==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-SEP-11 3TQ4 . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDO HYDROLASE . SOURCE 2 ORGANISM_SCIENTIFIC: MASON-PFIZER MONKEY VIRUS; . AUTHOR O.BARABAS,V.NEMETH,B.G.VERTESSY . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 28.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 14 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 4 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 25 A K 0 0 188 0, 0.0 39,-0.2 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 140.1 1.4 43.6 35.1 2 26 A Q E -a 40 0A 85 37,-1.5 39,-2.8 2,-0.0 2,-0.1 -0.960 360.0-133.3-116.8 134.7 4.0 45.9 36.8 3 27 A P E > -a 41 0A 57 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.332 27.7-105.3 -81.8 165.1 3.0 48.6 39.5 4 28 A I G > S+ 0 0 14 37,-0.7 3,-2.1 39,-0.4 38,-0.1 0.743 113.9 74.5 -63.3 -22.4 4.1 52.2 39.5 5 29 A S G 3 S+ 0 0 101 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.671 87.7 63.0 -64.5 -16.4 6.4 51.3 42.5 6 30 A K G < S+ 0 0 126 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.622 83.5 102.3 -82.3 -11.4 8.7 49.6 39.9 7 31 A L < - 0 0 25 -3,-2.1 2,-0.3 -4,-0.2 12,-0.1 -0.310 62.6-140.9 -71.2 157.6 9.3 52.9 38.1 8 32 A T - 0 0 100 10,-0.4 10,-2.7 -2,-0.0 2,-0.4 -0.846 3.2-134.5-122.7 155.6 12.5 54.8 38.5 9 33 A R - 0 0 110 -2,-0.3 8,-0.1 8,-0.2 6,-0.0 -0.855 16.6-135.4-100.4 140.7 13.7 58.5 38.9 10 34 A A S S- 0 0 71 6,-0.5 -1,-0.1 -2,-0.4 7,-0.1 0.883 86.6 -11.1 -53.6 -44.0 16.6 59.8 36.9 11 35 A T S > S- 0 0 69 -3,-0.0 3,-1.4 1,-0.0 -1,-0.2 -0.937 78.9 -93.5-156.3 157.8 17.9 61.6 40.1 12 36 A P T 3 S+ 0 0 139 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.759 125.0 45.9 -49.1 -33.3 16.7 62.5 43.6 13 37 A G T 3 S+ 0 0 73 -4,-0.0 2,-0.2 2,-0.0 3,-0.0 0.469 83.4 119.9 -95.6 -1.3 15.4 65.9 42.5 14 38 A S < - 0 0 29 -3,-1.4 -5,-0.0 1,-0.2 0, 0.0 -0.491 53.3-154.1 -65.5 128.0 13.7 64.6 39.3 15 39 A A + 0 0 75 -2,-0.2 87,-0.5 86,-0.0 2,-0.3 0.786 69.7 63.7 -76.4 -26.5 10.0 65.4 39.5 16 40 A G S S- 0 0 1 85,-0.1 2,-0.5 83,-0.0 -6,-0.5 -0.660 70.0-135.1-112.6 152.9 9.0 62.5 37.2 17 41 A L E -C 100 0B 16 83,-2.7 83,-2.8 -2,-0.3 -8,-0.2 -0.878 41.2-113.2 -94.6 132.4 9.1 58.8 37.1 18 42 A D E -C 99 0B 24 -10,-2.7 2,-0.4 -2,-0.5 -10,-0.4 -0.416 26.0-159.7 -77.9 140.2 10.3 57.5 33.7 19 43 A L E -C 98 0B 0 79,-2.2 78,-1.9 -2,-0.1 79,-1.6 -0.974 9.0-162.8-117.5 122.1 7.9 55.6 31.4 20 44 A C E -C 96 0B 49 -2,-0.4 2,-0.4 76,-0.3 76,-0.2 -0.785 21.6-113.6-110.0 149.5 9.4 53.4 28.6 21 45 A S - 0 0 2 74,-2.0 73,-3.3 71,-0.3 74,-0.3 -0.617 14.6-155.2 -81.7 132.7 7.7 52.0 25.5 22 46 A T S S+ 0 0 63 15,-1.9 2,-0.3 -2,-0.4 71,-0.2 0.627 73.7 47.5 -83.3 -12.1 7.4 48.3 25.4 23 47 A S S S- 0 0 61 14,-0.4 2,-0.6 69,-0.1 71,-0.1 -0.880 84.3-109.6-125.4 157.9 7.3 48.0 21.6 24 48 A H + 0 0 117 -2,-0.3 2,-0.4 68,-0.1 68,-0.2 -0.793 48.9 176.2 -76.0 124.1 9.1 49.3 18.6 25 49 A T E -F 91 0C 37 66,-2.3 66,-3.0 -2,-0.6 2,-0.4 -0.998 26.2-152.0-138.7 135.3 6.8 51.8 17.0 26 50 A V E -F 90 0C 69 -2,-0.4 2,-0.4 64,-0.2 64,-0.2 -0.920 18.1-169.0-103.4 136.4 7.0 54.1 13.9 27 51 A L E -F 89 0C 2 62,-2.7 62,-2.5 -2,-0.4 56,-0.1 -0.966 6.7-174.7-125.6 136.3 4.8 57.3 14.0 28 52 A T > - 0 0 22 -2,-0.4 3,-1.4 60,-0.2 56,-0.4 -0.898 38.1-111.1-124.4 157.1 4.1 59.8 11.2 29 53 A P G > S+ 0 0 37 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.902 114.6 59.1 -55.3 -41.6 2.1 63.1 11.5 30 54 A E G 3 S+ 0 0 156 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.687 92.6 69.1 -67.3 -12.9 -0.8 61.8 9.4 31 55 A M G < S- 0 0 78 -3,-1.4 -1,-0.3 1,-0.1 52,-0.0 0.738 88.4-158.8 -75.6 -19.2 -1.4 59.0 11.9 32 56 A G < - 0 0 17 -3,-1.8 52,-0.2 -4,-0.4 -4,-0.1 -0.149 48.7 -1.9 64.1-170.5 -2.6 61.3 14.6 33 57 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 50,-0.2 -0.176 66.2-170.0 -58.4 135.6 -2.6 60.4 18.4 34 58 A Q E -G 82 0D 68 48,-2.5 48,-2.8 46,-0.0 2,-0.7 -0.982 20.3-133.0-125.0 143.3 -1.4 56.9 19.2 35 59 A A E -G 81 0D 59 -2,-0.4 2,-0.4 46,-0.2 46,-0.2 -0.813 23.9-155.7 -96.5 110.7 -1.6 55.1 22.6 36 60 A L E -G 80 0D 7 44,-3.4 44,-2.4 -2,-0.7 2,-0.1 -0.715 14.5-124.0 -91.1 133.3 1.8 53.5 23.4 37 61 A S + 0 0 39 -2,-0.4 -15,-1.9 42,-0.2 -14,-0.4 -0.378 28.9 173.9 -68.0 145.4 2.0 50.5 25.8 38 62 A T - 0 0 8 40,-0.5 -18,-0.2 -17,-0.2 -1,-0.1 0.527 37.8-131.6-125.1 -15.7 4.1 50.7 28.9 39 63 A G S S+ 0 0 24 1,-0.3 -37,-1.5 39,-0.2 2,-0.4 0.563 71.1 121.2 69.1 7.0 3.3 47.4 30.7 40 64 A I E -a 2 0A 20 38,-0.5 38,-3.7 -39,-0.2 2,-0.3 -0.869 46.6-160.0-106.4 140.4 2.9 49.6 33.9 41 65 A Y E -aB 3 77A 54 -39,-2.8 -37,-0.7 -2,-0.4 36,-0.2 -0.884 7.4-110.5-122.6 148.4 -0.5 49.7 35.7 42 66 A G + 0 0 9 34,-2.1 2,-0.2 -2,-0.3 33,-0.1 -0.207 54.2 113.8 -65.6 178.5 -2.3 51.9 38.2 43 67 A P - 0 0 76 0, 0.0 -39,-0.4 0, 0.0 30,-0.2 0.374 50.6-144.9 -90.5 178.1 -3.5 52.4 40.9 44 68 A L - 0 0 14 28,-2.1 3,-0.1 27,-0.2 4,-0.0 -0.503 30.9 -77.8-100.0 166.9 -1.7 55.3 42.6 45 69 A P > - 0 0 61 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 -0.282 68.6 -78.0 -57.0 149.2 -0.8 56.0 46.2 46 70 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 59,-0.1 -0.164 115.6 13.5 -54.5 143.9 -3.7 57.2 48.4 47 71 A N T 3 S+ 0 0 125 1,-0.2 58,-2.4 -3,-0.1 2,-0.3 0.703 108.3 101.3 66.2 20.2 -4.6 60.9 47.9 48 72 A T E < -D 104 0B 29 -3,-1.4 2,-0.3 56,-0.3 -1,-0.2 -0.932 47.8-167.1-128.8 156.9 -2.6 61.3 44.7 49 73 A F E -D 103 0B 48 54,-2.5 54,-2.6 -2,-0.3 2,-0.3 -0.886 21.3-122.5-131.7 171.0 -3.3 61.4 41.0 50 74 A G E -DE 102 70B 0 20,-2.6 20,-3.3 -2,-0.3 2,-0.4 -0.824 11.7-161.3-117.3 151.4 -0.9 61.2 38.1 51 75 A L E -DE 101 69B 42 50,-2.3 50,-2.9 -2,-0.3 2,-0.5 -0.994 12.9-148.1-127.2 127.0 -0.0 63.4 35.1 52 76 A I E +DE 100 68B 3 16,-2.7 16,-1.6 -2,-0.4 2,-0.3 -0.834 29.1 170.6 -89.9 126.1 1.8 61.9 32.1 53 77 A L E -D 99 0B 55 46,-2.6 46,-2.8 -2,-0.5 13,-0.1 -0.873 32.1 -99.1-133.3 161.7 4.0 64.5 30.5 54 78 A G E -D 98 0B 20 11,-0.4 2,-0.5 -2,-0.3 44,-0.2 -0.335 29.0-118.0 -75.3 157.6 6.7 64.5 27.8 55 79 A R >> - 0 0 66 42,-0.8 4,-2.6 1,-0.1 3,-0.8 -0.881 24.4-131.0 -87.4 138.0 10.4 64.5 28.4 56 80 A S H 3> S+ 0 0 96 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.849 105.4 56.2 -61.5 -34.9 11.9 67.6 26.9 57 81 A S H 34 S+ 0 0 42 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.857 112.6 43.3 -63.5 -30.2 14.6 65.8 25.0 58 82 A I H X4>S+ 0 0 30 -3,-0.8 5,-1.9 2,-0.2 3,-0.5 0.868 110.8 53.6 -81.4 -46.0 11.9 63.8 23.3 59 83 A T H ><5S+ 0 0 69 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.926 108.5 51.0 -52.7 -42.4 9.6 66.7 22.6 60 84 A M T 3<5S+ 0 0 161 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.712 103.0 60.2 -74.3 -19.7 12.5 68.6 20.9 61 85 A K T < 5S- 0 0 157 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.322 128.2 -95.4 -86.9 4.1 13.1 65.5 18.7 62 86 A G T < 5S+ 0 0 12 -3,-1.7 23,-3.0 1,-0.2 2,-0.6 0.543 86.8 119.5 103.0 10.3 9.6 65.9 17.3 63 87 A L E < -H 84 0D 4 -5,-1.9 2,-0.5 21,-0.2 -1,-0.2 -0.928 46.0-157.1-111.6 113.2 7.5 63.5 19.4 64 88 A Q E -H 83 0D 75 19,-2.7 19,-2.5 -2,-0.6 2,-0.5 -0.755 2.2-157.5 -90.4 131.2 4.7 65.2 21.3 65 89 A V E -H 82 0D 10 -2,-0.5 -11,-0.4 17,-0.2 17,-0.2 -0.933 17.4-135.7-104.2 125.2 3.2 63.5 24.4 66 90 A Y - 0 0 67 15,-2.7 15,-0.4 -2,-0.5 -14,-0.1 -0.678 31.4-107.7 -78.7 127.4 -0.4 64.8 25.1 67 91 A P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 -14,-0.2 -0.287 42.7-164.0 -57.2 133.4 -0.6 65.4 28.9 68 92 A G E -E 52 0B 11 -16,-1.6 -16,-2.7 -3,-0.0 2,-0.5 -0.977 16.3-134.5-128.8 144.8 -2.8 62.8 30.4 69 93 A V E -E 51 0B 91 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.2 -0.805 13.9-157.8 -96.8 127.4 -4.5 62.5 33.8 70 94 A I E -E 50 0B 17 -20,-3.3 -20,-2.6 -2,-0.5 8,-0.0 -0.915 18.7-135.7-104.3 118.6 -4.2 59.2 35.6 71 95 A D > - 0 0 94 -2,-0.6 3,-1.4 -22,-0.2 -27,-0.2 -0.320 16.9-117.0 -73.6 153.4 -7.0 58.8 38.1 72 96 A N T 3 S+ 0 0 48 1,-0.3 -28,-2.1 -29,-0.1 -1,-0.1 0.841 112.6 39.9 -53.0 -37.7 -6.2 57.6 41.6 73 97 A D T 3 S+ 0 0 125 -30,-0.2 2,-0.3 -31,-0.1 -1,-0.3 0.258 80.1 129.5-107.1 14.6 -8.2 54.4 41.2 74 98 A Y < + 0 0 93 -3,-1.4 4,-0.1 1,-0.1 -4,-0.0 -0.529 28.4 177.5 -69.3 131.7 -7.3 53.5 37.7 75 99 A T + 0 0 98 -2,-0.3 -1,-0.1 -33,-0.1 3,-0.1 0.323 47.9 96.0-118.1 6.3 -6.2 49.9 37.6 76 100 A G S S- 0 0 23 1,-0.2 -34,-2.1 -35,-0.1 2,-0.3 -0.101 88.2 -67.8 -83.7-170.9 -5.6 49.6 33.8 77 101 A E B -B 41 0A 33 -36,-0.2 2,-0.5 1,-0.1 -36,-0.3 -0.564 45.4-122.8 -83.3 136.1 -2.4 50.0 31.9 78 102 A I - 0 0 1 -38,-3.7 -38,-0.5 -2,-0.3 -40,-0.5 -0.692 35.4-170.2 -78.1 119.8 -0.8 53.4 31.8 79 103 A K - 0 0 94 -2,-0.5 2,-0.5 -42,-0.1 -42,-0.2 -0.881 20.7-128.2-114.2 151.9 -0.5 54.3 28.1 80 104 A I E -G 36 0D 0 -44,-2.4 -44,-3.4 -2,-0.3 2,-0.7 -0.865 15.6-146.5 -98.0 123.6 1.4 57.2 26.6 81 105 A M E +G 35 0D 85 -2,-0.5 -15,-2.7 -15,-0.4 2,-0.3 -0.841 36.0 165.9 -92.3 117.7 -0.7 59.3 24.1 82 106 A A E -GH 34 65D 0 -48,-2.8 -48,-2.5 -2,-0.7 2,-0.4 -0.942 24.5-170.6-139.1 153.8 1.8 60.5 21.5 83 107 A K E - H 0 64D 44 -19,-2.5 -19,-2.7 -2,-0.3 2,-0.4 -0.997 29.7-120.0-145.1 136.5 2.0 62.1 18.0 84 108 A A E - H 0 63D 1 -56,-0.4 -21,-0.2 -2,-0.4 -52,-0.2 -0.643 27.9-155.5 -70.7 126.9 4.8 62.7 15.5 85 109 A V S S- 0 0 60 -23,-3.0 -1,-0.2 -2,-0.4 -22,-0.1 0.967 70.6 -23.1 -72.2 -56.9 4.8 66.5 15.1 86 110 A N S S+ 0 0 127 -24,-0.3 2,-0.2 1,-0.2 -2,-0.1 0.582 121.7 39.0-130.0 -25.9 6.4 67.1 11.6 87 111 A N S S- 0 0 110 -25,-0.3 2,-0.3 -59,-0.1 -1,-0.2 -0.747 90.7 -74.7-131.6 172.1 8.5 64.1 10.8 88 112 A I - 0 0 121 -2,-0.2 2,-0.4 -60,-0.1 -60,-0.2 -0.544 48.3-163.6 -71.8 126.3 8.8 60.3 10.9 89 113 A V E -F 27 0C 19 -62,-2.5 -62,-2.7 -2,-0.3 2,-0.5 -0.964 6.8-157.9-118.5 131.8 9.6 59.3 14.5 90 114 A T E -F 26 0C 76 -2,-0.4 2,-0.5 -64,-0.2 -64,-0.2 -0.965 5.1-165.9-114.0 119.9 11.0 55.9 15.5 91 115 A V E -F 25 0C 3 -66,-3.0 -66,-2.3 -2,-0.5 2,-0.3 -0.909 10.7-152.5-103.5 123.5 10.5 54.7 19.1 92 116 A S > - 0 0 49 -2,-0.5 3,-2.1 -68,-0.2 -71,-0.3 -0.697 32.7 -85.0 -95.1 153.1 12.6 51.6 20.1 93 117 A Q T 3 S+ 0 0 148 -2,-0.3 -71,-0.2 1,-0.3 -1,-0.1 -0.273 115.8 15.5 -48.6 133.6 11.6 49.1 22.8 94 118 A G T 3 S+ 0 0 46 -73,-3.3 -1,-0.3 1,-0.3 2,-0.1 0.385 86.8 144.0 73.6 -3.1 12.7 50.4 26.2 95 119 A N < - 0 0 66 -3,-2.1 -74,-2.0 -74,-0.3 2,-0.9 -0.497 59.1-116.9 -61.3 136.6 13.3 54.0 25.1 96 120 A R E +C 20 0B 60 -76,-0.2 -76,-0.3 1,-0.2 -1,-0.1 -0.702 47.6 163.4 -76.0 105.9 12.3 56.5 27.9 97 121 A I E + 0 0 3 -78,-1.9 -42,-0.8 -2,-0.9 2,-0.2 0.743 54.0 0.7-103.4 -24.3 9.4 58.3 26.1 98 122 A A E -CD 19 54B 0 -79,-1.6 -79,-2.2 -44,-0.2 2,-0.3 -0.839 62.5-124.9-148.4-177.9 7.4 60.1 28.9 99 123 A Q E -CD 18 53B 45 -46,-2.8 -46,-2.6 -2,-0.2 2,-0.6 -0.997 11.9-135.2-142.2 148.5 7.3 60.8 32.6 100 124 A L E -CD 17 52B 1 -83,-2.8 -83,-2.7 -2,-0.3 2,-0.4 -0.909 18.7-165.8-102.6 121.4 4.8 60.3 35.4 101 125 A I E - D 0 51B 25 -50,-2.9 -50,-2.3 -2,-0.6 2,-0.4 -0.835 11.0-144.3-102.4 136.6 4.3 63.1 37.9 102 126 A L E + D 0 50B 59 -87,-0.5 -52,-0.2 -2,-0.4 -54,-0.0 -0.899 22.3 178.9-104.7 135.0 2.4 62.5 41.1 103 127 A L E - D 0 49B 66 -54,-2.6 -54,-2.5 -2,-0.4 2,-0.0 -0.938 34.7 -92.3-134.7 154.3 0.3 65.3 42.5 104 128 A P E - D 0 48B 93 0, 0.0 2,-0.8 0, 0.0 -56,-0.3 -0.370 33.6-133.1 -68.0 142.4 -2.0 65.7 45.5 105 129 A L - 0 0 81 -58,-2.4 2,-0.3 -59,-0.1 -57,-0.0 -0.886 21.8-145.4 -98.5 109.6 -5.7 64.9 44.9 106 130 A I - 0 0 133 -2,-0.8 2,-0.3 1,-0.1 -58,-0.0 -0.543 9.4-131.8 -73.9 133.2 -7.7 67.7 46.4 107 131 A E + 0 0 119 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.606 31.2 171.7 -78.6 140.7 -11.1 66.8 48.0 108 132 A T - 0 0 90 -2,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.926 44.6-114.6-139.6 168.6 -14.1 68.9 47.0 109 133 A D + 0 0 176 -2,-0.3 3,-0.1 2,-0.0 -2,-0.0 0.255 65.7 139.9 -87.2 10.8 -17.9 68.7 47.6 110 134 A N - 0 0 129 1,-0.1 -2,-0.2 2,-0.0 2,-0.0 -0.323 62.8-105.1 -58.2 137.0 -18.5 68.1 43.9 111 135 A K 0 0 107 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.385 360.0 360.0 -66.8 139.8 -21.2 65.5 43.3 112 136 A V 0 0 155 -3,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.711 360.0 360.0-113.8 360.0 -19.8 62.1 42.1