==== 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 2X7W . 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) . 12499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 69.1 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 . 18 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 33.7 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 1 1 0 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 0 161 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.0 36.2 79.2 17.3 2 2 A I - 0 0 25 254,-0.0 2,-0.7 2,-0.0 252,-0.1 -0.678 360.0-159.1 -79.9 122.2 34.9 80.4 13.9 3 3 A K + 0 0 26 -2,-0.5 254,-3.5 250,-0.5 2,-0.3 -0.904 28.3 156.8-103.0 111.5 35.2 77.8 11.2 4 4 A I E +a 257 0A 2 -2,-0.7 23,-2.5 252,-0.2 24,-0.9 -0.986 4.4 123.7-143.0 145.7 35.1 79.5 7.9 5 5 A G E -ab 258 28A 0 252,-2.6 254,-2.5 -2,-0.3 2,-0.3 -0.844 36.8-113.2-168.5-155.0 36.2 79.0 4.3 6 6 A A E -ab 259 29A 0 22,-0.6 24,-2.0 252,-0.3 2,-0.4 -0.940 39.3 -76.7-152.1 167.9 34.9 78.8 0.7 7 7 A H E - b 0 30A 34 252,-2.2 24,-0.2 -2,-0.3 261,-0.1 -0.665 57.4-152.0 -68.1 127.3 34.3 76.6 -2.3 8 8 A M - 0 0 0 22,-3.5 24,-0.5 -2,-0.4 2,-0.1 -0.859 12.9-112.6-112.5 140.9 37.8 76.2 -3.7 9 9 A P - 0 0 61 0, 0.0 3,-0.1 0, 0.0 255,-0.0 -0.426 21.5-170.5 -65.1 141.0 39.0 75.6 -7.3 10 10 A I > + 0 0 18 -2,-0.1 3,-2.2 1,-0.1 5,-0.1 0.294 56.9 106.2-112.2 5.3 40.6 72.1 -7.9 11 11 A S T 3 S+ 0 0 96 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.744 82.5 46.3 -64.2 -26.2 41.8 72.8 -11.5 12 12 A K T 3 S- 0 0 164 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.271 132.9 -72.9 -94.9 9.7 45.5 73.1 -10.3 13 13 A G X - 0 0 24 -3,-2.2 3,-1.0 1,-0.1 4,-0.3 -0.085 35.6 -98.8 113.7 147.5 45.1 70.0 -8.2 14 14 A F G > S+ 0 0 25 1,-0.2 3,-1.7 2,-0.2 -1,-0.1 0.859 115.6 66.9 -61.7 -36.5 43.5 68.9 -5.0 15 15 A D G 3 S+ 0 0 35 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.634 93.2 58.9 -67.3 -13.8 46.8 69.2 -3.1 16 16 A R G <> S+ 0 0 120 -3,-1.0 4,-2.3 1,-0.2 -1,-0.3 0.661 86.0 80.8 -86.6 -15.6 46.8 73.0 -3.6 17 17 A V H <> S+ 0 0 0 -3,-1.7 4,-1.9 -4,-0.3 -2,-0.2 0.867 86.3 52.8 -62.2 -43.6 43.5 73.5 -1.8 18 18 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.940 113.6 43.9 -59.4 -46.0 44.7 73.4 1.8 19 19 A Q H > S+ 0 0 57 -4,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.908 113.0 51.8 -62.3 -44.0 47.4 76.1 1.1 20 20 A D H X S+ 0 0 28 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.811 106.8 56.5 -62.6 -30.1 44.9 78.2 -0.9 21 21 A T H ><>S+ 0 0 0 -4,-1.9 5,-2.7 2,-0.2 3,-0.9 0.954 109.2 41.5 -69.3 -51.2 42.5 78.0 2.1 22 22 A V H ><5S+ 0 0 52 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.811 108.7 63.4 -67.2 -27.0 44.8 79.4 4.7 23 23 A N H 3<5S+ 0 0 112 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.697 105.1 44.7 -70.7 -20.4 46.0 82.0 2.1 24 24 A I T <<5S- 0 0 14 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.324 127.3-100.7-100.5 5.7 42.4 83.5 2.0 25 25 A G T < 5S+ 0 0 46 -3,-1.0 -3,-0.2 1,-0.3 2,-0.2 0.675 80.5 128.8 88.4 19.6 42.2 83.3 5.8 26 26 A G < - 0 0 9 -5,-2.7 -1,-0.3 -6,-0.2 -21,-0.2 -0.549 44.8-170.8-105.1 169.5 40.1 80.1 6.1 27 27 A N S S+ 0 0 42 -23,-2.5 35,-0.6 -2,-0.2 2,-0.3 0.073 76.8 52.3-140.7 17.6 40.4 76.8 7.9 28 28 A S E +b 5 0A 0 -24,-0.9 -22,-0.6 -7,-0.1 2,-0.3 -0.935 63.6 178.5-145.1 162.9 37.5 75.0 6.2 29 29 A F E -bc 6 66A 0 36,-2.5 38,-2.5 -2,-0.3 2,-0.3 -0.993 22.3-143.4-165.4 163.9 36.7 74.4 2.5 30 30 A Q E +bc 7 67A 0 -24,-2.0 -22,-3.5 -2,-0.3 2,-0.3 -0.972 23.7 176.0-127.9 144.5 34.4 72.9 -0.1 31 31 A I E - c 0 68A 0 36,-1.8 38,-2.3 -2,-0.3 -24,-0.0 -0.993 34.1-111.0-145.1 150.0 35.5 71.3 -3.4 32 32 A F - 0 0 79 -24,-0.5 38,-0.1 -2,-0.3 3,-0.1 -0.545 28.2-132.5 -69.9 149.1 34.0 69.5 -6.4 33 33 A P S S- 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.543 80.3 -15.7 -82.7 -5.7 35.2 65.9 -6.5 34 34 A H - 0 0 27 2,-0.1 -24,-0.1 7,-0.0 -23,-0.1 -0.960 56.4-118.7-173.9 179.5 36.0 66.2 -10.2 35 35 A N + 0 0 107 -2,-0.3 2,-0.1 7,-0.1 6,-0.0 -0.195 50.3 157.0-130.2 41.7 35.6 68.3 -13.3 36 36 A A - 0 0 32 1,-0.1 5,-0.1 6,-0.1 -2,-0.1 -0.387 36.5-151.6 -70.8 145.3 33.9 65.7 -15.6 37 37 A R S S+ 0 0 231 3,-0.2 -1,-0.1 -2,-0.1 2,-0.1 0.717 77.2 14.2 -86.1 -26.0 31.7 67.0 -18.5 38 38 A S S S- 0 0 68 2,-0.5 35,-0.1 35,-0.0 -2,-0.1 -0.264 108.1 -55.7-129.8-146.2 29.4 64.0 -18.5 39 39 A W S S+ 0 0 67 -2,-0.1 2,-0.5 34,-0.1 -3,-0.0 0.480 107.2 75.0 -88.6 -2.8 28.3 61.0 -16.4 40 40 A S - 0 0 109 53,-0.0 -2,-0.5 50,-0.0 2,-0.4 -0.940 58.2-177.4-112.9 131.6 31.8 59.4 -16.0 41 41 A A - 0 0 8 -2,-0.5 2,-0.2 -5,-0.1 -7,-0.0 -0.968 22.0-124.6-127.5 143.4 34.4 60.9 -13.6 42 42 A K - 0 0 186 -2,-0.4 -6,-0.1 1,-0.1 -7,-0.1 -0.522 23.1-122.0 -80.5 149.0 38.0 59.8 -12.9 43 43 A L - 0 0 80 -2,-0.2 2,-0.1 1,-0.1 54,-0.1 -0.580 35.8-101.2 -76.5 152.3 39.3 59.0 -9.5 44 44 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.505 47.2-108.2 -64.2 148.5 42.2 61.0 -8.2 45 45 A S > - 0 0 69 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.296 26.4-104.8 -71.0 166.0 45.4 58.9 -8.6 46 46 A D H > S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.897 124.2 51.2 -53.2 -43.7 47.1 57.4 -5.5 47 47 A E H > S+ 0 0 123 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 110.1 47.1 -62.3 -49.2 49.8 60.2 -5.9 48 48 A A H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.911 113.2 48.7 -60.6 -44.6 47.2 63.0 -6.1 49 49 A A H X S+ 0 0 6 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.909 111.1 50.4 -62.9 -42.7 45.3 61.7 -3.0 50 50 A T H X S+ 0 0 88 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.929 110.3 49.1 -61.2 -47.2 48.5 61.3 -1.0 51 51 A K H X S+ 0 0 72 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.882 110.2 52.5 -59.9 -39.9 49.6 64.8 -1.8 52 52 A F H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.936 111.4 44.9 -61.6 -49.1 46.2 66.1 -0.8 53 53 A K H X S+ 0 0 98 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.867 111.7 53.5 -62.7 -38.4 46.3 64.4 2.6 54 54 A R H X S+ 0 0 120 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.922 110.5 45.9 -64.2 -44.7 49.9 65.5 3.2 55 55 A E H X S+ 0 0 23 -4,-2.3 4,-2.2 2,-0.2 6,-0.2 0.852 110.0 55.8 -66.0 -36.3 49.0 69.1 2.5 56 56 A M H <>S+ 0 0 0 -4,-2.0 5,-1.6 2,-0.2 4,-0.4 0.931 111.8 42.6 -58.4 -49.0 45.9 68.7 4.8 57 57 A K H ><5S+ 0 0 179 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.947 111.6 55.1 -63.1 -49.3 48.2 67.5 7.6 58 58 A K H 3<5S+ 0 0 134 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.885 115.3 38.1 -51.0 -44.9 50.8 70.2 6.9 59 59 A H T 3<5S- 0 0 45 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.361 106.8-125.1 -94.5 4.4 48.2 73.0 7.2 60 60 A G T < 5 + 0 0 61 -3,-1.4 2,-0.2 -4,-0.4 -3,-0.2 0.733 40.8 177.4 63.0 25.0 46.3 71.4 10.1 61 61 A I < - 0 0 12 -5,-1.6 2,-0.4 -6,-0.2 -1,-0.2 -0.445 31.9-122.6 -62.9 126.2 42.9 71.4 8.3 62 62 A D > - 0 0 86 -35,-0.6 3,-2.5 -2,-0.2 -1,-0.1 -0.580 11.5-139.8 -70.3 125.2 40.2 69.8 10.5 63 63 A W G > S+ 0 0 56 -2,-0.4 3,-0.7 1,-0.3 41,-0.5 0.655 102.8 63.6 -65.7 -14.7 38.7 66.9 8.5 64 64 A E G 3 S+ 0 0 68 1,-0.2 -1,-0.3 39,-0.1 -2,-0.1 0.489 100.4 55.0 -82.4 -3.4 35.3 67.9 9.9 65 65 A N G < S+ 0 0 10 -3,-2.5 -36,-2.5 -38,-0.1 2,-0.5 0.162 90.3 89.0-111.1 15.6 35.8 71.2 8.1 66 66 A A E < +c 29 0A 0 -3,-0.7 38,-0.5 -38,-0.2 39,-0.5 -0.966 53.0 174.8-122.7 125.3 36.3 69.7 4.6 67 67 A F E -c 30 0A 0 -38,-2.5 -36,-1.8 -2,-0.5 2,-0.4 -0.913 24.6-144.1-130.6 150.7 33.5 69.0 2.2 68 68 A C E -cd 31 106A 0 37,-2.6 39,-3.2 -2,-0.3 2,-0.5 -0.895 15.6-153.3-105.0 146.6 32.9 67.8 -1.4 69 69 A H E - d 0 107A 16 -38,-2.3 39,-0.2 -2,-0.4 37,-0.0 -0.985 17.1-128.7-120.3 123.5 30.0 69.3 -3.4 70 70 A S - 0 0 5 37,-2.8 39,-0.1 -2,-0.5 21,-0.0 -0.226 31.3-101.1 -67.9 160.1 28.4 67.1 -6.1 71 71 A G - 0 0 28 1,-0.1 3,-0.2 37,-0.0 -1,-0.1 -0.065 27.1-103.3 -80.7-179.1 28.0 68.5 -9.6 72 72 A Y S S+ 0 0 199 1,-0.2 -1,-0.1 36,-0.1 -2,-0.0 0.630 107.7 69.2 -81.1 -15.3 24.9 69.9 -11.4 73 73 A L S S+ 0 0 44 -35,-0.1 -1,-0.2 14,-0.0 14,-0.1 0.909 75.2 92.8 -71.4 -43.5 24.3 66.9 -13.6 74 74 A I + 0 0 19 -3,-0.2 2,-0.3 13,-0.1 35,-0.2 -0.286 45.9 168.6 -59.0 125.0 23.2 64.5 -10.8 75 75 A N > + 0 0 25 8,-0.4 3,-1.7 36,-0.1 12,-0.2 -0.734 15.1 178.7-141.9 93.4 19.4 64.5 -10.3 76 76 A L T 3 S+ 0 0 1 34,-0.5 52,-0.3 1,-0.3 35,-0.2 0.567 85.9 56.4 -70.5 -8.6 18.0 61.7 -8.1 77 77 A A T 3 S+ 0 0 0 47,-0.1 -1,-0.3 33,-0.1 34,-0.1 0.405 77.7 134.6 -99.9 1.2 14.5 63.1 -8.6 78 78 A S < - 0 0 1 -3,-1.7 35,-0.1 1,-0.2 6,-0.1 -0.239 52.4-148.4 -56.7 133.0 14.6 62.9 -12.3 79 79 A P S S+ 0 0 38 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.527 79.7 90.3 -76.6 -8.2 11.5 61.4 -14.0 80 80 A K S > S- 0 0 118 1,-0.2 4,-2.5 2,-0.0 5,-0.2 -0.831 70.1-152.9 -91.9 119.2 13.8 60.0 -16.7 81 81 A D H > S+ 0 0 103 -2,-0.6 4,-3.2 1,-0.2 5,-0.2 0.882 93.9 51.2 -59.1 -42.9 15.0 56.5 -15.7 82 82 A D H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.869 111.9 47.5 -66.4 -35.5 18.3 56.8 -17.7 83 83 A I H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -8,-0.4 0.895 112.8 49.8 -68.7 -39.8 19.1 60.1 -16.0 84 84 A W H X S+ 0 0 43 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.945 112.9 46.3 -63.0 -47.7 18.2 58.6 -12.6 85 85 A Q H X S+ 0 0 102 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.940 114.7 45.5 -60.4 -51.2 20.5 55.6 -13.2 86 86 A K H X S+ 0 0 97 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.878 112.2 53.2 -60.4 -38.7 23.4 57.6 -14.5 87 87 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.911 109.4 48.7 -61.7 -43.7 23.0 60.0 -11.6 88 88 A V H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.920 112.2 48.0 -61.6 -45.6 23.1 57.1 -9.2 89 89 A E H X S+ 0 0 111 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.845 112.6 48.4 -68.0 -34.1 26.2 55.6 -10.7 90 90 A L H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.889 108.7 53.4 -72.8 -38.8 28.0 59.0 -10.8 91 91 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.907 107.0 52.3 -62.8 -41.1 27.1 59.7 -7.1 92 92 A K H X S+ 0 0 37 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.932 109.4 49.6 -56.3 -47.8 28.6 56.3 -6.1 93 93 A K H X S+ 0 0 65 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.890 108.9 52.7 -57.8 -41.5 31.8 57.3 -8.0 94 94 A E H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.877 107.0 51.8 -65.1 -38.4 31.8 60.6 -6.1 95 95 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.942 109.6 50.0 -59.4 -46.3 31.5 58.8 -2.8 96 96 A E H X S+ 0 0 85 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.819 107.9 53.2 -63.6 -32.3 34.5 56.7 -3.8 97 97 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 6,-0.3 0.914 109.5 49.0 -65.0 -43.5 36.4 59.9 -4.7 98 98 A C H X>S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 5,-1.5 0.934 110.3 51.1 -59.7 -46.9 35.6 61.2 -1.3 99 99 A R H <5S+ 0 0 122 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.917 110.9 48.2 -55.6 -47.1 36.8 57.9 0.2 100 100 A K H <5S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.895 116.1 42.8 -61.0 -43.7 40.1 58.1 -1.7 101 101 A L H <5S- 0 0 0 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.693 112.7-118.3 -75.3 -20.2 40.7 61.8 -0.7 102 102 A G T <5 + 0 0 16 -4,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.433 59.9 154.9 90.3 1.6 39.6 61.1 2.9 103 103 A I < - 0 0 1 -5,-1.5 -1,-0.3 -6,-0.3 -36,-0.1 -0.432 31.0-162.1 -65.9 133.6 36.8 63.5 2.6 104 104 A R + 0 0 109 -38,-0.5 36,-2.7 -41,-0.5 2,-0.4 0.604 65.7 55.1 -94.6 -13.3 34.0 62.7 5.1 105 105 A Y E - e 0 140A 15 -39,-0.5 -37,-2.6 34,-0.2 2,-0.5 -0.978 50.4-172.5-134.3 132.4 31.1 64.7 3.5 106 106 A L E -de 68 141A 0 34,-2.3 36,-3.0 -2,-0.4 2,-0.4 -0.976 19.3-155.0-120.9 116.5 29.5 64.8 0.1 107 107 A N E +de 69 142A 0 -39,-3.2 -37,-2.8 -2,-0.5 2,-0.3 -0.769 18.2 169.9 -98.8 132.2 26.9 67.6 -0.3 108 108 A I E - e 0 143A 2 34,-2.8 36,-2.4 -2,-0.4 68,-0.1 -0.947 38.8-118.8-135.2 155.1 24.1 67.5 -2.8 109 109 A H - 0 0 71 -2,-0.3 3,-0.1 34,-0.2 36,-0.1 -0.820 37.9-125.5 -82.2 134.0 20.9 69.3 -3.8 110 110 A P - 0 0 1 0, 0.0 -34,-0.5 0, 0.0 2,-0.2 0.893 54.3-106.7 -52.3 -47.3 18.1 66.6 -3.4 111 111 A G E -I 153 0B 11 42,-0.6 42,-2.9 -35,-0.2 2,-0.4 -0.838 19.6 -89.5 146.4 177.6 16.8 67.0 -7.0 112 112 A S E -I 152 0B 15 40,-0.2 40,-0.3 -2,-0.2 -35,-0.1 -0.995 11.4-156.9-128.1 130.7 14.1 68.3 -9.3 113 113 A H > - 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