==== 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 3ZEZ . 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) . 12267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 56.2 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 . 29 17.2 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 0 184 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.4 46.0 -12.3 20.7 2 3 A N + 0 0 169 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.754 360.0 100.5 56.8 31.4 43.6 -13.6 18.1 3 4 A T - 0 0 124 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.968 51.2-165.8-146.5 127.2 40.7 -11.7 19.7 4 5 A L - 0 0 55 -2,-0.3 2,-0.4 -3,-0.1 48,-0.1 -0.964 18.9-133.6-116.9 127.8 39.1 -8.4 18.6 5 6 A Q E -A 51 0A 146 46,-0.5 46,-1.8 -2,-0.5 2,-0.4 -0.640 23.4-171.8 -79.8 128.1 36.7 -6.4 20.8 6 7 A V E -A 50 0A 45 -2,-0.4 2,-0.5 44,-0.2 44,-0.2 -0.986 6.0-163.7-125.0 131.9 33.5 -5.2 19.1 7 8 A K E -A 49 0A 134 42,-3.5 42,-2.8 -2,-0.4 2,-0.4 -0.960 10.4-147.1-120.9 116.9 31.0 -2.8 20.6 8 9 A L E -A 48 0A 84 -2,-0.5 40,-0.2 40,-0.2 39,-0.1 -0.706 7.8-166.1 -83.0 129.4 27.5 -2.4 19.2 9 10 A L + 0 0 75 38,-3.3 2,-0.3 -2,-0.4 39,-0.1 0.643 63.5 5.3 -94.5 -18.1 26.2 1.1 19.6 10 11 A S S > S- 0 0 41 37,-0.6 3,-0.7 1,-0.0 -1,-0.1 -0.926 74.9 -99.0-152.9 176.0 22.5 0.6 18.9 11 12 A K T 3 S+ 0 0 104 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 0.735 119.8 62.5 -71.1 -24.8 19.7 -1.9 18.2 12 13 A N T 3 S+ 0 0 77 2,-0.0 -1,-0.2 19,-0.0 119,-0.1 0.604 87.8 97.0 -74.5 -14.3 20.1 -1.0 14.5 13 14 A A < - 0 0 14 -3,-0.7 2,-0.3 34,-0.2 34,-0.1 -0.411 57.6-160.5 -77.1 152.1 23.7 -2.3 14.6 14 15 A R - 0 0 122 32,-0.5 15,-0.3 15,-0.2 -2,-0.0 -0.985 25.2-104.6-133.8 146.9 24.7 -5.8 13.5 15 16 A M - 0 0 97 -2,-0.3 12,-0.1 1,-0.1 33,-0.0 -0.482 42.3-109.6 -68.1 131.4 27.8 -7.9 14.2 16 17 A P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 12,-0.2 -0.297 36.6-155.7 -59.4 146.3 30.4 -8.1 11.4 17 18 A E B -B 27 0B 99 10,-1.4 10,-2.7 0, 0.0 2,-0.4 -0.992 12.9-137.0-135.1 134.9 30.6 -11.5 9.7 18 19 A R - 0 0 107 -2,-0.4 8,-0.2 8,-0.3 3,-0.0 -0.738 13.1-151.0 -87.7 134.5 33.3 -13.3 7.7 19 20 A N S S+ 0 0 95 6,-0.4 2,-0.2 -2,-0.4 -1,-0.1 0.969 72.4 17.6 -72.2 -58.1 32.0 -15.1 4.5 20 21 A H S > S- 0 0 118 1,-0.1 3,-1.1 0, 0.0 -1,-0.1 -0.738 79.3-109.0-115.8 165.7 34.4 -18.0 4.1 21 22 A K T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.847 120.0 34.0 -59.6 -39.2 37.0 -19.7 6.5 22 23 A T T 3 S+ 0 0 139 -4,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 0.208 91.1 129.9-104.4 13.5 40.0 -18.3 4.7 23 24 A D < - 0 0 59 -3,-1.1 -5,-0.0 1,-0.1 3,-0.0 -0.280 54.8-137.7 -67.9 155.6 38.4 -15.0 3.7 24 25 A A S S+ 0 0 76 114,-0.0 115,-0.5 2,-0.0 2,-0.2 0.895 71.0 36.8 -84.1 -44.8 40.2 -11.7 4.4 25 26 A G - 0 0 2 113,-0.2 2,-0.5 -8,-0.1 -6,-0.4 -0.492 69.1-117.7-112.8 174.6 37.6 -9.3 5.8 26 27 A Y E - C 0 137B 83 111,-1.4 111,-1.7 -2,-0.2 -8,-0.3 -0.970 37.2-119.7-113.2 119.4 34.5 -9.0 7.9 27 28 A D E -BC 17 136B 7 -10,-2.7 -10,-1.4 -2,-0.5 2,-0.5 -0.354 26.3-141.9 -60.6 128.5 31.3 -7.9 6.0 28 29 A I E - C 0 135B 2 107,-3.2 107,-1.3 -12,-0.2 106,-1.2 -0.843 8.9-145.4-101.5 124.8 30.0 -4.6 7.5 29 30 A F E - C 0 133B 9 -2,-0.5 2,-0.3 -15,-0.3 -15,-0.2 -0.623 18.0-118.1 -86.4 144.3 26.2 -4.1 7.8 30 31 A S - 0 0 1 102,-2.0 101,-3.3 99,-0.3 102,-0.2 -0.649 15.4-160.5 -80.7 137.5 24.6 -0.7 7.3 31 32 A A S S+ 0 0 3 14,-1.9 2,-0.3 -2,-0.3 15,-0.2 0.501 70.6 46.5 -95.6 -6.9 22.7 0.6 10.4 32 33 A E S S- 0 0 59 13,-0.5 2,-0.7 97,-0.2 99,-0.1 -0.955 77.1-119.2-138.8 154.0 20.6 3.2 8.5 33 34 A T + 0 0 66 -2,-0.3 2,-0.4 97,-0.1 96,-0.2 -0.848 40.7 179.5 -94.1 113.9 18.4 3.5 5.3 34 35 A V E -F 128 0C 24 94,-1.7 94,-3.2 -2,-0.7 2,-0.5 -0.946 23.0-153.9-123.5 135.4 19.9 6.1 3.1 35 36 A V E -F 127 0C 63 -2,-0.4 2,-0.6 92,-0.2 92,-0.2 -0.944 16.3-162.9-105.3 122.6 18.9 7.5 -0.3 36 37 A L E -F 126 0C 1 90,-2.8 90,-2.6 -2,-0.5 3,-0.1 -0.928 2.1-155.9-113.8 115.5 21.8 8.9 -2.4 37 38 A E > - 0 0 85 -2,-0.6 3,-1.8 88,-0.2 56,-0.3 -0.317 46.9 -62.8 -76.8 164.6 21.1 11.2 -5.3 38 39 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.2 0, 0.0 56,-0.2 -0.261 122.3 3.5 -51.3 131.3 23.7 11.6 -8.2 39 40 A Q T 3 S+ 0 0 97 54,-1.9 2,-0.3 56,-0.5 55,-0.1 0.676 95.8 144.0 64.5 23.5 27.0 13.1 -7.1 40 41 A E < - 0 0 80 -3,-1.8 53,-2.2 53,-0.3 2,-0.4 -0.746 36.1-152.2 -94.6 140.2 25.9 13.2 -3.4 41 42 A K E +I 92 0D 140 -2,-0.3 2,-0.3 51,-0.2 51,-0.2 -0.875 22.4 156.7-112.3 144.8 28.4 12.4 -0.6 42 43 A A E -I 91 0D 28 49,-2.2 49,-2.4 -2,-0.4 2,-0.6 -0.979 39.9-125.6-157.2 163.6 27.6 11.0 2.9 43 44 A V E -I 90 0D 86 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.932 30.5-147.2-117.7 104.0 29.0 9.1 5.8 44 45 A I E -I 89 0D 1 45,-2.2 45,-2.9 -2,-0.6 2,-0.2 -0.580 12.6-133.7 -77.1 123.8 26.9 6.0 6.5 45 46 A K E +I 88 0D 108 -2,-0.4 -14,-1.9 43,-0.2 -13,-0.5 -0.542 23.9 179.7 -76.8 139.6 26.7 5.0 10.2 46 47 A T - 0 0 0 41,-0.8 -32,-0.5 -2,-0.2 -1,-0.1 0.545 31.9-138.8-109.5 -17.2 27.3 1.4 11.1 47 48 A D + 0 0 26 1,-0.2 -38,-3.3 40,-0.2 -37,-0.6 0.799 63.6 125.2 55.5 33.1 26.8 1.9 14.9 48 49 A V E -A 8 0A 1 39,-0.3 39,-2.1 -40,-0.2 2,-0.4 -0.984 41.7-168.9-123.5 128.6 29.7 -0.6 15.3 49 50 A A E -A 7 0A 3 -42,-2.8 -42,-3.5 -2,-0.4 2,-0.3 -0.948 5.4-169.6-116.5 140.0 32.9 0.2 17.3 50 51 A V E -A 6 0A 4 33,-0.6 2,-0.5 -2,-0.4 -44,-0.2 -0.875 20.6-139.4-124.3 158.4 36.1 -1.9 17.3 51 52 A S E -A 5 0A 32 -46,-1.8 -46,-0.5 -2,-0.3 30,-0.1 -0.738 20.6-167.4-119.5 82.2 39.3 -1.9 19.3 52 53 A I - 0 0 4 -2,-0.5 30,-0.5 28,-0.4 31,-0.1 -0.525 22.7-126.8 -65.7 125.3 42.2 -2.5 16.9 53 54 A P > - 0 0 69 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.336 36.7 -76.9 -73.6 160.5 45.3 -3.4 19.0 54 55 A E T 3 S+ 0 0 184 1,-0.2 3,-0.1 27,-0.1 28,-0.0 -0.283 116.0 35.9 -59.5 135.2 48.6 -1.5 18.6 55 56 A G T 3 S+ 0 0 25 1,-0.3 87,-2.0 -3,-0.1 2,-0.3 0.564 103.9 85.4 96.4 13.1 50.7 -2.5 15.5 56 57 A Y E < -D 141 0B 108 -3,-0.8 2,-0.4 85,-0.3 -1,-0.3 -0.979 56.1-155.5-141.7 151.9 47.6 -3.0 13.2 57 58 A V E -D 140 0B 20 83,-2.9 83,-2.5 -2,-0.3 2,-0.4 -0.983 14.7-136.9-126.4 142.9 45.4 -1.0 11.0 58 59 A G E -DE 139 79B 0 21,-2.2 21,-3.6 -2,-0.4 2,-0.7 -0.823 10.9-151.0 -94.9 136.6 41.8 -1.7 9.9 59 60 A L E -DE 138 78B 47 79,-2.5 79,-2.0 -2,-0.4 2,-1.3 -0.874 3.0-162.8-110.9 98.3 40.8 -1.1 6.3 60 61 A L E +DE 137 77B 4 17,-2.6 17,-2.7 -2,-0.7 2,-0.3 -0.686 35.8 159.9 -78.2 96.2 37.1 -0.2 5.9 61 62 A T E -D 136 0B 30 75,-2.2 75,-2.6 -2,-1.3 14,-0.1 -0.789 39.2 -91.7-127.4 161.9 36.9 -0.9 2.2 62 63 A S E -D 135 0B 33 12,-0.4 2,-0.3 -2,-0.3 73,-0.2 -0.142 33.9-117.2 -69.7 161.3 34.3 -1.6 -0.5 63 64 A R > - 0 0 64 71,-0.8 4,-2.4 1,-0.1 5,-0.2 -0.804 18.3-128.8 -97.4 145.3 33.0 -5.0 -1.6 64 65 A S H > S+ 0 0 98 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.847 105.1 55.9 -61.5 -38.4 33.6 -6.1 -5.3 65 66 A G H > S+ 0 0 25 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.938 113.8 37.3 -59.7 -52.1 29.9 -7.0 -5.8 66 67 A V H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 6,-0.3 0.933 118.3 49.0 -67.0 -48.1 28.5 -3.6 -4.8 67 68 A S H < S+ 0 0 52 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.827 113.9 44.5 -65.2 -35.9 31.3 -1.5 -6.4 68 69 A S H < S+ 0 0 96 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.792 120.5 39.3 -79.1 -30.9 31.3 -3.2 -9.8 69 70 A K H < S+ 0 0 117 -4,-1.3 2,-0.2 -5,-0.2 -2,-0.2 0.787 117.4 45.4 -88.4 -32.6 27.5 -3.3 -10.1 70 71 A T S < S- 0 0 9 -4,-2.5 38,-0.1 -5,-0.2 56,-0.0 -0.715 76.4-122.6-116.0 162.5 26.6 0.2 -8.7 71 72 A H S S+ 0 0 81 -2,-0.2 23,-2.9 53,-0.1 2,-0.6 0.275 73.7 123.3 -82.4 9.9 27.9 3.8 -9.0 72 73 A L E -J 93 0D 5 -6,-0.3 2,-0.5 21,-0.2 21,-0.2 -0.653 45.2-166.3 -78.0 114.3 28.5 3.7 -5.2 73 74 A V E -J 92 0D 71 19,-3.3 19,-2.1 -2,-0.6 2,-0.5 -0.910 4.3-165.4-108.7 123.3 32.1 4.5 -4.5 74 75 A I E -J 91 0D 16 -2,-0.5 2,-0.5 17,-0.2 -12,-0.4 -0.932 15.3-138.5-107.8 125.6 33.6 3.9 -1.0 75 76 A E - 0 0 124 15,-2.1 15,-0.4 -2,-0.5 2,-0.2 -0.728 32.8-108.7 -79.0 126.6 36.9 5.4 -0.0 76 77 A T - 0 0 49 -2,-0.5 2,-0.4 13,-0.1 -15,-0.2 -0.393 35.9-145.5 -59.4 117.8 39.0 2.9 1.9 77 78 A G E -E 60 0B 23 -17,-2.7 -17,-2.6 -2,-0.2 2,-0.9 -0.763 3.4-140.8 -93.1 131.0 39.1 4.1 5.5 78 79 A K E -E 59 0B 130 -2,-0.4 2,-0.8 -19,-0.2 -19,-0.2 -0.807 17.2-154.7 -91.9 104.8 42.2 3.6 7.6 79 80 A I E -E 58 0B 18 -21,-3.6 -21,-2.2 -2,-0.9 3,-0.1 -0.731 14.1-138.2 -87.0 110.4 41.0 2.7 11.1 80 81 A D > - 0 0 116 -2,-0.8 3,-1.7 -23,-0.2 2,-0.5 -0.276 26.1 -96.0 -66.8 149.6 43.6 3.6 13.7 81 82 A A T 3 S+ 0 0 44 -25,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.568 114.7 24.7 -65.8 115.4 44.5 1.4 16.6 82 83 A G T 3 S+ 0 0 42 -2,-0.5 2,-0.9 -30,-0.5 -1,-0.3 0.524 78.8 142.7 102.8 9.6 42.4 2.6 19.5 83 84 A Y < + 0 0 96 -3,-1.7 -33,-0.6 1,-0.1 -1,-0.3 -0.751 16.7 170.2 -82.3 106.3 39.6 4.2 17.5 84 85 A H + 0 0 120 -2,-0.9 -1,-0.1 -35,-0.1 3,-0.1 0.206 41.2 106.0-103.8 13.7 36.5 3.5 19.6 85 86 A G S S- 0 0 28 1,-0.1 2,-0.4 -35,-0.1 -35,-0.4 -0.152 85.3 -65.0 -82.6-179.0 34.1 5.7 17.7 86 87 A N - 0 0 45 -37,-0.1 2,-0.7 1,-0.1 -37,-0.2 -0.561 50.5-122.5 -71.8 123.7 31.3 4.9 15.2 87 88 A L - 0 0 1 -39,-2.1 -41,-0.8 -2,-0.4 2,-0.4 -0.578 33.8-162.4 -69.5 107.9 32.7 3.3 12.1 88 89 A G E -I 45 0D 27 -2,-0.7 2,-0.9 -43,-0.2 -43,-0.2 -0.819 15.3-135.0-100.5 132.9 31.5 5.5 9.3 89 90 A I E -I 44 0D 0 -45,-2.9 -45,-2.2 -2,-0.4 2,-1.0 -0.763 15.2-144.9 -88.5 106.1 31.4 4.5 5.6 90 91 A N E +I 43 0D 76 -2,-0.9 -15,-2.1 -15,-0.4 2,-0.3 -0.600 38.0 169.6 -71.8 99.7 32.8 7.3 3.5 91 92 A I E -IJ 42 74D 3 -49,-2.4 -49,-2.2 -2,-1.0 2,-0.3 -0.834 25.9-173.7-123.9 150.7 30.6 7.0 0.4 92 93 A K E -IJ 41 73D 51 -19,-2.1 -19,-3.3 -2,-0.3 2,-1.1 -0.982 26.3-135.5-141.4 132.0 29.7 8.8 -2.8 93 94 A N E - J 0 72D 0 -53,-2.2 -54,-1.9 -2,-0.3 -53,-0.3 -0.773 25.6-171.0 -78.7 101.4 27.1 8.1 -5.5 94 95 A D + 0 0 75 -23,-2.9 -1,-0.1 -2,-1.1 -22,-0.1 0.290 38.5 127.0 -86.0 10.4 29.5 8.8 -8.4 95 96 A H - 0 0 19 29,-0.3 -56,-0.5 -24,-0.1 2,-0.1 -0.428 67.1-104.9 -67.8 142.0 26.7 8.6 -11.0 96 97 A E - 0 0 144 -58,-0.1 2,-1.2 -2,-0.1 -1,-0.1 -0.414 19.8-129.7 -70.8 139.4 26.5 11.7 -13.3 97 98 A D + 0 0 61 1,-0.1 -1,-0.1 -2,-0.1 27,-0.1 -0.755 35.6 166.8 -89.6 90.6 23.8 14.3 -12.8 98 99 A D - 0 0 72 -2,-1.2 -1,-0.1 25,-0.4 3,-0.1 0.246 54.2-115.1 -89.3 11.9 22.4 14.5 -16.4 99 100 A K S S+ 0 0 183 1,-0.2 2,-0.3 24,-0.1 -2,-0.1 0.776 72.4 136.5 57.2 31.9 19.3 16.4 -15.1 100 101 A M - 0 0 108 23,-0.2 23,-2.8 0, 0.0 2,-0.3 -0.843 44.7-139.4-108.7 145.8 17.1 13.5 -16.2 101 102 A Q E -K 122 0E 143 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.834 17.7-177.5-113.1 144.1 14.2 12.2 -14.0 102 103 A T E -K 121 0E 31 19,-3.0 19,-3.2 -2,-0.3 23,-0.0 -0.868 29.6-138.0-131.7 164.4 13.0 8.6 -13.3 103 104 A I S S+ 0 0 61 -2,-0.3 16,-0.4 17,-0.2 2,-0.3 0.310 81.3 73.2-104.6 6.5 10.2 7.0 -11.3 104 105 A F - 0 0 94 17,-0.1 2,-0.4 14,-0.1 21,-0.2 -0.867 64.9-143.4-121.6 153.1 12.4 4.2 -9.9 105 106 A L E -G 113 0C 2 8,-0.5 8,-3.3 -2,-0.3 2,-0.3 -0.903 22.0-128.4-108.4 145.1 15.1 3.9 -7.2 106 107 A R E -Gh 112 126C 47 19,-1.9 21,-2.5 -2,-0.4 6,-0.2 -0.716 15.2-149.1 -89.8 141.6 18.1 1.5 -7.6 107 108 A N > - 0 0 31 4,-2.1 3,-1.9 -2,-0.3 21,-0.1 -0.382 42.0 -88.7 -90.6-179.0 19.1 -1.0 -4.9 108 109 A I T 3 S+ 0 0 11 19,-0.3 -39,-0.2 1,-0.3 -38,-0.1 0.384 129.3 62.0 -76.5 5.9 22.7 -2.1 -4.3 109 110 A D T 3 S- 0 0 88 2,-0.2 -1,-0.3 -40,-0.1 3,-0.1 0.203 116.6-116.8-104.4 9.0 22.1 -4.8 -6.9 110 111 A N S < S+ 0 0 56 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.620 73.7 132.5 62.4 17.8 21.5 -2.0 -9.4 111 112 A E - 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