==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-NOV-08 2ZVJ . COMPND 2 MOLECULE: CATECHOL O-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.TSUJI . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 17 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 1 0 1 0 1 1 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A D 0 0 120 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 128.6 -2.4 10.6 -4.0 2 4 A T > - 0 0 55 1,-0.1 4,-1.5 0, 0.0 5,-0.2 -0.762 360.0-116.4-115.7 144.4 -4.5 9.5 -6.9 3 5 A K H > S+ 0 0 51 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.840 116.1 49.6 -47.7 -39.1 -6.3 11.6 -9.7 4 6 A E H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 111.1 45.6 -71.2 -46.9 -9.6 10.3 -8.5 5 7 A Q H > S+ 0 0 88 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.633 107.6 61.3 -73.6 -10.1 -9.1 11.1 -4.8 6 8 A R H X S+ 0 0 64 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.880 107.5 43.9 -74.4 -40.7 -7.7 14.5 -6.0 7 9 A I H X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.917 110.8 53.5 -68.0 -45.9 -11.2 15.0 -7.5 8 10 A L H X S+ 0 0 9 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.904 110.4 48.4 -55.0 -44.2 -13.0 13.8 -4.3 9 11 A R H X S+ 0 0 104 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.878 108.4 53.1 -63.8 -41.7 -10.9 16.3 -2.3 10 12 A Y H >X S+ 0 0 38 -4,-1.7 4,-2.1 2,-0.2 3,-0.7 0.957 110.4 48.4 -59.7 -48.4 -11.8 19.2 -4.7 11 13 A V H 3X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.3 -2,-0.2 0.916 110.7 49.3 -56.7 -47.1 -15.5 18.4 -4.3 12 14 A Q H 3< S+ 0 0 92 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.699 117.8 42.9 -68.9 -17.8 -15.3 18.3 -0.5 13 15 A Q H << S+ 0 0 133 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.682 127.9 25.0 -97.1 -21.5 -13.5 21.6 -0.7 14 16 A N H < S+ 0 0 85 -4,-2.1 2,-0.2 -5,-0.2 -3,-0.2 0.680 100.7 78.9-120.9 -21.2 -15.6 23.3 -3.3 15 17 A A S < S- 0 0 11 -4,-3.1 8,-0.1 -5,-0.3 6,-0.0 -0.580 78.7-112.9 -94.9 157.2 -19.1 21.9 -3.4 16 18 A K > - 0 0 140 3,-0.2 3,-1.5 -2,-0.2 7,-0.2 -0.756 44.1-114.3 -87.2 118.8 -21.9 22.7 -1.0 17 19 A P T 3 S+ 0 0 88 0, 0.0 87,-0.2 0, 0.0 86,-0.1 -0.226 97.2 21.7 -61.6 144.0 -22.6 19.4 0.8 18 20 A G T 3 S+ 0 0 49 85,-3.3 86,-0.2 1,-0.1 85,-0.1 0.529 97.9 110.3 79.4 6.8 -26.0 17.7 0.2 19 21 A D <> - 0 0 56 -3,-1.5 4,-1.8 84,-0.3 3,-0.3 -0.860 47.5-172.2-119.9 93.9 -26.3 19.6 -3.1 20 22 A P H > S+ 0 0 20 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.861 86.3 54.6 -49.3 -46.0 -26.0 17.3 -6.2 21 23 A Q H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.903 108.6 48.8 -59.3 -44.8 -25.9 20.1 -8.7 22 24 A S H > S+ 0 0 27 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.875 109.5 51.9 -60.8 -44.1 -23.0 21.8 -6.8 23 25 A V H >X S+ 0 0 0 -4,-1.8 4,-2.5 -7,-0.2 3,-0.5 0.966 108.9 50.9 -57.5 -55.4 -21.1 18.5 -6.7 24 26 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.903 110.6 49.2 -44.3 -51.0 -21.5 18.0 -10.5 25 27 A E H 3X S+ 0 0 104 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.784 108.3 52.3 -70.2 -28.3 -20.2 21.5 -11.2 26 28 A A H S+ 0 0 58 -4,-1.9 4,-3.4 2,-0.2 5,-0.5 0.948 112.0 53.8 -71.6 -45.2 -14.7 22.6 -13.6 30 32 A Y H X>S+ 0 0 12 -4,-2.7 5,-1.5 1,-0.2 4,-1.5 0.880 116.0 40.4 -48.6 -42.3 -11.9 20.5 -12.0 31 33 A C H <5S+ 0 0 4 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.689 118.5 46.3 -85.5 -22.1 -11.9 18.3 -15.1 32 34 A T H <5S+ 0 0 96 -4,-1.4 -2,-0.2 -3,-0.3 -3,-0.2 0.849 123.4 30.8 -84.2 -41.0 -12.2 21.2 -17.6 33 35 A Q H <5S+ 0 0 131 -4,-3.4 -3,-0.2 -5,-0.1 -2,-0.2 0.757 135.2 8.4 -95.1 -25.9 -9.6 23.6 -16.0 34 36 A K T < - 0 0 0 3,-0.1 4,-1.3 1,-0.1 -1,-0.1 -0.104 22.1 -69.3 87.3 172.4 -19.3 15.3 -18.6 42 44 A D H > S+ 0 0 65 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.887 121.3 54.1 -75.0 -42.4 -21.8 18.1 -18.8 43 45 A A H > S+ 0 0 34 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.922 120.8 32.4 -61.6 -45.5 -22.8 18.2 -22.5 44 46 A K H > S+ 0 0 0 -4,-0.5 4,-2.3 151,-0.3 -1,-0.2 0.785 113.2 66.4 -79.7 -27.2 -23.8 14.5 -22.6 45 47 A G H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.928 99.1 50.2 -50.9 -50.5 -24.9 15.0 -19.0 46 48 A Q H X S+ 0 0 112 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.898 108.2 52.6 -59.7 -42.4 -27.7 17.3 -20.2 47 49 A I H X S+ 0 0 33 -4,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.931 110.3 48.5 -55.9 -44.9 -28.8 14.8 -22.7 48 50 A M H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.924 107.6 54.0 -63.6 -48.5 -29.0 12.1 -19.9 49 51 A D H X S+ 0 0 9 -4,-2.6 4,-3.4 2,-0.2 5,-0.2 0.955 109.9 49.3 -45.6 -54.8 -31.0 14.5 -17.6 50 52 A A H X S+ 0 0 56 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.914 112.0 46.5 -54.2 -52.7 -33.5 14.9 -20.5 51 53 A V H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.878 114.7 47.0 -58.3 -43.6 -33.9 11.2 -21.1 52 54 A I H X S+ 0 0 2 -4,-2.9 4,-3.3 2,-0.2 -2,-0.2 0.933 110.6 51.8 -66.1 -46.2 -34.3 10.4 -17.4 53 55 A R H < S+ 0 0 162 -4,-3.4 -2,-0.2 -5,-0.3 -1,-0.2 0.943 111.7 49.7 -52.9 -43.7 -36.8 13.2 -17.0 54 56 A E H < S+ 0 0 124 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.935 123.4 27.2 -61.4 -48.3 -38.7 11.7 -19.9 55 57 A Y H < S- 0 0 70 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.710 81.6-157.9 -90.0 -18.6 -38.8 8.1 -18.7 56 58 A S < - 0 0 60 -4,-3.3 2,-0.1 -5,-0.2 -3,-0.1 0.920 22.7-152.4 29.4 70.3 -38.6 8.7 -14.9 57 59 A P - 0 0 4 0, 0.0 22,-0.3 0, 0.0 3,-0.2 -0.443 20.3-154.8 -67.3 136.6 -37.3 5.1 -14.3 58 60 A S S S+ 0 0 67 1,-0.2 25,-3.0 -2,-0.1 2,-0.5 0.838 87.3 32.5 -71.6 -36.7 -38.0 3.4 -10.9 59 61 A L E S-a 83 0A 16 23,-0.2 75,-2.1 25,-0.0 76,-1.6 -0.944 70.2-179.0-132.1 114.9 -34.9 1.2 -11.3 60 62 A V E -ab 84 135A 0 23,-2.6 25,-3.0 -2,-0.5 2,-0.5 -0.897 11.9-157.4-112.8 138.7 -31.7 2.2 -13.0 61 63 A L E -ab 85 136A 0 74,-2.0 76,-3.1 -2,-0.4 2,-0.5 -0.969 7.6-163.7-111.6 121.0 -28.5 0.1 -13.6 62 64 A E E -ab 86 137A 0 23,-3.2 25,-2.9 -2,-0.5 2,-0.8 -0.906 6.4-155.8 -98.0 128.4 -25.2 2.0 -14.2 63 65 A L E S+ab 87 138A 0 74,-2.9 76,-1.7 -2,-0.5 25,-0.1 -0.902 75.9 17.8 -98.8 104.3 -22.3 -0.0 -15.6 64 66 A G - 0 0 1 23,-2.7 -1,-0.2 -2,-0.8 24,-0.2 0.734 57.8-177.5 101.1 103.2 -19.1 1.8 -14.6 65 67 A A > + 0 0 0 22,-0.3 3,-2.1 1,-0.2 2,-0.4 0.847 12.6 168.6 -98.0 -46.4 -19.2 4.4 -11.7 66 68 A Y T 3 S- 0 0 6 1,-0.3 31,-0.5 148,-0.2 -1,-0.2 -0.520 79.1 -10.5 65.9-115.9 -15.6 5.7 -11.6 67 69 A C T 3 S- 0 0 0 -2,-0.4 -1,-0.3 29,-0.1 33,-0.1 0.411 102.2-102.8 -93.3 -1.2 -15.7 8.8 -9.3 68 70 A G S <> S+ 0 0 0 -3,-2.1 4,-2.4 32,-0.1 5,-0.3 0.369 80.4 129.5 99.3 -3.4 -19.5 8.9 -9.1 69 71 A Y H > S+ 0 0 0 -4,-0.3 4,-2.1 1,-0.2 -3,-0.1 0.895 78.5 38.3 -49.9 -53.9 -20.2 11.8 -11.5 70 72 A S H > S+ 0 0 0 -5,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.745 113.9 56.1 -74.4 -24.2 -22.9 10.1 -13.6 71 73 A A H > S+ 0 0 0 -6,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.868 111.3 43.7 -72.6 -38.2 -24.4 8.3 -10.6 72 74 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.897 111.3 56.3 -67.5 -43.6 -24.9 11.7 -8.9 73 75 A R H < S+ 0 0 3 -4,-2.1 4,-0.3 -5,-0.3 -2,-0.2 0.902 116.8 34.3 -53.7 -46.7 -26.2 13.1 -12.2 74 76 A M H >< S+ 0 0 3 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.857 114.2 53.8 -80.1 -43.7 -28.9 10.4 -12.5 75 77 A A H >< S+ 0 0 2 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.800 98.8 64.4 -68.7 -30.2 -29.9 9.9 -8.8 76 78 A R T 3< S+ 0 0 52 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.772 106.0 46.4 -60.1 -25.2 -30.6 13.6 -8.3 77 79 A L T < S+ 0 0 41 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.371 87.4 110.0-100.9 2.0 -33.4 13.3 -10.9 78 80 A L < - 0 0 18 -3,-1.2 3,-0.1 -4,-0.2 -20,-0.1 -0.539 69.0-119.1 -79.0 147.6 -35.0 10.1 -9.5 79 81 A Q > - 0 0 86 -22,-0.3 3,-2.0 -2,-0.2 -1,-0.1 -0.311 50.6 -68.4 -75.3 162.9 -38.5 10.3 -7.8 80 82 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.322 124.7 17.7 -52.8 133.8 -38.9 9.2 -4.2 81 83 A G T 3 S+ 0 0 77 1,-0.3 2,-0.2 -3,-0.1 -2,-0.0 0.270 93.2 127.8 81.8 -10.5 -38.4 5.4 -3.8 82 84 A A < - 0 0 4 -3,-2.0 2,-0.4 -7,-0.1 -1,-0.3 -0.519 46.7-148.2 -76.0 154.9 -36.6 5.1 -7.1 83 85 A R E -a 59 0A 78 -25,-3.0 -23,-2.6 -2,-0.2 2,-0.5 -0.939 14.3-156.4-136.1 134.4 -33.3 3.3 -7.0 84 86 A L E -ac 60 110A 0 25,-3.2 27,-2.5 -2,-0.4 2,-0.5 -0.972 7.7-166.8-111.3 134.3 -29.9 3.4 -8.8 85 87 A L E -ac 61 111A 0 -25,-3.0 -23,-3.2 -2,-0.5 2,-0.5 -0.982 9.7-167.7-113.6 127.9 -27.6 0.3 -8.8 86 88 A T E -ac 62 112A 0 25,-2.9 27,-2.6 -2,-0.5 2,-0.5 -0.954 9.4-151.5-128.4 123.1 -24.0 1.0 -10.0 87 89 A M E +ac 63 113A 4 -25,-2.9 -23,-2.7 -2,-0.5 2,-0.4 -0.728 20.3 168.2 -93.4 124.8 -21.4 -1.6 -10.9 88 90 A E E - c 0 114A 0 25,-2.1 27,-2.6 -2,-0.5 28,-0.1 -0.980 19.6-167.8-140.7 125.2 -17.8 -0.7 -10.5 89 91 A M S S+ 0 0 78 -2,-0.4 27,-0.1 25,-0.2 -1,-0.1 0.720 71.5 76.7 -88.2 -22.7 -14.9 -3.3 -10.6 90 92 A N >> - 0 0 41 1,-0.2 4,-2.6 25,-0.1 3,-0.7 -0.801 66.7-157.4 -93.8 112.5 -12.1 -1.1 -9.3 91 93 A P H 3> S+ 0 0 75 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.836 92.4 58.4 -65.7 -31.7 -12.5 -0.9 -5.5 92 94 A D H 3> S+ 0 0 112 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.892 112.8 42.4 -56.2 -41.6 -10.4 2.4 -5.2 93 95 A Y H <> S+ 0 0 50 -3,-0.7 4,-2.7 2,-0.2 5,-0.2 0.905 111.6 53.0 -69.3 -47.2 -13.1 3.9 -7.6 94 96 A A H X S+ 0 0 9 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.696 109.5 52.1 -61.8 -20.2 -16.0 2.2 -5.8 95 97 A A H X S+ 0 0 49 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.2 0.861 110.6 45.1 -83.4 -40.4 -14.7 3.8 -2.6 96 98 A I H X S+ 0 0 10 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.909 110.0 55.4 -67.4 -41.3 -14.5 7.3 -4.1 97 99 A T H X S+ 0 0 0 -4,-2.7 4,-2.6 -31,-0.5 5,-0.2 0.860 107.0 51.2 -60.4 -38.4 -18.0 6.9 -5.6 98 100 A Q H X S+ 0 0 67 -4,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.929 111.3 46.6 -62.8 -46.6 -19.4 6.1 -2.2 99 101 A Q H X S+ 0 0 92 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.817 113.9 49.9 -63.1 -34.4 -17.7 9.2 -0.7 100 102 A M H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.926 112.3 44.9 -73.3 -49.5 -19.0 11.3 -3.6 101 103 A L H X>S+ 0 0 0 -4,-2.6 5,-1.8 2,-0.2 4,-1.2 0.940 112.3 54.1 -56.1 -47.5 -22.6 10.0 -3.3 102 104 A N H ><5S+ 0 0 79 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.918 108.8 47.7 -53.7 -49.0 -22.4 10.5 0.5 103 105 A F H 3<5S+ 0 0 40 -4,-2.1 -85,-3.3 1,-0.2 -84,-0.3 0.878 110.3 52.7 -58.7 -43.1 -21.3 14.2 0.1 104 106 A A H 3<5S- 0 0 1 -4,-1.9 -1,-0.2 -87,-0.2 -2,-0.2 0.644 112.3-118.1 -69.4 -19.9 -24.1 14.8 -2.4 105 107 A G T <<5S+ 0 0 40 -4,-1.2 3,-0.4 -3,-0.9 -3,-0.2 0.480 84.5 112.4 93.3 8.2 -26.8 13.4 -0.1 106 108 A L >>< + 0 0 17 -5,-1.8 3,-2.5 1,-0.2 4,-1.1 0.435 30.1 109.2-100.2 1.8 -27.7 10.7 -2.5 107 109 A Q T 34 S+ 0 0 70 -6,-0.5 -1,-0.2 1,-0.3 -5,-0.1 0.647 75.9 58.7 -55.7 -20.3 -26.5 7.5 -0.6 108 110 A D T 34 S+ 0 0 149 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.675 109.2 45.0 -84.4 -14.2 -30.1 6.4 0.1 109 111 A K T <4 S+ 0 0 41 -3,-2.5 -25,-3.2 1,-0.1 2,-0.4 0.683 109.0 64.3 -91.7 -23.8 -30.9 6.3 -3.7 110 112 A V E < -c 84 0A 6 -4,-1.1 2,-0.5 -27,-0.2 -25,-0.2 -0.894 53.3-170.9-122.5 130.3 -27.7 4.5 -4.8 111 113 A T E -c 85 0A 51 -27,-2.5 -25,-2.9 -2,-0.4 2,-0.5 -0.966 16.6-146.6-115.3 123.4 -26.2 1.1 -4.2 112 114 A I E -c 86 0A 27 -2,-0.5 2,-0.7 -27,-0.2 -25,-0.2 -0.791 5.2-159.2 -88.3 127.2 -22.7 0.4 -5.3 113 115 A L E -c 87 0A 1 -27,-2.6 -25,-2.1 -2,-0.5 2,-0.5 -0.952 13.8-147.4-102.7 108.3 -22.1 -3.2 -6.4 114 116 A N E +c 88 0A 87 -2,-0.7 2,-0.3 -27,-0.2 -25,-0.2 -0.679 58.2 56.4 -82.0 119.4 -18.3 -3.8 -6.2 115 117 A G S S- 0 0 19 -27,-2.6 2,-0.5 -2,-0.5 -25,-0.1 -0.948 91.4 -51.0 151.1-174.1 -17.3 -6.1 -8.9 116 118 A A >> - 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