==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JUN-05 2CWJ . COMPND 2 MOLECULE: PUTATIVE ENDONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR C.TAKEMOTO-HORI,K.SUETSUGU-HANAWA,K.MURAYAMA,M.SHIROUZU,S.YO . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 8 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 19.8 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+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 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 4 A A 0 0 79 0, 0.0 47,-0.0 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 148.8 9.8 95.1 19.7 2 5 A P - 0 0 12 0, 0.0 8,-0.1 0, 0.0 25,-0.1 -0.168 360.0-154.3 -51.1 134.3 9.0 98.9 19.4 3 6 A K - 0 0 140 23,-0.1 0, 0.0 25,-0.1 0, 0.0 -0.883 19.3-121.4-120.1 103.9 6.0 100.0 21.4 4 7 A P - 0 0 64 0, 0.0 2,-0.5 0, 0.0 19,-0.0 0.018 26.3-149.4 -38.8 139.2 4.2 103.1 20.1 5 8 A V - 0 0 100 4,-0.0 4,-0.1 2,-0.0 -2,-0.0 -0.917 54.6 -4.9-125.0 108.5 4.1 105.9 22.7 6 9 A G S S- 0 0 67 -2,-0.5 0, 0.0 2,-0.1 0, 0.0 -0.972 118.3 -16.8 127.3-128.2 1.3 108.4 22.9 7 10 A P S S+ 0 0 139 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.281 106.3 91.3-111.9 43.6 -1.7 108.8 20.5 8 11 A Y - 0 0 66 13,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.955 63.7-133.3-144.2 162.0 -0.3 106.9 17.5 9 12 A S - 0 0 73 -2,-0.3 12,-0.6 -4,-0.1 3,-0.1 -0.905 25.3-134.1-108.1 133.5 -0.1 103.6 15.7 10 13 A Q S S- 0 0 15 -2,-0.4 2,-0.2 1,-0.2 13,-0.1 0.224 88.7 -2.3 -75.3 21.2 3.4 102.6 14.5 11 14 A A - 0 0 28 9,-0.2 2,-0.3 41,-0.0 9,-0.2 -0.686 62.9-152.5 161.9 145.7 1.8 101.7 11.2 12 15 A V E -A 19 0A 61 7,-1.3 2,-1.5 -2,-0.2 7,-1.4 -0.972 13.8-141.3-143.6 126.8 -1.6 101.5 9.4 13 16 A E E +A 18 0A 109 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.546 44.5 144.0 -84.8 74.3 -2.8 99.3 6.6 14 17 A S E > -A 17 0A 79 -2,-1.5 3,-1.1 3,-0.7 -2,-0.1 -0.957 64.1 -28.5-116.9 129.3 -5.0 101.6 4.5 15 18 A G T 3 S- 0 0 56 -2,-0.5 101,-0.1 1,-0.2 0, 0.0 -0.201 114.8 -37.7 64.9-162.0 -5.1 101.3 0.7 16 19 A C T 3 S+ 0 0 85 100,-0.1 100,-1.3 99,-0.1 2,-0.3 0.024 121.8 84.1 -84.6 29.8 -2.0 100.0 -1.1 17 20 A F E < -AB 14 115A 102 -3,-1.1 -3,-0.7 98,-0.3 2,-0.5 -0.907 64.1-146.1-131.8 160.0 0.2 101.9 1.4 18 21 A M E -A 13 0A 9 96,-2.2 2,-0.4 -2,-0.3 96,-0.2 -0.931 15.2-157.4-129.4 107.7 1.7 101.5 4.9 19 22 A F E -A 12 0A 98 -7,-1.4 -7,-1.3 -2,-0.5 2,-0.5 -0.719 10.7-161.8 -86.9 130.1 2.0 104.7 7.0 20 23 A V E -C 112 0B 8 92,-1.2 92,-0.8 -2,-0.4 -9,-0.2 -0.938 18.9-127.8-119.9 122.4 4.6 104.5 9.7 21 24 A S E - 0 0 33 -12,-0.6 89,-0.1 -2,-0.5 2,-0.1 -0.398 53.9 -85.9 -60.4 140.9 4.8 106.7 12.7 22 25 A G E - 0 0 9 1,-0.1 89,-0.3 87,-0.1 -1,-0.2 -0.303 55.6-125.3 -51.4 118.3 8.3 108.1 12.8 23 26 A Q E -C 110 0B 0 87,-3.0 87,-1.3 -3,-0.1 -1,-0.1 -0.281 18.1-139.8 -73.0 156.8 10.2 105.4 14.6 24 27 A I - 0 0 14 85,-0.2 2,-2.2 24,-0.1 85,-0.1 -0.910 18.9-119.1-119.9 142.9 12.4 105.9 17.7 25 28 A P + 0 0 0 0, 0.0 9,-1.2 0, 0.0 2,-0.5 -0.180 60.6 141.6 -70.4 46.9 15.8 104.5 18.8 26 29 A I E -F 33 0C 22 -2,-2.2 7,-0.3 7,-0.2 5,-0.2 -0.806 64.7-118.0 -96.0 127.9 14.5 102.8 21.9 27 30 A N E >>> -F 32 0C 42 5,-3.3 3,-3.9 -2,-0.5 4,-0.7 -0.456 33.0-147.2 -57.4 98.0 15.9 99.5 22.8 28 31 A P G >45S+ 0 0 12 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.836 95.6 48.5 -39.2 -44.3 12.4 98.1 22.5 29 32 A E G 345S+ 0 0 167 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.217 122.2 34.8 -84.1 13.9 13.2 95.6 25.2 30 33 A T G <45S- 0 0 94 -3,-3.9 -1,-0.2 2,-0.2 -3,-0.2 0.173 93.0-138.9-149.5 16.0 14.6 98.3 27.4 31 34 A G T <<5 + 0 0 62 -3,-0.8 2,-0.3 -4,-0.7 -5,-0.1 0.714 68.1 108.6 20.9 50.6 12.3 101.2 26.5 32 35 A A E S+ 0 0 107 3,-0.1 4,-1.7 -3,-0.0 -1,-0.2 0.663 122.9 0.3-108.0 -97.1 25.8 108.9 17.1 39 42 A K H > S+ 0 0 90 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.835 119.6 67.2 -69.4 -41.5 25.5 105.9 14.8 40 43 A E H >> S+ 0 0 84 2,-0.2 4,-3.1 1,-0.2 3,-1.0 0.952 109.5 36.7 -42.4 -64.5 24.3 103.4 17.3 41 44 A S H 3> S+ 0 0 2 1,-0.3 4,-3.5 2,-0.2 5,-0.4 0.960 116.9 51.3 -51.6 -63.3 21.0 105.2 17.7 42 45 A A H 3< S+ 0 0 7 -4,-1.7 -1,-0.3 1,-0.2 4,-0.2 0.647 114.2 49.1 -51.6 -15.8 20.8 106.1 14.0 43 46 A K H > S+ 0 0 9 -5,-0.4 4,-3.7 -3,-0.4 3,-1.7 0.932 113.7 47.4 -75.6 -47.3 16.4 102.1 11.6 47 50 A D H 3X S+ 0 0 36 -4,-2.2 4,-2.1 1,-0.3 -2,-0.2 0.986 104.3 62.9 -53.9 -53.6 16.4 98.5 12.7 48 51 A N H 3X S+ 0 0 0 -4,-5.2 4,-0.8 1,-0.3 -1,-0.3 0.743 113.2 36.8 -40.6 -25.5 13.6 99.6 15.0 49 52 A L H <> S+ 0 0 1 -3,-1.7 4,-1.9 -5,-0.4 5,-0.4 0.879 101.2 68.7 -92.2 -53.8 11.9 100.3 11.7 50 53 A K H X S+ 0 0 76 -4,-3.7 4,-0.9 1,-0.2 -2,-0.2 0.766 104.2 55.7 -33.7 -29.1 13.3 97.4 9.7 51 54 A A H >X S+ 0 0 39 -4,-2.1 4,-1.9 -5,-0.2 3,-0.8 0.995 105.2 38.0 -73.6 -73.0 11.0 95.5 12.1 52 55 A I H 3X S+ 0 0 34 -4,-0.8 4,-1.4 1,-0.3 -2,-0.2 0.880 112.0 63.6 -47.5 -42.5 7.4 96.8 11.9 53 56 A V H 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.925 106.4 42.8 -45.4 -52.6 8.0 97.1 8.2 54 57 A E H X< S+ 0 0 114 -4,-0.9 3,-0.6 -3,-0.8 4,-0.4 0.807 99.8 74.1 -67.8 -32.0 8.4 93.3 8.1 55 58 A G H 3< S+ 0 0 65 -4,-1.9 2,-3.6 1,-0.3 -2,-0.2 0.952 95.4 49.4 -43.6 -70.8 5.5 92.8 10.5 56 59 A A T 3< S- 0 0 39 -4,-1.4 -1,-0.3 1,-0.2 -4,-0.0 -0.302 129.1 -96.8 -69.8 63.0 3.0 93.6 7.7 57 60 A G S < S+ 0 0 64 -2,-3.6 2,-0.3 -3,-0.6 -3,-0.2 0.739 78.4 143.9 18.7 89.4 4.8 91.2 5.4 58 61 A Y - 0 0 14 -4,-0.4 2,-0.2 5,-0.0 -1,-0.1 -0.823 49.9-139.9-162.0 121.7 6.9 93.7 3.6 59 62 A S > - 0 0 70 -2,-0.3 3,-1.1 1,-0.1 4,-0.1 -0.538 21.1-139.5 -74.1 137.8 10.3 94.1 2.2 60 63 A M G > S+ 0 0 14 1,-0.3 3,-4.1 -2,-0.2 -1,-0.1 0.903 102.5 65.1 -66.7 -41.7 11.8 97.5 3.0 61 64 A D G 3 S+ 0 0 84 1,-0.3 -1,-0.3 25,-0.2 -2,-0.1 0.484 93.4 68.4 -59.8 4.3 13.3 97.9 -0.5 62 65 A D G < S+ 0 0 37 -3,-1.1 53,-0.7 30,-0.0 2,-0.3 0.537 76.4 109.6 -95.9 -14.7 9.6 97.9 -1.3 63 66 A I < - 0 0 8 -3,-4.1 51,-0.2 51,-0.2 3,-0.1 -0.479 50.3-168.4 -67.1 123.2 9.3 101.3 0.4 64 67 A V + 0 0 77 -2,-0.3 29,-1.1 1,-0.2 2,-0.4 0.786 68.2 21.1 -86.9 -26.8 8.6 104.1 -1.9 65 68 A K E -dE 93 113B 68 48,-1.6 48,-1.8 27,-0.2 2,-0.3 -1.000 55.7-176.9-146.0 144.7 9.2 107.1 0.4 66 69 A V E -dE 94 112B 3 27,-1.8 29,-1.5 -2,-0.4 2,-0.4 -0.994 8.0-162.0-138.7 141.5 11.0 107.7 3.7 67 70 A T E -dE 95 111B 28 44,-2.5 44,-2.4 -2,-0.3 29,-0.2 -0.954 12.7-170.8-131.3 113.2 11.1 111.0 5.7 68 71 A V E -dE 96 110B 4 27,-1.3 29,-0.5 -2,-0.4 2,-0.3 -0.469 12.4-153.3-101.0 169.9 13.7 111.6 8.4 69 72 A Y E -dE 97 109B 65 40,-1.7 40,-0.9 27,-0.2 2,-0.5 -0.920 12.3-168.1-145.8 115.6 14.3 114.2 11.1 70 73 A I E -dE 98 108B 15 27,-2.0 29,-0.8 -2,-0.3 38,-0.2 -0.924 20.0-167.9-117.7 127.5 17.8 115.1 12.4 71 74 A T S S+ 0 0 54 36,-1.5 2,-0.3 -2,-0.5 -1,-0.1 0.849 71.6 71.0 -71.3 -36.2 18.6 117.1 15.4 72 75 A D S S- 0 0 60 35,-0.6 2,-0.2 3,-0.1 27,-0.1 -0.715 76.3-116.9-111.0 152.4 22.2 117.3 14.4 73 76 A I S S- 0 0 134 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 -0.402 88.8 -9.9 -67.8 121.7 24.6 118.9 11.9 74 77 A S S >> S+ 0 0 91 -2,-0.2 3,-2.8 1,-0.2 4,-0.5 0.101 90.7 113.1 78.4 -28.7 26.6 116.9 9.4 75 78 A R H 3> + 0 0 82 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.260 53.8 99.2 -63.6 25.6 25.8 113.6 11.0 76 79 A F H 3> S+ 0 0 88 3,-0.2 4,-4.6 2,-0.2 -1,-0.3 0.897 86.2 39.8 -72.4 -45.0 24.1 113.5 7.6 77 80 A S H <> S+ 0 0 75 -3,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.973 111.6 52.5 -67.8 -59.6 27.2 111.5 6.6 78 81 A E H X S+ 0 0 75 -4,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.801 123.6 34.9 -49.2 -28.6 27.5 109.4 9.8 79 82 A F H X S+ 0 0 7 -4,-0.8 4,-1.9 -5,-0.2 -2,-0.2 0.909 106.4 62.6 -89.0 -57.4 23.9 108.6 9.1 80 83 A N H X S+ 0 0 78 -4,-4.6 4,-0.9 1,-0.3 -2,-0.2 0.818 103.7 59.3 -36.4 -33.8 23.8 108.5 5.3 81 84 A E H >X S+ 0 0 75 -4,-2.7 3,-1.3 1,-0.2 4,-0.7 0.993 104.2 43.5 -60.0 -66.2 26.2 105.7 6.0 82 85 A V H 3< S+ 0 0 0 -4,-0.9 4,-0.4 1,-0.3 -1,-0.2 0.709 101.2 71.7 -55.7 -23.2 23.9 103.5 8.1 83 86 A Y H >X S+ 0 0 16 -4,-1.9 4,-1.8 1,-0.2 3,-1.3 0.910 92.4 56.9 -61.4 -41.0 21.0 104.1 5.7 84 87 A R H << S+ 0 0 145 -3,-1.3 -1,-0.2 -4,-0.9 3,-0.2 0.964 91.4 65.4 -55.2 -64.8 22.6 101.9 3.0 85 88 A E T 3< S+ 0 0 93 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.652 113.4 37.7 -35.4 -20.0 22.9 98.7 5.0 86 89 A Y T <4 S+ 0 0 20 -3,-1.3 2,-0.5 -4,-0.4 -1,-0.2 0.854 112.6 48.9-102.4 -50.0 19.1 98.7 5.1 87 90 A F < - 0 0 4 -4,-1.8 2,-0.4 -3,-0.2 -1,-0.2 -0.855 67.6-161.9 -99.6 124.7 17.8 99.9 1.7 88 91 A N - 0 0 91 -2,-0.5 -3,-0.0 1,-0.1 -4,-0.0 -0.854 45.3 -38.2-107.9 141.4 19.3 98.4 -1.5 89 92 A R S S+ 0 0 210 -2,-0.4 2,-0.2 3,-0.0 -1,-0.1 0.047 117.5 52.3 -36.2 132.1 19.0 100.0 -4.9 90 93 A P S S- 0 0 102 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.590 84.0-157.9 -69.5-179.0 16.6 101.4 -5.9 91 94 A Y - 0 0 124 -2,-0.2 2,-0.5 -27,-0.1 -3,-0.0 -0.708 18.5-103.2-120.5 172.2 16.1 103.8 -3.0 92 95 A P - 0 0 7 0, 0.0 -27,-0.2 0, 0.0 -26,-0.2 -0.866 40.0-101.3-103.5 132.2 13.0 105.7 -1.7 93 96 A A E -d 65 0B 67 -29,-1.1 -27,-1.8 -2,-0.5 2,-0.4 -0.223 57.1-167.3 -44.3 126.7 12.5 109.4 -2.5 94 97 A R E -d 66 0B 82 -29,-0.2 -27,-0.2 -27,-0.1 2,-0.2 -0.970 22.4-149.9-135.0 146.3 13.5 110.8 0.9 95 98 A A E -d 67 0B 34 -29,-1.5 -27,-1.3 -2,-0.4 2,-0.3 -0.538 12.8-169.8-100.5 168.2 13.4 114.0 2.8 96 99 A V E +d 68 0B 49 -2,-0.2 2,-0.2 -29,-0.2 -27,-0.2 -0.803 8.7 169.4-166.3 120.6 15.8 115.2 5.4 97 100 A V E -d 69 0B 69 -29,-0.5 -27,-2.0 -2,-0.3 2,-0.7 -0.738 36.3-120.9-128.1 174.1 15.7 118.1 7.8 98 101 A G E -d 70 0B 60 -2,-0.2 -27,-0.2 -29,-0.2 -25,-0.1 -0.887 33.7-177.9-117.3 95.0 17.4 119.6 10.8 99 102 A V - 0 0 44 -29,-0.8 -1,-0.1 -2,-0.7 3,-0.1 0.649 20.6-146.2 -60.3-124.9 14.8 119.7 13.5 100 103 A A S S+ 0 0 87 1,-0.2 2,-0.3 -28,-0.0 -1,-0.1 0.119 75.8 31.6 176.4 -18.5 16.1 121.3 16.7 101 104 A A - 0 0 80 -31,-0.0 -1,-0.2 6,-0.0 5,-0.1 -0.971 63.5-179.4-157.7 139.5 14.1 119.2 19.2 102 105 A L > - 0 0 35 -2,-0.3 3,-1.5 -3,-0.1 7,-0.1 -0.945 39.2 -68.7-142.5 163.6 12.7 115.7 19.4 103 106 A P G > S- 0 0 63 0, 0.0 3,-2.3 0, 0.0 5,-0.1 -0.138 115.9 -10.1 -49.1 133.0 10.7 113.2 21.5 104 107 A L G 3 S- 0 0 140 1,-0.3 -71,-0.1 2,-0.0 0, 0.0 0.469 123.5 -73.0 54.1 -3.3 12.5 112.1 24.7 105 108 A G G < S- 0 0 49 -3,-1.5 -1,-0.3 1,-0.2 -34,-0.1 0.255 75.7-179.3 103.4 -11.2 15.4 113.8 23.1 106 109 A A < - 0 0 0 -3,-2.3 -1,-0.2 1,-0.2 -35,-0.1 0.200 36.5-122.8 -25.4 130.5 16.0 111.1 20.5 107 110 A P S S- 0 0 44 0, 0.0 -36,-1.5 0, 0.0 -35,-0.6 0.714 85.4 -27.5 -53.0 -25.2 19.0 111.9 18.2 108 111 A L E - E 0 70B 9 -38,-0.2 2,-0.3 -37,-0.1 -38,-0.2 -0.814 62.3-145.4-164.7-159.1 16.6 111.7 15.2 109 112 A E E - E 0 69B 38 -40,-0.9 -40,-1.7 -2,-0.2 2,-0.3 -0.888 8.3-150.8-179.7 155.6 13.4 110.1 14.1 110 113 A V E +CE 23 68B 7 -87,-1.3 -87,-3.0 -2,-0.3 -42,-0.2 -0.905 12.9 179.6-155.4 125.6 11.9 108.7 11.0 111 114 A E E + E 0 67B 69 -44,-2.4 -44,-2.5 -89,-0.3 2,-0.3 -0.558 18.8 169.4-104.6 173.1 8.5 108.1 9.3 112 115 A A E -CE 20 66B 1 -92,-0.8 -92,-1.2 -46,-0.3 -46,-0.3 -0.880 20.4-145.3 178.8 149.4 8.1 106.6 5.9 113 116 A V E + E 0 65B 29 -48,-1.8 -48,-1.6 -2,-0.3 2,-0.3 -0.712 16.1 175.7-119.9 173.3 5.5 105.2 3.6 114 117 A L - 0 0 3 -51,-0.2 -96,-2.2 -2,-0.2 2,-0.4 -0.929 32.8-108.0-173.8 149.2 5.5 102.4 1.1 115 118 A Y B B 17 0A 113 -53,-0.7 -98,-0.3 -2,-0.3 -99,-0.1 -0.744 360.0 360.0 -89.7 134.2 3.1 100.6 -1.2 116 119 A T 0 0 67 -100,-1.3 -99,-0.1 -2,-0.4 -1,-0.1 0.788 360.0 360.0 -95.3 360.0 2.0 97.1 -0.2