==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-JUN-09 3HVI . COMPND 2 MOLECULE: CATECHOL O-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.EHLER,D.SCHLATTER,M.STIHLE,J.BENZ,M.G.RUDOLPH . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 9.9 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 . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 35.2 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 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 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 46 A D 0 0 149 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 177.0 -2.2 23.8 33.0 2 47 A T > - 0 0 64 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.659 360.0-107.0-103.3 165.6 -2.0 21.9 29.7 3 48 A K H > S+ 0 0 55 1,-0.2 4,-2.3 -2,-0.2 5,-0.1 0.888 121.4 54.4 -56.1 -41.7 0.9 20.1 28.1 4 49 A E H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 107.7 48.3 -64.2 -43.6 1.2 22.8 25.5 5 50 A Q H > S+ 0 0 97 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 110.6 52.6 -60.9 -40.4 1.4 25.5 28.3 6 51 A R H X S+ 0 0 78 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.896 108.4 50.3 -62.9 -40.1 4.1 23.4 30.0 7 52 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.941 111.6 48.1 -61.9 -49.1 6.1 23.2 26.7 8 53 A L H X S+ 0 0 9 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.936 112.4 48.4 -58.4 -45.4 5.9 27.0 26.2 9 54 A R H X S+ 0 0 143 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.902 109.2 53.3 -64.7 -40.9 7.0 27.6 29.8 10 55 A Y H X S+ 0 0 40 -4,-2.3 4,-1.1 -5,-0.2 3,-0.4 0.945 109.9 48.3 -58.1 -44.6 9.9 25.2 29.4 11 56 A V H >X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 3,-1.0 0.948 109.3 52.4 -61.3 -46.8 11.1 27.1 26.3 12 57 A Q H 3< S+ 0 0 76 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.794 118.1 37.8 -59.6 -30.7 10.8 30.4 28.0 13 58 A Q H 3< S+ 0 0 129 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.480 125.2 35.9 -99.2 -7.0 13.0 29.1 30.9 14 59 A N H << S+ 0 0 89 -4,-1.1 2,-0.2 -3,-1.0 -2,-0.2 0.306 107.4 60.4-135.2 5.9 15.5 27.0 28.9 15 60 A A S < S- 0 0 19 -4,-1.7 8,-0.1 -5,-0.1 6,-0.0 -0.759 82.0-105.4-126.7 173.9 16.1 28.8 25.6 16 61 A K > - 0 0 139 3,-0.3 3,-2.0 -2,-0.2 7,-0.2 -0.899 39.0-109.0-103.3 126.8 17.5 32.2 24.8 17 62 A P T 3 S+ 0 0 91 0, 0.0 87,-0.2 0, 0.0 86,-0.1 -0.275 105.3 17.7 -54.0 135.0 15.1 34.9 23.6 18 63 A G T 3 S+ 0 0 48 85,-2.9 86,-0.2 84,-0.2 85,-0.1 0.547 97.9 109.8 80.3 9.7 15.6 35.6 19.9 19 64 A D <> - 0 0 53 -3,-2.0 4,-1.6 84,-0.3 -3,-0.3 -0.871 43.4-175.8-120.1 92.4 17.5 32.3 19.3 20 65 A P H > S+ 0 0 24 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.865 82.5 56.4 -58.5 -39.1 15.3 30.0 17.2 21 66 A Q H > S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.916 106.8 50.9 -59.9 -43.6 17.7 27.1 17.4 22 67 A S H > S+ 0 0 17 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.865 108.4 52.8 -61.0 -33.5 17.7 27.2 21.2 23 68 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.956 109.3 47.5 -68.1 -44.5 13.9 27.2 21.1 24 69 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.913 112.5 51.1 -59.7 -46.0 13.8 24.0 18.9 25 70 A E H X S+ 0 0 105 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.897 109.6 49.4 -61.0 -42.7 16.3 22.3 21.2 26 71 A A H X S+ 0 0 6 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.896 111.8 47.7 -64.4 -45.9 14.3 23.1 24.2 27 72 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.945 113.6 48.3 -60.1 -46.2 11.0 21.8 22.7 28 73 A D H X S+ 0 0 19 -4,-2.7 4,-1.6 -5,-0.2 -2,-0.2 0.906 111.7 48.9 -63.5 -38.6 12.8 18.6 21.6 29 74 A T H X S+ 0 0 51 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.942 112.9 47.6 -64.4 -48.3 14.4 18.1 25.0 30 75 A Y H X>S+ 0 0 18 -4,-2.4 4,-2.8 1,-0.2 5,-1.5 0.912 113.4 47.1 -58.5 -47.1 11.1 18.5 26.8 31 76 A C H <5S+ 0 0 5 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.745 116.7 44.0 -73.2 -22.9 9.2 16.2 24.5 32 77 A T H <5S+ 0 0 95 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.829 126.3 29.1 -81.1 -39.6 11.9 13.5 24.7 33 78 A Q H <5S+ 0 0 145 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.750 134.4 15.6 -97.1 -25.1 12.5 13.7 28.5 34 79 A K T <5S- 0 0 127 -4,-2.8 2,-0.4 -5,-0.3 -3,-0.2 0.797 122.2 -2.5-119.0 -66.6 9.1 14.8 29.9 35 80 A E < - 0 0 52 -5,-1.5 -1,-0.2 -32,-0.1 -2,-0.1 -0.951 62.7-126.4-141.6 122.7 6.0 14.6 27.7 36 81 A W + 0 0 106 -2,-0.4 2,-0.3 -4,-0.1 -4,-0.1 -0.294 32.8 178.8 -58.3 142.0 5.7 13.5 24.0 37 82 A A - 0 0 0 2,-0.1 2,-1.8 -6,-0.1 -6,-0.0 -0.984 39.5-102.8-147.1 157.3 3.9 16.0 21.7 38 83 A M + 0 0 80 -2,-0.3 2,-0.2 2,-0.0 29,-0.1 -0.222 65.2 137.4 -81.9 49.9 3.1 16.0 18.0 39 84 A N - 0 0 4 -2,-1.8 158,-0.2 1,-0.1 -2,-0.1 -0.663 68.6-112.5 -81.3 154.8 5.8 18.4 16.8 40 85 A V > - 0 0 0 -2,-0.2 4,-0.6 1,-0.1 5,-0.3 0.809 58.6-155.4 -61.9 -29.6 7.5 17.3 13.5 41 86 A G H > - 0 0 0 3,-0.2 4,-1.3 1,-0.2 -1,-0.1 -0.054 25.6 -66.5 83.5 176.2 10.6 16.8 15.6 42 87 A D H > S+ 0 0 62 3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.855 122.8 54.8 -77.1 -34.8 14.3 16.8 14.8 43 88 A A H > S+ 0 0 43 2,-0.2 4,-0.8 1,-0.2 3,-0.2 0.984 121.9 29.2 -64.8 -55.9 14.6 13.7 12.6 44 89 A K H X S+ 0 0 0 -4,-0.6 4,-2.5 151,-0.5 3,-0.4 0.842 115.2 66.3 -70.8 -30.5 12.0 14.8 10.1 45 90 A G H X S+ 0 0 0 -4,-1.3 4,-2.6 -5,-0.3 -2,-0.2 0.870 95.7 55.3 -58.8 -37.1 12.9 18.5 10.9 46 91 A Q H X S+ 0 0 113 -4,-2.1 4,-1.7 -3,-0.2 -1,-0.2 0.854 108.0 48.7 -63.2 -37.5 16.3 18.0 9.4 47 92 A I H X S+ 0 0 35 -4,-0.8 4,-2.3 -3,-0.4 -2,-0.2 0.937 110.1 51.3 -65.0 -44.7 14.7 16.9 6.2 48 93 A M H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.908 108.7 52.0 -53.6 -48.4 12.4 19.9 6.3 49 94 A D H X S+ 0 0 15 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.922 108.4 50.6 -58.3 -44.0 15.5 22.1 6.7 50 95 A A H X S+ 0 0 58 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.898 112.8 46.9 -61.7 -41.6 17.2 20.6 3.7 51 96 A V H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.941 111.8 49.3 -68.0 -44.1 14.0 21.2 1.6 52 97 A I H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.923 112.0 49.5 -61.1 -44.2 13.6 24.8 2.8 53 98 A R H < S+ 0 0 159 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.868 110.0 51.8 -61.9 -38.4 17.3 25.5 2.0 54 99 A E H < S+ 0 0 128 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.901 122.1 28.6 -63.6 -43.2 16.9 24.0 -1.5 55 100 A Y H < S- 0 0 77 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.647 80.1-155.7 -99.1 -17.0 13.9 26.0 -2.5 56 101 A S < - 0 0 65 -4,-2.5 -3,-0.1 -5,-0.3 -4,-0.1 0.903 25.4-154.0 36.2 58.9 14.3 29.3 -0.4 57 102 A P - 0 0 7 0, 0.0 22,-0.3 0, 0.0 3,-0.2 -0.295 19.7-157.8 -67.2 142.6 10.5 29.9 -0.6 58 103 A S S S+ 0 0 79 1,-0.3 25,-2.7 -3,-0.1 2,-0.4 0.771 83.6 30.0 -85.5 -26.1 9.3 33.5 -0.4 59 104 A L E S+a 83 0A 15 23,-0.2 75,-2.1 2,-0.0 76,-1.4 -0.964 71.1 180.0-140.5 114.8 5.8 32.6 0.7 60 105 A V E -ab 84 135A 0 23,-2.3 25,-2.8 -2,-0.4 2,-0.5 -0.922 12.6-157.0-115.3 139.9 5.0 29.4 2.8 61 106 A L E -ab 85 136A 0 74,-2.3 76,-2.6 -2,-0.4 2,-0.4 -0.982 8.4-164.7-113.9 128.2 1.6 28.2 4.1 62 107 A E E -ab 86 137A 0 23,-2.6 25,-2.8 -2,-0.5 2,-0.6 -0.940 6.5-154.6-109.1 133.2 1.5 25.8 7.1 63 108 A L E S+ab 87 138A 0 74,-2.8 76,-1.9 -2,-0.4 25,-0.1 -0.939 76.3 18.5-107.6 112.9 -1.6 23.9 7.9 64 109 A G - 0 0 11 23,-2.3 24,-0.2 -2,-0.6 -1,-0.2 0.910 60.1-176.3 98.4 69.2 -1.8 23.0 11.6 65 110 A A > + 0 0 2 22,-1.4 3,-2.3 -3,-0.2 2,-0.5 0.810 14.0 169.0 -62.6 -45.9 0.6 25.1 13.8 66 111 A Y T 3 S- 0 0 14 1,-0.3 31,-0.5 2,-0.1 -1,-0.2 -0.432 77.6 -10.4 66.3-109.0 -0.1 23.4 17.1 67 112 A C T 3 S- 0 0 0 -2,-0.5 -1,-0.3 29,-0.1 33,-0.1 0.416 101.5-103.4 -98.4 -2.6 2.7 24.8 19.4 68 113 A G S <> S+ 0 0 0 -3,-2.3 4,-2.6 -4,-0.1 5,-0.2 0.504 77.8 133.4 96.9 8.0 4.6 26.6 16.7 69 114 A Y H > S+ 0 0 2 -4,-0.4 4,-2.4 1,-0.2 5,-0.1 0.923 79.1 37.1 -56.7 -53.3 7.5 24.1 16.3 70 115 A S H > S+ 0 0 4 -5,-0.3 4,-2.8 2,-0.2 5,-0.3 0.810 112.8 58.4 -74.1 -25.4 7.5 23.9 12.6 71 116 A A H > S+ 0 0 0 -6,-0.3 4,-2.6 2,-0.2 5,-0.2 0.934 111.2 43.1 -65.8 -42.0 6.7 27.5 12.2 72 117 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.940 114.5 52.0 -63.9 -44.3 9.9 28.3 14.2 73 118 A R H < S+ 0 0 3 -4,-2.4 4,-0.3 -5,-0.2 -2,-0.2 0.907 117.4 35.5 -61.9 -46.5 11.8 25.7 12.2 74 119 A M H >X S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 4,-0.5 0.920 115.3 53.3 -72.1 -47.6 10.8 27.0 8.8 75 120 A A H >< S+ 0 0 1 -4,-2.6 3,-1.1 -5,-0.3 -2,-0.2 0.826 98.8 64.0 -63.5 -29.7 10.8 30.7 9.6 76 121 A R T 3< S+ 0 0 51 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.1 0.702 106.7 45.2 -62.9 -22.8 14.3 30.7 11.0 77 122 A L T <4 S+ 0 0 30 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.447 87.9 111.5-100.8 -1.7 15.5 29.7 7.5 78 123 A L << - 0 0 16 -3,-1.1 3,-0.1 -4,-0.5 -20,-0.1 -0.459 68.6-117.7 -74.6 144.3 13.5 32.2 5.5 79 124 A Q > - 0 0 117 -22,-0.3 3,-2.4 1,-0.2 -1,-0.1 -0.254 47.9 -69.5 -74.3 162.1 15.3 35.0 3.7 80 125 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.282 124.3 17.4 -54.5 132.3 14.7 38.7 4.5 81 126 A G T 3 S+ 0 0 81 1,-0.3 2,-0.1 -3,-0.1 -2,-0.1 0.238 96.5 123.0 87.9 -14.3 11.2 39.7 3.4 82 127 A A < - 0 0 7 -3,-2.4 2,-0.3 -7,-0.1 -1,-0.3 -0.418 45.6-154.3 -74.7 158.7 9.9 36.1 3.1 83 128 A R E -a 59 0A 82 -25,-2.7 -23,-2.3 -2,-0.1 2,-0.4 -0.963 17.2-151.6-142.9 154.5 6.9 35.1 5.0 84 129 A L E -ac 60 110A 0 25,-2.6 27,-2.4 -2,-0.3 2,-0.5 -0.985 7.0-163.6-119.7 128.7 5.1 32.2 6.6 85 130 A L E -ac 61 111A 1 -25,-2.8 -23,-2.6 -2,-0.4 2,-0.4 -0.981 13.3-169.7-105.4 129.6 1.3 32.0 7.0 86 131 A T E -ac 62 112A 0 25,-2.6 27,-3.1 -2,-0.5 2,-0.4 -0.984 9.5-149.6-128.1 127.5 0.3 29.4 9.5 87 132 A M E +ac 63 113A 4 -25,-2.8 -23,-2.3 -2,-0.4 -22,-1.4 -0.824 19.7 169.0 -99.6 132.5 -3.3 28.2 10.1 88 133 A E - 0 0 16 25,-2.3 27,-0.4 -2,-0.4 28,-0.1 -0.934 18.0-168.5-146.1 117.6 -4.5 27.0 13.5 89 134 A M + 0 0 105 -2,-0.3 27,-0.2 25,-0.2 -1,-0.1 0.713 69.0 82.4 -80.8 -22.0 -8.1 26.4 14.3 90 135 A N > - 0 0 45 1,-0.2 4,-2.6 25,-0.1 3,-0.2 -0.767 67.1-154.2 -91.7 114.7 -7.7 25.9 18.1 91 136 A P H > S+ 0 0 80 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.842 93.9 52.9 -56.8 -41.2 -7.5 29.3 19.8 92 137 A D H > S+ 0 0 122 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.911 112.8 44.1 -62.1 -44.2 -5.5 28.0 22.8 93 138 A Y H > S+ 0 0 59 2,-0.2 4,-3.0 -3,-0.2 5,-0.2 0.871 109.1 57.0 -70.1 -36.2 -2.9 26.5 20.4 94 139 A A H X S+ 0 0 8 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.906 107.6 49.2 -59.3 -43.2 -2.8 29.6 18.3 95 140 A A H X S+ 0 0 47 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.890 110.3 50.0 -63.8 -41.7 -1.9 31.6 21.4 96 141 A I H X S+ 0 0 9 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.950 111.2 49.4 -55.7 -50.7 0.8 29.2 22.3 97 142 A T H X S+ 0 0 0 -4,-3.0 4,-2.5 -31,-0.5 5,-0.2 0.898 110.3 49.8 -57.6 -45.6 2.2 29.4 18.8 98 143 A Q H X S+ 0 0 67 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.927 112.6 46.9 -61.8 -44.1 2.2 33.2 18.8 99 144 A Q H X S+ 0 0 82 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.855 111.0 52.7 -65.4 -34.8 4.0 33.3 22.1 100 145 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.931 111.8 45.2 -61.9 -44.9 6.5 30.7 20.8 101 146 A L H X>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 4,-0.7 0.884 111.5 53.0 -66.5 -41.2 7.2 32.9 17.8 102 147 A N H ><5S+ 0 0 79 -4,-2.4 3,-1.1 -5,-0.2 -1,-0.2 0.933 109.9 47.9 -60.1 -47.4 7.5 36.0 19.9 103 148 A F H 3<5S+ 0 0 32 -4,-2.4 -85,-2.9 1,-0.3 -84,-0.3 0.905 111.2 50.7 -60.1 -45.5 10.0 34.3 22.2 104 149 A A H 3<5S- 0 0 1 -4,-2.2 -1,-0.3 -87,-0.2 -2,-0.2 0.571 111.9-120.7 -68.7 -11.5 12.0 33.1 19.2 105 150 A G T <<5S+ 0 0 41 -3,-1.1 3,-0.2 -4,-0.7 -3,-0.2 0.693 83.4 113.9 78.5 22.3 12.1 36.7 17.7 106 151 A L >>< + 0 0 15 -5,-2.3 3,-1.9 -6,-0.2 4,-0.8 0.267 32.1 109.5-107.3 6.4 10.3 35.5 14.5 107 152 A Q T 34 S+ 0 0 70 -6,-0.6 3,-0.3 1,-0.3 -1,-0.2 0.753 73.5 58.7 -59.0 -28.4 7.0 37.3 14.9 108 153 A D T 34 S+ 0 0 148 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.626 108.6 45.6 -78.0 -13.6 7.8 39.7 12.0 109 154 A K T <4 S+ 0 0 42 -3,-1.9 -25,-2.6 -26,-0.1 2,-0.4 0.512 108.1 61.9 -99.7 -15.0 8.1 36.8 9.5 110 155 A V E < -c 84 0A 7 -4,-0.8 2,-0.5 -3,-0.3 -25,-0.2 -0.933 56.5-163.7-127.5 136.9 5.0 34.8 10.5 111 156 A T E -c 85 0A 61 -27,-2.4 -25,-2.6 -2,-0.4 2,-0.4 -0.989 14.7-145.3-115.7 125.2 1.3 35.5 10.5 112 157 A I E -c 86 0A 27 -2,-0.5 2,-0.7 -27,-0.2 -25,-0.2 -0.691 5.6-163.4 -80.9 132.4 -1.1 33.3 12.5 113 158 A L E -c 87 0A 7 -27,-3.1 -25,-2.3 -2,-0.4 2,-1.4 -0.959 10.2-155.1-113.5 92.7 -4.4 32.7 11.0 114 159 A N + 0 0 87 -2,-0.7 2,-0.3 -27,-0.2 -25,-0.2 -0.702 60.3 78.3 -71.9 86.8 -6.6 31.4 14.0 115 160 A G S S- 0 0 19 -2,-1.4 2,-0.4 -27,-0.4 -25,-0.1 -0.965 88.2 -69.2-170.6 175.4 -9.2 29.5 11.9 116 161 A A >> - 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