==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-DEC-12 3ZF5 . COMPND 2 MOLECULE: DUTPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS PHAGE 80ALPHA; . AUTHOR M.A.TORMO-MAS,J.DONDERIS,M.GARCIA-CABALLER,A.ALT,I.MIR-SANCH . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 26.6 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 . 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 . 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 . 30 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 2 A T 0 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.7 0.8 34.9 -23.6 2 3 A N + 0 0 168 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.334 360.0 98.7-112.3 47.7 3.6 36.0 -21.3 3 4 A T - 0 0 115 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.998 52.7-157.9-140.7 137.0 2.5 33.8 -18.3 4 5 A L - 0 0 53 -2,-0.4 2,-0.6 48,-0.1 48,-0.1 -0.967 21.3-130.0-116.4 131.0 3.6 30.5 -16.9 5 6 A Q E -A 51 0A 141 46,-0.7 46,-2.5 -2,-0.4 2,-0.4 -0.690 29.1-177.5 -81.8 116.1 1.3 28.4 -14.6 6 7 A V E -A 50 0A 46 -2,-0.6 2,-0.4 44,-0.2 44,-0.2 -0.962 7.6-162.7-118.8 132.1 3.1 27.3 -11.4 7 8 A K E -A 49 0A 131 42,-3.5 42,-2.9 -2,-0.4 2,-0.5 -0.952 11.7-143.5-117.5 129.2 1.6 25.1 -8.8 8 9 A L E -A 48 0A 82 -2,-0.4 40,-0.2 40,-0.2 39,-0.1 -0.815 11.1-168.9 -90.5 127.7 2.8 24.7 -5.2 9 10 A L + 0 0 71 38,-3.1 2,-0.3 -2,-0.5 39,-0.1 0.669 62.8 3.2 -93.6 -20.5 2.4 21.1 -4.0 10 11 A S S > S- 0 0 44 37,-0.6 3,-0.6 1,-0.0 -1,-0.1 -0.914 74.8 -97.5-153.0 177.3 3.2 21.6 -0.3 11 12 A K T 3 S+ 0 0 82 -2,-0.3 -1,-0.0 1,-0.2 36,-0.0 0.699 120.9 60.7 -73.6 -22.0 4.0 24.0 2.5 12 13 A N T 3 S+ 0 0 77 2,-0.0 -1,-0.2 19,-0.0 2,-0.2 0.596 88.9 96.2 -77.8 -13.9 7.7 23.0 2.0 13 14 A A < - 0 0 12 -3,-0.6 2,-0.4 34,-0.1 34,-0.1 -0.537 56.1-165.8 -80.2 143.1 7.5 24.3 -1.5 14 15 A R - 0 0 124 32,-0.5 15,-0.5 15,-0.2 3,-0.1 -0.996 27.2-108.7-129.4 138.4 8.6 27.8 -2.5 15 16 A M - 0 0 81 -2,-0.4 12,-0.1 1,-0.1 -7,-0.0 -0.406 42.8-101.7 -66.0 133.0 7.8 29.6 -5.8 16 17 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 12,-0.2 -0.128 38.7-154.8 -52.2 149.0 10.8 30.0 -8.2 17 18 A E E -B 27 0B 95 10,-1.4 10,-2.6 -3,-0.1 2,-0.4 -0.997 11.3-136.0-137.2 135.5 12.5 33.4 -8.4 18 19 A R E -B 26 0B 105 -2,-0.4 8,-0.2 8,-0.3 3,-0.0 -0.742 12.6-150.5 -89.2 133.8 14.5 35.3 -11.0 19 20 A N S S+ 0 0 96 6,-0.5 2,-0.2 -2,-0.4 -1,-0.1 0.994 74.2 19.3 -68.3 -67.8 17.6 37.0 -9.7 20 21 A H S > S- 0 0 112 1,-0.1 3,-1.5 0, 0.0 -1,-0.1 -0.704 81.3-110.6-105.9 160.1 18.0 40.0 -12.1 21 22 A K T 3 S+ 0 0 197 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.829 119.1 35.1 -53.4 -38.8 15.5 41.6 -14.5 22 23 A T T 3 S+ 0 0 130 -4,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.207 90.7 130.9-106.2 13.1 17.2 40.3 -17.6 23 24 A D < - 0 0 61 -3,-1.5 -5,-0.0 1,-0.1 3,-0.0 -0.215 56.1-132.7 -70.2 159.9 18.4 36.9 -16.2 24 25 A A S S+ 0 0 77 114,-0.1 115,-0.5 1,-0.0 2,-0.3 0.887 75.2 36.9 -82.2 -44.2 17.9 33.6 -18.0 25 26 A G - 0 0 2 113,-0.2 2,-0.6 -8,-0.0 -6,-0.5 -0.734 68.4-121.7-120.3 161.0 16.5 31.3 -15.4 26 27 A Y E -BC 18 137B 87 111,-1.9 111,-2.1 -2,-0.3 -8,-0.3 -0.897 39.8-119.2 -99.7 116.9 14.2 31.1 -12.3 27 28 A D E -BC 17 136B 6 -10,-2.6 -10,-1.4 -2,-0.6 2,-0.5 -0.287 25.8-137.6 -59.2 132.7 16.1 29.8 -9.3 28 29 A I E - C 0 135B 1 107,-2.8 107,-1.3 -12,-0.2 106,-1.1 -0.831 9.4-146.0-101.8 126.4 14.7 26.6 -7.8 29 30 A F E - C 0 133B 7 -2,-0.5 2,-0.3 -15,-0.5 -15,-0.2 -0.697 18.5-121.0 -88.5 138.9 14.3 26.1 -4.1 30 31 A S - 0 0 1 102,-1.9 101,-2.9 -2,-0.3 16,-0.2 -0.625 14.4-160.0 -76.8 135.8 14.7 22.7 -2.5 31 32 A A S S+ 0 0 3 14,-1.9 2,-0.3 -2,-0.3 15,-0.2 0.504 71.9 46.0 -93.2 -7.0 11.7 21.4 -0.7 32 33 A E S S- 0 0 62 13,-0.5 2,-0.7 97,-0.2 99,-0.1 -0.976 75.8-123.7-140.1 150.0 13.6 18.9 1.5 33 34 A T + 0 0 65 -2,-0.3 2,-0.4 96,-0.1 96,-0.2 -0.846 38.6 177.8 -93.9 114.8 16.7 18.6 3.6 34 35 A V E -F 128 0C 30 94,-1.9 94,-2.8 -2,-0.7 2,-0.6 -0.956 24.4-149.7-124.5 136.9 19.0 15.8 2.3 35 36 A V E -F 127 0C 57 -2,-0.4 2,-0.5 92,-0.2 92,-0.2 -0.930 18.8-161.2-102.8 120.9 22.4 14.6 3.4 36 37 A L E -F 126 0C 0 90,-3.3 90,-2.6 -2,-0.6 3,-0.1 -0.914 2.7-152.4-110.4 120.3 24.4 13.1 0.5 37 38 A E > - 0 0 81 -2,-0.5 3,-1.8 88,-0.2 56,-0.3 -0.326 46.1 -67.5 -76.5 164.5 27.3 10.7 1.0 38 39 A P T 3 S+ 0 0 8 0, 0.0 56,-0.2 0, 0.0 -1,-0.2 -0.325 122.8 5.9 -54.4 135.5 30.2 10.5 -1.5 39 40 A Q T 3 S+ 0 0 84 54,-2.4 55,-0.1 56,-0.6 2,-0.1 0.327 97.2 142.6 71.2 -4.3 29.1 8.8 -4.8 40 41 A E < - 0 0 72 -3,-1.8 53,-2.2 53,-0.2 2,-0.3 -0.384 37.0-152.1 -71.2 142.6 25.4 8.9 -3.6 41 42 A K E +I 92 0D 143 51,-0.2 2,-0.3 -3,-0.1 51,-0.2 -0.894 21.4 158.1-116.8 146.8 22.6 9.6 -6.0 42 43 A A E -I 91 0D 28 49,-2.2 49,-2.6 -2,-0.3 2,-0.5 -0.983 39.0-130.7-157.7 161.3 19.2 11.1 -5.4 43 44 A V E -I 90 0D 90 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.924 32.3-148.2-118.5 101.7 16.3 13.0 -7.0 44 45 A I E -I 89 0D 1 45,-2.1 45,-3.0 -2,-0.5 2,-0.2 -0.563 12.4-129.4 -77.5 126.0 15.5 16.0 -4.8 45 46 A K E -I 88 0D 113 -2,-0.4 -14,-1.9 43,-0.2 -13,-0.5 -0.477 23.1-177.6 -74.7 141.9 11.9 17.0 -4.6 46 47 A T - 0 0 0 41,-1.3 -32,-0.5 -16,-0.2 -1,-0.1 0.554 29.6-140.5-109.4 -17.8 10.9 20.6 -5.2 47 48 A D + 0 0 23 40,-0.3 -38,-3.1 1,-0.2 -37,-0.6 0.772 64.4 122.7 54.9 30.5 7.2 20.2 -4.6 48 49 A V E -A 8 0A 3 39,-0.3 39,-1.9 -40,-0.2 2,-0.4 -0.985 43.5-168.3-124.5 124.1 6.8 22.7 -7.5 49 50 A A E -A 7 0A 3 -42,-2.9 -42,-3.5 -2,-0.4 2,-0.3 -0.919 4.5-164.7-113.1 141.0 4.8 21.8 -10.7 50 51 A V E -A 6 0A 4 33,-0.6 2,-0.6 -2,-0.4 -44,-0.2 -0.920 19.0-145.1-123.9 149.5 4.8 23.9 -13.9 51 52 A S E -A 5 0A 35 -46,-2.5 -46,-0.7 -2,-0.3 30,-0.1 -0.781 23.6-170.1-111.7 84.0 2.6 24.0 -17.0 52 53 A I - 0 0 4 -2,-0.6 30,-0.7 28,-0.3 31,-0.1 -0.614 23.5-121.1 -74.1 126.8 5.0 24.7 -19.8 53 54 A P > - 0 0 66 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.253 37.4 -81.5 -67.2 158.0 3.1 25.6 -23.1 54 55 A E T 3 S+ 0 0 179 1,-0.2 3,-0.1 27,-0.1 28,-0.0 -0.307 114.2 37.9 -61.4 138.7 3.6 23.5 -26.3 55 56 A G T 3 S+ 0 0 28 1,-0.3 87,-2.0 -3,-0.1 2,-0.3 0.556 103.7 86.2 94.3 12.2 6.7 24.5 -28.4 56 57 A Y E < -D 141 0B 111 -3,-0.8 2,-0.4 85,-0.3 -1,-0.3 -0.971 56.6-155.2-140.2 153.2 8.9 25.1 -25.3 57 58 A V E -D 140 0B 20 83,-3.0 83,-2.4 -2,-0.3 2,-0.5 -0.994 14.1-137.1-129.5 139.7 11.2 23.1 -23.0 58 59 A G E -DE 139 79B 0 21,-2.2 21,-3.4 -2,-0.4 2,-0.8 -0.818 11.7-150.8 -91.4 130.9 12.2 23.8 -19.4 59 60 A L E -DE 138 78B 46 79,-2.6 79,-2.0 -2,-0.5 2,-1.4 -0.841 4.4-162.3-104.2 94.4 15.9 23.2 -18.6 60 61 A L E +DE 137 77B 3 17,-2.2 17,-2.9 -2,-0.8 2,-0.2 -0.647 36.0 160.7 -75.0 94.7 16.1 22.3 -14.9 61 62 A T E -D 136 0B 27 75,-2.4 75,-2.2 -2,-1.4 14,-0.1 -0.762 39.5 -89.8-127.3 163.3 19.8 22.9 -14.6 62 63 A S E -D 135 0B 32 12,-0.4 2,-0.3 -2,-0.2 73,-0.2 -0.187 34.8-119.1 -69.4 157.7 22.5 23.6 -12.1 63 64 A R > - 0 0 63 71,-0.9 4,-2.4 1,-0.1 5,-0.2 -0.784 17.5-128.9 -95.4 145.4 23.7 27.0 -10.8 64 65 A S H > S+ 0 0 98 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.822 104.9 54.6 -63.2 -35.0 27.3 28.1 -11.4 65 66 A G H > S+ 0 0 32 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.965 114.5 36.4 -62.9 -56.6 27.8 29.0 -7.7 66 67 A V H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 6,-0.3 0.911 119.2 50.1 -64.1 -44.9 26.8 25.7 -6.2 67 68 A S H < S+ 0 0 48 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.873 113.1 43.5 -65.3 -41.8 28.3 23.6 -9.0 68 69 A S H < S+ 0 0 95 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.803 120.2 41.3 -74.8 -31.0 31.7 25.2 -9.0 69 70 A K H < S+ 0 0 114 -4,-1.5 -2,-0.2 -5,-0.2 2,-0.2 0.799 116.7 42.3 -87.5 -33.2 32.1 25.3 -5.2 70 71 A T S < S- 0 0 11 -4,-2.3 38,-0.1 -5,-0.2 37,-0.0 -0.561 76.7-119.8-112.9 173.7 30.7 21.9 -4.4 71 72 A H S S+ 0 0 77 -2,-0.2 23,-2.5 53,-0.1 2,-0.6 0.296 73.0 122.4 -93.1 6.9 30.9 18.3 -5.6 72 73 A L E -J 93 0D 4 -6,-0.3 2,-0.5 21,-0.2 21,-0.2 -0.622 46.9-163.1 -75.3 112.9 27.1 18.2 -6.2 73 74 A V E -J 92 0D 69 19,-3.5 19,-1.5 -2,-0.6 2,-0.5 -0.874 3.3-164.6-103.1 126.1 26.5 17.4 -9.9 74 75 A I E -J 91 0D 14 -2,-0.5 2,-0.5 17,-0.2 -12,-0.4 -0.949 14.9-137.8-113.7 121.0 23.1 18.2 -11.4 75 76 A E - 0 0 120 15,-2.2 2,-0.5 -2,-0.5 15,-0.4 -0.666 31.5-111.1 -76.2 123.4 22.0 16.6 -14.7 76 77 A T - 0 0 49 -2,-0.5 2,-0.3 13,-0.1 -15,-0.2 -0.396 37.4-145.5 -58.6 107.8 20.2 19.2 -16.8 77 78 A G E -E 60 0B 22 -17,-2.9 -17,-2.2 -2,-0.5 2,-1.0 -0.613 5.1-140.1 -83.7 136.0 16.6 18.0 -16.9 78 79 A K E -E 59 0B 122 -2,-0.3 2,-0.9 -19,-0.2 -19,-0.2 -0.782 17.6-155.8 -97.6 92.4 14.5 18.5 -20.0 79 80 A I E -E 58 0B 18 -21,-3.4 -21,-2.2 -2,-1.0 3,-0.1 -0.587 15.5-138.4 -75.2 105.3 11.1 19.4 -18.6 80 81 A D > - 0 0 117 -2,-0.9 3,-1.7 -23,-0.2 -28,-0.3 -0.210 26.9 -93.5 -61.1 150.4 8.5 18.4 -21.3 81 82 A A T 3 S+ 0 0 43 -25,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.536 114.5 22.2 -65.7 124.2 5.6 20.7 -22.1 82 83 A G T 3 S+ 0 0 35 -30,-0.7 2,-1.1 -2,-0.3 -1,-0.3 0.486 78.1 146.0 93.0 4.3 2.6 19.6 -20.0 83 84 A F < + 0 0 85 -3,-1.7 -33,-0.6 1,-0.2 -1,-0.3 -0.664 17.6 173.6 -72.5 102.4 4.7 17.8 -17.3 84 85 A H + 0 0 115 -2,-1.1 -1,-0.2 -35,-0.1 -33,-0.1 0.221 40.9 106.8 -97.9 13.2 2.4 18.6 -14.4 85 86 A G S S- 0 0 27 1,-0.1 2,-0.6 -35,-0.1 -35,-0.4 -0.098 84.9 -68.8 -83.6-177.9 4.4 16.4 -11.9 86 87 A N - 0 0 55 -37,-0.1 2,-0.2 -39,-0.1 -37,-0.2 -0.651 52.8-121.9 -75.6 117.4 6.8 17.2 -9.1 87 88 A L - 0 0 0 -39,-1.9 -41,-1.3 -2,-0.6 2,-0.5 -0.447 31.0-158.9 -62.3 123.0 10.0 18.7 -10.5 88 89 A G E -I 45 0D 28 -2,-0.2 2,-1.0 -43,-0.2 -43,-0.2 -0.934 14.1-137.0-114.4 126.1 12.9 16.5 -9.4 89 90 A I E -I 44 0D 0 -45,-3.0 -45,-2.1 -2,-0.5 2,-1.1 -0.699 17.5-143.7 -82.1 103.3 16.5 17.6 -9.2 90 91 A N E +I 43 0D 70 -2,-1.0 -15,-2.2 -15,-0.4 2,-0.3 -0.564 39.5 169.6 -68.5 98.8 18.5 14.8 -10.7 91 92 A I E -IJ 42 74D 2 -49,-2.6 -49,-2.2 -2,-1.1 2,-0.3 -0.768 26.3-177.2-121.9 157.1 21.6 15.1 -8.4 92 93 A K E -IJ 41 73D 49 -19,-1.5 -19,-3.5 -2,-0.3 2,-1.3 -0.954 29.4-132.8-150.7 134.1 24.8 13.2 -7.4 93 94 A N E - J 0 72D 0 -53,-2.2 -54,-2.4 -56,-0.3 -21,-0.2 -0.748 27.3-171.8 -81.4 93.8 27.5 13.9 -4.8 94 95 A D + 0 0 78 -23,-2.5 -1,-0.1 -2,-1.3 -22,-0.1 0.306 38.6 127.8 -78.4 10.0 30.3 13.3 -7.3 95 96 A H - 0 0 19 29,-0.3 -56,-0.6 -58,-0.1 2,-0.2 -0.410 67.3-104.9 -66.1 142.5 33.0 13.4 -4.5 96 97 A E - 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0 0 33 4,-2.5 3,-2.3 -2,-0.5 21,-0.1 -0.173 41.4 -86.9 -78.5 178.5 27.0 22.8 3.1 108 109 A I T 3 S+ 0 0 12 19,-0.4 -39,-0.2 1,-0.3 -38,-0.1 0.394 128.9 60.9 -71.8 5.3 26.3 24.1 -0.4 109 110 A D T 3 S- 0 0 82 2,-0.2 -1,-0.3 -40,-0.1 3,-0.1 0.233 116.0-115.7-106.2 7.7 29.0 26.7 0.2 110 111 A N S < S+ 0 0 55 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.617 74.5 134.0 62.6 16.7 31.6 24.0 0.7 111 112 A E - 0 0 124 1,-0.0 -4,-2.5 -4,-0.0 2,-0.5 -0.718 64.3-109.2 -94.8 145.9 31.9 25.2 4.3 112 113 A K B -G 106 0C 121 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.627 34.1-127.5 -76.5 122.1 31.9 22.9 7.3 113 114 A I - 0 0 55 -8,-2.4 2,-0.5 -2,-0.5 -8,-0.4 -0.536 17.1-134.8 -75.2 130.5 28.7 23.2 9.3 114 115 A F + 0 0 99 -2,-0.3 2,-0.3 -10,-0.1 -1,-0.1 -0.765 34.5 161.8 -90.2 123.3 29.2 23.9 13.1 115 116 A E - 0 0 75 -2,-0.5 -2,-0.0 2,-0.2 0, 0.0 -0.994 43.3-133.1-143.2 148.7 27.0 21.8 15.4 116 117 A K S S+ 0 0 116 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.772 83.9 85.1 -70.8 -29.7 27.0 20.8 19.1 117 118 A E S S- 0 0 54 1,-0.1 2,-0.6 0, 0.0 -2,-0.2 -0.502 77.1-130.8 -77.0 143.3 26.4 17.1 18.5 118 119 A R + 0 0 196 -2,-0.2 2,-0.3 2,-0.0 -14,-0.1 -0.862 38.0 157.2-100.7 119.1 29.3 14.8 17.7 119 120 A H - 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