==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-12 4HNO . COMPND 2 MOLECULE: PROBABLE ENDONUCLEASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR D.S.SHIN,D.J.HOSFIELD,A.S.ARVAI,S.E.TSUTAKAWA,J.A.TAINER . 285 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 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 . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 1 1 0 1 1 0 0 1 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 4 3 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 A M 0 0 129 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.1 10.8 35.0 -25.6 2 2 A I - 0 0 17 1,-0.1 2,-0.6 254,-0.0 252,-0.1 -0.397 360.0-145.5 -69.4 138.2 9.4 36.4 -22.3 3 3 A K + 0 0 48 250,-0.5 254,-2.6 252,-0.3 2,-0.3 -0.953 38.8 155.5-105.3 113.4 11.9 37.6 -19.7 4 4 A I E +a 257 0A 2 -2,-0.6 23,-2.8 252,-0.2 24,-1.0 -0.995 5.6 122.3-146.2 144.7 10.4 36.7 -16.4 5 5 A G E -ab 258 28A 0 252,-2.3 254,-2.8 -2,-0.3 2,-0.3 -0.908 38.2-108.3-171.9-156.0 11.3 36.0 -12.8 6 6 A A E -ab 259 29A 0 22,-0.6 24,-1.8 252,-0.3 2,-0.5 -0.899 38.6 -79.6-145.0 166.8 10.8 37.1 -9.2 7 7 A H E - b 0 30A 38 252,-2.3 24,-0.2 -2,-0.3 261,-0.1 -0.683 58.1-155.5 -68.7 124.7 12.3 38.8 -6.3 8 8 A M - 0 0 1 22,-3.1 24,-0.5 -2,-0.5 2,-0.1 -0.859 13.5-110.4-114.7 144.8 14.4 36.0 -4.8 9 9 A P - 0 0 65 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.407 20.3-170.5 -73.4 144.8 15.7 35.4 -1.3 10 10 A I > + 0 0 31 -2,-0.1 3,-2.4 1,-0.1 5,-0.1 0.379 57.4 104.8-109.6 0.5 19.4 35.7 -0.6 11 11 A S T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.755 83.5 47.1 -63.0 -26.3 19.5 34.3 2.9 12 12 A K T 3 S- 0 0 182 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.347 133.0 -70.9 -93.4 6.5 21.0 31.0 1.8 13 13 A G X - 0 0 22 -3,-2.4 3,-1.3 1,-0.1 4,-0.4 -0.065 35.8-100.9 116.3 144.4 23.6 32.9 -0.3 14 14 A F G > S+ 0 0 26 1,-0.2 3,-1.8 2,-0.2 -1,-0.1 0.861 116.1 66.9 -59.5 -36.8 23.6 34.9 -3.5 15 15 A D G 3 S+ 0 0 14 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.660 91.4 61.6 -66.4 -13.9 25.0 31.9 -5.4 16 16 A R G <> S+ 0 0 96 -3,-1.3 4,-2.4 1,-0.2 -1,-0.3 0.663 85.0 81.6 -78.7 -18.3 21.7 29.9 -4.9 17 17 A V H <> S+ 0 0 0 -3,-1.8 4,-2.6 -4,-0.4 5,-0.2 0.880 85.0 52.4 -63.7 -41.9 19.7 32.5 -6.8 18 18 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.949 114.8 41.9 -61.5 -46.7 20.5 31.4 -10.4 19 19 A Q H > S+ 0 0 54 -4,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.904 114.2 51.9 -63.5 -41.9 19.4 27.8 -9.7 20 20 A D H X S+ 0 0 39 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.898 109.3 51.6 -62.2 -37.7 16.4 28.9 -7.6 21 21 A T H ><>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 3,-0.7 0.947 110.9 46.1 -62.3 -50.2 15.4 31.2 -10.6 22 22 A V H ><5S+ 0 0 58 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.913 108.6 58.3 -59.5 -40.2 15.6 28.3 -13.1 23 23 A N H 3<5S+ 0 0 112 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.756 105.6 48.0 -65.6 -26.0 13.6 26.1 -10.6 24 24 A I T <<5S- 0 0 10 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.423 124.9-101.4 -91.3 2.3 10.7 28.5 -10.6 25 25 A G T < 5S+ 0 0 47 -3,-1.7 -3,-0.2 -4,-0.4 2,-0.2 0.653 79.0 133.1 89.5 18.6 10.7 28.7 -14.4 26 26 A G < - 0 0 10 -5,-2.7 -1,-0.3 -6,-0.2 -21,-0.2 -0.542 44.9-171.8-101.9 168.3 12.4 32.1 -14.6 27 27 A N S S+ 0 0 60 -23,-2.8 35,-0.5 -2,-0.2 2,-0.3 0.131 78.2 47.5-138.0 15.9 15.2 33.6 -16.6 28 28 A S E -b 5 0A 0 -24,-1.0 -22,-0.6 229,-0.1 2,-0.3 -0.937 63.6-179.4-149.1 161.1 15.5 36.9 -14.7 29 29 A F E -bc 6 66A 0 36,-2.3 38,-2.1 -2,-0.3 2,-0.4 -0.991 20.5-145.3-161.5 161.7 15.6 37.9 -11.0 30 30 A Q E +bc 7 67A 0 -24,-1.8 -22,-3.1 -2,-0.3 2,-0.3 -0.973 23.7 176.1-124.6 145.0 15.7 40.7 -8.4 31 31 A I E - c 0 68A 0 36,-2.0 38,-2.4 -2,-0.4 -24,-0.0 -0.968 33.1-112.2-138.0 155.8 17.5 40.4 -5.1 32 32 A F - 0 0 56 -24,-0.5 38,-0.1 -2,-0.3 3,-0.1 -0.548 27.2-132.2 -74.1 158.5 18.3 42.7 -2.2 33 33 A P S S- 0 0 1 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.532 79.7 -10.4 -90.5 -6.2 22.1 43.4 -1.9 34 34 A H - 0 0 26 2,-0.1 -24,-0.1 9,-0.0 -23,-0.1 -0.945 59.0-119.0-172.5 173.5 22.3 42.6 1.8 35 35 A N + 0 0 143 -2,-0.3 2,-0.1 -3,-0.1 6,-0.0 -0.143 54.0 154.0-120.4 34.0 20.1 41.9 4.8 36 36 A A - 0 0 33 1,-0.1 5,-0.1 6,-0.1 -2,-0.1 -0.344 33.6-162.5 -65.2 143.3 21.2 44.9 6.9 37 37 A R S S+ 0 0 235 3,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.343 74.5 23.1-104.9 3.4 18.9 46.3 9.5 38 38 A S S S- 0 0 68 2,-0.4 35,-0.1 0, 0.0 -2,-0.1 -0.624 108.4 -57.4-146.7-152.3 20.7 49.5 9.8 39 39 A W S S+ 0 0 71 -2,-0.2 2,-0.4 34,-0.0 -3,-0.0 0.416 104.7 67.7 -90.0 2.6 23.0 51.9 8.0 40 40 A S - 0 0 98 53,-0.0 -2,-0.4 50,-0.0 2,-0.4 -0.923 56.4-175.1-121.4 145.3 25.9 49.6 7.3 41 41 A A - 0 0 9 -2,-0.4 2,-0.1 -5,-0.1 -7,-0.0 -0.999 20.2-126.9-138.4 139.6 26.1 46.6 5.1 42 42 A K - 0 0 187 -2,-0.4 -6,-0.1 1,-0.1 3,-0.0 -0.417 23.7-120.2 -74.9 154.3 28.8 44.1 4.4 43 43 A L - 0 0 79 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.636 36.6 -96.9 -78.7 154.4 30.1 43.2 1.0 44 44 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 -0.447 49.6-105.6 -60.6 145.1 29.9 39.7 -0.3 45 45 A S > - 0 0 66 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.250 28.8-106.0 -64.2 163.4 33.1 37.9 0.3 46 46 A D H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.922 123.7 49.6 -54.4 -46.1 35.4 37.3 -2.7 47 47 A E H > S+ 0 0 120 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 109.7 50.3 -61.6 -43.7 34.4 33.6 -2.5 48 48 A A H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 111.5 47.8 -63.4 -41.5 30.7 34.4 -2.4 49 49 A A H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.909 112.4 49.1 -66.5 -41.8 30.9 36.8 -5.4 50 50 A T H X S+ 0 0 89 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.924 110.9 49.5 -63.3 -43.7 32.9 34.2 -7.4 51 51 A K H X S+ 0 0 66 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.896 109.9 52.1 -63.7 -40.6 30.4 31.5 -6.7 52 52 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.948 111.2 46.3 -58.0 -48.8 27.6 33.7 -7.7 53 53 A K H X S+ 0 0 92 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.882 110.8 53.6 -62.6 -37.8 29.2 34.5 -11.0 54 54 A R H X S+ 0 0 135 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.926 110.7 45.8 -62.0 -45.4 30.0 30.8 -11.5 55 55 A E H X S+ 0 0 8 -4,-2.4 4,-2.3 2,-0.2 6,-0.2 0.854 108.6 56.0 -67.8 -36.3 26.3 29.9 -11.0 56 56 A M H <>S+ 0 0 0 -4,-2.4 5,-1.8 2,-0.2 4,-0.4 0.912 112.0 44.1 -57.9 -43.2 25.2 32.7 -13.3 57 57 A K H ><5S+ 0 0 179 -4,-2.1 3,-1.2 2,-0.2 -2,-0.2 0.947 111.5 52.5 -67.8 -47.4 27.4 31.3 -16.0 58 58 A K H 3<5S+ 0 0 131 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.895 115.3 40.9 -55.0 -44.1 26.3 27.7 -15.3 59 59 A H T 3<5S- 0 0 42 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.415 106.8-125.6 -91.7 2.4 22.6 28.6 -15.6 60 60 A G T < 5 + 0 0 61 -3,-1.2 2,-0.3 -4,-0.4 -3,-0.2 0.780 42.0 175.7 65.3 29.8 23.0 30.9 -18.5 61 61 A I < - 0 0 10 -5,-1.8 2,-0.4 -6,-0.2 -1,-0.2 -0.544 32.1-124.1 -74.5 129.0 21.4 33.9 -16.9 62 62 A D > - 0 0 82 -35,-0.5 3,-2.3 -2,-0.3 -1,-0.1 -0.549 11.6-141.2 -70.4 123.6 21.5 37.0 -19.0 63 63 A W G > S+ 0 0 56 -2,-0.4 3,-0.9 1,-0.3 41,-0.5 0.680 100.4 66.1 -64.1 -15.4 23.1 39.8 -16.9 64 64 A E G 3 S+ 0 0 67 1,-0.2 -1,-0.3 39,-0.1 -2,-0.1 0.524 99.8 53.7 -78.0 -3.3 20.6 42.3 -18.4 65 65 A N G < S+ 0 0 10 -3,-2.3 -36,-2.3 -38,-0.1 2,-0.4 0.175 89.4 90.0-114.2 13.7 17.9 40.4 -16.5 66 66 A A E < +c 29 0A 0 -3,-0.9 38,-0.5 -38,-0.2 39,-0.4 -0.963 53.1 173.9-120.3 127.6 19.5 40.5 -13.0 67 67 A F E -c 30 0A 0 -38,-2.1 -36,-2.0 -2,-0.4 2,-0.4 -0.963 24.7-143.5-135.1 147.8 18.7 43.4 -10.7 68 68 A C E -cd 31 106A 0 37,-2.5 39,-3.2 -2,-0.3 2,-0.5 -0.873 14.4-146.5-103.9 145.5 19.2 44.5 -7.2 69 69 A H E - d 0 107A 2 -38,-2.4 39,-0.2 -2,-0.4 3,-0.1 -0.952 24.6-121.2-106.0 130.9 16.5 46.4 -5.2 70 70 A S - 0 0 4 37,-3.1 39,-0.1 -2,-0.5 21,-0.1 -0.260 37.8 -87.5 -68.3 155.5 17.9 48.9 -2.7 71 71 A G > - 0 0 15 1,-0.1 3,-1.1 19,-0.1 -1,-0.1 -0.261 29.9-122.0 -69.6 147.0 17.1 48.6 1.0 72 72 A Y T 3 S+ 0 0 161 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.526 103.9 67.9 -76.8 2.5 13.9 50.2 2.3 73 73 A L T 3 S+ 0 0 75 -35,-0.1 -1,-0.2 14,-0.0 2,-0.1 0.764 76.1 98.4 -77.9 -31.9 15.8 52.4 4.9 74 74 A I < + 0 0 20 -3,-1.1 2,-0.2 13,-0.1 35,-0.2 -0.415 44.4 168.6 -65.9 130.3 17.4 54.6 2.2 75 75 A N > + 0 0 26 8,-0.4 3,-1.7 -2,-0.1 12,-0.2 -0.713 14.9 178.7-146.6 90.0 15.5 57.9 1.7 76 76 A L T 3 S+ 0 0 2 34,-0.4 52,-0.3 1,-0.3 35,-0.2 0.535 84.7 57.7 -71.0 -7.5 17.3 60.4 -0.5 77 77 A A T 3 S+ 0 0 0 47,-0.1 -1,-0.3 33,-0.1 47,-0.1 0.432 76.5 130.6 -95.9 -1.3 14.3 62.8 -0.1 78 78 A S < - 0 0 1 -3,-1.7 35,-0.1 1,-0.2 6,-0.1 -0.234 53.2-149.8 -58.2 137.0 14.5 62.8 3.7 79 79 A P S S+ 0 0 43 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.403 78.2 91.8 -83.1 2.5 14.4 66.3 5.2 80 80 A K S > S- 0 0 110 1,-0.1 4,-2.7 2,-0.0 5,-0.2 -0.889 70.2-152.4 -97.1 115.8 16.4 64.9 8.1 81 81 A D H > S+ 0 0 94 -2,-0.7 4,-2.9 1,-0.2 5,-0.3 0.847 93.1 57.6 -61.4 -35.2 20.1 65.4 7.3 82 82 A D H > S+ 0 0 112 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.958 111.3 41.9 -52.1 -56.3 21.1 62.4 9.4 83 83 A I H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 -8,-0.4 0.900 114.1 52.5 -62.9 -42.4 18.9 60.1 7.4 84 84 A W H X S+ 0 0 35 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.953 112.4 43.9 -60.1 -50.3 19.9 61.8 4.1 85 85 A Q H X S+ 0 0 103 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.921 115.2 47.3 -62.0 -45.8 23.7 61.4 4.7 86 86 A K H X S+ 0 0 99 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.864 110.9 53.6 -65.2 -34.3 23.4 57.8 6.0 87 87 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.911 107.6 50.2 -63.7 -44.9 21.2 57.0 3.0 88 88 A V H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.936 112.8 46.6 -59.4 -45.9 23.8 58.4 0.5 89 89 A E H X S+ 0 0 106 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.899 113.4 47.4 -68.2 -38.1 26.6 56.3 2.2 90 90 A L H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.896 110.1 53.3 -70.0 -36.2 24.5 53.1 2.3 91 91 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.907 106.7 52.6 -65.0 -38.3 23.5 53.6 -1.4 92 92 A K H X S+ 0 0 32 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.924 109.9 49.1 -58.4 -45.3 27.2 53.9 -2.3 93 93 A K H X S+ 0 0 71 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.917 108.6 52.6 -60.7 -41.9 27.8 50.7 -0.5 94 94 A E H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.902 107.7 51.8 -62.4 -39.0 24.9 49.0 -2.4 95 95 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.920 110.1 49.3 -59.1 -43.2 26.4 50.2 -5.7 96 96 A E H X S+ 0 0 80 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.854 108.1 53.0 -68.2 -32.9 29.7 48.6 -4.6 97 97 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 6,-0.3 0.942 111.0 47.3 -61.5 -48.9 27.9 45.4 -3.7 98 98 A C H X>S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 5,-1.5 0.939 111.1 51.2 -55.4 -47.6 26.3 45.3 -7.1 99 99 A R H <5S+ 0 0 123 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.894 109.7 49.6 -60.6 -40.0 29.7 46.0 -8.7 100 100 A K H <5S+ 0 0 53 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.882 115.6 42.9 -67.4 -38.5 31.4 43.2 -6.8 101 101 A L H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.657 113.9-116.6 -75.2 -20.3 28.6 40.7 -7.8 102 102 A G T <5 + 0 0 12 -4,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.405 61.2 153.2 91.2 1.3 28.6 42.0 -11.4 103 103 A I < - 0 0 2 -5,-1.5 -1,-0.3 -6,-0.3 -36,-0.1 -0.463 31.1-160.9 -68.6 136.0 25.0 43.2 -11.1 104 104 A R + 0 0 110 -38,-0.5 36,-2.6 -41,-0.5 2,-0.4 0.580 64.0 52.1 -94.8 -15.7 24.3 46.0 -13.5 105 105 A Y E - e 0 140A 13 -39,-0.4 -37,-2.5 34,-0.2 2,-0.5 -0.989 50.7-169.8-136.9 135.8 21.2 47.7 -12.0 106 106 A L E -de 68 141A 0 34,-2.3 36,-2.5 -2,-0.4 2,-0.5 -0.977 18.7-152.3-128.3 113.0 20.2 48.9 -8.6 107 107 A N E +de 69 142A 0 -39,-3.2 -37,-3.1 -2,-0.5 2,-0.3 -0.763 18.3 177.6 -93.6 127.3 16.5 49.8 -8.2 108 108 A I E - e 0 143A 3 34,-3.2 36,-2.5 -2,-0.5 68,-0.1 -0.915 34.0-125.6-125.8 151.6 15.4 52.5 -5.8 109 109 A H - 0 0 57 -2,-0.3 36,-0.1 34,-0.2 3,-0.1 -0.818 36.1-125.4 -82.8 132.6 12.2 54.2 -4.7 110 110 A P - 0 0 1 0, 0.0 -34,-0.4 0, 0.0 2,-0.2 0.862 51.4-110.5 -52.4 -44.4 13.0 57.9 -5.1 111 111 A G E -I 153 0B 10 42,-0.6 42,-2.8 -35,-0.2 2,-0.4 -0.773 19.0 -87.8 140.3 176.9 12.1 58.8 -1.5 112 112 A S E -I 152 0B 19 40,-0.3 40,-0.3 -2,-0.2 -35,-0.1 -0.997 13.5-158.3-126.4 131.7 9.6 60.6 0.7 113 113 A H > - 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