==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-MAR-04 1SJY . COMPND 2 MOLECULE: MUTT/NUDIX FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR W.RANATUNGA,E.E.HILL,J.L.MOOSTER,E.L.HOLBROOK,U.SCHULZE- . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 20.1 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 0 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 1 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 . 1 1 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 187 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.7 -2.2 -19.8 38.1 2 3 A H + 0 0 172 2,-0.1 2,-0.4 0, 0.0 0, 0.0 0.441 360.0 112.8 -80.9 1.3 -1.5 -22.3 40.8 3 4 A D S S- 0 0 109 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.629 76.4-114.4 -75.7 125.3 1.1 -23.9 38.5 4 5 A E + 0 0 201 -2,-0.4 2,-0.3 0, 0.0 -1,-0.1 -0.290 43.0 164.8 -64.9 142.8 4.6 -23.3 40.0 5 6 A R - 0 0 137 -2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.975 30.5-120.2-152.1 154.0 7.1 -21.1 38.3 6 7 A T - 0 0 125 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.532 32.6-102.4 -94.4 166.9 10.3 -19.4 39.3 7 8 A H - 0 0 158 -2,-0.2 -1,-0.1 1,-0.0 0, 0.0 -0.698 22.8-156.6 -90.0 139.0 11.0 -15.7 39.2 8 9 A V - 0 0 89 -2,-0.3 2,-0.0 2,-0.0 -1,-0.0 -0.901 21.6-137.0-116.0 98.4 13.1 -14.3 36.4 9 10 A P - 0 0 78 0, 0.0 2,-0.6 0, 0.0 79,-0.2 -0.322 11.1-156.9 -59.8 133.3 14.6 -11.0 37.7 10 11 A V - 0 0 31 1,-0.1 79,-0.1 77,-0.1 77,-0.1 -0.950 7.6-172.9-113.0 109.5 14.6 -8.1 35.2 11 12 A E + 0 0 107 -2,-0.6 2,-0.4 77,-0.3 78,-0.2 0.822 65.7 40.9 -73.4 -34.6 17.3 -5.6 36.2 12 13 A L E -a 89 0A 83 76,-2.2 78,-2.4 38,-0.0 2,-0.4 -0.926 59.3-172.8-122.6 144.4 16.4 -2.8 33.8 13 14 A R E -a 90 0A 105 35,-0.4 35,-3.0 -2,-0.4 2,-0.3 -0.995 3.4-171.9-133.5 138.2 13.2 -1.3 32.6 14 15 A A E -aB 91 47A 7 76,-2.5 78,-2.4 -2,-0.4 2,-0.4 -0.931 4.0-162.7-126.4 152.6 12.7 1.3 29.9 15 16 A A E +aB 92 46A 0 31,-2.6 31,-1.9 -2,-0.3 2,-0.3 -0.997 17.8 152.7-140.9 134.6 9.5 3.1 28.9 16 17 A G E -aB 93 45A 0 76,-2.6 78,-1.9 -2,-0.4 2,-0.3 -0.858 27.4-117.9-147.7-177.4 8.6 5.0 25.8 17 18 A V E -a 94 0A 1 27,-2.0 2,-0.9 -2,-0.3 78,-0.2 -0.949 11.6-142.7-135.3 150.2 5.8 6.2 23.6 18 19 A V E -a 95 0A 0 76,-2.7 78,-2.5 -2,-0.3 2,-0.6 -0.941 37.3-168.5-102.4 99.7 4.5 5.9 20.1 19 20 A L E -a 96 0A 0 -2,-0.9 8,-2.0 8,-0.4 2,-0.4 -0.871 5.3-173.3 -99.3 116.4 3.3 9.5 19.8 20 21 A L B -D 26 0B 6 76,-1.5 6,-0.2 -2,-0.6 2,-0.1 -0.871 11.2-147.4-111.4 143.0 1.1 10.3 16.8 21 22 A N > - 0 0 21 4,-1.6 3,-1.5 -2,-0.4 -1,-0.0 -0.257 47.0 -78.0 -91.7-172.3 -0.1 13.7 15.7 22 23 A E T 3 S+ 0 0 172 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.694 131.3 50.4 -62.2 -20.4 -3.4 14.4 14.0 23 24 A R T 3 S- 0 0 163 2,-0.1 -1,-0.3 127,-0.0 3,-0.1 0.458 118.7-106.1 -96.8 -3.2 -2.2 13.1 10.7 24 25 A G < + 0 0 0 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.627 68.9 149.8 88.7 11.4 -0.8 9.8 12.0 25 26 A D - 0 0 16 94,-0.1 -4,-1.6 1,-0.0 2,-0.4 -0.514 41.7-128.3 -75.1 149.8 2.8 10.9 11.7 26 27 A I E -DE 20 118B 0 92,-2.5 92,-2.4 -6,-0.2 2,-0.6 -0.824 7.3-128.8-107.1 140.4 5.1 9.3 14.3 27 28 A L E + E 0 117B 0 -8,-2.0 -8,-0.4 -2,-0.4 2,-0.3 -0.746 35.3 178.3 -86.1 120.5 7.5 11.2 16.6 28 29 A L E - E 0 116B 0 88,-2.9 88,-2.5 -2,-0.6 2,-0.4 -0.897 22.2-141.5-124.8 155.7 11.0 9.6 16.5 29 30 A V E -FE 42 115B 0 13,-3.5 13,-2.5 -2,-0.3 2,-0.4 -0.931 16.8-142.8-115.3 137.4 14.3 10.4 18.1 30 31 A Q E -FE 41 114B 24 84,-3.1 83,-2.9 -2,-0.4 84,-1.0 -0.859 12.7-127.5-106.8 136.3 17.6 10.1 16.2 31 32 A E E - E 0 112B 35 9,-2.8 2,-1.1 -2,-0.4 8,-0.5 -0.300 29.6-107.5 -71.6 159.4 20.9 8.9 17.6 32 33 A K S S- 0 0 103 79,-0.6 -1,-0.1 78,-0.2 80,-0.1 -0.743 74.7 -50.6 -94.6 92.5 24.1 11.0 17.3 33 34 A G 0 0 38 -2,-1.1 7,-0.3 3,-0.0 5,-0.1 -0.091 360.0 360.0 73.4-176.7 26.1 9.1 14.7 34 35 A I 0 0 111 3,-0.4 3,-0.1 5,-0.1 5,-0.1 -0.892 360.0 360.0-122.7 360.0 27.1 5.5 14.8 35 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 36 40 A E 0 0 205 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -3.6 29.5 9.1 7.0 37 41 A K - 0 0 109 -3,-0.1 -3,-0.4 1,-0.0 2,-0.1 -0.754 360.0-130.7 -95.3 135.6 26.5 7.2 8.4 38 42 A A - 0 0 56 -2,-0.4 -6,-0.1 -5,-0.1 -7,-0.1 -0.435 33.7 -94.1 -79.9 155.7 23.7 9.0 10.2 39 43 A G - 0 0 2 -8,-0.5 -5,-0.1 -2,-0.1 -1,-0.1 -0.295 44.4-108.2 -66.9 155.7 22.4 7.8 13.5 40 44 A L - 0 0 25 -7,-0.3 -9,-2.8 -10,-0.1 2,-0.3 -0.344 30.4-114.0 -82.2 167.5 19.4 5.4 13.6 41 45 A W E +Fg 30 132B 29 90,-2.9 92,-2.1 -11,-0.2 93,-0.4 -0.790 36.0 161.1-107.5 146.2 15.9 6.3 14.7 42 46 A H E -F 29 0B 35 -13,-2.5 -13,-3.5 -2,-0.3 3,-0.1 -0.932 41.9 -83.8-150.8 170.1 13.9 5.1 17.7 43 47 A I - 0 0 5 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.383 57.4 -87.6 -77.3 158.6 10.8 6.1 19.8 44 48 A P S S+ 0 0 0 0, 0.0 -27,-2.0 0, 0.0 2,-0.3 -0.556 74.2 142.1 -65.4 126.3 11.2 8.6 22.6 45 49 A S E +B 16 0A 12 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.3 -0.983 22.5 169.6-164.3 156.7 12.1 6.3 25.5 46 50 A G E -B 15 0A 13 -31,-1.9 -31,-2.6 -2,-0.3 2,-0.1 -0.962 41.3 -56.1-161.9 178.1 14.3 6.1 28.6 47 51 A A E -B 14 0A 58 -2,-0.3 2,-0.6 -33,-0.2 -33,-0.3 -0.365 40.1-136.1 -69.2 138.4 15.1 4.3 31.8 48 52 A V - 0 0 16 -35,-3.0 -35,-0.4 -2,-0.1 3,-0.1 -0.849 29.3-122.2 -91.4 122.5 12.5 3.7 34.4 49 53 A E > - 0 0 109 -2,-0.6 3,-2.0 1,-0.1 2,-0.2 -0.332 41.0 -84.9 -63.6 150.1 14.0 4.5 37.8 50 54 A D T 3 S+ 0 0 168 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.384 116.1 7.9 -59.3 122.8 13.9 1.6 40.2 51 55 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.209 99.9 121.7 91.8 -16.6 10.6 1.6 41.9 52 56 A E S < S- 0 0 53 -3,-2.0 -1,-0.3 1,-0.1 -4,-0.0 -0.536 74.2 -94.8 -85.2 150.8 9.0 4.4 39.7 53 57 A N > - 0 0 80 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.414 27.2-144.3 -63.0 123.0 5.8 3.8 37.7 54 58 A P H > S+ 0 0 33 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.841 98.7 54.9 -57.9 -37.3 6.7 2.8 34.1 55 59 A Q H > S+ 0 0 81 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.938 109.7 46.2 -63.7 -45.0 3.8 4.7 32.6 56 60 A D H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.888 110.3 55.3 -63.5 -37.7 4.9 7.9 34.4 57 61 A A H X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.881 103.3 54.4 -62.3 -39.5 8.5 7.3 33.2 58 62 A A H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.917 111.0 45.8 -60.9 -43.4 7.3 7.1 29.6 59 63 A V H X S+ 0 0 40 -4,-1.6 4,-1.8 2,-0.2 11,-0.3 0.924 114.7 47.3 -65.2 -45.6 5.7 10.5 29.9 60 64 A R H X S+ 0 0 68 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.940 112.8 48.1 -61.8 -49.7 8.7 12.0 31.6 61 65 A E H X S+ 0 0 19 -4,-3.2 4,-2.4 1,-0.2 5,-0.3 0.891 107.8 55.4 -59.4 -41.7 11.2 10.5 29.1 62 66 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 6,-0.6 0.918 111.5 44.4 -58.3 -43.7 9.1 11.8 26.2 63 67 A C H X S+ 0 0 28 -4,-1.8 4,-2.3 3,-0.2 -2,-0.2 0.915 111.6 52.9 -67.7 -43.4 9.3 15.3 27.5 64 68 A E H < S+ 0 0 106 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.887 117.9 36.0 -59.7 -40.7 13.0 15.1 28.4 65 69 A E H < S+ 0 0 24 -4,-2.4 42,-1.9 -5,-0.2 -2,-0.2 0.828 133.5 21.3 -84.7 -33.1 13.9 14.0 24.8 66 70 A T H < S- 0 0 0 -4,-2.3 39,-2.3 -5,-0.3 -3,-0.2 0.595 92.2-122.7-112.5 -15.5 11.5 16.0 22.7 67 71 A G S < S+ 0 0 26 -4,-2.3 2,-0.4 -5,-0.4 36,-0.2 0.471 71.4 127.0 83.7 2.5 10.3 18.9 24.8 68 72 A L - 0 0 5 -6,-0.6 2,-0.5 34,-0.1 -1,-0.3 -0.793 58.0-139.4-100.6 134.9 6.7 17.7 24.4 69 73 A R - 0 0 131 -2,-0.4 30,-2.5 30,-0.1 2,-0.3 -0.777 33.6-169.2 -85.5 126.2 4.3 17.1 27.2 70 74 A V E -C 98 0A 8 -2,-0.5 -7,-0.1 -11,-0.3 -8,-0.0 -0.875 21.2-138.2-123.4 156.3 2.4 13.9 26.3 71 75 A R E -C 97 0A 101 26,-3.3 26,-2.0 -2,-0.3 2,-0.3 -0.945 23.5-127.5-112.3 124.3 -0.7 12.1 27.5 72 76 A P E +C 96 0A 45 0, 0.0 24,-0.2 0, 0.0 3,-0.1 -0.559 29.8 176.4 -71.2 129.8 -0.6 8.3 27.7 73 77 A V E - 0 0 68 22,-3.1 2,-0.3 1,-0.3 23,-0.2 0.816 58.9 -13.6-102.1 -42.7 -3.6 6.9 25.9 74 78 A K E -C 95 0A 102 21,-1.4 21,-3.4 0, 0.0 -1,-0.3 -0.957 63.9-109.1-164.5 142.2 -3.2 3.2 26.0 75 79 A F E -C 94 0A 99 -2,-0.3 19,-0.3 19,-0.2 3,-0.1 -0.585 29.6-177.7 -73.4 133.1 -0.6 0.5 26.8 76 80 A L E - 0 0 32 17,-2.8 2,-0.3 1,-0.3 18,-0.2 0.811 48.4 -68.7-101.0 -41.3 0.5 -1.2 23.6 77 81 A G E -C 93 0A 12 16,-1.6 16,-2.6 2,-0.0 -1,-0.3 -0.956 31.0-120.5 167.1 174.2 3.0 -3.8 24.9 78 82 A A E -C 92 0A 47 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.984 22.2-170.4-140.6 146.0 6.3 -4.7 26.5 79 83 A Y E -C 91 0A 38 12,-1.9 12,-2.6 -2,-0.3 2,-0.4 -0.975 16.7-122.0-140.9 157.6 9.1 -6.9 25.2 80 84 A L E +C 90 0A 98 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.822 23.4 175.7-110.8 136.0 12.3 -8.4 26.6 81 85 A G E -C 89 0A 28 8,-2.4 8,-2.5 -2,-0.4 2,-0.4 -0.878 16.1-146.5-129.9 161.3 15.9 -8.1 25.6 82 86 A R E -C 88 0A 161 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.985 11.5-141.3-134.8 124.2 19.2 -9.4 27.1 83 87 A F > - 0 0 94 4,-2.8 3,-2.4 -2,-0.4 6,-0.0 -0.322 37.6 -98.7 -74.9 163.9 22.5 -7.7 27.0 84 88 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.823 123.3 58.1 -53.1 -33.5 25.7 -9.7 26.4 85 89 A D T 3 S- 0 0 125 2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.461 123.7-102.0 -78.9 0.6 26.5 -9.8 30.1 86 90 A G S < S+ 0 0 27 -3,-2.4 2,-0.1 1,-0.3 -1,-0.1 0.286 72.5 145.4 99.5 -10.4 23.1 -11.4 30.8 87 91 A V - 0 0 33 -5,-0.1 -4,-2.8 -77,-0.1 2,-0.3 -0.416 40.4-140.3 -66.0 132.2 21.3 -8.4 32.0 88 92 A L E - C 0 82A 7 -79,-0.2 -76,-2.2 -6,-0.2 2,-0.4 -0.734 15.0-167.6 -94.8 141.7 17.6 -8.4 31.1 89 93 A I E -aC 12 81A 30 -8,-2.5 -8,-2.4 -2,-0.3 2,-0.6 -0.996 7.4-156.4-131.0 127.7 15.8 -5.2 30.0 90 94 A L E -aC 13 80A 39 -78,-2.4 -76,-2.5 -2,-0.4 2,-0.5 -0.923 11.0-157.6-106.6 115.6 12.0 -4.9 29.7 91 95 A R E -aC 14 79A 35 -12,-2.6 -12,-1.9 -2,-0.6 2,-0.4 -0.810 5.7-160.2 -95.4 130.0 10.9 -2.2 27.3 92 96 A H E -aC 15 78A 21 -78,-2.4 -76,-2.6 -2,-0.5 2,-0.4 -0.900 4.2-164.0-112.1 140.3 7.3 -0.8 27.7 93 97 A V E -aC 16 77A 1 -16,-2.6 -17,-2.8 -2,-0.4 -16,-1.6 -0.985 5.9-175.1-132.1 130.1 5.4 1.1 25.0 94 98 A W E -aC 17 75A 21 -78,-1.9 -76,-2.7 -2,-0.4 2,-0.4 -0.915 29.4-122.6-119.1 146.9 2.3 3.3 25.3 95 99 A L E -aC 18 74A 3 -21,-3.4 -22,-3.1 -2,-0.3 -21,-1.4 -0.735 45.9-178.4 -81.0 134.1 0.3 5.0 22.5 96 100 A A E -aC 19 72A 0 -78,-2.5 -76,-1.5 -2,-0.4 -26,-0.0 -0.932 24.3-150.9-137.9 161.9 0.4 8.7 23.4 97 101 A E E - C 0 71A 43 -26,-2.0 -26,-3.3 -2,-0.3 2,-0.1 -0.977 26.4-115.5-131.0 143.2 -0.9 12.0 22.2 98 102 A P E - C 0 70A 33 0, 0.0 -28,-0.2 0, 0.0 3,-0.1 -0.488 30.9-110.1 -79.0 149.9 0.7 15.4 22.6 99 103 A E - 0 0 91 -30,-2.5 3,-0.3 -2,-0.1 -30,-0.1 -0.497 51.5 -90.4 -71.5 150.3 -0.9 18.1 24.7 100 104 A P S S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -31,-0.1 -0.146 99.7 25.3 -63.5 156.3 -2.2 20.9 22.4 101 105 A G S S+ 0 0 90 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.880 83.9 142.6 60.4 47.2 -0.2 24.0 21.4 102 106 A Q - 0 0 60 -3,-0.3 2,-0.4 -33,-0.0 -1,-0.2 -0.873 41.7-141.6-121.0 154.0 3.3 22.7 21.7 103 107 A T - 0 0 121 -2,-0.3 2,-0.3 -36,-0.2 0, 0.0 -0.926 26.9-115.6-113.3 132.3 6.5 23.2 19.8 104 108 A L + 0 0 55 -2,-0.4 -37,-0.2 1,-0.1 -38,-0.0 -0.501 40.9 166.6 -66.5 124.7 9.0 20.4 19.2 105 109 A A - 0 0 63 -39,-2.3 -1,-0.1 -2,-0.3 -2,-0.0 -0.637 20.7-156.1-143.1 78.7 12.2 21.3 21.0 106 110 A P - 0 0 23 0, 0.0 2,-1.0 0, 0.0 -40,-0.3 -0.130 19.0-120.4 -57.2 150.1 14.5 18.2 21.2 107 111 A A - 0 0 41 -42,-1.9 2,-0.5 -43,-0.1 5,-0.1 -0.813 28.1-147.5 -96.6 98.7 17.2 17.9 23.9 108 112 A F + 0 0 135 -2,-1.0 2,-0.2 5,-0.1 5,-0.2 -0.544 35.1 148.1 -72.3 117.2 20.5 17.6 22.0 109 113 A T - 0 0 62 3,-1.6 -1,-0.0 -2,-0.5 0, 0.0 -0.678 66.2 -80.7-134.6-172.3 23.0 15.4 23.8 110 114 A D S S+ 0 0 144 -2,-0.2 -78,-0.2 1,-0.2 3,-0.1 0.599 133.3 37.9 -71.3 -8.7 25.8 13.0 23.2 111 115 A E S S+ 0 0 146 1,-0.2 -79,-0.6 -80,-0.1 2,-0.5 0.610 112.5 57.9-113.9 -21.6 23.0 10.4 22.5 112 116 A I E +E 31 0B 10 -81,-0.2 -3,-1.6 1,-0.1 -81,-0.2 -0.956 45.3 175.9-120.7 121.6 20.4 12.5 20.7 113 117 A A E S- 0 0 26 -83,-2.9 2,-0.3 -2,-0.5 -82,-0.2 0.819 70.0 -48.1 -86.7 -37.2 21.0 14.4 17.5 114 118 A E E -E 30 0B 91 -84,-1.0 -84,-3.1 -7,-0.1 -1,-0.4 -0.968 46.9-129.8-178.2-179.4 17.4 15.5 17.1 115 119 A A E +E 29 0B 5 -2,-0.3 2,-0.3 -86,-0.3 -86,-0.2 -0.981 30.4 154.6-148.8 148.1 13.8 14.4 17.2 116 120 A S E -E 28 0B 31 -88,-2.5 -88,-2.9 -2,-0.3 2,-0.4 -0.992 43.5 -89.7-168.5 165.9 10.9 14.9 14.7 117 121 A F E -E 27 0B 67 -2,-0.3 2,-0.4 -90,-0.2 -90,-0.2 -0.709 38.4-167.2 -85.7 136.1 7.6 13.8 13.2 118 122 A V E -E 26 0B 17 -92,-2.4 -92,-2.5 -2,-0.4 -2,-0.0 -0.983 18.6-120.9-126.8 135.1 7.9 11.4 10.3 119 123 A S > - 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