S S+ 0 0 49 77,-2.0 78,-0.2 76,-0.1 -1,-0.1 0.469 85.8 65.8 -86.0 -3.5 11.4 -2.4 28.2 26 27 A Y S > S- 0 0 54 76,-0.4 3,-2.4 4,-0.1 4,-0.3 -0.926 98.5 -64.9-117.8 141.8 13.3 -1.3 31.3 27 28 A P T 3 S+ 0 0 105 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.316 119.8 46.0 -60.5 150.6 13.6 2.3 32.4 28 29 A P T 3 S- 0 0 99 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 -0.972 87.2-152.2 -83.3 14.1 14.7 4.8 31.4 29 30 A H < + 0 0 64 -3,-2.4 -4,-0.0 1,-0.1 2,-0.0 0.849 31.8 170.3 58.6 36.5 12.9 3.3 28.3 30 31 A H - 0 0 53 -4,-0.3 -6,-2.6 -7,-0.1 2,-0.4 -0.296 29.8-119.9 -75.2 166.2 15.3 5.0 25.9 31 32 A W E +E 23 0A 45 86,-0.5 -8,-0.2 -8,-0.2 -1,-0.1 -0.910 39.2 150.8-113.8 131.6 15.4 4.2 22.2 32 33 A T E -E 22 0A 7 -10,-1.9 -10,-2.9 -2,-0.4 3,-0.1 -0.941 48.1 -94.2-145.4 165.9 18.4 2.9 20.3 33 34 A P S S- 0 0 1 0, 0.0 -25,-0.1 0, 0.0 -12,-0.1 -0.299 71.8 -64.4 -69.8 170.3 18.9 0.8 17.2 34 35 A P S S+ 0 0 0 0, 0.0 -27,-1.8 0, 0.0 2,-0.3 -0.410 83.1 136.9 -59.5 129.8 19.4 -3.0 17.8 35 36 A K E +B 6 0A 19 -29,-0.2 2,-0.3 16,-0.2 -29,-0.3 -0.971 20.7 163.5-170.0 158.4 22.6 -3.4 19.8 36 37 A G E -B 5 0A 9 -31,-2.6 -31,-2.6 -2,-0.3 15,-0.1 -0.981 41.5 -54.2-170.4 178.2 24.1 -5.2 22.8 37 38 A H E -B 4 0A 87 -2,-0.3 2,-0.5 -33,-0.3 -33,-0.3 -0.330 54.1-107.5 -68.1 147.7 27.2 -6.3 24.7 38 39 A V - 0 0 41 -35,-2.4 -35,-0.1 4,-0.1 -1,-0.1 -0.637 42.8-146.3 -70.4 122.9 29.9 -8.2 23.0 39 40 A D > - 0 0 70 -2,-0.5 3,-2.3 4,-0.2 8,-0.1 -0.472 34.8 -64.2 -92.1 165.3 29.5 -11.8 24.4 40 41 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.180 122.7 14.3 -52.5 135.9 32.4 -14.2 25.1 41 42 A G T 3 S+ 0 0 84 1,-0.3 2,-0.2 -3,-0.1 -3,-0.0 0.261 106.8 110.5 84.5 -11.0 34.2 -15.3 22.0 42 43 A E < - 0 0 49 -3,-2.3 -1,-0.3 4,-0.0 2,-0.2 -0.531 53.5-150.7 -97.7 159.9 32.8 -12.6 19.9 43 44 A D > - 0 0 86 -2,-0.2 4,-2.1 -3,-0.1 -4,-0.2 -0.612 45.6 -89.8-108.4-178.9 34.1 -9.4 18.3 44 45 A E H > S+ 0 0 63 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.873 124.9 55.4 -60.9 -40.9 32.0 -6.3 17.7 45 46 A W H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.958 110.0 44.9 -57.5 -52.5 30.8 -7.5 14.2 46 47 A Q H > S+ 0 0 97 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.891 113.6 51.0 -60.4 -40.7 29.5 -10.8 15.5 47 48 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.929 107.8 51.4 -64.6 -44.8 27.8 -9.0 18.5 48 49 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -41,-0.3 0.893 113.6 45.0 -60.0 -42.1 26.1 -6.5 16.3 49 50 A I H X S+ 0 0 35 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.939 115.2 46.2 -68.7 -46.5 24.7 -9.2 14.0 50 51 A R H X S+ 0 0 47 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.913 112.7 49.4 -65.3 -43.1 23.5 -11.4 16.8 51 52 A E H X S+ 0 0 12 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.859 109.1 53.7 -65.5 -33.2 21.9 -8.6 18.8 52 53 A T H X>S+ 0 0 1 -4,-1.5 4,-2.1 -5,-0.3 6,-1.1 0.934 111.0 45.5 -65.5 -43.6 20.1 -7.5 15.7 53 54 A K H X5S+ 0 0 39 -4,-2.2 4,-1.2 4,-0.2 -2,-0.2 0.931 117.8 44.9 -63.6 -43.9 18.7 -11.0 15.2 54 55 A E H <5S+ 0 0 93 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.889 120.9 35.3 -67.2 -43.7 17.8 -11.3 18.9 55 56 A E H <5S+ 0 0 5 -4,-2.9 45,-0.5 -5,-0.2 -1,-0.2 0.755 135.1 17.0 -88.8 -27.7 16.2 -7.8 19.4 56 57 A A H <5S- 0 0 0 -4,-2.1 42,-1.6 -5,-0.3 -3,-0.2 0.441 93.5-120.7-125.3 -3.9 14.5 -7.2 16.1 57 58 A N << + 0 0 78 -4,-1.2 2,-0.5 -5,-0.5 -4,-0.2 0.830 65.4 140.1 63.2 33.8 14.3 -10.7 14.5 58 59 A I - 0 0 1 -6,-1.1 -1,-0.2 -9,-0.1 -2,-0.2 -0.957 39.6-149.7-109.8 124.0 16.3 -9.4 11.5 59 60 A T > - 0 0 51 -2,-0.5 3,-1.3 -3,-0.1 4,-0.3 -0.453 26.3-110.8 -90.6 162.2 18.9 -11.9 10.1 60 61 A K G > S+ 0 0 89 1,-0.3 3,-1.6 2,-0.2 5,-0.1 0.864 117.5 60.0 -58.2 -35.4 22.2 -11.2 8.4 61 62 A E G 3 S+ 0 0 157 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.704 99.4 55.9 -69.2 -22.2 20.7 -12.5 5.2 62 63 A Q G < S+ 0 0 41 -3,-1.3 30,-1.6 30,-0.1 31,-0.5 0.466 103.6 73.9 -86.2 -3.1 17.9 -9.9 5.2 63 64 A L E < -F 91 0A 15 -3,-1.6 2,-0.6 -4,-0.3 28,-0.2 -0.827 61.6-152.9-118.9 150.3 20.5 -7.1 5.4 64 65 A T E -F 90 0A 62 26,-2.1 26,-2.7 -2,-0.3 2,-0.5 -0.945 29.7-158.3-111.9 101.3 23.1 -5.3 3.2 65 66 A I E -F 89 0A 22 -2,-0.6 2,-1.1 24,-0.3 24,-0.3 -0.715 10.7-140.5 -88.0 127.2 25.6 -4.1 5.8 66 67 A H E > -F 88 0A 15 22,-2.8 3,-2.0 -2,-0.5 22,-0.6 -0.736 16.0-171.7 -88.2 96.1 27.8 -1.2 4.7 67 68 A E E 3 S+ 0 0 135 -2,-1.1 -1,-0.2 1,-0.3 3,-0.0 0.742 82.1 58.9 -62.6 -23.7 31.2 -2.2 6.0 68 69 A D E 3 S+ 0 0 56 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.244 95.3 71.1 -88.8 10.4 32.6 1.2 5.1 69 70 A C E < + 0 0 6 -3,-2.0 19,-2.2 19,-0.2 2,-0.3 -0.820 64.8 128.0-130.2 93.1 30.1 3.0 7.3 70 71 A H E +F 87 0A 21 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.978 25.0 177.7-142.6 154.9 30.7 2.6 11.0 71 72 A E E -F 86 0A 37 15,-2.1 15,-3.0 -2,-0.3 2,-0.5 -0.980 19.8-135.6-153.9 150.9 31.1 4.8 14.0 72 73 A T E -F 85 0A 30 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.952 11.5-155.7-119.3 129.9 31.6 4.2 17.8 73 74 A L E -F 84 0A 15 11,-2.6 11,-2.6 -2,-0.5 2,-0.4 -0.758 6.7-158.0 -97.5 146.6 29.8 6.0 20.6 74 75 A F E +F 83 0A 67 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.995 25.6 142.3-126.6 129.0 31.2 6.3 24.1 75 76 A Y E -F 82 0A 91 7,-2.2 7,-1.9 -2,-0.4 2,-0.4 -0.988 51.2 -87.4-157.8 166.9 29.2 7.0 27.2 76 77 A E E +F 81 0A 155 -2,-0.3 2,-0.4 5,-0.2 3,-0.0 -0.636 44.1 168.2 -82.2 125.7 28.8 6.1 30.9 77 78 A A E > S-F 80 0A 26 3,-3.3 3,-1.1 -2,-0.4 -75,-0.1 -0.981 70.0 -3.1-139.1 123.8 26.7 3.1 31.6 78 79 A K T 3 S- 0 0 111 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.901 130.3 -57.1 60.4 44.9 26.6 1.5 35.0 79 80 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.1 0.567 123.4 89.2 65.4 12.5 29.2 3.9 36.4 80 81 A K E < S- F 0 77A 31 -3,-1.1 -3,-3.3 -5,-0.1 -1,-0.2 -0.964 85.3 -90.9-141.7 155.2 31.6 2.9 33.7 81 82 A P E - F 0 76A 66 0, 0.0 -79,-2.3 0, 0.0 2,-0.4 -0.349 41.5-173.2 -63.7 140.5 32.7 3.7 30.2 82 83 A K E -aF 2 75A 27 -7,-1.9 -7,-2.2 -81,-0.2 2,-0.4 -0.989 10.5-154.6-135.2 140.2 30.9 1.8 27.5 83 84 A S E -aF 3 74A 16 -81,-2.8 -79,-2.2 -2,-0.4 2,-0.5 -0.943 4.9-167.3-114.1 139.9 31.6 1.8 23.8 84 85 A V E -aF 4 73A 0 -11,-2.6 -11,-2.6 -2,-0.4 2,-0.5 -0.935 6.0-160.3-128.5 110.2 29.0 0.9 21.2 85 86 A K E -aF 5 72A 29 -81,-2.3 -79,-2.5 -2,-0.5 2,-0.4 -0.793 12.3-169.1 -90.5 127.8 30.2 0.3 17.7 86 87 A Y E -aF 6 71A 1 -15,-3.0 -15,-2.1 -2,-0.5 2,-0.3 -0.947 11.8-164.6-119.1 138.6 27.5 0.6 15.0 87 88 A W E -aF 7 70A 19 -81,-1.5 -79,-2.6 -2,-0.4 2,-0.3 -0.896 28.9-116.7-110.1 147.0 27.6 -0.3 11.3 88 89 A L E -aF 8 66A 0 -19,-2.2 -22,-2.8 -22,-0.6 2,-0.4 -0.650 37.9-178.3 -80.9 138.1 24.9 1.0 8.8 89 90 A A E -aF 9 65A 0 -81,-2.5 -79,-2.3 -2,-0.3 2,-0.5 -0.978 21.0-138.0-146.6 129.8 22.8 -1.7 7.3 90 91 A K E -aF 10 64A 66 -26,-2.7 -26,-2.1 -2,-0.4 2,-1.0 -0.737 11.4-141.3 -90.2 127.0 19.9 -1.7 4.8 91 92 A L E - F 0 63A 6 -81,-3.3 -79,-0.4 -2,-0.5 -28,-0.2 -0.791 21.8-165.4 -81.5 106.8 16.9 -3.9 5.4 92 93 A N + 0 0 70 -30,-1.6 -1,-0.2 -2,-1.0 -29,-0.1 0.849 59.8 34.6 -67.8 -41.7 16.4 -4.9 1.8 93 94 A N S S- 0 0 109 -31,-0.5 2,-2.5 -3,-0.1 -31,-0.0 -0.664 96.3 -88.9-114.9 169.4 12.8 -6.3 1.8 94 95 A P + 0 0 115 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.255 64.7 164.4 -75.3 52.2 9.6 -5.6 3.7 95 96 A D - 0 0 48 -2,-2.5 2,-0.5 -33,-0.1 -37,-0.1 -0.373 36.0-115.3 -71.3 154.7 10.5 -7.8 6.6 96 97 A D - 0 0 128 -39,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.780 18.6-132.0-102.7 129.5 8.6 -7.6 9.9 97 98 A V - 0 0 9 -2,-0.5 2,-0.4 -39,-0.0 -40,-0.2 -0.548 23.2-174.8 -76.2 138.7 10.2 -6.5 13.1 98 99 A Q - 0 0 118 -42,-1.6 2,-0.2 -2,-0.2 -40,-0.1 -0.997 13.9-139.6-137.3 135.7 9.6 -8.7 16.2 99 100 A L - 0 0 53 -2,-0.4 2,-0.2 -43,-0.1 -43,-0.2 -0.508 3.6-146.7 -98.3 163.2 10.8 -7.8 19.7 100 101 A S > - 0 0 36 -45,-0.5 3,-1.7 -2,-0.2 -45,-0.1 -0.497 48.9 -80.8-109.7-176.8 12.2 -9.8 22.5 101 102 A H T 3 S+ 0 0 159 1,-0.3 -76,-0.1 -2,-0.2 -46,-0.1 0.689 122.5 72.1 -63.5 -16.0 11.7 -9.1 26.3 102 103 A E T 3 S+ 0 0 79 -78,-0.1 -77,-2.0 -77,-0.1 -76,-0.4 0.645 100.8 43.7 -74.5 -14.8 14.4 -6.4 26.1 103 104 A H E < -D 24 0A 19 -3,-1.7 -79,-0.3 -79,-0.3 3,-0.1 -0.940 52.0-168.7-135.6 154.0 12.1 -4.0 24.1 104 105 A Q E S- 0 0 97 -81,-3.0 2,-0.3 -2,-0.3 -80,-0.1 0.459 73.0 -2.0-119.8 -7.3 8.5 -2.8 24.3 105 106 A N E -D 23 0A 81 -82,-0.8 -82,-2.6 2,-0.0 2,-0.3 -0.972 55.5-154.7-170.2 170.2 8.0 -1.0 21.0 106 107 A W E -D 22 0A 96 -2,-0.3 2,-0.3 -84,-0.2 -84,-0.2 -0.951 3.8-161.8-148.9 168.6 9.7 0.2 17.8 107 108 A K E -D 21 0A 86 -86,-2.1 -86,-2.3 -2,-0.3 2,-0.7 -0.972 21.1-134.3-155.2 140.6 9.4 2.9 15.2 108 109 A W E -D 20 0A 35 -2,-0.3 2,-0.4 -88,-0.2 -88,-0.2 -0.893 41.5-167.6 -93.9 117.2 10.6 3.5 11.7 109 110 A C E -D 19 0A 0 -90,-3.1 -90,-3.3 -2,-0.7 -2,-0.0 -0.912 24.8-130.9-121.3 133.2 11.8 7.1 11.8 110 111 A E > - 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