==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAR-10 2X7V . COMPND 2 MOLECULE: PROBABLE ENDONUCLEASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA MSB8; . AUTHOR S.J.TOMANICEK,R.C.HUGHES,J.D.NG,L.COATES . 285 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.6 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 . 17 6.0 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 . 98 34.4 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 0 2 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 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 0 158 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.8 25.3 -27.5 -16.7 2 2 A I - 0 0 29 254,-0.1 2,-0.7 1,-0.0 252,-0.1 -0.491 360.0-157.4 -69.2 126.6 26.7 -26.3 -13.4 3 3 A K + 0 0 23 250,-0.5 254,-3.5 252,-0.3 2,-0.3 -0.930 29.4 155.7-106.7 112.7 26.4 -28.9 -10.7 4 4 A I E +a 257 0A 1 -2,-0.7 23,-2.6 252,-0.2 24,-0.9 -0.982 4.3 127.4-141.7 148.2 26.5 -27.2 -7.4 5 5 A G E -ab 258 28A 0 252,-2.2 254,-2.7 -2,-0.3 2,-0.3 -0.894 37.5-113.8-171.0-158.8 25.3 -27.8 -3.8 6 6 A A E -ab 259 29A 0 22,-0.7 24,-1.6 252,-0.3 2,-0.5 -0.934 39.0 -77.0-148.2 165.8 26.6 -27.8 -0.3 7 7 A H E - b 0 30A 36 252,-2.4 24,-0.2 -2,-0.3 261,-0.1 -0.644 58.5-152.8 -63.6 121.0 27.3 -30.0 2.7 8 8 A M - 0 0 0 22,-3.2 24,-0.5 -2,-0.5 2,-0.1 -0.767 12.6-113.0-106.5 144.3 23.8 -30.5 4.2 9 9 A P - 0 0 61 0, 0.0 3,-0.1 0, 0.0 7,-0.0 -0.438 19.7-170.5 -70.2 148.0 22.6 -31.2 7.8 10 10 A I > + 0 0 18 -2,-0.1 3,-2.3 1,-0.1 5,-0.1 0.251 56.4 109.1-116.0 5.3 21.1 -34.6 8.4 11 11 A S T 3 S+ 0 0 91 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.668 82.5 43.1 -66.1 -20.1 19.9 -33.8 11.9 12 12 A K T 3 S- 0 0 171 1,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.275 133.8 -67.5-102.3 7.3 16.2 -33.7 10.9 13 13 A G X - 0 0 22 -3,-2.3 3,-1.0 1,-0.1 4,-0.4 -0.145 38.3-100.2 117.1 144.0 16.5 -36.8 8.7 14 14 A F G > S+ 0 0 25 1,-0.2 3,-1.6 2,-0.2 -1,-0.1 0.858 116.4 66.3 -56.5 -37.0 18.2 -37.9 5.5 15 15 A D G 3 S+ 0 0 38 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.654 91.3 60.4 -68.9 -16.6 14.9 -37.4 3.7 16 16 A R G <> S+ 0 0 114 -3,-1.0 4,-2.4 1,-0.2 -1,-0.3 0.687 86.8 81.5 -78.9 -17.7 14.9 -33.7 4.2 17 17 A V H <> S+ 0 0 0 -3,-1.6 4,-2.3 -4,-0.4 -1,-0.2 0.866 85.6 49.9 -63.1 -45.6 18.1 -33.3 2.3 18 18 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.946 114.6 45.8 -59.8 -45.1 16.9 -33.3 -1.3 19 19 A Q H > S+ 0 0 55 -4,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.908 113.5 48.9 -60.4 -45.7 14.2 -30.7 -0.6 20 20 A D H X S+ 0 0 33 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.850 108.2 56.7 -61.1 -36.6 16.7 -28.5 1.4 21 21 A T H ><>S+ 0 0 0 -4,-2.3 5,-2.4 -5,-0.2 3,-0.7 0.928 110.0 41.7 -64.8 -46.6 19.1 -28.9 -1.6 22 22 A V H ><5S+ 0 0 57 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.852 107.6 63.6 -72.4 -26.7 16.7 -27.5 -4.1 23 23 A N H 3<5S+ 0 0 111 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.707 105.0 45.7 -65.6 -21.3 15.6 -24.8 -1.6 24 24 A I T <<5S- 0 0 14 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.396 126.1-101.4 -98.8 3.0 19.1 -23.3 -1.6 25 25 A G T < 5S+ 0 0 49 -3,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.773 79.7 128.6 84.3 29.5 19.3 -23.5 -5.4 26 26 A G < - 0 0 11 -5,-2.4 -1,-0.3 -6,-0.1 -21,-0.2 -0.646 45.4-169.9-112.9 170.9 21.4 -26.6 -5.7 27 27 A N S S+ 0 0 44 -23,-2.6 35,-0.6 -2,-0.2 2,-0.3 0.033 77.0 54.6-143.0 17.2 21.3 -30.0 -7.5 28 28 A S E +b 5 0A 0 -24,-0.9 -22,-0.7 -7,-0.1 2,-0.3 -0.936 61.8 174.3-145.0 160.0 24.1 -31.7 -5.7 29 29 A F E -bc 6 66A 0 36,-2.3 38,-2.3 -2,-0.3 2,-0.3 -0.990 22.0-145.9-165.5 165.6 24.9 -32.3 -2.0 30 30 A Q E +bc 7 67A 0 -24,-1.6 -22,-3.2 -2,-0.3 2,-0.3 -0.973 22.9 176.2-131.3 146.6 27.2 -34.0 0.6 31 31 A I E - c 0 68A 0 36,-1.7 38,-2.2 -2,-0.3 -2,-0.0 -0.964 33.9-106.5-142.3 161.2 26.1 -35.4 3.9 32 32 A F - 0 0 75 -24,-0.5 38,-0.1 -2,-0.3 3,-0.1 -0.653 26.7-133.6 -78.7 147.0 27.5 -37.2 6.9 33 33 A P S S- 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.638 81.1 -12.7 -75.9 -11.6 26.5 -40.9 7.0 34 34 A H - 0 0 29 2,-0.1 -23,-0.1 7,-0.0 -24,-0.1 -0.970 54.7-122.6-172.2 168.9 25.6 -40.5 10.8 35 35 A N + 0 0 108 -2,-0.3 2,-0.1 -25,-0.1 6,-0.0 -0.172 51.6 155.0-119.8 39.3 26.0 -38.4 13.9 36 36 A A - 0 0 36 1,-0.1 5,-0.1 6,-0.1 -2,-0.1 -0.376 38.0-151.4 -68.1 145.1 27.7 -40.9 16.1 37 37 A R S S+ 0 0 235 3,-0.2 2,-0.1 -2,-0.1 -1,-0.1 0.612 76.0 13.9 -88.2 -18.3 29.9 -39.7 18.9 38 38 A S S S- 0 0 67 2,-0.5 35,-0.1 35,-0.0 -2,-0.1 -0.377 107.4 -53.7-138.8-146.0 32.2 -42.7 19.0 39 39 A W S S+ 0 0 67 -2,-0.1 2,-0.4 34,-0.1 -3,-0.0 0.552 106.9 71.5 -89.0 -6.9 33.3 -45.7 17.0 40 40 A S - 0 0 106 53,-0.0 -2,-0.5 50,-0.0 2,-0.4 -0.887 58.3-176.7-110.0 137.3 29.8 -47.3 16.5 41 41 A A - 0 0 9 -2,-0.4 2,-0.1 -5,-0.1 -7,-0.0 -0.990 21.5-125.5-133.0 143.3 27.1 -45.9 14.2 42 42 A K - 0 0 185 -2,-0.4 -6,-0.1 1,-0.1 3,-0.0 -0.481 23.8-121.4 -77.8 152.4 23.6 -47.0 13.5 43 43 A L - 0 0 83 -2,-0.1 2,-0.1 1,-0.1 54,-0.1 -0.619 36.3-100.3 -78.1 154.5 22.3 -47.8 10.0 44 44 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 -0.497 46.6-106.2 -63.5 147.1 19.3 -45.8 8.8 45 45 A S > - 0 0 70 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.274 26.4-108.7 -63.5 164.3 16.1 -47.8 9.1 46 46 A D H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 123.2 55.5 -57.8 -41.0 14.5 -49.2 6.0 47 47 A E H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 109.9 43.1 -57.2 -48.8 11.8 -46.6 6.5 48 48 A A H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.891 113.8 49.9 -69.6 -42.8 14.3 -43.7 6.5 49 49 A A H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.889 111.1 51.2 -61.4 -39.7 16.4 -45.0 3.6 50 50 A T H X S+ 0 0 85 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.912 109.6 48.7 -64.5 -46.8 13.2 -45.5 1.6 51 51 A K H X S+ 0 0 74 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.886 110.9 51.4 -57.2 -44.0 12.0 -41.9 2.3 52 52 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.966 111.3 47.2 -57.7 -53.0 15.4 -40.6 1.3 53 53 A K H X S+ 0 0 100 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.824 111.2 51.5 -57.0 -36.6 15.3 -42.5 -2.0 54 54 A R H X S+ 0 0 125 -4,-2.0 4,-3.2 2,-0.2 -1,-0.2 0.895 110.3 47.9 -69.8 -42.3 11.7 -41.3 -2.7 55 55 A E H X S+ 0 0 21 -4,-2.2 4,-2.2 2,-0.2 6,-0.2 0.835 108.4 55.6 -66.8 -34.9 12.7 -37.6 -2.1 56 56 A M H X>S+ 0 0 0 -4,-2.2 5,-1.6 2,-0.2 4,-0.5 0.950 112.7 41.7 -61.0 -50.5 15.7 -38.1 -4.4 57 57 A K H ><5S+ 0 0 177 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.956 112.2 55.5 -58.4 -51.3 13.4 -39.3 -7.2 58 58 A K H 3<5S+ 0 0 130 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.886 116.1 36.5 -51.1 -42.4 10.8 -36.6 -6.3 59 59 A H H 3<5S- 0 0 42 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.384 105.9-125.9 -96.2 4.6 13.5 -33.8 -6.7 60 60 A G T <<5 + 0 0 62 -3,-1.6 2,-0.2 -4,-0.5 -3,-0.2 0.768 41.8 175.7 56.8 29.6 15.3 -35.5 -9.6 61 61 A I < - 0 0 11 -5,-1.6 2,-0.3 -6,-0.2 -1,-0.2 -0.494 33.3-121.0 -64.5 129.7 18.7 -35.3 -7.8 62 62 A D > - 0 0 86 -35,-0.6 3,-1.9 -2,-0.2 -1,-0.1 -0.586 11.3-138.3 -72.5 130.8 21.3 -37.0 -10.0 63 63 A W G > S+ 0 0 58 -2,-0.3 3,-0.8 1,-0.3 41,-0.5 0.684 103.7 62.7 -68.7 -18.2 22.9 -39.9 -8.0 64 64 A E G 3 S+ 0 0 69 1,-0.2 -1,-0.3 39,-0.1 -2,-0.0 0.573 101.1 54.8 -75.3 -11.0 26.3 -38.9 -9.4 65 65 A N G < S+ 0 0 7 -3,-1.9 -36,-2.3 -38,-0.1 2,-0.5 0.220 88.8 90.4-104.8 10.0 25.8 -35.6 -7.5 66 66 A A E < +c 29 0A 0 -3,-0.8 39,-0.6 -38,-0.2 38,-0.5 -0.951 54.2 176.9-115.0 124.0 25.2 -37.1 -4.1 67 67 A F E -cd 30 105A 0 -38,-2.3 -36,-1.7 -2,-0.5 2,-0.3 -0.926 21.9-147.2-127.3 147.1 28.1 -37.7 -1.7 68 68 A C E -cd 31 106A 0 37,-2.8 39,-3.0 -2,-0.3 2,-0.4 -0.822 14.2-153.8-102.6 155.9 28.8 -38.9 1.8 69 69 A H E - d 0 107A 19 -38,-2.2 39,-0.2 -2,-0.3 2,-0.1 -0.998 17.0-122.6-127.9 132.5 31.6 -37.6 3.9 70 70 A S - 0 0 4 37,-2.9 39,-0.1 -2,-0.4 21,-0.0 -0.343 30.1-107.8 -67.4 152.5 33.3 -39.5 6.7 71 71 A G > - 0 0 24 1,-0.1 3,-0.5 -2,-0.1 -1,-0.1 -0.206 31.9-103.9 -71.2 173.9 33.5 -38.2 10.2 72 72 A Y T 3 S+ 0 0 206 1,-0.2 -1,-0.1 36,-0.1 -2,-0.0 0.496 107.1 74.6 -82.6 -6.7 36.7 -36.9 11.8 73 73 A L T 3 S+ 0 0 45 -35,-0.1 -1,-0.2 14,-0.0 2,-0.2 0.879 72.2 94.7 -73.2 -38.5 37.3 -39.9 14.0 74 74 A I < + 0 0 18 -3,-0.5 2,-0.3 13,-0.1 35,-0.2 -0.344 44.9 167.1 -62.2 121.7 38.5 -42.2 11.2 75 75 A N > + 0 0 23 8,-0.4 3,-1.8 -2,-0.2 12,-0.2 -0.735 14.4 177.4-138.3 91.5 42.3 -42.2 10.7 76 76 A L T 3 S+ 0 0 2 34,-0.5 52,-0.3 -2,-0.3 35,-0.2 0.588 84.9 58.4 -69.0 -8.0 43.6 -45.0 8.5 77 77 A A T 3 S+ 0 0 0 33,-0.2 -1,-0.3 47,-0.1 47,-0.1 0.407 77.2 133.6 -98.2 1.6 47.1 -43.6 9.0 78 78 A S < - 0 0 1 -3,-1.8 35,-0.1 1,-0.1 6,-0.1 -0.216 50.9-150.6 -59.3 133.7 47.1 -43.9 12.8 79 79 A P S S+ 0 0 33 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.602 79.2 88.8 -78.3 -10.7 50.1 -45.4 14.5 80 80 A K S > S- 0 0 112 1,-0.2 4,-2.3 2,-0.0 3,-0.3 -0.806 72.5-150.7 -85.2 119.7 47.9 -46.7 17.3 81 81 A D H > S+ 0 0 102 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.842 93.6 53.4 -59.2 -37.0 46.7 -50.2 16.2 82 82 A D H > S+ 0 0 97 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.875 110.4 46.6 -70.8 -34.1 43.4 -49.9 18.1 83 83 A I H > S+ 0 0 58 -3,-0.3 4,-2.3 2,-0.2 -8,-0.4 0.870 111.9 52.5 -69.4 -37.9 42.5 -46.6 16.4 84 84 A W H X S+ 0 0 37 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.942 112.8 44.7 -61.4 -47.4 43.5 -48.1 13.1 85 85 A Q H X S+ 0 0 104 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.902 113.8 47.2 -65.0 -45.7 41.2 -51.1 13.7 86 86 A K H X S+ 0 0 99 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.896 111.5 53.7 -62.4 -36.7 38.3 -49.0 15.0 87 87 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.921 109.5 47.5 -61.2 -44.9 38.8 -46.7 12.0 88 88 A V H X S+ 0 0 5 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.942 113.3 47.5 -60.6 -50.1 38.6 -49.7 9.6 89 89 A E H X S+ 0 0 114 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.900 114.3 46.6 -61.6 -42.9 35.4 -51.1 11.3 90 90 A L H X S+ 0 0 5 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.896 109.7 53.4 -66.8 -39.1 33.8 -47.7 11.3 91 91 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.923 107.7 51.7 -62.0 -41.1 34.7 -47.0 7.6 92 92 A K H X S+ 0 0 40 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.894 109.8 49.6 -59.3 -42.7 33.1 -50.4 6.6 93 93 A K H X S+ 0 0 68 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.861 107.8 53.3 -65.8 -36.9 29.9 -49.4 8.5 94 94 A E H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.852 107.4 51.8 -66.7 -34.3 29.9 -46.0 6.7 95 95 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.854 109.2 50.8 -65.4 -36.8 30.1 -47.9 3.4 96 96 A E H X S+ 0 0 82 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.832 107.9 51.8 -72.5 -29.2 27.1 -49.9 4.5 97 97 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 6,-0.3 0.940 110.9 48.8 -67.1 -44.7 25.2 -46.8 5.4 98 98 A C H X>S+ 0 0 0 -4,-2.3 5,-1.4 1,-0.2 4,-1.3 0.919 109.9 50.8 -57.9 -47.0 26.0 -45.5 1.9 99 99 A R H <5S+ 0 0 117 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.898 110.5 50.1 -56.1 -45.4 24.8 -48.8 0.3 100 100 A K H <5S+ 0 0 50 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.870 115.1 42.3 -60.1 -42.3 21.6 -48.6 2.3 101 101 A L H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.648 112.3-117.6 -80.8 -13.9 20.9 -45.0 1.2 102 102 A G T <5 + 0 0 16 -4,-1.3 -3,-0.2 1,-0.3 2,-0.1 0.397 60.7 154.4 87.4 -2.4 22.0 -45.7 -2.4 103 103 A I < - 0 0 2 -5,-1.4 -1,-0.3 -6,-0.3 -2,-0.1 -0.404 30.0-164.3 -64.7 130.3 24.9 -43.2 -2.1 104 104 A R + 0 0 111 -41,-0.5 36,-2.8 -38,-0.5 2,-0.4 0.641 64.7 58.5 -91.2 -17.7 27.7 -44.1 -4.5 105 105 A Y E -de 67 140A 14 -39,-0.6 -37,-2.8 34,-0.2 2,-0.5 -0.964 50.8-173.6-127.3 130.0 30.5 -42.0 -3.1 106 106 A L E -de 68 141A 0 34,-2.6 36,-3.1 -2,-0.4 2,-0.3 -0.958 18.1-154.8-120.6 109.9 32.2 -41.9 0.4 107 107 A N E +de 69 142A 0 -39,-3.0 -37,-2.9 -2,-0.5 2,-0.3 -0.666 19.1 171.2 -87.0 133.5 34.7 -39.0 0.7 108 108 A I E - e 0 143A 2 34,-2.9 36,-2.1 -2,-0.3 68,-0.1 -0.979 37.3-121.8-138.1 153.6 37.5 -39.3 3.3 109 109 A H - 0 0 74 -2,-0.3 3,-0.1 34,-0.2 36,-0.1 -0.804 34.4-127.3 -82.4 132.8 40.7 -37.6 4.3 110 110 A P - 0 0 1 0, 0.0 -34,-0.5 0, 0.0 2,-0.3 0.922 53.2-114.7 -53.2 -49.1 43.5 -40.1 4.0 111 111 A G E -I 153 0B 11 42,-0.7 42,-2.8 -35,-0.2 2,-0.4 -0.854 17.8 -80.8 145.2-175.8 44.7 -39.6 7.5 112 112 A S E -I 152 0B 17 -2,-0.3 40,-0.3 40,-0.2 -35,-0.1 -0.990 10.8-158.6-127.8 132.6 47.5 -38.4 9.8 113 113 A H > - 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