==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 02-SEP-01 1JW3 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN MTH1598; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR X.CHANG,G.CONNELLY,A.YEE,M.A.KENNEDY,A.M.EDWARDS, . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 25.7 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 . 2 1.4 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 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 20.0 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+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 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 237 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.4 -3.1 3.0 18.1 2 2 A K - 0 0 157 1,-0.1 16,-0.1 2,-0.1 3,-0.1 0.950 360.0-167.2 -65.6 -50.6 -4.2 0.8 15.2 3 3 A G + 0 0 27 1,-0.1 15,-1.6 14,-0.1 2,-0.3 0.573 58.4 87.8 71.9 8.3 -4.6 3.6 12.7 4 4 A F E +A 17 0A 44 13,-0.2 2,-0.3 129,-0.1 13,-0.2 -1.000 47.9 174.5-141.8 139.5 -6.4 1.3 10.4 5 5 A E E -A 16 0A 92 11,-2.1 11,-2.8 -2,-0.3 2,-0.3 -0.974 11.1-159.6-147.3 128.1 -10.1 0.2 10.0 6 6 A F E -A 15 0A 132 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.847 6.6-146.9-111.9 147.6 -11.7 -2.0 7.4 7 7 A F - 0 0 70 7,-2.1 2,-1.0 -2,-0.3 7,-0.5 -0.763 25.3-110.0-109.0 154.2 -15.4 -2.3 6.3 8 8 A D + 0 0 160 -2,-0.3 2,-0.3 5,-0.1 5,-0.1 -0.735 43.1 173.1 -89.9 102.9 -17.2 -5.4 5.1 9 9 A V - 0 0 55 -2,-1.0 2,-0.8 3,-0.4 0, 0.0 -0.787 33.8-121.3-106.4 151.1 -18.1 -5.0 1.4 10 10 A T S S- 0 0 140 -2,-0.3 3,-0.1 1,-0.2 130,-0.1 -0.825 97.9 -1.0 -94.9 110.8 -19.5 -7.7 -0.8 11 11 A A S S+ 0 0 35 -2,-0.8 129,-1.2 1,-0.1 2,-0.3 -0.324 135.3 45.6 106.8 -45.9 -17.1 -8.4 -3.7 12 12 A D E - B 0 139A 62 127,-0.2 -3,-0.4 128,-0.1 2,-0.3 -0.773 65.7-153.1-123.7 168.9 -14.6 -5.8 -2.6 13 13 A A E - B 0 138A 24 125,-1.6 125,-2.2 -2,-0.3 2,-0.4 -0.932 8.7-167.8-147.7 121.0 -13.0 -4.8 0.7 14 14 A G E - B 0 137A 0 -7,-0.5 -7,-2.1 123,-0.4 123,-0.4 -0.921 4.6-158.1-116.4 135.9 -11.7 -1.4 1.6 15 15 A F E -AB 6 136A 8 121,-2.7 121,-2.5 -2,-0.4 2,-0.5 -0.742 13.2-132.7-106.4 154.8 -9.5 -0.5 4.6 16 16 A W E -AB 5 135A 46 -11,-2.8 -11,-2.1 -2,-0.3 2,-0.3 -0.919 21.2-166.9-111.1 131.0 -9.1 2.9 6.2 17 17 A A E -AB 4 134A 1 117,-2.7 117,-2.7 -2,-0.5 2,-0.3 -0.867 7.0-145.0-119.2 150.5 -5.6 4.2 7.0 18 18 A Y E - B 0 133A 60 -15,-1.6 115,-0.3 -2,-0.3 10,-0.2 -0.740 11.6-154.6-112.7 159.5 -4.6 7.1 9.1 19 19 A G - 0 0 11 113,-2.2 -1,-0.1 -2,-0.3 112,-0.1 -0.116 24.0-172.5-112.1-152.5 -1.8 9.6 8.8 20 20 A H S S+ 0 0 118 -2,-0.1 -1,-0.1 110,-0.1 3,-0.0 0.094 97.0 11.4-179.4 -28.9 0.4 11.9 10.8 21 21 A D S S- 0 0 88 111,-0.1 2,-2.5 110,-0.0 110,-0.1 0.008 104.5-101.2-155.0 29.9 2.3 13.8 8.1 22 22 A L S >> S+ 0 0 58 1,-0.2 4,-1.3 110,-0.1 3,-0.7 -0.327 122.4 69.1 76.8 -56.7 0.4 12.9 4.9 23 23 A E H 3> S+ 0 0 54 -2,-2.5 4,-1.9 1,-0.2 5,-0.3 0.851 89.4 67.0 -57.8 -33.4 3.1 10.4 4.0 24 24 A E H 3> S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.894 99.1 47.5 -54.8 -47.2 1.8 8.4 7.0 25 25 A V H <> S+ 0 0 0 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.915 109.2 53.4 -63.8 -45.5 -1.6 7.6 5.3 26 26 A F H >X S+ 0 0 1 -4,-1.3 4,-0.9 1,-0.2 3,-0.6 0.950 114.4 38.8 -56.3 -54.8 -0.1 6.5 2.0 27 27 A E H 3X S+ 0 0 19 -4,-1.9 4,-1.0 1,-0.2 3,-0.4 0.846 112.2 59.2 -66.2 -32.6 2.3 3.9 3.4 28 28 A N H 3X S+ 0 0 19 -4,-1.8 4,-1.1 -5,-0.3 -1,-0.2 0.794 95.8 64.8 -65.4 -27.6 -0.3 2.9 5.9 29 29 A A H X S+ 0 0 16 -4,-1.0 4,-3.1 -3,-0.5 3,-0.5 0.934 120.5 46.2 -71.8 -48.8 -3.9 -5.1 1.9 34 34 A F H 3X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.923 106.4 58.4 -60.5 -47.8 -0.8 -7.0 3.2 35 35 A E H 3< S+ 0 0 95 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.795 121.8 27.9 -53.5 -30.5 -2.1 -7.4 6.7 36 36 A V H << S+ 0 0 39 -4,-0.7 77,-2.6 -3,-0.5 -1,-0.2 0.675 116.5 59.0-104.1 -24.9 -5.1 -9.2 5.2 37 37 A M H < S- 0 0 17 -4,-3.1 75,-1.3 75,-0.2 2,-0.3 0.755 126.4 -27.0 -75.8 -24.6 -3.5 -10.6 2.1 38 38 A T S < S- 0 0 4 -4,-2.5 2,-0.5 73,-0.2 73,-0.2 -0.896 70.6 -86.1-165.9-167.3 -0.9 -12.5 4.3 39 39 A D + 0 0 53 71,-0.5 4,-0.2 -2,-0.3 -4,-0.1 -0.783 34.4 168.8-125.4 88.1 0.9 -12.5 7.6 40 40 A T > + 0 0 28 -2,-0.5 2,-2.5 -6,-0.1 3,-2.0 0.737 53.0 105.2 -68.3 -22.1 4.1 -10.4 7.5 41 41 A S T 3 S+ 0 0 78 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.348 80.6 42.0 -62.2 78.2 4.3 -10.8 11.3 42 42 A L T 3 S+ 0 0 132 -2,-2.5 2,-0.4 1,-0.5 -1,-0.2 0.068 94.7 81.6 173.3 -35.9 7.1 -13.3 11.2 43 43 A V < - 0 0 52 -3,-2.0 -1,-0.5 -4,-0.2 38,-0.1 -0.779 53.0-166.9 -96.2 134.8 9.5 -12.1 8.5 44 44 A E - 0 0 171 -2,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.949 51.7 -69.8 -80.8 -82.1 12.1 -9.4 9.3 45 45 A A + 0 0 48 36,-0.1 3,-0.1 58,-0.1 36,-0.1 -0.453 48.1 166.3 175.9 103.7 13.6 -8.0 6.1 46 46 A A S S+ 0 0 59 -2,-0.1 2,-0.3 1,-0.1 58,-0.0 0.673 74.3 24.7 -97.2 -23.2 16.0 -9.8 3.7 47 47 A E - 0 0 85 2,-0.0 55,-1.9 57,-0.0 2,-0.3 -0.865 65.1-144.4-136.6 170.7 15.7 -7.4 0.8 48 48 A E E -E 101 0B 118 -2,-0.3 2,-0.3 53,-0.3 53,-0.3 -0.999 12.8-179.1-141.8 143.0 14.9 -3.8 0.1 49 49 A R E -E 100 0B 132 51,-3.0 51,-3.6 -2,-0.3 2,-0.4 -0.992 10.9-152.3-141.3 147.1 13.1 -2.0 -2.7 50 50 A R E -E 99 0B 165 -2,-0.3 2,-0.3 49,-0.3 49,-0.3 -0.949 7.0-163.6-124.0 142.8 12.3 1.7 -3.5 51 51 A V E -E 98 0B 24 47,-3.6 47,-2.2 -2,-0.4 2,-0.4 -0.938 2.8-157.4-125.1 147.4 9.4 3.2 -5.5 52 52 A E E -E 97 0B 152 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.967 12.2-179.2-125.9 140.0 8.9 6.7 -7.0 53 53 A I E -E 96 0B 4 43,-2.5 43,-3.1 -2,-0.4 2,-0.5 -0.986 19.6-148.1-139.7 151.4 5.7 8.4 -7.9 54 54 A T E +E 95 0B 89 -2,-0.3 41,-0.3 41,-0.3 2,-0.3 -0.957 27.4 167.0-121.9 113.9 4.6 11.7 -9.4 55 55 A S E -E 94 0B 7 39,-2.9 39,-3.3 -2,-0.5 -2,-0.0 -0.794 24.7-172.2-121.2 164.4 1.2 13.1 -8.3 56 56 A E S S+ 0 0 135 -2,-0.3 3,-0.1 37,-0.2 39,-0.0 -0.110 82.1 43.5-149.3 41.0 -0.6 16.4 -8.6 57 57 A D S S- 0 0 92 0, 0.0 2,-3.3 0, 0.0 36,-0.0 0.295 82.5-137.4-166.3 5.7 -3.7 16.2 -6.5 58 58 A R S >> S+ 0 0 168 1,-0.3 4,-1.0 2,-0.1 3,-0.8 -0.303 102.4 60.1 62.7 -70.5 -2.6 14.5 -3.2 59 59 A V H 3> S+ 0 0 43 -2,-3.3 4,-1.2 1,-0.3 3,-0.4 0.849 103.0 52.9 -54.2 -35.7 -5.8 12.3 -3.1 60 60 A S H 3> S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.810 94.1 70.4 -70.7 -30.0 -4.6 10.9 -6.5 61 61 A L H <> S+ 0 0 0 -3,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.892 100.2 48.1 -54.0 -39.5 -1.2 10.1 -4.9 62 62 A L H X S+ 0 0 0 -4,-1.0 4,-2.4 -3,-0.4 5,-0.5 0.944 109.3 51.4 -65.7 -48.6 -3.0 7.4 -2.9 63 63 A Y H X S+ 0 0 63 -4,-1.2 4,-0.8 60,-0.4 -2,-0.2 0.843 120.2 36.3 -57.0 -35.0 -4.8 6.0 -6.0 64 64 A D H X S+ 0 0 57 -4,-2.5 4,-0.9 2,-0.1 -1,-0.2 0.656 113.0 60.3 -91.8 -19.7 -1.4 5.8 -7.7 65 65 A W H X S+ 0 0 10 -4,-1.9 4,-0.9 -5,-0.3 -2,-0.2 0.959 113.3 32.7 -72.7 -53.2 0.5 4.8 -4.6 66 66 A L H >X S+ 0 0 6 -4,-2.4 4,-1.5 2,-0.2 3,-0.8 0.906 114.2 59.3 -71.2 -41.5 -1.4 1.6 -3.9 67 67 A D H 3X S+ 0 0 45 -4,-0.8 4,-1.1 -5,-0.5 -1,-0.2 0.862 102.6 56.0 -54.6 -33.8 -2.0 0.8 -7.6 68 68 A E H 3X S+ 0 0 54 -4,-0.9 4,-1.8 1,-0.2 -1,-0.3 0.867 102.5 54.9 -65.0 -36.3 1.8 0.9 -7.8 69 69 A L H X S+ 0 0 154 -4,-1.1 4,-1.6 -3,-0.2 3,-0.6 0.954 117.0 47.7 -70.2 -52.3 2.2 -4.3 -10.1 72 72 A I H 3X S+ 0 0 47 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.828 99.6 71.5 -58.6 -33.4 5.3 -4.7 -7.9 73 73 A H H >< S+ 0 0 24 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.926 106.0 35.8 -49.5 -51.5 3.4 -7.3 -5.7 74 74 A D H X< S+ 0 0 133 -4,-0.9 3,-0.7 -3,-0.6 -1,-0.2 0.824 109.4 64.5 -73.1 -29.6 3.6 -9.9 -8.5 75 75 A T H 3< S+ 0 0 102 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.736 132.0 2.3 -64.1 -18.7 7.0 -8.6 -9.5 76 76 A E T << S- 0 0 20 -4,-1.3 2,-1.2 -3,-0.6 -1,-0.3 -0.277 74.4-165.8-167.3 68.1 7.9 -9.9 -6.0 77 77 A F < + 0 0 41 -3,-0.7 2,-0.3 26,-0.1 -3,-0.1 -0.442 27.1 172.8 -62.9 95.7 5.1 -11.5 -4.1 78 78 A I - 0 0 4 -2,-1.2 27,-0.1 1,-0.1 25,-0.1 -0.798 40.6-131.8-112.3 152.8 6.6 -11.6 -0.7 79 79 A L S S+ 0 0 12 25,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.900 91.3 32.6 -65.9 -45.5 5.2 -12.6 2.7 80 80 A F + 0 0 26 22,-0.6 2,-0.3 -40,-0.1 24,-0.1 -0.906 62.7 172.8-119.5 147.6 6.4 -9.5 4.6 81 81 A S - 0 0 8 -2,-0.4 2,-0.3 -38,-0.1 21,-0.2 -0.947 20.5-143.1-154.3 130.5 6.9 -5.9 3.5 82 82 A K - 0 0 117 19,-0.9 2,-0.6 -2,-0.3 19,-0.2 -0.657 19.0-139.1 -91.5 146.8 7.8 -2.7 5.4 83 83 A F + 0 0 43 -2,-0.3 2,-0.4 17,-0.1 17,-0.2 -0.928 29.5 159.1-117.1 121.5 6.2 0.6 4.3 84 84 A K E -F 99 0B 110 15,-1.2 15,-1.9 -2,-0.6 2,-0.4 -0.992 17.3-165.4-133.4 135.9 8.1 3.9 4.2 85 85 A V E -F 98 0B 22 -2,-0.4 2,-0.4 13,-0.3 13,-0.3 -0.954 11.5-161.9-131.6 149.5 7.0 6.9 2.1 86 86 A K E -F 97 0B 118 11,-1.9 11,-3.2 -2,-0.4 2,-0.5 -0.982 7.7-170.5-129.6 119.0 8.5 10.1 0.9 87 87 A I E +F 96 0B 41 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.943 7.8 174.6-116.0 124.5 6.4 13.0 -0.3 88 88 A D E -F 95 0B 75 7,-1.8 7,-1.3 -2,-0.5 2,-0.7 -0.978 27.8-135.3-131.7 122.8 8.0 16.0 -1.9 89 89 A E E -F 94 0B 157 -2,-0.4 5,-0.2 5,-0.2 -33,-0.1 -0.634 29.5-154.2 -77.1 114.2 6.2 19.0 -3.5 90 90 A K - 0 0 85 3,-0.9 -1,-0.1 -2,-0.7 5,-0.0 0.066 48.7 -61.3 -75.0-169.6 7.8 19.6 -6.8 91 91 A D S S- 0 0 163 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.448 125.7 -29.3 -57.0 4.4 7.9 22.9 -8.7 92 92 A D S S+ 0 0 136 1,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.103 129.2 68.9 171.3 -32.5 4.1 22.5 -8.7 93 93 A G S S- 0 0 3 1,-0.0 -3,-0.9 -4,-0.0 2,-0.3 0.068 77.2-103.2 -90.8-157.7 3.4 18.8 -8.7 94 94 A L E -EF 55 89B 25 -39,-3.3 -39,-2.9 -5,-0.2 2,-0.4 -0.984 21.6-159.1-135.9 145.3 3.8 16.1 -6.1 95 95 A H E -EF 54 88B 43 -7,-1.3 -7,-1.8 -2,-0.3 2,-0.4 -0.961 1.6-161.9-127.4 143.7 6.3 13.2 -5.7 96 96 A L E -EF 53 87B 0 -43,-3.1 -43,-2.5 -2,-0.4 2,-0.5 -0.986 6.2-177.2-127.9 125.6 6.0 10.0 -3.7 97 97 A T E +EF 52 86B 23 -11,-3.2 -11,-1.9 -2,-0.4 2,-0.3 -0.971 10.1 176.6-125.3 119.2 8.9 7.8 -2.6 98 98 A G E -EF 51 85B 1 -47,-2.2 -47,-3.6 -2,-0.5 2,-0.4 -0.926 15.3-150.9-125.8 148.7 8.3 4.5 -0.8 99 99 A T E -EF 50 84B 16 -15,-1.9 -15,-1.2 -2,-0.3 2,-0.4 -0.923 8.2-171.0-119.0 142.9 10.6 1.7 0.5 100 100 A A E -E 49 0B 13 -51,-3.6 -51,-3.0 -2,-0.4 2,-0.3 -0.997 5.8-179.6-134.7 132.8 9.8 -2.0 0.9 101 101 A M E +E 48 0B 51 -2,-0.4 -19,-0.9 -53,-0.3 -53,-0.3 -0.922 46.9 64.1-130.5 155.7 11.9 -4.7 2.6 102 102 A G + 0 0 1 -55,-1.9 2,-0.6 -2,-0.3 -22,-0.6 0.887 52.7 175.2 97.6 64.1 11.6 -8.4 3.2 103 103 A E + 0 0 58 -25,-0.1 -1,-0.2 -24,-0.1 -25,-0.1 -0.908 28.7 109.1-109.0 117.0 11.5 -10.2 -0.1 104 104 A E - 0 0 119 -2,-0.6 -25,-0.3 -24,-0.1 2,-0.3 -0.261 42.5-160.1 175.5 86.7 11.5 -14.0 -0.1 105 105 A I - 0 0 90 -27,-0.1 2,-0.2 -26,-0.1 -27,-0.1 -0.571 12.7-151.1 -79.4 137.9 8.4 -16.0 -1.2 106 106 A K > - 0 0 158 -2,-0.3 3,-0.8 1,-0.1 -2,-0.0 -0.589 27.4-108.0-103.8 167.5 8.1 -19.6 -0.0 107 107 A E T 3 S+ 0 0 198 1,-0.3 2,-0.7 -2,-0.2 -1,-0.1 0.916 118.9 41.6 -59.7 -44.5 6.4 -22.6 -1.6 108 108 A G T 3 S- 0 0 65 2,-0.0 -1,-0.3 -3,-0.0 3,-0.0 -0.518 85.1-176.8-104.6 64.8 3.7 -22.5 1.0 109 109 A H < - 0 0 28 -3,-0.8 2,-0.8 -2,-0.7 -4,-0.1 -0.275 32.6-110.6 -61.3 144.7 3.0 -18.8 1.3 110 110 A E - 0 0 100 -71,-0.1 -71,-0.5 0, 0.0 2,-0.4 -0.694 40.8-175.7 -82.7 108.4 0.5 -17.8 4.0 111 111 A R + 0 0 136 -2,-0.8 -73,-0.2 -73,-0.2 -74,-0.1 -0.878 17.0 160.0-108.8 137.5 -2.6 -16.4 2.2 112 112 A R + 0 0 189 -75,-1.3 -75,-0.2 1,-0.4 2,-0.2 0.690 61.8 26.8-114.6 -76.8 -5.6 -14.9 4.0 113 113 A D - 0 0 64 -77,-2.6 2,-0.5 -80,-0.2 -1,-0.4 -0.545 69.5-135.4 -91.8 158.7 -7.8 -12.7 1.8 114 114 A E - 0 0 151 -2,-0.2 2,-0.5 -3,-0.1 -77,-0.0 -0.942 20.3-177.2-121.1 113.5 -8.2 -13.0 -2.0 115 115 A V - 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