==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-OCT-04 1WS3 . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR P.RETAILLEAU,N.COLLOC'H,D.VIVARES,F.BONNETE,B.CASTRO,M.EL . 1183 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 949 80.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 429 36.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 138 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 5 2 0 0 0 0 0 0 2 4 6 0 0 0 0 0 3 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 7 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 . 8 8 8 4 0 4 1 5 14 4 4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 X 0 0 95 0, 0.0 2,-0.3 0, 0.0 589,-0.2 0.000 360.0 360.0 360.0 155.1 -17.4 140.4 44.9 2 2 A A E -A 589 0A 38 587,-2.7 587,-2.8 589,-0.1 2,-1.2 -0.986 360.0-105.4-142.9 154.3 -19.2 142.2 42.1 3 3 A V E +A 588 0A 25 -2,-0.3 585,-0.3 585,-0.2 3,-0.1 -0.624 33.8 176.3 -82.5 92.8 -20.1 141.5 38.4 4 4 A K E + 0 0 145 -2,-1.2 2,-0.3 583,-0.9 584,-0.2 0.747 69.0 3.3 -71.3 -22.5 -17.7 143.6 36.4 5 5 A A E +A 587 0A 39 582,-1.9 582,-2.7 2,-0.0 2,-0.3 -0.980 62.2 175.4-162.4 149.9 -19.0 142.3 33.0 6 6 A A E +A 586 0A 11 -2,-0.3 34,-0.4 580,-0.3 2,-0.3 -0.857 6.3 161.4-164.2 126.0 -21.6 139.9 31.7 7 7 A R E +A 585 0A 78 578,-0.7 578,-2.8 -2,-0.3 2,-0.3 -0.960 8.0 172.4-135.1 158.7 -22.9 138.8 28.3 8 8 A Y E +AB 584 38A 1 30,-1.3 30,-3.2 -2,-0.3 2,-0.3 -0.958 18.2 113.3-159.0 160.7 -24.9 135.7 27.3 9 9 A G E -AB 583 37A 0 574,-2.1 574,-3.0 -2,-0.3 2,-0.5 -0.977 58.1 -46.2 168.6-153.8 -26.6 134.6 24.1 10 10 A K E -AB 582 36A 4 26,-1.6 26,-2.1 -2,-0.3 3,-0.3 -0.960 41.8-169.7-123.9 121.6 -26.7 132.0 21.3 11 11 A D E +A 581 0A 47 570,-3.1 570,-1.9 -2,-0.5 24,-0.2 -0.663 62.6 22.4-105.3 160.9 -23.8 130.8 19.3 12 12 A N E + 0 0 60 -2,-0.2 2,-1.0 568,-0.2 -1,-0.2 0.847 65.2 166.8 53.1 49.3 -23.6 128.7 16.2 13 13 A V E - B 0 34A 0 21,-2.2 21,-2.0 -3,-0.3 2,-0.3 -0.779 24.3-151.3 -93.8 105.1 -27.0 129.3 14.8 14 14 A R E - B 0 33A 48 -2,-1.0 2,-0.4 19,-0.2 19,-0.2 -0.595 17.6-176.7 -78.5 134.4 -26.9 128.0 11.2 15 15 A V E - B 0 32A 1 17,-2.8 17,-2.4 -2,-0.3 2,-0.4 -0.995 11.7-171.5-134.5 136.7 -29.3 129.8 8.9 16 16 A Y E -CB 870 31A 0 854,-2.5 854,-3.0 -2,-0.4 2,-0.4 -0.974 6.0-178.4-126.6 139.9 -30.1 129.2 5.3 17 17 A K E -CB 869 30A 26 13,-2.4 13,-1.8 -2,-0.4 2,-0.3 -0.965 8.8-158.1-144.2 125.1 -32.2 131.5 3.1 18 18 A V E - B 0 29A 4 850,-2.1 2,-0.5 -2,-0.4 11,-0.2 -0.796 3.1-155.4-103.4 143.5 -33.2 131.1 -0.5 19 19 A H E - B 0 28A 96 9,-2.8 9,-2.4 -2,-0.3 2,-0.5 -0.978 9.2-161.6-119.6 127.6 -34.3 133.8 -2.9 20 20 A K E - B 0 27A 85 -2,-0.5 2,-0.8 7,-0.2 7,-0.2 -0.936 10.5-153.0-114.5 122.5 -36.5 132.9 -5.9 21 21 A D > - 0 0 58 5,-1.6 4,-2.5 -2,-0.5 -2,-0.0 -0.842 7.7-164.6 -91.5 105.0 -37.0 135.2 -9.0 22 22 A E T 4 S+ 0 0 196 -2,-0.8 -1,-0.2 2,-0.2 5,-0.0 0.840 86.0 49.1 -60.2 -34.4 -40.5 134.2 -10.3 23 23 A K T 4 S+ 0 0 196 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 1.000 124.2 23.2 -64.5 -72.9 -39.7 135.9 -13.6 24 24 A T T 4 S- 0 0 90 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.720 94.8-131.1 -68.5 -28.3 -36.3 134.5 -14.5 25 25 A G < + 0 0 42 -4,-2.5 2,-0.2 1,-0.3 -3,-0.1 0.138 58.2 144.3 91.1 -14.9 -36.6 131.3 -12.4 26 26 A V - 0 0 49 -6,-0.1 -5,-1.6 1,-0.1 -1,-0.3 -0.306 34.1-158.3 -62.1 123.0 -33.1 132.0 -11.0 27 27 A Q E -B 20 0A 13 90,-2.9 2,-0.4 -2,-0.2 -7,-0.2 -0.697 5.2-164.5-101.0 156.2 -32.6 131.1 -7.4 28 28 A T E -B 19 0A 34 -9,-2.4 -9,-2.8 -2,-0.3 2,-0.3 -1.000 6.5-154.6-140.1 131.0 -30.0 132.5 -5.0 29 29 A V E -B 18 0A 12 -2,-0.4 2,-0.4 77,-0.3 -11,-0.2 -0.853 8.2-168.5-113.1 158.2 -28.9 131.1 -1.7 30 30 A Y E -B 17 0A 78 -13,-1.8 -13,-2.4 -2,-0.3 2,-0.4 -0.993 6.7-179.3-139.1 123.5 -27.4 132.5 1.4 31 31 A E E +BD 16 104A 8 73,-0.5 73,-2.2 -2,-0.4 2,-0.3 -0.986 12.4 157.9-128.1 128.8 -25.9 130.4 4.3 32 32 A M E -BD 15 103A 6 -17,-2.4 -17,-2.8 -2,-0.4 2,-0.5 -0.953 36.0-130.9-143.3 160.2 -24.4 131.9 7.4 33 33 A T E -BD 14 102A 26 69,-2.0 69,-2.5 -2,-0.3 2,-0.4 -0.973 32.8-158.9-113.6 129.0 -23.6 130.9 11.0 34 34 A V E -BD 13 101A 1 -21,-2.0 -21,-2.2 -2,-0.5 2,-0.4 -0.932 16.8-173.6-117.7 138.7 -24.8 133.5 13.6 35 35 A C E - D 0 100A 17 65,-2.6 65,-2.9 -2,-0.4 2,-0.4 -0.985 4.9-173.4-131.3 132.1 -23.9 134.4 17.1 36 36 A V E -BD 10 99A 0 -26,-2.1 -26,-1.6 -2,-0.4 2,-0.5 -0.988 1.1-175.5-126.5 122.9 -25.8 137.0 19.3 37 37 A L E -BD 9 98A 14 61,-2.4 61,-2.4 -2,-0.4 2,-0.3 -0.978 11.7-151.6-123.5 128.4 -24.6 138.1 22.7 38 38 A L E -BD 8 97A 0 -30,-3.2 -30,-1.3 -2,-0.5 2,-0.3 -0.692 9.9-171.7-101.6 148.8 -26.7 140.5 24.9 39 39 A E E + D 0 96A 53 57,-2.1 56,-2.0 -2,-0.3 57,-1.9 -0.979 33.4 95.3-132.3 144.4 -25.5 142.9 27.5 40 40 A G E S- D 0 94A 19 -34,-0.4 2,-2.2 -2,-0.3 3,-0.3 -0.989 80.9 -20.6 167.5-159.5 -27.7 144.9 29.9 41 41 A E S S+ 0 0 109 52,-2.8 52,-0.1 -2,-0.3 53,-0.1 -0.556 85.7 119.0 -78.4 81.2 -29.3 145.1 33.4 42 42 A I >> + 0 0 1 -2,-2.2 3,-1.9 -36,-0.1 4,-0.7 0.322 24.8 113.8-128.2 5.8 -28.9 141.3 34.0 43 43 A E H >> + 0 0 89 -3,-0.3 4,-2.5 1,-0.3 3,-1.0 0.778 69.3 65.9 -46.4 -42.2 -26.7 141.2 37.1 44 44 A T H 3> S+ 0 0 47 1,-0.3 4,-3.3 2,-0.2 6,-1.6 0.788 89.7 63.9 -59.8 -27.1 -29.4 139.7 39.2 45 45 A S H <4 S+ 0 0 0 -3,-1.9 4,-0.5 4,-0.3 480,-0.3 0.893 112.4 38.3 -61.0 -36.4 -29.5 136.5 37.2 46 46 A Y H << S+ 0 0 3 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.942 127.0 32.9 -78.0 -47.9 -25.9 136.0 38.4 47 47 A T H < S+ 0 0 49 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.761 134.3 20.5 -84.6 -31.7 -26.3 137.3 42.0 48 48 A K S < S- 0 0 155 -4,-3.3 -3,-0.2 -5,-0.2 -1,-0.2 0.146 98.4-114.8-126.1 26.1 -29.8 136.4 43.0 49 49 A A + 0 0 48 -4,-0.5 2,-0.9 -5,-0.2 -4,-0.3 0.819 58.6 163.2 43.2 38.1 -30.6 133.6 40.5 50 50 A D > + 0 0 52 -6,-1.6 3,-0.6 1,-0.1 -1,-0.2 -0.741 20.2 176.7 -90.5 105.3 -33.3 135.9 39.0 51 51 A N G > + 0 0 9 -2,-0.9 3,-1.5 1,-0.2 408,-0.6 0.402 61.1 90.8 -86.4 -1.0 -34.3 134.7 35.6 52 52 A S G 3 S+ 0 0 66 1,-0.3 -1,-0.2 406,-0.2 408,-0.1 0.749 87.7 51.7 -67.1 -24.1 -37.0 137.3 35.0 53 53 A V G < S+ 0 0 23 -3,-0.6 2,-0.6 -11,-0.1 -1,-0.3 0.318 93.2 100.5 -89.4 3.2 -34.4 139.5 33.4 54 54 A I < - 0 0 2 -3,-1.5 405,-2.3 403,-0.2 2,-0.8 -0.838 58.2-157.5-105.8 122.0 -33.3 136.8 31.1 55 55 A V B -c 459 0B 4 -2,-0.6 5,-0.1 403,-0.2 405,-0.1 -0.880 42.1-110.4 -89.8 109.4 -34.4 136.5 27.5 56 56 A A >> - 0 0 0 -2,-0.8 4,-1.9 403,-0.5 3,-0.7 -0.098 11.2-130.3 -44.9 138.1 -34.0 132.8 26.8 57 57 A T H >> S+ 0 0 24 1,-0.3 4,-2.4 2,-0.2 3,-0.5 0.942 110.5 59.9 -59.3 -39.2 -31.2 131.8 24.5 58 58 A D H 3> S+ 0 0 26 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.880 103.7 49.5 -52.4 -43.0 -33.7 129.7 22.7 59 59 A S H <> S+ 0 0 0 -3,-0.7 4,-2.8 2,-0.2 -1,-0.3 0.855 104.8 56.9 -70.3 -31.4 -35.8 132.8 22.0 60 60 A I H X S+ 0 0 2 -4,-3.1 4,-1.8 1,-0.2 3,-0.7 0.951 112.3 48.5 -56.6 -51.9 -37.8 135.3 12.4 67 67 A T H 3< S+ 0 0 9 -4,-3.6 4,-0.4 1,-0.3 -1,-0.2 0.859 109.3 52.8 -56.1 -41.1 -35.7 138.3 11.4 68 68 A A H 3< S+ 0 0 0 -4,-2.3 3,-0.5 -5,-0.2 -1,-0.3 0.815 107.7 53.9 -62.3 -35.0 -34.1 136.4 8.5 69 69 A K H << S+ 0 0 21 -4,-1.6 -2,-0.2 -3,-0.7 -1,-0.2 0.894 115.9 36.2 -69.6 -38.8 -37.6 135.6 7.3 70 70 A Q S < S+ 0 0 101 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.189 117.4 44.6-101.7 15.1 -38.7 139.3 7.2 71 71 A N S S- 0 0 42 -3,-0.5 2,-0.2 -4,-0.4 8,-0.0 -0.968 89.4 -84.9-151.7 166.6 -35.6 141.0 6.1 72 72 A P - 0 0 58 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.489 26.1-159.8 -68.6 141.2 -32.7 141.0 3.7 73 73 A V + 0 0 6 -2,-0.2 7,-0.1 -5,-0.1 6,-0.1 0.339 57.9 112.2-104.7 5.8 -29.9 138.7 4.9 74 74 A T + 0 0 46 1,-0.1 -44,-0.0 2,-0.1 -1,-0.0 -0.974 61.9 29.7-131.1 141.7 -27.5 140.5 2.6 75 75 A P S >> S- 0 0 5 0, 0.0 4,-1.9 0, 0.0 3,-0.9 0.700 79.4-142.4 -75.3 158.4 -25.3 142.3 2.9 76 76 A P H 3> S+ 0 0 6 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.897 99.5 64.8 -52.2 -37.0 -24.4 140.7 6.2 77 77 A E H 3> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.869 106.4 43.8 -54.4 -41.2 -23.5 144.2 7.5 78 78 A L H <> S+ 0 0 9 -3,-0.9 4,-2.8 2,-0.2 5,-0.2 0.960 112.9 48.6 -67.4 -55.8 -27.1 145.2 7.2 79 79 A F H X S+ 0 0 0 -4,-1.9 4,-3.3 1,-0.2 -2,-0.2 0.889 110.6 52.5 -49.6 -48.0 -28.6 142.1 8.6 80 80 A G H X S+ 0 0 0 -4,-3.2 4,-2.9 -5,-0.2 5,-0.3 0.941 111.3 47.5 -55.3 -48.9 -26.3 142.3 11.6 81 81 A S H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.3 -2,-0.2 0.925 113.4 45.8 -59.6 -49.7 -27.4 145.9 12.2 82 82 A I H X S+ 0 0 13 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.929 115.7 48.7 -56.7 -51.8 -31.1 145.1 11.9 83 83 A L H X S+ 0 0 0 -4,-3.3 4,-1.1 -5,-0.2 -2,-0.2 0.909 114.4 42.3 -57.1 -47.0 -30.7 142.1 14.1 84 84 A G H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 3,-0.4 0.928 112.1 55.1 -69.6 -43.6 -28.7 143.8 16.9 85 85 A T H X S+ 0 0 11 -4,-2.5 4,-2.0 -5,-0.3 5,-0.2 0.881 100.8 60.5 -54.9 -42.9 -30.9 146.9 16.8 86 86 A H H X S+ 0 0 33 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.919 103.2 51.4 -51.4 -48.5 -34.0 144.7 17.4 87 87 A F H X S+ 0 0 0 -4,-1.1 4,-1.3 -3,-0.4 7,-0.2 0.884 111.8 42.8 -61.7 -41.4 -32.6 143.5 20.7 88 88 A I H < S+ 0 0 23 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.779 117.9 47.5 -77.7 -24.8 -31.9 146.9 22.2 89 89 A E H < S+ 0 0 151 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.916 113.2 44.5 -80.7 -44.4 -35.2 148.4 20.9 90 90 A K H < S+ 0 0 79 -4,-2.7 2,-0.5 -5,-0.2 -2,-0.2 0.787 111.5 56.3 -73.9 -27.7 -37.6 145.6 22.1 91 91 A Y < - 0 0 10 -4,-1.3 3,-0.1 -5,-0.3 -1,-0.1 -0.895 61.8-160.2-110.9 129.0 -36.0 145.1 25.6 92 92 A N S S+ 0 0 152 -2,-0.5 -1,-0.1 1,-0.2 -51,-0.1 0.865 94.5 47.8 -70.7 -36.6 -35.7 148.0 28.1 93 93 A H S S+ 0 0 31 -53,-0.1 -52,-2.8 -52,-0.1 2,-0.5 0.589 93.8 86.8 -83.8 -9.0 -33.0 146.2 30.1 94 94 A I E +D 40 0A 0 -54,-0.2 -54,-0.3 -7,-0.2 -3,-0.1 -0.799 42.9 163.0 -94.8 124.1 -30.9 145.3 27.2 95 95 A H E + 0 0 62 -56,-2.0 41,-3.6 -2,-0.5 2,-0.3 0.490 60.8 42.0-119.0 -9.1 -28.5 148.1 26.2 96 96 A A E -DE 39 135A 6 -57,-1.9 -57,-2.1 39,-0.2 2,-0.4 -0.993 53.5-174.4-142.4 144.1 -25.9 146.2 24.0 97 97 A A E -DE 38 134A 0 37,-1.8 37,-2.7 -2,-0.3 2,-0.6 -0.997 7.0-163.6-136.4 127.9 -26.2 143.5 21.3 98 98 A H E -DE 37 133A 23 -61,-2.4 -61,-2.4 -2,-0.4 2,-0.5 -0.946 10.8-172.8-118.7 112.8 -23.1 141.9 19.7 99 99 A V E -DE 36 132A 1 33,-2.3 33,-2.6 -2,-0.6 2,-0.4 -0.912 5.5-173.4-111.1 123.5 -23.8 140.1 16.5 100 100 A N E -DE 35 131A 55 -65,-2.9 -65,-2.6 -2,-0.5 2,-0.4 -0.930 5.8-175.0-113.7 132.8 -21.3 137.9 14.7 101 101 A I E -DE 34 130A 0 29,-2.5 29,-2.0 -2,-0.4 2,-0.5 -0.990 10.8-166.6-132.5 132.9 -22.0 136.5 11.3 102 102 A V E -DE 33 129A 34 -69,-2.5 -69,-2.0 -2,-0.4 2,-0.6 -0.943 14.2-151.5-112.4 128.5 -19.9 134.1 9.2 103 103 A C E -DE 32 128A 25 25,-2.2 25,-1.3 -2,-0.5 2,-0.2 -0.917 5.2-150.9-106.4 126.9 -20.9 133.7 5.6 104 104 A H E -D 31 0A 37 -73,-2.2 -73,-0.5 -2,-0.6 2,-0.4 -0.583 24.1-109.3 -90.4 143.8 -20.2 130.5 3.7 105 105 A R + 0 0 51 19,-0.5 19,-0.2 21,-0.4 2,-0.2 -0.620 35.6 170.3 -78.9 128.3 -19.6 130.4 -0.0 106 106 A W - 0 0 19 -2,-0.4 -77,-0.3 -77,-0.2 16,-0.2 -0.651 20.8-170.5-129.3 74.9 -22.3 128.9 -2.2 107 107 A T E -D 121 0C 53 14,-1.8 14,-3.1 -2,-0.2 2,-0.2 -0.400 26.7-107.0 -74.5 135.1 -21.1 129.8 -5.6 108 108 A R E -D 120 0C 67 12,-0.2 12,-0.3 -2,-0.1 2,-0.1 -0.445 36.0-118.3 -63.3 135.6 -23.3 129.3 -8.7 109 109 A M E - 0 0 7 10,-2.8 7,-3.4 -2,-0.2 2,-0.7 -0.423 12.5-141.1 -75.9 140.1 -22.3 126.4 -11.0 110 110 A D E -D 115 0C 111 5,-0.2 2,-0.7 -2,-0.1 3,-0.3 -0.917 22.0-174.2-103.5 106.5 -21.3 127.0 -14.6 111 111 A I E > S-D 114 0C 14 3,-2.5 3,-1.5 -2,-0.7 694,-0.0 -0.920 74.3 -14.8-106.6 110.8 -22.7 124.1 -16.6 112 112 A D T 3 S- 0 0 95 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.0 0.903 129.1 -56.4 65.2 35.9 -21.7 124.1 -20.2 113 113 A G T 3 S+ 0 0 67 -3,-0.3 -1,-0.3 1,-0.2 -3,-0.0 0.472 118.4 108.2 75.5 1.7 -20.5 127.7 -19.8 114 114 A K E < S-D 111 0C 122 -3,-1.5 -3,-2.5 0, 0.0 2,-0.2 -0.950 75.5-113.4-115.9 134.1 -23.9 128.9 -18.6 115 115 A P E -D 110 0C 87 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.403 35.8-121.7 -63.7 127.3 -24.7 129.8 -15.0 116 116 A H E - 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