==== 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 3ZF4 . 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 . 164 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 55.5 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 . 47 28.7 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 . 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 . 26 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.9 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 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 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 0 185 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.7 -2.5 -12.1 -24.4 2 3 A N + 0 0 168 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.503 360.0 98.5-107.8 60.3 -0.9 -13.2 -21.0 3 4 A T - 0 0 118 -2,-0.5 2,-0.5 2,-0.0 0, 0.0 -0.996 58.4-144.1-146.7 142.7 2.4 -11.4 -21.3 4 5 A L - 0 0 58 -2,-0.3 2,-0.4 48,-0.1 48,-0.1 -0.953 21.7-130.2-112.4 128.0 3.8 -8.1 -19.9 5 6 A Q E -A 51 0A 150 46,-0.6 46,-1.7 -2,-0.5 2,-0.5 -0.624 22.8-170.0 -80.3 124.4 6.2 -6.0 -22.0 6 7 A V E -A 50 0A 46 -2,-0.4 2,-0.5 44,-0.2 44,-0.2 -0.971 0.9-166.7-118.4 125.8 9.4 -4.9 -20.2 7 8 A K E -A 49 0A 139 42,-3.3 42,-3.3 -2,-0.5 2,-0.3 -0.952 10.3-148.6-118.7 118.7 11.8 -2.4 -21.9 8 9 A L E -A 48 0A 83 -2,-0.5 40,-0.2 40,-0.2 39,-0.1 -0.664 5.9-166.5 -80.8 137.7 15.3 -1.8 -20.6 9 10 A L + 0 0 76 38,-3.2 2,-0.3 -2,-0.3 39,-0.1 0.579 65.4 4.9-102.6 -13.8 16.5 1.8 -21.2 10 11 A S S > S- 0 0 41 37,-0.6 3,-0.6 1,-0.0 -1,-0.1 -0.947 75.3 -97.7-156.5 175.4 20.2 1.3 -20.5 11 12 A K T 3 S+ 0 0 186 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 0.726 119.1 63.7 -70.0 -24.7 23.0 -1.1 -19.8 12 13 A N T 3 S+ 0 0 63 2,-0.0 -1,-0.2 19,-0.0 119,-0.2 0.709 89.0 89.7 -71.0 -23.3 22.7 -0.2 -16.1 13 14 A A < - 0 0 13 -3,-0.6 2,-0.3 34,-0.2 34,-0.1 -0.267 61.1-160.4 -72.0 160.8 19.1 -1.7 -16.2 14 15 A R - 0 0 113 32,-0.4 15,-0.3 15,-0.2 -2,-0.0 -0.984 26.6 -99.5-142.7 152.6 18.3 -5.3 -15.4 15 16 A M - 0 0 93 -2,-0.3 2,-0.2 1,-0.1 33,-0.0 -0.585 43.3-115.7 -73.4 124.8 15.4 -7.7 -16.0 16 17 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 12,-0.2 -0.456 32.9-156.0 -64.4 125.0 13.1 -8.0 -13.0 17 18 A E E -D 27 0B 116 10,-0.9 10,-1.8 -2,-0.2 2,-0.4 -0.873 9.8-135.0-108.3 135.8 13.2 -11.6 -11.6 18 19 A R E -D 26 0B 108 -2,-0.4 8,-0.2 8,-0.2 3,-0.0 -0.734 12.9-144.6 -86.3 135.9 10.5 -13.3 -9.6 19 20 A N S S+ 0 0 91 6,-0.6 2,-0.2 -2,-0.4 -1,-0.1 0.987 71.2 4.6 -65.0 -66.8 11.8 -15.3 -6.6 20 21 A H S S- 0 0 119 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.580 74.3-106.0-115.6 178.7 9.4 -18.3 -6.4 21 22 A K S S+ 0 0 140 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.887 119.0 39.1 -72.2 -41.6 6.5 -19.8 -8.4 22 23 A T S S+ 0 0 73 -3,-0.0 -1,-0.2 2,-0.0 -3,-0.0 0.559 92.5 117.0 -86.5 -10.3 3.7 -18.7 -6.0 23 24 A D - 0 0 60 1,-0.1 -5,-0.0 2,-0.1 0, 0.0 -0.201 54.1-153.1 -62.3 149.5 5.3 -15.4 -5.2 24 25 A A + 0 0 68 114,-0.0 115,-0.4 2,-0.0 2,-0.2 0.806 65.1 75.1 -93.0 -35.5 3.5 -12.1 -6.2 25 26 A G - 0 0 7 113,-0.1 2,-0.6 111,-0.0 -6,-0.6 -0.530 62.6-144.1 -93.3 147.2 6.4 -9.7 -6.6 26 27 A Y E -DE 18 137B 93 111,-2.4 111,-2.6 -2,-0.2 -8,-0.2 -0.941 33.7-123.1-101.6 112.2 8.9 -9.1 -9.3 27 28 A D E -DE 17 136B 8 -10,-1.8 -10,-0.9 -2,-0.6 2,-0.4 -0.377 25.5-146.5 -60.4 119.2 12.2 -8.0 -7.6 28 29 A I E - E 0 135B 2 107,-3.2 106,-1.3 -2,-0.2 107,-1.2 -0.775 9.1-145.0 -95.3 130.7 13.2 -4.6 -9.1 29 30 A F E - E 0 133B 21 -2,-0.4 2,-0.2 -15,-0.3 104,-0.2 -0.640 15.3-115.2 -95.6 149.5 16.9 -3.8 -9.4 30 31 A S - 0 0 1 102,-1.4 101,-3.5 99,-0.3 16,-0.2 -0.593 13.7-161.1 -80.5 143.8 18.6 -0.5 -9.0 31 32 A A S S+ 0 0 3 14,-1.7 2,-0.3 -2,-0.2 99,-0.2 0.382 72.2 44.3-102.8 0.4 20.3 1.1 -12.0 32 33 A E S S- 0 0 51 13,-0.3 2,-0.8 97,-0.3 100,-0.2 -0.982 74.0-123.2-146.7 154.8 22.5 3.5 -10.0 33 34 A T + 0 0 71 -2,-0.3 2,-0.3 96,-0.1 96,-0.2 -0.877 42.4 172.8-100.5 105.4 24.8 3.7 -6.9 34 35 A V E -H 128 0C 28 94,-1.2 94,-2.7 -2,-0.8 2,-0.5 -0.876 27.5-146.2-118.3 145.1 23.4 6.4 -4.6 35 36 A V E -H 127 0C 55 -2,-0.3 2,-0.6 92,-0.2 92,-0.2 -0.960 16.7-158.6-109.1 120.0 24.3 7.5 -1.1 36 37 A L E -H 126 0C 0 90,-2.7 90,-2.0 -2,-0.5 3,-0.1 -0.883 4.4-151.3-103.7 119.8 21.3 8.8 0.9 37 38 A E > - 0 0 88 -2,-0.6 3,-2.2 88,-0.2 56,-0.3 -0.332 45.7 -66.7 -76.2 164.3 21.9 11.1 3.9 38 39 A P T 3 S+ 0 0 8 0, 0.0 56,-0.2 0, 0.0 -1,-0.2 -0.339 123.6 2.4 -54.3 130.5 19.6 11.2 7.0 39 40 A Q T 3 S+ 0 0 96 54,-2.6 2,-0.3 56,-0.3 55,-0.1 0.468 96.8 144.1 68.1 5.5 16.2 12.6 5.9 40 41 A E < - 0 0 66 -3,-2.2 53,-1.8 53,-0.2 2,-0.4 -0.602 36.4-153.7 -78.0 130.5 17.4 12.9 2.3 41 42 A K E + B 0 92A 139 -2,-0.3 2,-0.3 51,-0.2 51,-0.2 -0.852 22.7 156.9-105.4 141.0 14.7 12.1 -0.3 42 43 A A E - B 0 91A 25 49,-1.7 49,-2.0 -2,-0.4 2,-0.6 -0.955 40.9-120.6-151.1 168.2 15.4 10.9 -3.8 43 44 A V E - B 0 90A 89 -2,-0.3 2,-0.6 47,-0.2 47,-0.2 -0.960 28.0-146.7-115.1 109.6 14.0 9.0 -6.8 44 45 A I E - B 0 89A 2 45,-2.3 45,-3.0 -2,-0.6 2,-0.3 -0.671 15.7-137.2 -77.3 117.6 16.0 5.9 -7.6 45 46 A K E - B 0 88A 100 -2,-0.6 -14,-1.7 43,-0.2 -13,-0.3 -0.603 20.2-174.3 -77.3 133.6 16.0 5.3 -11.4 46 47 A T E - 0 0 1 41,-1.6 -32,-0.4 -2,-0.3 -1,-0.1 0.635 28.4-140.0 -95.5 -19.8 15.5 1.7 -12.5 47 48 A D E + 0 0 23 40,-0.3 -38,-3.2 1,-0.2 -37,-0.6 0.741 66.2 121.6 57.4 26.9 16.1 2.4 -16.2 48 49 A V E -A 8 0A 3 39,-0.4 39,-2.5 -40,-0.2 2,-0.5 -0.981 44.8-169.0-122.2 125.4 13.2 -0.0 -16.7 49 50 A A E -AB 7 86A 5 -42,-3.3 -42,-3.3 -2,-0.4 2,-0.3 -0.970 9.4-175.8-116.7 128.4 10.0 0.9 -18.5 50 51 A V E -A 6 0A 5 35,-0.5 2,-0.5 -2,-0.5 -44,-0.2 -0.829 20.9-138.4-121.6 159.5 7.0 -1.4 -18.4 51 52 A S E -A 5 0A 31 -46,-1.7 -46,-0.6 -2,-0.3 30,-0.1 -0.906 15.1-162.4-121.8 102.8 3.5 -1.5 -20.0 52 53 A I - 0 0 3 -2,-0.5 30,-0.3 28,-0.4 4,-0.1 -0.690 24.9-120.3 -81.3 129.7 0.6 -2.6 -17.8 53 54 A P > - 0 0 66 0, 0.0 3,-0.6 0, 0.0 28,-0.1 -0.358 40.2 -82.3 -68.4 152.4 -2.6 -3.6 -19.7 54 55 A E T 3 S+ 0 0 111 1,-0.2 3,-0.1 27,-0.1 28,-0.1 -0.230 115.9 37.9 -57.4 138.8 -5.8 -1.7 -19.1 55 56 A G T 3 S+ 0 0 37 1,-0.4 87,-1.4 -3,-0.1 2,-0.3 0.636 106.1 84.8 89.5 18.7 -7.8 -2.9 -16.1 56 57 A Y E < -F 141 0B 101 -3,-0.6 25,-0.4 85,-0.3 -1,-0.4 -0.948 57.3-154.2-143.3 162.0 -4.7 -3.4 -14.0 57 58 A V E -F 140 0B 25 83,-1.7 83,-2.7 -2,-0.3 2,-0.4 -0.994 13.8-134.6-138.4 146.7 -2.2 -1.5 -11.8 58 59 A G E -FG 139 79B 0 21,-2.3 21,-3.0 -2,-0.3 2,-0.7 -0.858 9.5-153.3-100.3 134.5 1.4 -1.9 -10.8 59 60 A L E -FG 138 78B 51 79,-1.9 2,-1.5 -2,-0.4 79,-1.2 -0.800 4.5-167.7-109.7 89.2 2.6 -1.6 -7.2 60 61 A L E +FG 137 77B 3 17,-2.2 17,-2.8 -2,-0.7 77,-0.2 -0.617 37.3 162.5 -72.3 91.7 6.2 -0.6 -7.2 61 62 A T E -F 136 0B 30 75,-2.7 75,-2.9 -2,-1.5 14,-0.1 -0.641 39.3 -78.4-122.9 169.3 6.6 -1.3 -3.5 62 63 A S E -F 135 0B 37 12,-0.4 2,-0.3 73,-0.2 73,-0.2 -0.319 37.5-122.3 -70.5 144.9 9.1 -1.9 -0.7 63 64 A R > - 0 0 68 71,-1.2 4,-2.1 1,-0.1 5,-0.2 -0.698 18.6-135.2 -82.2 138.1 10.9 -5.2 -0.1 64 65 A S H > S+ 0 0 93 -2,-0.3 4,-1.1 1,-0.2 5,-0.1 0.762 99.4 56.9 -71.7 -26.7 10.2 -6.6 3.4 65 66 A G H > S+ 0 0 18 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.951 114.6 35.1 -66.3 -52.1 13.9 -7.5 4.0 66 67 A V H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 6,-0.3 0.877 116.2 54.2 -71.7 -39.7 15.3 -4.1 3.4 67 68 A S H < S+ 0 0 48 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.763 112.8 43.1 -69.0 -27.8 12.4 -2.1 4.9 68 69 A S H < S+ 0 0 96 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.713 120.8 40.3 -88.6 -25.1 12.5 -4.0 8.2 69 70 A K H < S+ 0 0 120 -4,-1.1 2,-0.2 39,-0.2 -2,-0.2 0.812 117.5 41.3 -91.8 -36.1 16.3 -3.9 8.5 70 71 A T S < S- 0 0 9 -4,-2.8 38,-0.1 38,-0.2 56,-0.0 -0.710 77.6-119.3-115.1 163.9 17.1 -0.3 7.3 71 72 A H S S+ 0 0 88 -2,-0.2 23,-2.6 2,-0.1 2,-0.5 0.305 72.5 126.5 -81.2 8.3 15.6 3.2 7.7 72 73 A L E -C 93 0A 6 -6,-0.3 2,-0.6 21,-0.2 21,-0.2 -0.587 45.3-162.3 -71.1 117.4 15.0 3.2 3.9 73 74 A V E -C 92 0A 67 19,-3.1 19,-1.2 -2,-0.5 2,-0.6 -0.920 5.3-164.0-110.7 117.4 11.3 4.1 3.3 74 75 A I E -C 91 0A 15 -2,-0.6 2,-0.8 17,-0.2 -12,-0.4 -0.894 13.7-143.3-101.6 119.1 9.8 3.4 -0.1 75 76 A E - 0 0 112 15,-2.6 15,-0.5 -2,-0.6 -15,-0.1 -0.747 34.5-111.7 -79.6 111.9 6.5 5.0 -0.9 76 77 A T - 0 0 40 -2,-0.8 2,-0.5 1,-0.1 -15,-0.2 -0.165 31.4-138.5 -47.8 125.6 4.6 2.4 -2.9 77 78 A G E -G 60 0B 21 -17,-2.8 -17,-2.2 2,-0.0 2,-1.1 -0.805 2.6-146.0 -94.8 129.4 4.2 3.6 -6.5 78 79 A K E -G 59 0B 114 -2,-0.5 2,-0.7 -19,-0.2 -19,-0.2 -0.784 17.7-156.3 -93.5 92.7 0.9 3.1 -8.3 79 80 A I E -G 58 0B 23 -21,-3.0 -21,-2.3 -2,-1.1 3,-0.1 -0.619 16.1-133.9 -75.8 109.8 2.1 2.5 -11.9 80 81 A D > - 0 0 116 -2,-0.7 3,-1.6 -23,-0.2 2,-0.6 -0.276 24.3 -98.6 -65.3 147.0 -0.8 3.4 -14.2 81 82 A A T 3 S+ 0 0 36 -25,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.571 113.8 24.3 -68.4 111.2 -1.9 1.1 -17.0 82 83 A G T 3 S+ 0 0 40 -2,-0.6 2,-0.9 -30,-0.3 -1,-0.3 0.588 81.3 137.0 105.0 17.0 -0.3 2.6 -20.1 83 84 A A < + 0 0 38 -3,-1.6 -33,-0.4 1,-0.1 -1,-0.2 -0.837 24.6 177.3 -96.8 102.1 2.6 4.5 -18.4 84 85 A H + 0 0 131 -2,-0.9 2,-0.1 -35,-0.1 -1,-0.1 -0.020 41.1 110.8 -99.0 29.3 5.6 3.8 -20.6 85 86 A G S S- 0 0 43 -35,-0.1 -35,-0.5 1,-0.1 2,-0.4 -0.404 81.0 -70.1 -96.4 174.7 8.1 5.9 -18.6 86 87 A N E -B 49 0A 61 -37,-0.2 2,-0.4 -2,-0.1 -37,-0.2 -0.513 50.7-122.4 -67.3 121.1 11.1 5.1 -16.4 87 88 A L E - 0 0 7 -39,-2.5 -41,-1.6 -2,-0.4 2,-0.4 -0.537 31.5-164.0 -66.8 118.3 10.0 3.4 -13.2 88 89 A G E -B 45 0A 30 -2,-0.4 2,-0.7 -43,-0.2 -43,-0.2 -0.918 15.3-134.1-110.4 133.1 11.3 5.5 -10.3 89 90 A I E -B 44 0A 1 -45,-3.0 -45,-2.3 -2,-0.4 2,-1.2 -0.765 15.7-139.2 -88.9 114.7 11.5 4.3 -6.8 90 91 A N E +B 43 0A 70 -2,-0.7 -15,-2.6 -15,-0.5 2,-0.3 -0.602 37.6 176.8 -75.7 95.8 10.2 6.9 -4.3 91 92 A I E +BC 42 74A 2 -49,-2.0 -49,-1.7 -2,-1.2 2,-0.3 -0.699 21.9 179.4-110.0 151.3 12.7 6.6 -1.5 92 93 A K E -BC 41 73A 44 -19,-1.2 -19,-3.1 -2,-0.3 2,-1.2 -0.885 25.3-142.1-150.1 120.5 13.4 8.3 1.8 93 94 A N E - C 0 72A 0 -53,-1.8 -54,-2.6 -56,-0.3 -21,-0.2 -0.714 22.9-173.6 -75.5 97.9 16.2 7.6 4.3 94 95 A D + 0 0 80 -23,-2.6 -1,-0.2 -2,-1.2 -22,-0.1 0.395 34.7 131.8 -81.5 3.7 14.0 8.3 7.4 95 96 A H - 0 0 28 29,-0.2 -56,-0.3 1,-0.1 -2,-0.1 -0.279 68.5 -93.2 -60.1 138.4 16.9 7.9 9.9 96 97 A E - 0 0 140 1,-0.1 2,-1.2 -58,-0.1 -1,-0.1 -0.210 24.7-139.3 -50.7 132.8 17.3 10.7 12.5 97 98 A D + 0 0 46 1,-0.1 -1,-0.1 -3,-0.1 27,-0.1 -0.692 36.7 162.1 -94.0 77.8 19.6 13.5 11.6 98 99 A D - 0 0 67 -2,-1.2 -1,-0.1 25,-0.2 3,-0.1 0.096 55.2-117.0 -88.2 22.1 21.1 13.8 15.1 99 100 A K S S+ 0 0 176 1,-0.2 -1,-0.1 24,-0.1 -2,-0.1 0.267 73.1 131.5 65.8 -11.4 24.1 15.8 13.6 100 101 A M - 0 0 132 23,-0.1 23,-2.4 22,-0.1 2,-0.3 -0.314 43.7-148.6 -69.9 154.4 26.6 13.0 14.7 101 102 A Q E -K 122 0D 132 21,-0.2 2,-0.3 -3,-0.1 21,-0.2 -0.961 14.2-177.4-130.6 146.3 29.1 11.7 12.2 102 103 A T E -K 121 0D 34 19,-2.4 19,-3.1 -2,-0.3 0, 0.0 -0.892 32.7-129.7-135.1 164.5 30.8 8.3 11.6 103 104 A I S S+ 0 0 72 -2,-0.3 2,-0.5 17,-0.2 16,-0.5 0.502 85.6 83.4 -91.5 -5.8 33.5 6.9 9.3 104 105 A F - 0 0 99 17,-0.1 21,-0.3 14,-0.1 2,-0.2 -0.877 62.9-155.3-107.6 126.7 31.3 3.9 8.3 105 106 A L - 0 0 0 -2,-0.5 8,-3.2 8,-0.2 2,-0.4 -0.561 19.7-131.2 -86.2 158.4 28.6 4.0 5.6 106 107 A R B -Ij 112 126C 66 19,-1.8 21,-2.0 6,-0.2 6,-0.2 -0.906 13.2-149.6-117.2 144.9 25.7 1.5 5.8 107 108 A N > - 0 0 20 4,-1.5 3,-2.0 -2,-0.4 21,-0.1 -0.300 44.0 -79.8 -98.3-172.7 24.3 -0.9 3.1 108 109 A I T 3 S+ 0 0 16 19,-0.4 -38,-0.2 1,-0.3 -39,-0.2 0.441 130.4 54.1 -72.4 0.5 20.8 -2.3 2.5 109 110 A D T 3 S- 0 0 77 2,-0.1 -1,-0.3 -40,-0.1 -43,-0.0 0.128 117.2-112.0-114.8 16.6 21.4 -4.9 5.2 110 111 A N < + 0 0 54 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.715 69.7 145.0 61.1 26.5 22.3 -2.3 7.8 111 112 A E - 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