==== 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 3HVH . 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) . 9554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 10.8 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 . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.5 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 0 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 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 46 A D 0 0 136 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 122.5 -3.3 23.8 32.7 2 47 A T > - 0 0 73 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.564 360.0-110.6-109.4 164.6 -2.5 21.9 29.4 3 48 A K H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.917 118.3 54.1 -56.8 -41.7 0.5 20.1 27.9 4 49 A E H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 108.0 47.3 -64.8 -43.5 0.8 22.8 25.3 5 50 A Q H > S+ 0 0 67 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.887 109.5 54.9 -63.6 -37.3 0.9 25.5 27.9 6 51 A R H X S+ 0 0 61 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.884 107.2 51.0 -61.8 -38.3 3.5 23.5 29.8 7 52 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.951 111.1 47.5 -63.4 -46.2 5.7 23.3 26.6 8 53 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.914 112.3 49.0 -61.3 -44.6 5.4 27.1 26.2 9 54 A R H X S+ 0 0 93 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.916 109.2 53.0 -64.5 -40.0 6.3 27.7 29.9 10 55 A Y H X S+ 0 0 46 -4,-2.4 4,-1.4 2,-0.2 5,-0.2 0.930 109.3 48.9 -60.6 -40.6 9.3 25.3 29.6 11 56 A V H >X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 3,-0.5 0.942 110.5 50.7 -64.4 -43.9 10.5 27.3 26.6 12 57 A Q H 3< S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.816 116.5 41.7 -61.3 -30.3 10.1 30.6 28.5 13 58 A Q H 3< S+ 0 0 131 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.576 128.3 26.7 -92.9 -13.8 12.1 29.1 31.5 14 59 A N H << S+ 0 0 90 -4,-1.4 -3,-0.2 -3,-0.5 -2,-0.2 0.570 106.0 68.4-127.6 -15.4 14.8 27.3 29.5 15 60 A A S < S- 0 0 19 -4,-2.7 8,-0.1 -5,-0.2 6,-0.0 -0.550 75.2-108.7-101.3 174.1 15.4 29.0 26.1 16 61 A K > - 0 0 132 3,-0.3 3,-2.0 -2,-0.2 7,-0.2 -0.896 32.1-114.9-103.5 124.6 16.9 32.4 25.0 17 62 A P T 3 S+ 0 0 88 0, 0.0 87,-0.2 0, 0.0 86,-0.1 -0.273 101.8 19.2 -51.7 133.6 14.6 35.2 23.5 18 63 A G T 3 S+ 0 0 51 85,-2.9 86,-0.2 84,-0.2 85,-0.1 0.442 98.8 106.4 83.0 6.1 15.5 35.9 19.9 19 64 A D <> - 0 0 55 -3,-2.0 4,-1.6 84,-0.3 3,-0.4 -0.868 45.5-175.2-121.9 89.6 17.3 32.6 19.4 20 65 A P H > S+ 0 0 26 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.891 84.0 55.3 -56.9 -34.3 15.1 30.2 17.3 21 66 A Q H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.884 105.6 52.2 -67.5 -38.7 17.5 27.3 17.6 22 67 A S H > S+ 0 0 18 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.878 109.2 51.2 -64.8 -33.6 17.3 27.5 21.4 23 68 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 -7,-0.2 5,-0.2 0.940 110.9 47.1 -65.1 -48.7 13.5 27.5 21.2 24 69 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.920 113.0 50.0 -60.2 -43.0 13.6 24.3 19.0 25 70 A E H X S+ 0 0 101 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.904 109.4 50.0 -60.5 -45.6 16.0 22.7 21.3 26 71 A A H X S+ 0 0 8 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.910 112.2 47.6 -61.6 -44.3 13.9 23.4 24.4 27 72 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.942 113.3 48.1 -60.1 -49.2 10.8 22.0 22.8 28 73 A D H X S+ 0 0 18 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.914 112.4 49.4 -60.6 -38.2 12.6 18.9 21.7 29 74 A T H X S+ 0 0 52 -4,-2.6 4,-2.7 2,-0.2 5,-0.4 0.944 112.6 46.6 -61.1 -51.5 14.1 18.5 25.2 30 75 A Y H X>S+ 0 0 21 -4,-2.6 4,-2.7 1,-0.2 5,-1.7 0.922 114.2 47.3 -58.4 -46.4 10.8 18.8 26.9 31 76 A C H <5S+ 0 0 4 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.759 116.5 44.0 -77.1 -19.2 9.0 16.5 24.5 32 77 A T H <5S+ 0 0 98 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.844 126.9 27.1 -83.7 -40.9 11.8 13.9 24.8 33 78 A Q H <5S+ 0 0 142 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.725 134.5 18.6 -99.7 -22.4 12.3 14.0 28.6 34 79 A K T <5S- 0 0 145 -4,-2.7 2,-0.4 -5,-0.4 -3,-0.2 0.792 123.4 -4.6-116.5 -67.0 8.9 15.1 30.0 35 80 A E < - 0 0 53 -5,-1.7 -1,-0.2 -32,-0.1 -2,-0.1 -0.940 62.4-126.2-145.3 122.5 5.8 14.7 27.7 36 81 A W + 0 0 107 -2,-0.4 2,-0.3 -4,-0.1 -4,-0.1 -0.263 33.2 178.4 -58.1 142.5 5.6 13.6 24.1 37 82 A A - 0 0 0 2,-0.1 2,-1.7 -6,-0.1 -6,-0.0 -0.987 40.2-102.1-147.3 158.8 3.8 16.0 21.7 38 83 A M + 0 0 73 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.148 65.5 138.4 -81.1 44.6 3.0 16.1 18.0 39 84 A N - 0 0 5 -2,-1.7 158,-0.2 1,-0.1 -2,-0.1 -0.595 68.5-112.6 -75.2 154.8 5.6 18.5 16.9 40 85 A V > - 0 0 1 -2,-0.2 4,-0.6 1,-0.1 5,-0.2 0.836 57.0-151.7 -58.8 -33.3 7.4 17.5 13.6 41 86 A G H > - 0 0 0 3,-0.2 4,-1.7 1,-0.2 -1,-0.1 -0.059 25.6 -68.6 83.3 172.3 10.5 16.9 15.7 42 87 A D H > S+ 0 0 61 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.843 123.6 55.3 -73.3 -32.4 14.2 17.1 14.8 43 88 A A H > S+ 0 0 46 2,-0.2 4,-1.0 1,-0.2 3,-0.3 0.988 119.7 30.9 -68.2 -54.4 14.4 14.1 12.5 44 89 A K H X S+ 0 0 0 -4,-0.6 4,-2.5 151,-0.4 -1,-0.2 0.848 115.3 64.4 -68.7 -32.3 11.7 15.2 10.1 45 90 A G H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.857 97.2 54.5 -59.8 -37.5 12.6 18.8 10.8 46 91 A Q H X S+ 0 0 114 -4,-2.0 4,-1.8 -3,-0.3 -1,-0.2 0.871 107.9 49.7 -65.4 -33.8 16.0 18.3 9.3 47 92 A I H X S+ 0 0 35 -4,-1.0 4,-2.4 2,-0.2 5,-0.2 0.951 110.0 50.9 -67.3 -46.5 14.4 17.1 6.1 48 93 A M H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.910 108.5 52.6 -52.3 -46.2 12.1 20.1 6.1 49 94 A D H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.916 108.6 49.4 -58.4 -43.9 15.1 22.4 6.5 50 95 A A H X S+ 0 0 61 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.901 112.7 47.8 -64.4 -38.7 16.9 20.8 3.6 51 96 A V H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.930 111.7 49.7 -67.9 -44.9 13.8 21.2 1.4 52 97 A I H X S+ 0 0 3 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.923 111.5 48.6 -59.6 -46.2 13.2 24.9 2.4 53 98 A R H < S+ 0 0 163 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.889 110.3 52.9 -65.3 -34.5 16.8 25.7 1.7 54 99 A E H < S+ 0 0 126 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.906 119.7 30.9 -66.5 -43.6 16.6 24.0 -1.7 55 100 A Y H < S- 0 0 79 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.698 83.7-153.3 -93.7 -20.0 13.6 25.9 -2.9 56 101 A S < - 0 0 65 -4,-2.3 -3,-0.1 -5,-0.3 2,-0.1 0.927 22.7-153.8 45.2 62.3 14.0 29.3 -1.1 57 102 A P - 0 0 8 0, 0.0 22,-0.3 0, 0.0 3,-0.2 -0.354 19.6-158.3 -69.8 139.0 10.2 29.9 -1.1 58 103 A S S S+ 0 0 80 1,-0.3 25,-2.5 24,-0.1 2,-0.4 0.803 84.8 26.5 -81.0 -30.6 9.0 33.5 -1.0 59 104 A L E S-a 83 0A 32 23,-0.2 75,-2.1 2,-0.0 76,-1.4 -0.968 70.4-177.5-140.3 117.7 5.5 32.6 0.4 60 105 A V E -ab 84 135A 0 23,-2.3 25,-2.8 -2,-0.4 2,-0.5 -0.936 11.5-155.9-115.4 138.0 4.8 29.5 2.5 61 106 A L E -ab 85 136A 0 74,-2.2 76,-2.7 -2,-0.4 2,-0.5 -0.973 8.8-163.2-109.8 128.2 1.4 28.4 3.8 62 107 A E E -ab 86 137A 0 23,-2.9 25,-2.6 -2,-0.5 2,-0.7 -0.948 5.9-155.2-110.0 129.6 1.3 26.1 6.8 63 108 A L E S+ab 87 138A 0 74,-2.8 76,-1.9 -2,-0.5 25,-0.1 -0.904 74.2 15.2-104.3 110.9 -1.8 24.2 7.7 64 109 A G - 0 0 11 23,-2.6 24,-0.2 -2,-0.7 -1,-0.2 0.926 57.9-174.6 94.6 83.0 -1.9 23.3 11.4 65 110 A A > + 0 0 2 22,-0.7 3,-2.4 1,-0.2 5,-0.4 0.798 12.3 172.2 -77.2 -37.3 0.5 25.2 13.7 66 111 A Y T 3 S- 0 0 17 1,-0.3 31,-0.4 2,-0.1 -1,-0.2 -0.434 78.5 -11.0 59.0-115.3 -0.1 23.5 17.1 67 112 A C T 3 S- 0 0 0 -2,-0.4 -1,-0.3 29,-0.1 33,-0.1 0.389 102.1-103.2 -92.7 -1.9 2.6 24.9 19.4 68 113 A G S <> S+ 0 0 0 -3,-2.4 4,-2.5 -4,-0.1 5,-0.2 0.494 78.8 131.6 99.2 3.0 4.5 26.6 16.7 69 114 A Y H > S+ 0 0 2 -4,-0.3 4,-2.4 1,-0.2 5,-0.1 0.929 78.4 40.2 -54.9 -52.8 7.4 24.3 16.3 70 115 A S H > S+ 0 0 4 -5,-0.4 4,-2.7 2,-0.2 5,-0.3 0.847 111.9 57.5 -72.4 -26.4 7.3 24.0 12.5 71 116 A A H > S+ 0 0 0 -6,-0.3 4,-2.7 2,-0.2 5,-0.2 0.934 110.1 44.3 -66.7 -43.3 6.6 27.7 12.2 72 117 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.927 113.6 52.6 -61.0 -46.2 9.8 28.5 14.1 73 118 A R H < S+ 0 0 5 -4,-2.4 4,-0.3 -5,-0.2 -2,-0.2 0.923 117.6 34.5 -57.7 -47.9 11.6 25.9 12.0 74 119 A M H >< S+ 0 0 4 -4,-2.7 3,-1.6 1,-0.2 4,-0.5 0.918 113.9 55.9 -75.0 -43.5 10.5 27.2 8.7 75 120 A A H >< S+ 0 0 0 -4,-2.7 3,-1.1 -5,-0.3 -2,-0.2 0.845 99.9 61.1 -62.0 -32.7 10.5 30.9 9.5 76 121 A R T 3< S+ 0 0 57 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.688 106.5 47.4 -66.7 -17.5 14.1 30.9 10.7 77 122 A L T < S+ 0 0 26 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.439 85.3 111.7-103.3 -4.0 15.2 29.7 7.2 78 123 A L < - 0 0 14 -3,-1.1 3,-0.1 -4,-0.5 -20,-0.1 -0.471 69.6-116.6 -70.7 143.6 13.2 32.2 5.1 79 124 A Q > - 0 0 110 -22,-0.3 3,-2.3 1,-0.2 -1,-0.1 -0.335 49.2 -72.1 -70.8 160.1 15.2 34.9 3.2 80 125 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.298 124.5 17.1 -51.3 132.4 14.7 38.5 4.1 81 126 A G T 3 S+ 0 0 56 1,-0.3 2,-0.1 -3,-0.1 -2,-0.0 0.189 95.9 120.7 87.0 -17.6 11.3 39.6 2.8 82 127 A A < - 0 0 5 -3,-2.3 2,-0.3 -7,-0.1 -1,-0.3 -0.490 49.1-150.5 -77.3 158.2 9.9 36.1 2.5 83 128 A R E -a 59 0A 101 -25,-2.5 -23,-2.3 -2,-0.1 2,-0.4 -0.949 16.5-150.2-139.3 148.9 6.8 35.2 4.5 84 129 A L E -ac 60 110A 0 25,-2.6 27,-2.2 -2,-0.3 2,-0.5 -0.973 7.9-166.3-116.0 131.3 5.0 32.4 6.2 85 130 A L E -ac 61 111A 14 -25,-2.8 -23,-2.9 -2,-0.4 2,-0.4 -0.977 13.4-171.1-110.9 127.5 1.2 32.3 6.7 86 131 A T E -ac 62 112A 0 25,-2.7 27,-3.0 -2,-0.5 2,-0.5 -0.981 10.8-152.3-129.5 135.6 0.1 29.7 9.1 87 132 A M E +ac 63 113A 4 -25,-2.6 -23,-2.6 -2,-0.4 -22,-0.7 -0.908 18.0 169.6-108.4 127.8 -3.5 28.6 9.9 88 133 A E - 0 0 16 25,-2.6 27,-0.5 -2,-0.5 6,-0.1 -0.949 17.4-166.6-142.4 115.2 -4.5 27.2 13.2 89 134 A M + 0 0 102 -2,-0.4 27,-0.2 25,-0.2 -1,-0.1 0.692 69.0 82.7 -74.3 -26.8 -8.2 26.6 14.2 90 135 A N > - 0 0 44 1,-0.2 4,-2.5 25,-0.1 5,-0.2 -0.759 68.9-152.4 -86.7 115.7 -7.7 26.2 17.9 91 136 A P H > S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.875 93.7 51.8 -59.0 -38.4 -7.6 29.6 19.5 92 137 A D H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.911 112.4 45.3 -61.1 -45.0 -5.5 28.5 22.4 93 138 A Y H > S+ 0 0 54 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.868 109.0 56.6 -68.2 -35.3 -2.9 26.8 20.1 94 139 A A H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.915 108.9 47.1 -61.0 -42.5 -2.9 29.9 17.9 95 140 A A H X S+ 0 0 49 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.869 111.2 50.5 -66.1 -40.5 -2.0 32.1 20.9 96 141 A I H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.939 110.9 50.2 -60.5 -46.7 0.7 29.6 22.0 97 142 A T H X S+ 0 0 0 -4,-2.9 4,-2.4 -31,-0.4 5,-0.2 0.926 110.7 48.6 -57.8 -47.0 2.1 29.7 18.4 98 143 A Q H X S+ 0 0 66 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.933 112.3 48.5 -60.0 -41.5 2.2 33.5 18.3 99 144 A Q H X S+ 0 0 75 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.863 110.6 52.2 -65.5 -38.8 3.9 33.6 21.7 100 145 A M H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.924 112.0 45.0 -62.1 -44.6 6.4 31.0 20.5 101 146 A L H X>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 4,-0.6 0.878 112.8 51.4 -66.9 -41.5 7.2 33.1 17.4 102 147 A N H ><5S+ 0 0 80 -4,-2.5 3,-1.2 -5,-0.2 -2,-0.2 0.938 110.5 48.8 -60.2 -46.7 7.4 36.3 19.5 103 148 A F H 3<5S+ 0 0 36 -4,-2.7 -85,-2.9 1,-0.3 -84,-0.3 0.877 111.0 50.7 -60.9 -40.8 9.8 34.7 21.9 104 149 A A H 3<5S- 0 0 1 -4,-2.0 -1,-0.3 -87,-0.2 -2,-0.2 0.566 112.2-120.4 -71.5 -13.8 11.9 33.4 19.0 105 150 A G T <<5S+ 0 0 41 -3,-1.2 3,-0.3 -4,-0.6 -3,-0.2 0.684 82.3 114.1 82.1 18.2 12.1 36.9 17.4 106 151 A L > < + 0 0 14 -5,-2.4 3,-1.8 1,-0.2 4,-0.5 0.251 30.3 111.8-103.8 5.9 10.4 35.7 14.2 107 152 A Q G > + 0 0 71 -6,-0.6 3,-0.9 1,-0.3 -1,-0.2 0.771 69.8 61.6 -57.8 -30.4 7.2 37.6 14.4 108 153 A D G 3 S+ 0 0 122 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.700 105.4 49.0 -70.4 -17.2 7.9 39.9 11.4 109 154 A K G < S+ 0 0 49 -3,-1.8 -25,-2.6 -26,-0.1 2,-0.4 0.543 107.5 60.3 -96.7 -6.1 8.1 36.9 9.1 110 155 A V E < -c 84 0A 11 -3,-0.9 2,-0.5 -4,-0.5 -25,-0.2 -0.923 53.2-161.4-132.0 146.2 4.9 35.2 10.0 111 156 A T E -c 85 0A 61 -27,-2.2 -25,-2.7 -2,-0.4 2,-0.7 -0.993 15.5-158.1-122.4 118.3 1.2 35.8 10.1 112 157 A I E -c 86 0A 22 -2,-0.5 2,-0.6 -27,-0.2 -25,-0.2 -0.907 7.8-165.1-100.0 112.6 -0.8 33.4 12.4 113 158 A L E -c 87 0A 16 -27,-3.0 -25,-2.6 -2,-0.7 2,-1.2 -0.891 11.8-146.8-102.5 122.5 -4.3 33.2 11.4 114 159 A N + 0 0 89 -2,-0.6 2,-0.3 -27,-0.2 -25,-0.2 -0.698 61.6 80.9 -88.9 96.3 -6.8 31.7 14.0 115 160 A G S S- 0 0 19 -2,-1.2 2,-0.3 -27,-0.5 -25,-0.1 -0.962 83.9 -72.8-176.5 172.4 -9.4 29.9 11.8 116 161 A A >> - 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