==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-MAY-06 2DPH . COMPND 2 MOLECULE: FORMALDEHYDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR T.HASEGAWA,A.YAMANO,H.YANASE . 796 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 49 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.8 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 7 1 4 3 2 8 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 8 2 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 . 11 5 3 2 1 0 4 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 2 2 0 0 2 0 0 0 0 1 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 A 0 0 131 0, 0.0 20,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.0 14.7 65.4 79.0 2 2 A G - 0 0 28 18,-0.1 2,-0.7 1,-0.1 16,-0.1 -0.195 360.0-124.7 -64.2 156.4 13.2 67.7 76.3 3 3 A N E -A 19 0A 10 16,-4.1 16,-1.1 134,-0.0 2,-0.3 -0.905 20.9-139.0-108.6 104.4 13.2 66.8 72.6 4 4 A K E +A 18 0A 56 -2,-0.7 133,-1.5 14,-0.2 2,-0.3 -0.497 37.6 166.3 -66.9 124.0 14.9 69.5 70.5 5 5 A S E -AB 17 136A 0 12,-2.9 12,-2.0 -2,-0.3 2,-0.7 -0.875 45.4-105.4-139.7 160.5 12.8 70.0 67.4 6 6 A V E -A 16 0A 0 129,-2.5 58,-2.5 58,-0.4 2,-0.4 -0.871 46.1-166.6 -91.5 115.1 12.1 72.3 64.4 7 7 A V E -AC 15 63A 1 8,-2.2 8,-2.4 -2,-0.7 2,-0.5 -0.878 17.9-132.3-115.2 132.9 8.9 74.1 65.3 8 8 A Y E +A 14 0A 19 54,-2.6 53,-3.2 -2,-0.4 54,-0.3 -0.700 32.5 160.3 -83.0 126.1 6.6 76.1 63.0 9 9 A H E - 0 0 36 4,-2.4 2,-0.3 1,-0.5 5,-0.2 0.468 64.2 -48.6-119.6 -11.0 5.5 79.5 64.5 10 10 A G E > S-A 13 0A 19 3,-0.8 3,-2.8 49,-0.1 -1,-0.5 -0.900 89.3 -23.2 158.9 175.5 4.5 81.3 61.3 11 11 A T T 3 S- 0 0 84 1,-0.3 42,-0.2 -2,-0.3 41,-0.1 -0.253 131.1 -11.4 -50.9 118.7 5.5 82.2 57.7 12 12 A R T 3 S+ 0 0 123 40,-2.7 2,-0.5 39,-0.2 -1,-0.3 0.679 111.3 116.0 58.4 23.8 9.3 82.1 57.5 13 13 A D E < +A 10 0A 55 -3,-2.8 -4,-2.4 39,-0.2 -3,-0.8 -0.825 34.1 159.9-125.8 88.9 9.4 81.8 61.3 14 14 A L E -A 8 0A 16 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.867 19.3-160.4-109.0 146.2 10.9 78.4 62.5 15 15 A R E -A 7 0A 109 -8,-2.4 -8,-2.2 -2,-0.4 2,-0.9 -0.984 16.2-143.0-134.0 123.6 12.3 77.9 66.0 16 16 A V E +A 6 0A 38 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.757 49.5 144.7 -80.8 106.4 14.6 75.1 67.2 17 17 A E E -A 5 0A 66 -12,-2.0 -12,-2.9 -2,-0.9 2,-0.2 -0.942 51.4 -90.1-145.1 163.5 13.3 74.5 70.7 18 18 A T E -A 4 0A 96 -2,-0.3 -14,-0.2 -14,-0.3 -16,-0.1 -0.497 37.1-176.9 -77.5 141.6 12.7 71.7 73.2 19 19 A V E -A 3 0A 38 -16,-1.1 -16,-4.1 -2,-0.2 0, 0.0 -0.948 43.3 -77.1-133.4 149.0 9.4 69.8 73.2 20 20 A P - 0 0 108 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.257 63.2 -94.1 -47.3 132.5 8.2 67.1 75.7 21 21 A Y - 0 0 84 -20,-0.3 2,-0.1 1,-0.1 -19,-0.1 -0.145 51.6 -92.8 -49.2 140.3 10.0 63.8 74.9 22 22 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.387 40.2-158.6 -66.5 131.6 7.9 61.5 72.6 23 23 A K - 0 0 137 2,-0.2 2,-2.3 -2,-0.1 12,-0.1 -0.708 34.1-105.9 -99.2 158.4 5.6 59.0 74.3 24 24 A L S S+ 0 0 23 -2,-0.3 7,-2.7 10,-0.1 2,-0.3 -0.432 91.1 100.7 -78.7 65.9 4.2 55.8 72.7 25 25 A E E -D 30 0B 82 -2,-2.3 2,-0.3 5,-0.3 5,-0.2 -0.994 50.0-170.9-158.1 144.0 0.9 57.6 72.5 26 26 A H E > S-D 29 0B 20 3,-2.4 3,-1.3 -2,-0.3 105,-0.1 -0.935 82.2 -5.1-149.9 123.1 -1.4 59.5 70.1 27 27 A N T 3 S- 0 0 124 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.908 128.7 -60.3 53.7 46.9 -4.5 61.5 71.1 28 28 A N T 3 S+ 0 0 149 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.392 112.4 126.5 65.3 -1.1 -4.0 60.1 74.7 29 29 A R E < -D 26 0B 100 -3,-1.3 -3,-2.4 1,-0.0 2,-0.2 -0.731 64.4-119.5 -92.1 132.8 -4.4 56.6 73.2 30 30 A K E -D 25 0B 138 -2,-0.4 2,-0.7 -5,-0.2 -5,-0.3 -0.506 20.5-145.6 -74.5 133.6 -1.6 54.1 74.0 31 31 A L > + 0 0 3 -7,-2.7 3,-0.9 -2,-0.2 45,-0.1 -0.839 21.5 175.3-110.6 99.9 0.2 52.7 70.9 32 32 A E T 3 S+ 0 0 82 -2,-0.7 46,-2.0 1,-0.2 -1,-0.2 0.780 84.5 50.6 -66.7 -30.0 1.3 49.0 71.2 33 33 A H T 3 S+ 0 0 14 44,-0.1 111,-2.2 43,-0.1 112,-0.4 0.439 95.3 102.1 -91.4 -3.8 2.5 48.9 67.6 34 34 A A < - 0 0 0 -3,-0.9 42,-2.6 109,-0.2 2,-0.3 -0.267 48.7-163.2 -90.0 170.1 4.7 52.1 67.9 35 35 A V E -EF 75 141C 0 106,-2.1 106,-2.8 40,-0.2 2,-0.4 -0.956 16.5-132.0-145.6 150.7 8.4 52.9 68.4 36 36 A I E -EF 74 140C 0 38,-2.5 37,-2.3 -2,-0.3 38,-1.3 -0.937 26.3-155.3-105.5 139.0 10.5 55.8 69.4 37 37 A L E -EF 72 139C 0 102,-2.6 102,-1.8 -2,-0.4 2,-0.6 -0.949 17.8-142.2-116.9 133.9 13.5 56.7 67.2 38 38 A K E -EF 71 138C 65 33,-2.8 33,-2.9 -2,-0.4 2,-0.4 -0.847 41.8-120.2 -80.5 122.9 16.7 58.5 67.9 39 39 A V E +E 70 0C 0 98,-2.5 353,-0.3 -2,-0.6 31,-0.3 -0.555 35.7 176.7 -78.7 120.4 17.2 60.4 64.7 40 40 A V E S- 0 0 0 29,-2.1 354,-0.4 -2,-0.4 2,-0.3 0.908 74.4 -3.0 -83.6 -51.4 20.3 59.6 62.7 41 41 A S E -E 69 0C 0 28,-1.7 28,-2.4 349,-0.1 -1,-0.4 -0.994 61.7-178.2-145.3 144.2 19.6 61.9 59.7 42 42 A T E -EG 68 389C 0 347,-2.3 347,-2.8 -2,-0.3 26,-0.2 -0.934 16.6-149.1-149.9 114.9 16.6 64.1 58.8 43 43 A N E - G 0 388C 0 24,-1.5 2,-0.4 -2,-0.3 24,-0.4 -0.331 13.3-122.7 -90.8 164.9 16.3 66.1 55.6 44 44 A I - 0 0 1 343,-2.5 343,-0.3 21,-0.1 2,-0.2 -0.912 35.4-165.2-101.5 132.8 14.7 69.3 54.5 45 45 A C > - 0 0 3 -2,-0.4 4,-1.3 341,-0.1 3,-0.3 -0.739 36.3-113.9-118.3 162.0 12.2 69.0 51.6 46 46 A G H > S+ 0 0 28 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.811 119.4 59.3 -59.7 -32.4 10.4 71.2 49.0 47 47 A S H > S+ 0 0 19 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.857 102.4 51.1 -64.0 -38.7 7.2 70.1 50.8 48 48 A D H > S+ 0 0 0 -3,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.824 105.8 57.6 -64.3 -33.1 8.6 71.7 54.1 49 49 A Q H X S+ 0 0 26 -4,-1.3 4,-2.7 2,-0.2 6,-0.2 0.880 99.1 56.9 -66.9 -40.1 9.3 74.8 52.0 50 50 A H H <>S+ 0 0 16 -4,-1.7 5,-3.2 2,-0.2 6,-1.1 0.907 112.4 43.0 -51.5 -45.4 5.6 75.0 51.0 51 51 A I H ><5S+ 0 0 0 -4,-1.2 3,-2.0 4,-0.2 -2,-0.2 0.951 112.0 53.8 -64.8 -50.1 4.9 75.1 54.8 52 52 A Y H 3<5S+ 0 0 18 -4,-2.8 -40,-2.7 1,-0.3 -2,-0.2 0.827 108.4 48.7 -53.4 -40.6 7.8 77.5 55.4 53 53 A R T 3<5S- 0 0 65 -4,-2.7 -1,-0.3 -42,-0.2 -2,-0.2 0.457 119.1-111.5 -79.7 -1.9 6.5 80.0 52.8 54 54 A G T < 5S+ 0 0 9 -3,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.765 88.1 117.1 73.9 28.1 3.0 79.8 54.4 55 55 A R S - 0 0 62 0, 0.0 3,-1.9 0, 0.0 -51,-0.2 -0.382 48.7 -91.5 -72.1 153.9 -1.0 74.6 63.3 60 60 A K T 3 S+ 0 0 161 1,-0.2 -51,-0.2 -51,-0.1 -53,-0.0 -0.446 116.5 31.2 -59.3 130.6 1.3 76.9 65.3 61 61 A G T 3 S+ 0 0 40 -53,-3.2 -1,-0.2 1,-0.3 -52,-0.1 0.279 83.7 144.5 100.0 -9.0 3.7 74.6 67.3 62 62 A H < - 0 0 19 -3,-1.9 -54,-2.6 -54,-0.3 2,-0.4 -0.400 49.3-126.6 -67.3 134.9 3.7 71.8 64.8 63 63 A V B -C 7 0A 7 -56,-0.2 70,-1.7 -2,-0.1 64,-0.2 -0.699 27.4-141.9 -84.5 132.8 7.0 69.9 64.5 64 64 A L + 0 0 0 -58,-2.5 71,-2.5 -2,-0.4 -58,-0.4 -0.490 47.4 77.6 -95.7 160.3 8.3 69.7 60.9 65 65 A G - 0 0 0 60,-0.3 69,-2.0 68,-0.3 70,-0.1 0.254 25.4-179.6 114.5 130.4 10.2 67.0 58.9 66 66 A H + 0 0 1 -23,-0.4 2,-0.4 67,-0.2 58,-0.1 0.131 63.0 90.8-143.3 20.3 9.2 63.8 57.2 67 67 A E + 0 0 0 -24,-0.4 -24,-1.5 102,-0.1 2,-0.4 -0.634 61.0 168.7-118.1 73.1 12.5 62.4 55.8 68 68 A I E +E 42 0C 1 22,-0.5 22,-2.6 -2,-0.4 2,-0.4 -0.752 26.2 172.1-105.1 127.0 13.6 60.3 58.8 69 69 A T E +EH 41 89C 0 -28,-2.4 -29,-2.1 -2,-0.4 -28,-1.7 -0.992 32.0 148.6-116.4 133.4 16.4 57.7 59.2 70 70 A G E -EH 39 88C 0 18,-2.1 18,-2.9 -2,-0.4 2,-0.4 -0.930 44.7-106.0-153.9 175.4 16.8 56.6 62.8 71 71 A E E -EH 38 87C 46 -33,-2.9 -33,-2.8 -2,-0.3 2,-0.3 -0.951 38.5-112.5-114.1 135.7 17.7 54.0 65.4 72 72 A V E +E 37 0C 1 14,-2.2 13,-3.5 -2,-0.4 -35,-0.2 -0.489 43.7 159.7 -64.5 121.3 15.1 52.2 67.5 73 73 A V E + 0 0 50 -37,-2.3 2,-0.3 1,-0.4 -36,-0.2 0.560 66.9 21.8-117.1 -20.4 15.4 53.2 71.2 74 74 A E E -E 36 0C 80 -38,-1.3 -38,-2.5 9,-0.1 -1,-0.4 -0.987 63.9-173.0-148.2 141.5 12.0 52.2 72.5 75 75 A K E -E 35 0C 69 -2,-0.3 -40,-0.2 -40,-0.2 -42,-0.1 -0.997 18.8-127.9-137.2 143.4 9.3 49.8 71.3 76 76 A G > - 0 0 11 -42,-2.6 3,-0.6 -2,-0.3 -44,-0.1 -0.096 42.9 -88.8 -73.4-178.1 5.8 49.0 72.4 77 77 A S T 3 S+ 0 0 104 1,-0.3 2,-0.4 3,-0.0 -44,-0.1 0.789 120.4 54.3 -67.3 -32.1 4.4 45.5 73.2 78 78 A D T 3 S+ 0 0 78 -46,-2.0 2,-0.4 -44,-0.1 67,-0.3 -0.419 75.3 107.9-105.7 55.3 3.4 44.6 69.6 79 79 A V < + 0 0 7 -3,-0.6 -45,-0.0 -2,-0.4 -46,-0.0 -0.925 29.9 154.7-127.0 103.4 6.7 45.3 67.8 80 80 A E + 0 0 143 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.578 67.1 49.7-109.4 -13.2 8.1 41.9 66.8 81 81 A L S S+ 0 0 100 2,-0.0 2,-0.4 1,-0.0 -1,-0.1 0.586 101.5 66.5-104.6 -15.1 10.3 42.7 63.7 82 82 A M - 0 0 9 4,-0.0 2,-0.3 6,-0.0 -3,-0.1 -0.881 61.1-166.2-108.6 140.8 12.3 45.6 65.2 83 83 A D > - 0 0 90 -2,-0.4 3,-1.9 -9,-0.0 -11,-0.3 -0.857 38.6 -86.6-115.4 157.2 14.8 45.5 68.0 84 84 A I T 3 S+ 0 0 116 -2,-0.3 -11,-0.2 1,-0.2 3,-0.1 -0.416 117.9 30.4 -57.7 132.1 16.4 48.3 70.1 85 85 A G T 3 S+ 0 0 24 -13,-3.5 -1,-0.2 1,-0.3 2,-0.2 0.277 85.9 142.6 98.1 -9.4 19.5 49.6 68.2 86 86 A D < - 0 0 23 -3,-1.9 -14,-2.2 -14,-0.1 2,-0.5 -0.463 49.8-132.7 -69.5 130.4 18.0 48.8 64.7 87 87 A L E +H 71 0C 2 64,-0.4 64,-2.2 -16,-0.2 2,-0.3 -0.764 37.5 176.7 -83.4 123.2 18.8 51.2 62.0 88 88 A V E -HI 70 150C 0 -18,-2.9 -18,-2.1 -2,-0.5 2,-0.4 -0.910 31.7-137.3-132.7 153.3 15.6 52.0 60.1 89 89 A S E -HI 69 149C 0 60,-2.8 60,-2.3 -2,-0.3 -20,-0.2 -0.928 23.1-145.5-105.4 134.9 14.2 54.1 57.2 90 90 A V - 0 0 0 -22,-2.6 -22,-0.5 -2,-0.4 58,-0.1 -0.904 10.7-132.9-105.0 119.0 10.8 55.8 57.8 91 91 A P - 0 0 1 0, 0.0 78,-0.2 0, 0.0 77,-0.1 -0.460 17.5-131.3 -60.1 139.0 8.4 56.2 54.9 92 92 A F S S+ 0 0 6 76,-1.7 32,-1.6 -2,-0.1 2,-0.3 0.790 87.1 90.5 -65.6 -27.4 7.0 59.7 55.0 93 93 A N B S-K 123 0D 1 30,-0.2 2,-0.7 244,-0.2 30,-0.3 -0.536 76.5-140.4 -66.1 126.0 3.6 58.2 54.6 94 94 A V + 0 0 0 28,-0.9 2,-0.4 -2,-0.3 28,-0.3 -0.855 38.5 166.7 -85.8 119.0 1.9 57.5 57.9 95 95 A A - 0 0 0 -2,-0.7 52,-0.2 47,-0.2 51,-0.1 -1.000 37.9-154.2-145.9 135.6 0.2 54.1 57.2 96 96 A C - 0 0 2 -2,-0.4 50,-0.1 50,-0.1 51,-0.1 0.768 24.8-142.0 -83.1 -29.9 -1.4 51.5 59.4 97 97 A G S S+ 0 0 21 49,-0.1 8,-0.0 50,-0.0 -1,-0.0 0.588 85.7 79.0 74.6 12.3 -0.9 48.4 57.1 98 98 A R + 0 0 134 5,-0.0 2,-0.1 0, 0.0 -1,-0.0 0.582 69.1 84.8-126.7 -21.8 -4.4 47.2 58.2 99 99 A C S > S- 0 0 20 1,-0.1 4,-2.6 13,-0.0 5,-0.2 -0.311 91.2 -97.6 -81.0 169.5 -7.0 49.1 56.2 100 100 A R H > S+ 0 0 101 2,-0.2 4,-1.0 1,-0.2 6,-0.1 0.902 122.6 46.5 -52.9 -50.3 -8.2 48.2 52.7 101 101 A N H >4>S+ 0 0 1 2,-0.2 5,-2.5 1,-0.2 3,-0.6 0.930 114.1 46.8 -61.7 -48.7 -5.8 50.7 50.9 102 102 A C H >45S+ 0 0 5 1,-0.2 3,-1.4 3,-0.2 5,-0.2 0.890 110.2 54.1 -57.9 -42.5 -2.7 49.6 52.9 103 103 A K H 3<5S+ 0 0 161 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.698 106.5 52.9 -66.9 -21.1 -3.6 45.9 52.3 104 104 A E T <<5S- 0 0 109 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 -0.061 126.4-101.1-102.2 29.5 -3.7 46.7 48.6 105 105 A A T < 5S+ 0 0 51 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.829 89.2 123.6 52.5 40.4 -0.2 48.2 48.7 106 106 A R > < + 0 0 47 -5,-2.5 3,-1.7 -6,-0.1 -4,-0.2 -0.442 16.1 148.7-123.3 57.4 -1.6 51.8 48.7 107 107 A S G > + 0 0 0 1,-0.3 3,-0.7 -5,-0.2 15,-0.3 0.541 62.0 77.3 -72.3 -8.3 -0.0 53.2 51.9 108 108 A D G 3 S+ 0 0 1 1,-0.2 14,-0.3 -7,-0.1 -1,-0.3 0.802 103.8 36.3 -64.3 -29.7 0.1 56.6 50.2 109 109 A V G < S- 0 0 0 -3,-1.7 -1,-0.2 12,-0.2 12,-0.2 -0.411 80.3-177.8-125.2 56.9 -3.7 56.8 50.9 110 110 A C < - 0 0 1 -3,-0.7 -3,-0.1 -16,-0.3 -16,-0.1 -0.330 12.2-163.1 -56.2 130.4 -4.2 55.1 54.3 111 111 A E + 0 0 38 9,-0.2 2,-0.3 4,-0.0 -1,-0.1 0.456 46.1 125.7 -96.5 -7.5 -7.9 55.1 55.2 112 112 A N >> - 0 0 34 1,-0.2 4,-1.9 2,-0.1 3,-1.7 -0.399 53.0-151.2 -59.6 116.8 -7.4 54.4 59.0 113 113 A N T 34 S+ 0 0 104 -2,-0.3 -1,-0.2 1,-0.3 5,-0.1 0.685 95.3 64.5 -64.0 -19.0 -9.3 57.1 61.0 114 114 A L T 34 S+ 0 0 85 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.620 106.8 43.3 -77.5 -15.3 -6.8 56.7 63.8 115 115 A V T <4 S- 0 0 1 -3,-1.7 -2,-0.2 1,-0.3 8,-0.2 0.843 142.0 -5.1 -89.0 -47.9 -4.0 57.9 61.4 116 116 A N < - 0 0 5 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 -0.887 61.1-157.9-150.9 113.1 -6.1 60.8 60.0 117 117 A P S S+ 0 0 73 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.680 87.1 31.1 -69.3 -18.1 -9.8 61.2 61.0 118 118 A D S S+ 0 0 123 1,-0.2 -2,-0.1 3,-0.1 10,-0.0 0.667 113.1 30.4-103.9-100.2 -10.7 63.2 57.9 119 119 A A S S- 0 0 50 1,-0.1 2,-1.6 2,-0.1 -1,-0.2 -0.163 82.5-107.8 -65.0 155.3 -9.0 62.7 54.5 120 120 A D S S+ 0 0 37 -3,-0.1 2,-0.2 -5,-0.0 -9,-0.2 -0.596 86.3 80.3 -85.8 75.6 -7.6 59.3 53.5 121 121 A L - 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