==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-SEP-09 3A7E . COMPND 2 MOLECULE: CATECHOL O-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.TSUJI . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 11.3 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 . 20 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 32.9 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 2 0 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 1 3 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 0 147 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.3 -10.1 -3.2 4.3 2 4 A T >> - 0 0 63 1,-0.1 4,-1.5 0, 0.0 3,-0.7 -0.424 360.0-110.7 -90.3 165.1 -10.1 -0.9 7.4 3 5 A K H 3> S+ 0 0 63 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.895 121.1 52.7 -57.5 -42.0 -12.8 -0.4 10.0 4 6 A E H 3> S+ 0 0 41 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.687 105.3 56.9 -70.1 -18.2 -13.4 3.1 8.6 5 7 A Q H <> S+ 0 0 100 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.844 103.3 50.7 -81.7 -36.0 -13.9 1.6 5.2 6 8 A R H X S+ 0 0 73 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.820 106.5 56.7 -68.0 -31.7 -16.7 -0.8 6.2 7 9 A I H X S+ 0 0 1 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.864 109.3 44.0 -70.4 -35.2 -18.6 2.1 7.8 8 10 A L H X S+ 0 0 21 -4,-0.9 4,-3.1 2,-0.2 -2,-0.2 0.897 111.7 55.7 -70.7 -40.3 -18.5 4.1 4.5 9 11 A N H X S+ 0 0 73 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.872 107.2 49.5 -55.9 -41.6 -19.5 0.8 2.8 10 12 A H H >X S+ 0 0 17 -4,-2.3 4,-3.5 2,-0.2 3,-1.2 0.962 113.2 44.7 -64.0 -53.3 -22.5 0.5 5.1 11 13 A V H 3X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.3 -2,-0.2 0.926 108.5 57.3 -54.8 -49.5 -23.7 4.1 4.4 12 14 A L H 3< S+ 0 0 91 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.690 119.9 32.1 -56.7 -19.2 -23.1 3.7 0.7 13 15 A Q H << S+ 0 0 120 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.812 129.6 27.9-106.4 -43.3 -25.5 0.8 0.8 14 16 A H H < S+ 0 0 113 -4,-3.5 -3,-0.2 -5,-0.1 2,-0.2 0.787 103.2 78.0 -97.3 -31.7 -28.1 1.5 3.5 15 17 A A S < S- 0 0 8 -4,-1.6 5,-0.1 -5,-0.5 8,-0.1 -0.475 78.0-123.8 -80.3 149.8 -28.3 5.3 3.6 16 18 A E > - 0 0 123 3,-0.2 3,-1.4 -2,-0.2 7,-0.3 -0.859 33.5-111.8 -97.4 122.8 -30.2 7.3 1.0 17 19 A P T 3 S+ 0 0 99 0, 0.0 87,-0.2 0, 0.0 86,-0.1 -0.092 97.0 24.6 -52.5 142.6 -28.1 9.9 -0.7 18 20 A G T 3 S+ 0 0 59 85,-3.0 2,-0.6 84,-0.1 86,-0.2 0.408 95.8 104.8 85.2 -2.6 -28.8 13.6 -0.1 19 21 A N <> - 0 0 62 -3,-1.4 4,-1.6 84,-0.3 3,-0.3 -0.895 48.0-172.7-114.9 100.5 -30.4 12.9 3.3 20 22 A A H > S+ 0 0 10 -2,-0.6 4,-1.7 84,-0.3 -1,-0.1 0.843 85.4 54.8 -61.5 -37.9 -28.1 13.8 6.2 21 23 A Q H > S+ 0 0 77 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.874 105.3 54.2 -62.3 -39.3 -30.3 12.3 8.9 22 24 A S H > S+ 0 0 19 -3,-0.3 4,-2.0 2,-0.2 3,-0.2 0.946 105.4 50.9 -62.1 -52.1 -30.3 9.0 7.1 23 25 A V H X S+ 0 0 0 -4,-1.6 4,-2.8 -7,-0.3 5,-0.3 0.913 107.0 56.9 -49.3 -48.0 -26.5 8.7 7.0 24 26 A L H X S+ 0 0 2 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.904 107.8 45.4 -52.1 -48.6 -26.5 9.4 10.7 25 27 A E H X S+ 0 0 109 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.810 111.2 54.7 -70.1 -29.4 -28.7 6.5 11.5 26 28 A A H X S+ 0 0 7 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.971 110.8 43.5 -64.5 -55.1 -26.7 4.2 9.2 27 29 A I H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.3 0.873 115.4 51.8 -57.2 -38.7 -23.4 5.1 10.9 28 30 A D H X S+ 0 0 17 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.931 111.3 42.6 -67.3 -48.2 -25.1 4.7 14.3 29 31 A T H X S+ 0 0 69 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.832 114.3 51.9 -71.9 -30.5 -26.7 1.2 13.8 30 32 A Y H X>S+ 0 0 24 -4,-2.1 4,-2.3 -5,-0.2 5,-1.2 0.979 118.4 35.6 -66.6 -54.3 -23.6 -0.2 12.2 31 33 A C H <5S+ 0 0 5 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.846 116.1 58.3 -64.3 -35.6 -21.3 0.9 15.0 32 34 A E H <5S+ 0 0 122 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.876 124.1 17.2 -61.0 -40.6 -24.1 0.2 17.5 33 35 A Q H <5S+ 0 0 134 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.456 136.7 24.1-119.9 -3.7 -24.4 -3.5 16.5 34 36 A K T <5S+ 0 0 109 -4,-2.3 2,-0.4 1,-0.3 -3,-0.2 0.657 119.7 9.7-125.4 -59.5 -21.3 -4.5 14.6 35 37 A E < - 0 0 42 -5,-1.2 -1,-0.3 -32,-0.1 2,-0.1 -0.993 65.7-126.1-132.5 134.2 -18.2 -2.4 15.3 36 38 A W + 0 0 105 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.1 -0.469 33.3 178.5 -70.9 145.8 -17.5 0.3 18.0 37 39 A A - 0 0 0 -2,-0.1 2,-1.6 2,-0.1 -6,-0.0 -0.990 40.0-110.9-153.1 145.6 -16.2 3.6 16.7 38 40 A M + 0 0 49 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.075 64.8 137.9 -75.4 39.1 -15.3 7.0 18.2 39 41 A N - 0 0 0 -2,-1.6 158,-0.2 1,-0.1 -2,-0.1 -0.525 68.6-113.5 -73.5 152.5 -18.3 8.9 16.8 40 42 A V - 0 0 2 174,-1.3 4,-0.4 -2,-0.2 157,-0.2 0.874 56.4-137.8 -53.4 -37.1 -20.0 11.3 19.3 41 43 A G > - 0 0 2 1,-0.1 4,-0.9 3,-0.1 -1,-0.1 -0.215 20.2 -79.0 96.8 169.0 -23.0 9.1 19.1 42 44 A D H > S+ 0 0 57 3,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.835 120.8 57.8 -74.3 -34.3 -26.7 9.9 18.9 43 45 A K H 4 S+ 0 0 114 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.892 115.9 31.4 -73.4 -41.8 -27.2 10.8 22.6 44 46 A K H > S+ 0 0 0 -4,-0.4 4,-2.1 151,-0.3 3,-0.4 0.741 115.5 64.5 -79.4 -25.8 -24.6 13.5 22.9 45 47 A G H X S+ 0 0 0 -4,-0.9 4,-2.3 1,-0.2 -2,-0.2 0.876 95.1 56.4 -60.9 -39.5 -25.3 14.4 19.3 46 48 A K H X S+ 0 0 103 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.786 107.2 51.0 -63.1 -27.0 -28.9 15.3 20.2 47 49 A I H > S+ 0 0 34 -4,-0.4 4,-2.7 -3,-0.4 -2,-0.2 0.909 107.1 50.6 -74.9 -43.3 -27.3 17.8 22.7 48 50 A V H X S+ 0 0 6 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.875 109.0 54.3 -61.4 -34.9 -25.1 19.3 20.0 49 51 A D H X S+ 0 0 15 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.950 109.8 46.0 -61.2 -48.2 -28.2 19.6 17.9 50 52 A A H X S+ 0 0 57 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.885 116.4 45.4 -61.7 -39.7 -29.9 21.5 20.8 51 53 A V H X S+ 0 0 6 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.914 115.3 45.0 -73.1 -44.5 -26.8 23.7 21.3 52 54 A I H X S+ 0 0 3 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.926 110.6 54.7 -63.5 -44.6 -26.2 24.4 17.6 53 55 A Q H < S+ 0 0 121 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.853 113.6 44.1 -57.2 -34.3 -29.9 25.2 17.0 54 56 A E H < S+ 0 0 129 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.956 120.8 34.1 -74.1 -55.1 -29.7 27.7 19.9 55 57 A H H < S- 0 0 66 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.610 86.6-160.7 -84.5 -12.7 -26.5 29.6 19.1 56 58 A Q < - 0 0 134 -4,-2.2 2,-0.2 -5,-0.3 -3,-0.1 0.822 16.4-154.6 38.9 67.5 -27.0 29.2 15.3 57 59 A P - 0 0 12 0, 0.0 22,-0.3 0, 0.0 3,-0.2 -0.501 23.0-157.7 -84.9 142.3 -23.4 29.9 14.3 58 60 A S S S+ 0 0 82 1,-0.3 25,-2.5 -2,-0.2 2,-0.5 0.920 86.9 28.4 -77.4 -52.0 -22.2 31.2 10.9 59 61 A V E S-a 83 0A 22 23,-0.2 75,-2.0 73,-0.1 76,-1.1 -0.971 74.7-179.6-117.7 125.7 -18.6 29.9 11.1 60 62 A L E -ab 84 135A 0 23,-2.1 25,-2.4 -2,-0.5 2,-0.5 -0.968 14.1-150.5-130.3 134.0 -17.9 26.8 13.1 61 63 A L E -ab 85 136A 0 74,-3.7 76,-4.0 -2,-0.4 2,-0.4 -0.910 7.8-166.5-110.1 129.0 -14.7 24.9 13.7 62 64 A E E -ab 86 137A 0 23,-3.4 25,-2.6 -2,-0.5 2,-0.6 -0.902 9.1-152.0-108.1 140.6 -14.4 21.2 14.3 63 65 A L E S+ab 87 138A 0 74,-2.5 76,-1.0 -2,-0.4 25,-0.1 -0.947 74.7 10.7-112.8 111.6 -11.2 19.5 15.6 64 66 A G - 0 0 1 23,-3.5 -1,-0.3 -2,-0.6 24,-0.2 0.804 59.1-168.7 87.9 101.9 -10.9 15.9 14.4 65 67 A A > + 0 0 0 22,-0.3 3,-1.6 1,-0.2 2,-0.7 0.899 15.8 167.8 -87.1 -45.5 -13.3 14.7 11.7 66 68 A Y T 3 S- 0 0 3 1,-0.2 31,-0.4 148,-0.2 30,-0.2 -0.545 79.3 -10.4 65.1-106.5 -12.8 10.9 11.6 67 69 A C T 3 S- 0 0 2 -2,-0.7 -1,-0.2 29,-0.1 33,-0.1 0.312 96.9-108.0-108.2 5.6 -15.6 9.5 9.5 68 70 A G S <> S+ 0 0 0 -3,-1.6 4,-2.5 32,-0.1 5,-0.2 0.516 77.0 132.6 83.8 7.4 -17.7 12.7 9.3 69 71 A Y H > S+ 0 0 0 -4,-0.3 4,-2.0 1,-0.2 -3,-0.1 0.917 81.5 35.4 -55.6 -48.1 -20.5 11.6 11.6 70 72 A S H > S+ 0 0 3 -5,-0.4 4,-2.3 2,-0.2 5,-0.3 0.740 113.1 59.2 -80.2 -25.4 -20.4 14.9 13.6 71 73 A A H > S+ 0 0 0 -6,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.865 111.1 42.9 -67.7 -35.6 -19.6 17.0 10.5 72 74 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.924 113.0 53.2 -69.1 -46.8 -22.8 15.6 9.1 73 75 A R H < S+ 0 0 5 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.853 117.3 35.9 -60.1 -40.5 -24.6 16.2 12.4 74 76 A M H >< S+ 0 0 3 -4,-2.3 3,-1.6 1,-0.1 -1,-0.2 0.920 116.3 51.4 -77.9 -46.4 -23.6 19.8 12.7 75 77 A A H >< S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.3 -2,-0.2 0.671 97.4 65.3 -73.5 -19.1 -23.7 20.8 9.0 76 78 A R T 3< S+ 0 0 59 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 0.474 106.6 46.9 -77.3 -1.7 -27.3 19.5 8.4 77 79 A L T < S+ 0 0 51 -3,-1.6 2,-0.2 -5,-0.1 -1,-0.2 0.262 84.9 116.6-121.7 6.6 -28.4 22.2 10.8 78 80 A L < - 0 0 16 -3,-0.8 3,-0.1 4,-0.1 -20,-0.1 -0.570 67.9-115.5 -79.7 139.7 -26.5 25.2 9.5 79 81 A S > - 0 0 53 -22,-0.3 3,-1.9 -2,-0.2 -1,-0.1 -0.332 52.8 -71.7 -65.8 155.3 -28.4 28.2 8.1 80 82 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 29,-0.0 -0.191 122.3 18.7 -48.6 137.0 -27.9 28.9 4.4 81 83 A G T 3 S+ 0 0 88 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.493 90.9 137.0 79.6 4.2 -24.4 30.3 3.7 82 84 A A < - 0 0 8 -3,-1.9 2,-0.4 -7,-0.1 -1,-0.3 -0.590 43.1-140.1 -84.8 147.6 -22.8 29.1 6.9 83 85 A R E -a 59 0A 85 -25,-2.5 -23,-2.1 -2,-0.2 2,-0.4 -0.863 14.4-170.2-111.9 140.7 -19.4 27.4 6.9 84 86 A L E -ac 60 110A 0 25,-2.2 27,-2.6 -2,-0.4 2,-0.5 -0.982 5.8-166.6-127.2 121.4 -18.0 24.5 8.8 85 87 A I E -ac 61 111A 0 -25,-2.4 -23,-3.4 -2,-0.4 2,-0.5 -0.905 4.6-165.0-105.6 132.2 -14.3 23.7 8.8 86 88 A T E -ac 62 112A 0 25,-2.0 27,-2.0 -2,-0.5 2,-0.4 -0.929 6.5-152.1-126.1 111.5 -13.1 20.3 10.1 87 89 A I E +ac 63 113A 3 -25,-2.6 -23,-3.5 -2,-0.5 2,-0.3 -0.639 21.0 168.2 -83.6 129.9 -9.4 19.6 10.9 88 90 A E E - c 0 114A 1 25,-2.3 27,-0.8 -2,-0.4 28,-0.1 -0.905 22.5-165.9-147.7 113.6 -8.2 16.0 10.6 89 91 A I + 0 0 67 -2,-0.3 27,-0.2 25,-0.2 -1,-0.1 0.829 69.4 83.3 -69.1 -34.8 -4.5 14.9 10.7 90 92 A N > - 0 0 56 1,-0.2 4,-2.6 25,-0.1 5,-0.2 -0.618 65.4-154.6 -80.1 115.9 -5.1 11.3 9.3 91 93 A P H > S+ 0 0 89 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.803 95.3 51.9 -57.7 -32.7 -5.2 11.3 5.5 92 94 A D H > S+ 0 0 117 2,-0.2 4,-1.1 1,-0.2 3,-0.1 0.904 112.3 43.5 -72.7 -43.7 -7.3 8.0 5.5 93 95 A C H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.871 113.7 53.3 -64.3 -38.0 -9.9 9.5 8.0 94 96 A A H X S+ 0 0 7 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.735 105.6 53.3 -72.0 -23.1 -9.9 12.7 6.0 95 97 A A H X S+ 0 0 54 -4,-1.0 4,-1.3 -5,-0.2 -1,-0.2 0.795 112.1 44.5 -79.1 -29.9 -10.5 10.9 2.7 96 98 A I H X S+ 0 0 18 -4,-1.1 4,-2.5 -30,-0.2 5,-0.2 0.760 105.3 60.9 -87.5 -30.2 -13.6 9.1 4.2 97 99 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 -31,-0.4 -2,-0.2 0.948 106.3 48.7 -56.4 -49.0 -14.9 12.3 5.8 98 100 A Q H X S+ 0 0 60 -4,-1.1 4,-2.9 2,-0.2 -2,-0.2 0.921 111.5 47.5 -59.6 -49.3 -15.2 13.8 2.3 99 101 A R H X S+ 0 0 120 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.955 112.9 48.6 -56.0 -54.2 -17.0 10.8 0.8 100 102 A M H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.899 112.7 49.6 -50.5 -46.6 -19.4 10.6 3.7 101 103 A V H X>S+ 0 0 0 -4,-2.6 5,-2.0 -5,-0.2 4,-0.7 0.924 109.0 51.7 -60.9 -46.5 -20.0 14.4 3.3 102 104 A D H ><5S+ 0 0 50 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.913 108.6 51.0 -56.5 -47.1 -20.6 14.0 -0.5 103 105 A F H 3<5S+ 0 0 33 -4,-2.6 -85,-3.0 1,-0.3 -84,-0.3 0.902 108.1 51.9 -57.6 -44.2 -23.2 11.3 0.1 104 106 A A H 3<5S- 0 0 5 -4,-1.9 -84,-0.3 -87,-0.2 -1,-0.3 0.634 111.8-122.6 -70.0 -12.6 -25.0 13.4 2.6 105 107 A G T <<5S+ 0 0 43 -3,-1.0 3,-0.3 -4,-0.7 -3,-0.2 0.636 82.3 116.8 79.7 16.7 -25.1 16.2 -0.0 106 108 A V >>< + 0 0 10 -5,-2.0 3,-0.9 -6,-0.2 4,-0.6 0.148 29.8 109.4-105.1 16.5 -23.3 18.5 2.5 107 109 A K T 34 S+ 0 0 78 -6,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.710 70.0 63.0 -67.7 -22.6 -20.0 19.0 0.6 108 110 A D T 34 S+ 0 0 148 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.701 109.2 35.8 -82.6 -19.5 -20.8 22.7 -0.2 109 111 A K T <4 S+ 0 0 70 -3,-0.9 -25,-2.2 1,-0.1 2,-0.5 0.428 106.0 75.3-111.0 0.8 -20.8 23.9 3.4 110 112 A V E < -c 84 0A 4 -4,-0.6 2,-0.6 -27,-0.2 -25,-0.2 -0.948 58.6-168.7-118.3 116.9 -18.1 21.7 4.9 111 113 A T E -c 85 0A 50 -27,-2.6 -25,-2.0 -2,-0.5 2,-0.4 -0.906 14.7-142.1-106.1 120.2 -14.4 22.4 4.1 112 114 A L E -c 86 0A 24 -2,-0.6 2,-0.6 -27,-0.2 -25,-0.2 -0.647 9.1-163.9 -81.5 131.5 -11.9 19.8 5.1 113 115 A V E -c 87 0A 2 -27,-2.0 -25,-2.3 -2,-0.4 2,-0.8 -0.962 10.7-156.2-110.9 110.9 -8.5 20.9 6.5 114 116 A V E +c 88 0A 88 -2,-0.6 2,-0.3 -27,-0.2 -25,-0.2 -0.793 52.8 61.3 -92.7 108.9 -6.1 17.9 6.3 115 117 A G S S- 0 0 20 -2,-0.8 2,-0.3 -27,-0.8 -25,-0.1 -0.930 91.8 -46.8 160.3 176.7 -3.3 18.3 8.8 116 118 A A >> - 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