==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(ENDORIBONUCLEASE) 23-JUN-93 1RDD . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.KATAYANAGI,K.MORIKAWA . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 19 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 1 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 . 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 169 0, 0.0 2,-2.1 0, 0.0 29,-0.3 0.000 360.0 360.0 360.0 139.0 -18.6 -16.1 14.7 2 2 A L B -A 29 0A 48 27,-5.2 2,-2.5 1,-0.1 27,-0.5 -0.695 360.0-156.3 -78.5 91.2 -18.2 -12.6 13.2 3 3 A K S S+ 0 0 137 -2,-2.1 -1,-0.1 1,-0.3 25,-0.1 -0.436 78.2 0.6 -76.2 64.3 -19.5 -11.2 16.5 4 4 A Q S S- 0 0 72 -2,-2.5 -1,-0.3 2,-0.1 62,-0.1 0.601 107.7 -83.2 104.3 106.6 -20.5 -8.1 14.7 5 5 A V - 0 0 2 -3,-0.4 61,-2.8 1,-0.1 2,-0.5 0.447 22.6-149.8 -26.9 136.6 -19.9 -7.8 11.0 6 6 A E E -b 66 0B 46 21,-0.3 21,-1.9 59,-0.2 2,-0.4 -0.968 20.7-160.3-113.7 132.6 -16.9 -6.8 8.9 7 7 A I E -bC 67 26B 0 59,-3.1 61,-2.7 -2,-0.5 2,-0.3 -0.894 3.5-159.1-113.2 145.5 -17.8 -5.2 5.6 8 8 A F E - C 0 25B 2 17,-3.3 17,-0.9 -2,-0.4 2,-0.3 -0.885 15.7-178.2-125.0 148.3 -15.6 -4.9 2.5 9 9 A T E + C 0 24B 0 59,-0.4 61,-0.5 -2,-0.3 2,-0.2 -0.987 17.4 140.7-156.8 155.3 -16.1 -2.4 -0.3 10 10 A D E - C 0 23B 18 13,-1.6 13,-1.8 -2,-0.3 2,-0.2 -0.926 19.0-161.1-167.5 179.0 -14.8 -1.1 -3.6 11 11 A G E - C 0 22B 0 -2,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.767 2.2-160.0 179.1 130.2 -16.3 0.2 -6.9 12 12 A S E - C 0 21B 9 9,-2.0 9,-3.7 -2,-0.2 2,-0.2 -0.745 3.2-171.8-112.6 161.2 -15.0 0.6 -10.4 13 13 A C E - C 0 20B 17 7,-0.3 2,-0.3 -2,-0.3 7,-0.3 -0.665 22.4-139.1-161.5 102.0 -16.4 2.8 -13.1 14 14 A L S S+ 0 0 109 5,-1.6 2,-0.3 -2,-0.2 6,-0.1 0.061 78.0 0.2 -47.8 -0.7 -14.9 2.3 -16.5 15 15 A G S > S- 0 0 32 -2,-0.3 3,-0.6 3,-0.2 29,-0.2 -0.760 97.4 -73.4-168.2-157.7 -14.6 6.0 -17.7 16 16 A N T 3 S+ 0 0 151 1,-0.8 27,-0.1 -2,-0.3 2,-0.1 -0.575 130.6 2.3-157.1 83.3 -15.5 9.3 -16.0 17 17 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.8 0, 0.0 26,-0.2 0.567 109.6 117.2 -91.8 152.3 -18.4 9.0 -16.3 18 18 A G E < S- D 0 42B 7 24,-1.4 24,-5.3 -3,-0.6 -3,-0.2 -0.793 76.9 -43.9-150.1-174.8 -18.8 5.6 -18.0 19 19 A P E - 0 0 45 0, 0.0 -5,-1.6 0, 0.0 2,-0.2 -0.328 65.1-166.1 -62.3 137.1 -20.6 2.5 -16.7 20 20 A G E -CD 13 39B 0 19,-1.3 19,-2.3 -7,-0.3 -7,-0.3 -0.735 10.0-160.9-119.6 171.9 -19.7 1.8 -13.1 21 21 A G E -CD 12 38B 0 -9,-3.7 -9,-2.0 -2,-0.2 2,-0.4 -0.966 12.1-134.4-157.2 143.4 -20.1 -1.2 -10.7 22 22 A Y E -CD 11 37B 25 15,-1.1 15,-0.6 -2,-0.3 2,-0.4 -0.894 13.7-159.2-111.4 138.4 -20.0 -1.8 -6.9 23 23 A G E +C 10 0B 0 -13,-1.8 -13,-1.6 -2,-0.4 2,-0.2 -0.911 24.7 143.2-114.8 136.9 -18.2 -4.4 -5.1 24 24 A A E -C 9 0B 0 11,-0.5 11,-4.9 -2,-0.4 2,-0.3 -0.831 28.6-167.0 177.9 145.4 -19.0 -5.7 -1.7 25 25 A I E -CE 8 34B 1 -17,-0.9 -17,-3.3 9,-0.3 2,-0.4 -0.941 4.3-167.6-132.2 148.4 -19.3 -8.3 1.0 26 26 A L E -CE 7 33B 2 7,-2.6 7,-3.1 -2,-0.3 2,-0.6 -0.955 14.1-155.0-131.6 117.1 -20.9 -8.3 4.4 27 27 A R - 0 0 57 -21,-1.9 2,-0.4 -2,-0.4 -21,-0.3 -0.667 20.6-155.9-106.8 65.9 -19.8 -11.4 6.3 28 28 A Y - 0 0 6 -2,-0.6 2,-3.3 1,-0.2 4,-0.3 -0.265 59.9 -47.1 -55.8 103.8 -22.9 -11.5 8.6 29 29 A R B S-A 2 0A 117 -27,-0.5 -27,-5.2 -2,-0.4 -1,-0.2 -0.052 127.0 -31.7 65.2 -38.8 -22.1 -13.3 11.8 30 30 A G S S+ 0 0 40 -2,-3.3 2,-0.2 -29,-0.3 -2,-0.1 -0.403 122.1 62.8 156.6 125.3 -20.6 -16.0 9.6 31 31 A R S S- 0 0 181 -2,-0.2 -2,-0.1 2,-0.0 -4,-0.1 -0.799 81.4-124.0 150.1 -81.0 -21.7 -17.0 6.1 32 32 A E - 0 0 61 -4,-0.3 2,-0.3 -2,-0.2 -5,-0.2 0.206 16.6-155.1 104.8 130.9 -21.2 -13.9 3.8 33 33 A K E -E 26 0B 69 -7,-3.1 -7,-2.6 -2,-0.1 2,-0.3 -0.921 17.7-155.2-126.3 135.6 -23.6 -12.0 1.6 34 34 A T E -E 25 0B 78 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.3 -0.805 1.7-145.9-117.2 160.1 -22.1 -10.1 -1.4 35 35 A F + 0 0 48 -11,-4.9 -11,-0.5 -2,-0.3 2,-0.3 -0.968 24.7 149.3-141.9 131.1 -23.4 -7.1 -3.4 36 36 A S + 0 0 54 -2,-0.4 2,-0.2 -13,-0.2 -13,-0.1 -0.977 2.1 149.5-152.3 155.1 -23.0 -6.1 -7.1 37 37 A A E -D 22 0B 22 -15,-0.6 -15,-1.1 -2,-0.3 2,-0.3 -0.870 33.9-116.7 178.0 148.5 -24.8 -4.3 -9.8 38 38 A G E -D 21 0B 0 105,-0.3 108,-2.3 -2,-0.2 2,-0.4 -0.656 13.2-156.4 -96.9 147.1 -24.0 -2.3 -13.0 39 39 A Y E -Df 20 146B 34 -19,-2.3 -19,-1.3 -2,-0.3 3,-0.3 -0.987 21.2-133.6-126.0 126.6 -24.8 1.4 -13.7 40 40 A T E S- 0 0 70 106,-3.6 2,-0.3 -2,-0.4 107,-0.2 0.884 91.3 -4.8 -50.6 -44.6 -25.1 2.3 -17.3 41 41 A R E S+ 0 0 135 105,-0.2 107,-0.4 -22,-0.2 -1,-0.3 -0.902 90.0 120.1-156.6 122.8 -22.9 5.4 -16.8 42 42 A T E -D 18 0B 0 -24,-5.3 -24,-1.4 -2,-0.3 2,-0.3 -0.641 47.2 -93.9-152.7-150.3 -21.6 6.6 -13.5 43 43 A T - 0 0 21 -26,-0.2 4,-0.3 -2,-0.2 -22,-0.1 -0.885 26.9-108.0-141.4 171.9 -18.3 7.3 -11.6 44 44 A N S >> S+ 0 0 75 -2,-0.3 3,-1.2 -31,-0.2 4,-1.0 0.939 114.8 51.7 -66.5 -47.5 -15.7 5.8 -9.2 45 45 A N H >> S+ 0 0 60 1,-0.3 4,-1.8 2,-0.2 3,-0.7 0.884 108.0 46.8 -53.3 -58.0 -16.9 8.0 -6.3 46 46 A R H 34 S+ 0 0 2 1,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.422 111.7 55.3 -69.2 -4.8 -20.6 7.3 -6.4 47 47 A M H <> S+ 0 0 0 -3,-1.2 4,-1.2 -4,-0.3 -37,-0.2 0.607 107.7 46.2-100.3 -26.9 -19.7 3.5 -6.7 48 48 A E H S+ 0 0 11 -5,-0.3 4,-0.9 1,-0.3 -2,-0.2 0.883 111.4 42.1 -40.1 -53.3 -22.8 3.4 -3.3 51 51 A A H X S+ 0 0 0 -4,-1.2 4,-1.4 1,-0.2 5,-0.3 0.972 107.1 58.5 -61.5 -58.9 -21.1 0.4 -1.9 52 52 A A H X S+ 0 0 0 -4,-2.9 4,-1.0 2,-0.1 -2,-0.2 0.806 112.1 48.3 -43.9 -33.8 -20.5 1.9 1.6 53 53 A I H >X S+ 0 0 0 -4,-2.9 3,-2.5 2,-0.2 4,-0.6 0.871 104.2 48.8 -69.0-103.8 -24.3 2.3 1.5 54 54 A V H 3X S+ 0 0 19 -4,-0.9 4,-2.1 1,-0.3 -2,-0.1 0.484 109.6 56.4 3.0 -69.7 -26.0 -1.0 0.4 55 55 A A H >< S+ 0 0 0 -4,-1.4 3,-1.1 1,-0.2 -1,-0.3 0.936 117.5 33.2 -38.4 -67.6 -23.8 -2.9 2.9 56 56 A L H X< S+ 0 0 3 -3,-2.5 3,-1.8 -4,-1.0 -1,-0.2 0.966 111.7 65.1 -55.7 -55.1 -25.1 -0.8 5.7 57 57 A E H 3< S+ 0 0 96 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.635 101.7 49.0 -45.2 -24.1 -28.5 -0.4 4.1 58 58 A A T << S+ 0 0 51 -4,-2.1 2,-0.5 -3,-1.1 -1,-0.3 -0.176 78.3 112.0-111.6 38.0 -29.3 -4.2 4.5 59 59 A L < - 0 0 12 -3,-1.8 4,-0.2 1,-0.1 -1,-0.1 -0.811 46.6-170.9-118.5 83.4 -28.3 -4.5 8.2 60 60 A K + 0 0 126 -2,-0.5 2,-0.2 2,-0.1 -1,-0.1 0.268 63.0 38.8 -44.1 -24.6 -31.6 -5.2 9.9 61 61 A E S S- 0 0 94 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.456 107.6 -72.6-122.2-165.5 -30.6 -5.0 13.6 62 62 A H - 0 0 148 -2,-0.2 53,-0.2 52,-0.1 -2,-0.1 -0.417 63.0-169.9 -94.3 52.0 -28.2 -2.6 15.4 63 63 A C - 0 0 5 -2,-0.6 52,-2.1 -4,-0.2 2,-0.6 0.187 30.0-135.7 -52.1 156.1 -24.8 -3.8 14.2 64 64 A E E - g 0 115B 88 50,-0.2 2,-0.5 2,-0.0 52,-0.2 -0.958 42.5-162.1-105.2 102.3 -21.2 -3.0 15.3 65 65 A V E - g 0 116B 0 50,-2.9 52,-2.2 -2,-0.6 2,-0.9 -0.877 31.7-163.1-114.2 135.5 -19.6 -2.7 11.9 66 66 A I E -bg 6 117B 39 -61,-2.8 -59,-3.1 -2,-0.5 2,-1.4 -0.799 15.5-171.2-108.7 92.9 -16.1 -2.7 10.5 67 67 A L E -bg 7 118B 0 50,-1.4 52,-0.9 -2,-0.9 2,-0.3 -0.704 8.0-169.8 -81.5 85.6 -16.4 -1.1 7.1 68 68 A S E + g 0 119B 0 -61,-2.7 -59,-0.4 -2,-1.4 2,-0.3 -0.727 18.8 155.5 -80.2 139.5 -12.9 -1.8 5.7 69 69 A T E - g 0 120B 3 50,-1.0 52,-2.1 -2,-0.3 -59,-0.1 -0.921 45.7-139.8-159.2 160.0 -12.4 0.1 2.4 70 70 A D + 0 0 63 -61,-0.5 -1,-0.1 -2,-0.3 -60,-0.1 0.847 58.0 127.5 -88.8 -53.5 -9.6 1.6 0.3 71 71 A S - 0 0 3 1,-0.1 5,-0.1 -62,-0.1 -2,-0.1 0.566 43.5-167.8 -14.2 145.4 -11.2 4.9 -0.8 72 72 A Q S S+ 0 0 143 3,-0.2 -1,-0.1 2,-0.1 48,-0.0 -0.077 95.3 54.6-127.2 20.9 -9.8 8.5 -0.4 73 73 A Y S > S+ 0 0 26 3,-0.1 4,-0.8 -28,-0.1 5,-0.0 0.624 113.3 38.3-118.7 -46.8 -13.3 9.8 -1.3 74 74 A V H > S+ 0 0 1 2,-0.2 4,-0.6 3,-0.2 5,-0.2 0.620 123.8 43.4 -83.9 -15.6 -15.1 8.0 1.4 75 75 A R H >> S+ 0 0 105 2,-0.2 3,-2.0 3,-0.2 4,-0.9 0.857 115.8 45.6 -88.9 -68.4 -12.2 8.5 3.8 76 76 A Q H 34>S+ 0 0 65 1,-0.3 5,-1.8 2,-0.2 -2,-0.2 0.736 115.7 52.3 -41.9 -28.2 -11.6 12.2 2.8 77 77 A G H 3<>S+ 0 0 0 -4,-0.8 5,-1.7 3,-0.2 -1,-0.3 0.808 117.2 33.6 -82.1 -32.4 -15.5 12.4 3.2 78 78 A I H <<>S+ 0 0 27 -3,-2.0 5,-0.5 -4,-0.6 4,-0.3 0.909 120.7 41.7 -83.2 -76.6 -15.8 10.9 6.7 79 79 A T T <5S+ 0 0 72 -4,-0.9 -3,-0.1 -5,-0.2 -1,-0.1 0.351 137.4 5.7 -61.9 11.5 -12.7 11.9 8.6 80 80 A Q T 5S+ 0 0 100 -5,-0.4 4,-0.4 -2,-0.1 -3,-0.2 0.274 120.6 43.9-153.0 -80.0 -12.9 15.5 7.1 81 81 A W T >> S+ 0 0 89 -4,-0.4 4,-1.8 -3,-0.3 -1,-0.3 0.868 110.1 54.3 -78.8 -41.4 -18.6 20.6 8.2 85 85 A W H XX>S+ 0 0 22 -4,-1.2 4,-4.8 -3,-0.8 3,-1.4 0.972 107.3 44.8 -55.3 -69.5 -21.7 19.7 6.1 86 86 A K H 3<5S+ 0 0 136 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.925 114.6 55.8 -42.3 -44.5 -24.1 18.6 8.9 87 87 A K H 3<5S+ 0 0 173 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.3 0.848 122.7 23.6 -61.3 -35.9 -22.7 21.8 10.5 88 88 A R H <<5S- 0 0 118 -4,-1.8 -2,-0.2 -3,-1.4 -1,-0.2 0.632 117.8 -96.3-104.4 -21.3 -23.7 23.9 7.4 89 89 A G T <5S- 0 0 41 -4,-4.8 -3,-0.2 -5,-0.2 -4,-0.1 0.453 70.7 -65.8 116.1 13.3 -26.6 21.9 5.9 90 90 A W S - 0 0 32 -8,-1.2 3,-1.4 1,-0.1 4,-0.2 -0.697 35.3 -92.7 -98.9 154.9 -22.4 19.7 -2.6 99 99 A K T 3 S+ 0 0 97 -2,-0.3 -1,-0.1 1,-0.3 5,-0.1 -0.293 109.2 6.0 -57.6 131.2 -21.6 17.2 -5.3 100 100 A N T >> S+ 0 0 19 50,-0.2 3,-2.8 1,-0.1 4,-2.2 0.536 78.3 146.5 69.5 3.1 -23.2 13.8 -4.8 101 101 A V H <> + 0 0 30 -3,-1.4 4,-3.3 1,-0.3 5,-0.3 0.794 64.3 70.7 -39.9 -28.3 -25.2 15.1 -1.7 102 102 A D H 34 S+ 0 0 65 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.827 108.8 27.8 -57.5 -45.3 -27.8 12.6 -2.9 103 103 A L H <> S+ 0 0 8 -3,-2.8 4,-1.9 2,-0.1 -1,-0.2 0.689 118.5 61.5 -91.6 -26.8 -25.9 9.5 -2.0 104 104 A W H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.911 99.8 51.6 -64.9 -50.3 -24.1 11.3 0.8 105 105 A Q H < S+ 0 0 107 -4,-3.3 -1,-0.2 -5,-0.2 -3,-0.1 0.814 112.5 52.4 -56.0 -27.3 -27.2 12.2 2.7 106 106 A R H >> S+ 0 0 92 -5,-0.3 3,-3.0 2,-0.2 4,-0.9 0.964 104.0 48.0 -72.6 -60.4 -28.0 8.4 2.4 107 107 A L H 3X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.3 -2,-0.2 0.788 107.7 62.1 -54.0 -32.2 -24.8 6.8 3.7 108 108 A D H 3< S+ 0 0 32 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.604 99.7 54.4 -71.6 -13.1 -25.2 9.2 6.5 109 109 A A H X4 S+ 0 0 54 -3,-3.0 3,-1.4 -5,-0.1 -2,-0.2 0.949 113.2 38.6 -74.2 -76.1 -28.6 7.6 7.4 110 110 A A H >< S+ 0 0 4 -4,-0.9 3,-0.7 1,-0.3 -2,-0.2 0.532 110.8 63.1 -41.0 -29.4 -27.2 4.0 7.7 111 111 A L T 3< S+ 0 0 32 -4,-1.5 -1,-0.3 -5,-0.2 5,-0.2 -0.070 100.8 54.5 -91.3 22.7 -24.1 5.5 9.4 112 112 A G T < S+ 0 0 60 -3,-1.4 -1,-0.2 3,-0.1 -2,-0.2 0.065 102.8 48.7-143.8 22.2 -26.2 6.8 12.3 113 113 A Q S < S+ 0 0 109 -3,-0.7 2,-0.3 1,-0.1 -2,-0.1 0.015 110.1 52.7-151.3 26.5 -28.0 3.7 13.5 114 114 A H S S- 0 0 20 -52,-0.1 2,-0.7 -49,-0.0 -50,-0.2 -0.908 86.2-110.3-155.1 162.4 -25.0 1.5 13.7 115 115 A Q E -g 64 0B 151 -52,-2.1 -50,-2.9 -2,-0.3 2,-0.5 -0.913 42.0-168.2-102.9 111.8 -21.5 1.8 15.4 116 116 A I E -g 65 0B 34 -2,-0.7 2,-0.4 -52,-0.2 -50,-0.2 -0.932 18.9-174.5-115.0 137.2 -19.0 2.1 12.6 117 117 A K E -g 66 0B 136 -52,-2.2 -50,-1.4 -2,-0.5 2,-0.6 -0.933 22.1-140.8-115.7 130.6 -15.2 1.9 12.7 118 118 A W E -g 67 0B 52 -2,-0.4 2,-0.6 -52,-0.2 -50,-0.2 -0.885 13.4-169.7-106.0 124.2 -13.5 2.7 9.5 119 119 A E E -g 68 0B 73 -52,-0.9 2,-1.5 -2,-0.6 -50,-1.0 -0.719 15.5-160.8-113.6 68.3 -10.4 0.6 8.5 120 120 A W E -g 69 0B 45 -2,-0.6 -50,-0.3 -52,-0.2 2,-0.2 -0.457 12.0-158.4 -56.0 79.5 -9.2 2.7 5.6 121 121 A V - 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