==== 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 3HVK . 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) . 9578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 72.3 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 . 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 . 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 2 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 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 46 A D 0 0 119 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-175.8 -2.6 23.6 32.7 2 47 A T > - 0 0 69 1,-0.1 4,-3.5 0, 0.0 5,-0.2 -0.603 360.0-109.5-105.7 165.8 -2.2 21.7 29.4 3 48 A K H > S+ 0 0 52 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.896 120.6 50.9 -59.5 -39.7 0.8 20.0 27.8 4 49 A E H > S+ 0 0 19 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.909 112.0 46.2 -64.4 -43.3 1.1 22.7 25.2 5 50 A Q H > S+ 0 0 76 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.900 112.9 51.4 -62.9 -44.9 1.0 25.3 27.9 6 51 A R H X S+ 0 0 65 -4,-3.5 4,-2.3 2,-0.2 -2,-0.2 0.878 109.9 49.5 -61.6 -38.7 3.6 23.2 29.8 7 52 A I H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.948 112.6 46.7 -63.2 -49.4 5.8 23.0 26.6 8 53 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.920 112.8 50.0 -54.9 -45.3 5.6 26.9 26.2 9 54 A R H X S+ 0 0 94 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.918 109.5 50.8 -67.2 -41.8 6.3 27.4 29.8 10 55 A Y H X S+ 0 0 47 -4,-2.3 4,-2.1 2,-0.2 5,-0.4 0.909 110.5 49.9 -59.5 -41.9 9.4 25.1 29.6 11 56 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.942 113.8 45.4 -60.5 -47.1 10.6 27.0 26.6 12 57 A Q H < S+ 0 0 90 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.846 114.2 48.4 -65.8 -34.9 10.2 30.3 28.4 13 58 A Q H < S+ 0 0 129 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.873 130.5 16.5 -73.0 -35.0 11.8 29.0 31.6 14 59 A N H < S+ 0 0 95 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.778 103.6 77.8-111.5 -44.0 14.8 27.5 29.7 15 60 A A S < S- 0 0 19 -4,-2.8 8,-0.1 -5,-0.4 7,-0.0 -0.129 75.2-107.8 -76.3 171.2 15.4 28.8 26.1 16 61 A K > - 0 0 128 3,-0.3 3,-1.4 88,-0.0 7,-0.2 -0.872 31.3-117.5 -98.6 125.6 16.9 32.1 25.0 17 62 A P T 3 S+ 0 0 88 0, 0.0 87,-0.2 0, 0.0 86,-0.1 -0.355 97.5 19.1 -57.8 140.4 14.7 34.8 23.4 18 63 A G T 3 S+ 0 0 50 85,-3.0 86,-0.2 84,-0.2 85,-0.1 0.356 98.3 103.7 78.2 6.5 15.6 35.6 19.6 19 64 A D <> - 0 0 56 -3,-1.4 4,-1.6 84,-0.3 3,-0.4 -0.882 49.2-172.5-120.2 92.9 17.5 32.4 19.1 20 65 A P H > S+ 0 0 24 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.874 83.1 56.0 -58.4 -36.6 15.3 29.9 17.1 21 66 A Q H > S+ 0 0 74 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.893 105.0 51.5 -62.3 -40.5 17.7 27.0 17.5 22 67 A S H > S+ 0 0 19 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.857 109.2 52.2 -65.6 -34.6 17.6 27.2 21.2 23 68 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.970 110.5 46.7 -62.6 -47.7 13.8 27.2 21.0 24 69 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.912 112.8 50.3 -62.3 -40.3 13.8 24.0 18.8 25 70 A E H X S+ 0 0 101 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.885 109.5 50.5 -66.4 -42.3 16.3 22.3 21.1 26 71 A A H X S+ 0 0 10 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.889 111.2 47.8 -60.4 -42.8 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 -2,-0.2 0.945 112.6 49.4 -65.6 -42.9 11.1 21.7 22.6 28 73 A D H X S+ 0 0 23 -4,-2.6 4,-1.6 -5,-0.2 5,-0.2 0.914 112.4 48.0 -60.4 -43.0 13.0 18.6 21.5 29 74 A T H X S+ 0 0 51 -4,-2.5 4,-2.7 1,-0.2 5,-0.4 0.945 112.0 48.5 -65.4 -45.0 14.4 18.1 25.0 30 75 A Y H X>S+ 0 0 23 -4,-2.6 4,-2.5 1,-0.2 5,-1.7 0.924 113.6 47.0 -61.0 -41.2 11.1 18.6 26.7 31 76 A C H <5S+ 0 0 6 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.745 116.6 44.0 -78.8 -18.8 9.4 16.2 24.4 32 77 A T H <5S+ 0 0 101 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.823 127.2 27.2 -83.4 -39.7 12.1 13.5 24.8 33 78 A Q H <5S+ 0 0 125 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.746 133.5 18.2 -98.5 -29.8 12.5 13.8 28.6 34 79 A K T <5S- 0 0 141 -4,-2.5 2,-0.4 -5,-0.4 -3,-0.2 0.839 121.7 -6.3-111.8 -66.5 9.2 15.0 29.9 35 80 A E < - 0 0 51 -5,-1.7 -1,-0.2 -32,-0.1 -2,-0.1 -0.968 62.7-124.0-143.6 124.7 6.1 14.6 27.7 36 81 A W - 0 0 106 -2,-0.4 2,-0.3 -4,-0.1 -4,-0.1 -0.331 32.6-178.7 -58.5 145.1 5.8 13.5 24.0 37 82 A A - 0 0 0 2,-0.1 2,-1.5 -6,-0.1 -6,-0.0 -0.989 38.2-107.7-147.4 156.2 4.1 15.9 21.7 38 83 A M + 0 0 93 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.117 64.3 138.3 -81.6 42.2 3.2 15.8 18.0 39 84 A N S S- 0 0 5 -2,-1.5 158,-0.2 1,-0.1 -2,-0.1 -0.558 70.8-108.2 -72.4 159.6 5.8 18.3 16.8 40 85 A V > - 0 0 0 -2,-0.2 4,-0.5 1,-0.1 5,-0.2 0.818 58.8-150.9 -63.8 -29.6 7.4 17.3 13.5 41 86 A G H > - 0 0 0 3,-0.2 4,-1.4 1,-0.1 -1,-0.1 -0.060 24.3 -70.8 86.8 172.2 10.6 16.6 15.6 42 87 A D H > S+ 0 0 64 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.857 122.7 55.6 -76.8 -33.8 14.3 16.7 14.8 43 88 A A H > S+ 0 0 40 1,-0.2 4,-0.9 2,-0.2 3,-0.2 0.980 121.3 29.4 -65.1 -56.6 14.5 13.6 12.4 44 89 A K H X S+ 0 0 0 -4,-0.5 4,-2.6 151,-0.4 3,-0.2 0.827 115.2 65.3 -70.2 -32.5 11.9 14.8 10.1 45 90 A G H X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.879 97.1 54.1 -56.6 -38.4 12.8 18.4 10.9 46 91 A Q H X S+ 0 0 112 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.866 108.5 49.6 -66.4 -33.9 16.2 18.0 9.3 47 92 A I H X S+ 0 0 34 -4,-0.9 4,-2.3 -3,-0.2 -2,-0.2 0.945 110.1 50.1 -69.0 -43.6 14.6 16.7 6.1 48 93 A M H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.914 108.5 53.3 -57.5 -43.3 12.2 19.7 6.1 49 94 A D H X S+ 0 0 9 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.926 108.3 49.8 -58.6 -42.7 15.3 22.0 6.6 50 95 A A H X S+ 0 0 60 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.893 112.7 47.3 -65.7 -40.4 17.0 20.5 3.6 51 96 A V H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.931 111.7 50.1 -64.2 -46.5 13.8 21.0 1.4 52 97 A I H X S+ 0 0 3 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.938 112.2 47.1 -57.0 -50.4 13.4 24.5 2.6 53 98 A R H < S+ 0 0 153 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.884 111.6 52.8 -63.0 -36.8 17.0 25.4 1.8 54 99 A E H < S+ 0 0 128 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.936 118.4 31.9 -64.3 -46.6 16.8 23.7 -1.6 55 100 A Y H < S- 0 0 76 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.681 83.6-152.6 -91.9 -16.7 13.7 25.5 -2.9 56 101 A S < - 0 0 61 -4,-2.2 2,-0.2 -5,-0.3 -3,-0.1 0.915 21.6-155.9 44.8 59.8 14.1 28.9 -1.2 57 102 A P - 0 0 8 0, 0.0 22,-0.3 0, 0.0 3,-0.2 -0.403 20.2-159.4 -70.9 139.3 10.4 29.6 -1.1 58 103 A S S S+ 0 0 81 1,-0.3 25,-2.7 -2,-0.2 2,-0.4 0.769 84.6 27.1 -80.6 -30.3 9.2 33.2 -1.0 59 104 A L E S-a 83 0A 33 23,-0.2 75,-2.1 2,-0.0 76,-1.3 -0.962 70.4-177.6-140.6 116.4 5.7 32.3 0.4 60 105 A V E -ab 84 135A 0 23,-2.2 25,-2.9 -2,-0.4 2,-0.5 -0.939 10.7-157.3-113.7 138.3 5.0 29.2 2.4 61 106 A L E -ab 85 136A 0 74,-2.4 76,-2.5 -2,-0.4 2,-0.4 -0.978 7.7-164.6-112.1 128.7 1.6 28.1 3.8 62 107 A E E -ab 86 137A 0 23,-2.7 25,-2.6 -2,-0.5 2,-0.7 -0.954 6.9-154.4-110.2 133.2 1.5 25.7 6.8 63 108 A L E S+ab 87 138A 0 74,-2.9 76,-1.8 -2,-0.4 25,-0.1 -0.926 77.1 17.5-106.9 110.6 -1.7 23.8 7.7 64 109 A G - 0 0 12 23,-2.4 24,-0.2 -2,-0.7 -1,-0.2 0.920 60.3-174.5 98.8 77.4 -1.8 22.9 11.4 65 110 A A > + 0 0 4 22,-1.3 3,-2.2 -3,-0.2 2,-0.5 0.819 12.9 175.0 -70.5 -38.4 0.7 25.0 13.4 66 111 A Y T 3 S- 0 0 16 1,-0.3 31,-0.4 2,-0.1 -1,-0.2 -0.502 76.3 -14.3 65.4-109.8 0.1 23.2 16.7 67 112 A C T 3 S- 0 0 0 -2,-0.5 -1,-0.3 29,-0.1 33,-0.1 0.359 100.1-101.8-103.0 0.5 2.7 24.8 19.1 68 113 A G S <> S+ 0 0 0 -3,-2.2 4,-2.7 -4,-0.1 5,-0.2 0.500 80.4 130.0 97.9 3.5 4.8 26.5 16.4 69 114 A Y H > S+ 0 0 2 -4,-0.3 4,-2.4 1,-0.2 5,-0.1 0.941 79.9 39.5 -55.9 -53.0 7.7 24.0 16.1 70 115 A S H > S+ 0 0 5 -5,-0.4 4,-2.5 2,-0.2 5,-0.3 0.843 113.3 56.8 -68.3 -31.1 7.6 23.6 12.4 71 116 A A H > S+ 0 0 0 -6,-0.3 4,-2.8 2,-0.2 5,-0.2 0.927 109.4 45.7 -64.0 -43.0 6.8 27.3 11.9 72 117 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.934 113.0 51.7 -61.8 -46.0 10.0 28.2 13.9 73 118 A R H < S+ 0 0 4 -4,-2.4 4,-0.3 -5,-0.2 -2,-0.2 0.913 118.2 35.9 -56.4 -50.3 11.9 25.5 11.8 74 119 A M H >< S+ 0 0 3 -4,-2.5 3,-1.7 1,-0.2 4,-0.4 0.927 114.1 53.7 -70.8 -48.2 10.8 26.9 8.5 75 120 A A H >< S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.3 -2,-0.2 0.842 101.0 60.4 -64.1 -33.0 10.8 30.6 9.3 76 121 A R T 3< S+ 0 0 53 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.656 107.7 46.4 -67.6 -16.3 14.4 30.6 10.5 77 122 A L T < S+ 0 0 30 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.335 85.0 113.8-103.8 -2.0 15.6 29.4 7.1 78 123 A L S < S- 0 0 14 -3,-1.2 3,-0.1 -4,-0.4 -20,-0.1 -0.535 71.8-113.7 -71.4 143.6 13.5 31.9 4.9 79 124 A Q > - 0 0 117 -22,-0.3 3,-2.6 -2,-0.2 -1,-0.1 -0.379 52.9 -72.5 -70.8 154.4 15.5 34.5 2.9 80 125 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.164 124.9 20.1 -49.9 138.9 15.0 38.1 4.0 81 126 A G T 3 S+ 0 0 56 1,-0.3 2,-0.1 -3,-0.1 -2,-0.1 0.171 95.3 123.4 84.6 -21.1 11.5 39.3 2.9 82 127 A A < - 0 0 6 -3,-2.6 2,-0.3 -7,-0.1 -1,-0.3 -0.421 46.9-151.8 -74.6 155.3 10.1 35.7 2.5 83 128 A R E -a 59 0A 101 -25,-2.7 -23,-2.2 -2,-0.1 2,-0.4 -0.935 16.6-151.8-136.9 150.6 7.1 34.9 4.5 84 129 A L E -ac 60 110A 0 25,-2.5 27,-2.4 -2,-0.3 2,-0.5 -0.980 6.6-165.4-119.8 134.5 5.2 32.1 6.2 85 130 A L E -ac 61 111A 14 -25,-2.9 -23,-2.7 -2,-0.4 2,-0.4 -0.984 13.0-171.6-111.0 129.6 1.4 31.9 6.7 86 131 A T E -ac 62 112A 0 25,-2.7 27,-3.1 -2,-0.5 2,-0.4 -0.987 10.0-151.2-129.1 135.1 0.3 29.3 9.2 87 132 A M E +ac 63 113A 4 -25,-2.6 -23,-2.4 -2,-0.4 -22,-1.3 -0.849 17.4 171.0-108.5 132.1 -3.3 28.2 9.9 88 133 A E E - c 0 114A 17 25,-2.5 27,-0.7 -2,-0.4 6,-0.1 -0.917 16.6-167.9-144.2 116.5 -4.4 26.8 13.3 89 134 A M + 0 0 85 -2,-0.4 27,-0.2 25,-0.2 -1,-0.1 0.711 69.3 83.6 -81.1 -20.6 -8.0 26.3 14.1 90 135 A N > - 0 0 46 1,-0.2 4,-2.6 25,-0.1 5,-0.2 -0.752 69.0-153.4 -86.6 115.1 -7.6 25.7 17.9 91 136 A P H > S+ 0 0 75 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.855 93.0 52.9 -60.9 -36.6 -7.5 29.2 19.4 92 137 A D H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.926 112.8 44.3 -60.9 -43.5 -5.4 28.0 22.4 93 138 A Y H > S+ 0 0 54 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.865 109.0 57.0 -71.7 -34.7 -2.8 26.5 20.1 94 139 A A H X S+ 0 0 9 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.920 108.9 47.4 -60.9 -42.9 -2.8 29.6 17.8 95 140 A A H X S+ 0 0 48 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.888 111.1 50.5 -65.3 -41.0 -1.9 31.7 20.9 96 141 A I H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.947 111.3 49.5 -59.2 -46.8 0.8 29.2 21.9 97 142 A T H X S+ 0 0 0 -4,-2.8 4,-2.5 -31,-0.4 5,-0.2 0.924 109.5 50.1 -59.3 -45.9 2.2 29.4 18.3 98 143 A Q H X S+ 0 0 67 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.933 113.4 46.5 -59.3 -42.1 2.2 33.2 18.2 99 144 A Q H X S+ 0 0 75 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.861 110.2 53.5 -70.6 -34.6 4.0 33.4 21.5 100 145 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.930 112.1 44.8 -62.2 -45.1 6.5 30.7 20.4 101 146 A L H X>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 6,-0.6 0.865 111.7 52.9 -66.7 -39.5 7.3 32.8 17.3 102 147 A N H ><5S+ 0 0 77 -4,-2.5 3,-1.3 -5,-0.2 -2,-0.2 0.939 109.7 48.5 -59.2 -47.8 7.5 35.9 19.3 103 148 A F H 3<5S+ 0 0 31 -4,-2.5 -85,-3.0 1,-0.3 -84,-0.3 0.914 110.9 50.4 -60.4 -43.7 10.0 34.4 21.7 104 149 A A H 3<5S- 0 0 2 -4,-2.2 -1,-0.3 -87,-0.2 -2,-0.2 0.572 112.4-121.2 -68.5 -11.7 12.1 33.1 18.8 105 150 A G T <<5S+ 0 0 41 -3,-1.3 3,-0.3 -4,-0.5 -3,-0.2 0.667 81.8 115.5 77.5 19.9 12.1 36.6 17.3 106 151 A L >>< + 0 0 11 -5,-2.4 3,-1.8 1,-0.2 4,-0.6 0.297 32.1 110.5-104.3 8.6 10.4 35.4 14.1 107 152 A Q T 34 S+ 0 0 73 -6,-0.6 3,-0.5 1,-0.3 -1,-0.2 0.760 71.7 58.1 -63.2 -26.4 7.2 37.3 14.3 108 153 A D T 34 S+ 0 0 128 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.719 108.6 47.9 -75.0 -16.4 7.9 39.6 11.4 109 154 A K T <4 S+ 0 0 57 -3,-1.8 -25,-2.5 -26,-0.1 2,-0.4 0.557 108.6 59.4 -95.1 -12.4 8.3 36.6 9.1 110 155 A V E < -c 84 0A 7 -4,-0.6 2,-0.5 -3,-0.5 -25,-0.2 -0.929 55.4-161.6-127.7 140.1 5.1 34.7 10.1 111 156 A T E -c 85 0A 64 -27,-2.4 -25,-2.7 -2,-0.4 2,-0.7 -0.991 14.2-156.6-114.7 123.6 1.4 35.3 10.1 112 157 A I E -c 86 0A 22 -2,-0.5 2,-0.6 -27,-0.2 -25,-0.2 -0.891 8.6-161.1-101.6 113.4 -0.5 33.0 12.4 113 158 A L E -c 87 0A 13 -27,-3.1 -25,-2.5 -2,-0.7 2,-1.1 -0.873 8.8-147.0 -99.1 119.9 -4.2 32.7 11.3 114 159 A N E +c 88 0A 94 -2,-0.6 2,-0.3 -27,-0.2 -25,-0.2 -0.700 61.5 74.7 -87.8 98.5 -6.6 31.4 13.9 115 160 A G S S- 0 0 19 -2,-1.1 2,-0.3 -27,-0.7 -25,-0.1 -0.965 85.7 -69.8 175.6 172.0 -9.2 29.5 11.9 116 161 A A >> - 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