==== 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 01-OCT-08 2ZTH . COMPND 2 MOLECULE: CATECHOL O-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.TSUJI . 207 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 7.7 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 . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 1 0 1 1 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 0 1 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 0 136 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -53.6 22.2 2.1 -0.5 2 4 A T > - 0 0 45 1,-0.1 4,-2.1 0, 0.0 5,-0.3 -0.955 360.0-109.5-127.5 159.4 21.5 3.5 3.0 3 5 A K T 4 S+ 0 0 129 -2,-0.3 4,-0.4 1,-0.2 -1,-0.1 0.799 117.6 37.8 -48.6 -42.0 18.7 2.9 5.6 4 6 A E T >> S+ 0 0 30 2,-0.2 4,-1.4 1,-0.1 3,-0.6 0.912 112.9 55.1 -81.1 -43.9 17.1 6.3 5.2 5 7 A Q H 3> S+ 0 0 92 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.777 113.5 42.0 -56.1 -37.7 17.6 6.7 1.4 6 8 A R H 3X S+ 0 0 82 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.465 102.6 64.9 -97.7 -7.0 15.8 3.5 0.6 7 9 A I H <> S+ 0 0 5 -3,-0.6 4,-2.5 -4,-0.4 -2,-0.2 0.845 109.2 45.3 -67.3 -39.1 13.0 4.0 3.2 8 10 A L H X S+ 0 0 24 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.871 110.2 50.6 -73.1 -44.7 12.1 6.8 0.9 9 11 A R H X S+ 0 0 121 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.849 113.3 49.2 -57.7 -36.0 12.5 4.8 -2.3 10 12 A Y H X S+ 0 0 51 -4,-1.0 4,-3.1 2,-0.2 5,-0.4 0.956 112.2 45.5 -70.5 -52.4 10.2 2.2 -0.7 11 13 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.919 114.3 49.4 -53.8 -47.8 7.6 4.7 0.3 12 14 A Q H < S+ 0 0 86 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.777 117.7 39.2 -68.0 -30.4 7.8 6.4 -3.1 13 15 A Q H < S+ 0 0 145 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.834 129.0 29.0 -84.9 -36.2 7.4 3.0 -5.0 14 16 A N H < S+ 0 0 93 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.672 104.8 75.3-103.8 -21.4 4.8 1.4 -2.7 15 17 A A S < S- 0 0 8 -4,-2.8 8,-0.1 -5,-0.4 6,-0.0 -0.427 75.4-116.1 -92.5 166.0 2.7 4.2 -1.1 16 18 A K > - 0 0 118 3,-0.3 3,-1.5 -2,-0.1 7,-0.3 -0.877 34.3-114.6-101.4 130.2 -0.1 6.4 -2.6 17 19 A P T 3 S+ 0 0 92 0, 0.0 82,-0.2 0, 0.0 81,-0.1 -0.302 99.0 17.1 -69.2 150.5 0.5 10.1 -2.8 18 20 A G T 3 S+ 0 0 53 80,-1.9 81,-0.2 79,-0.1 82,-0.1 0.576 100.5 111.5 64.5 13.3 -1.6 12.4 -0.6 19 21 A D <> + 0 0 63 -3,-1.5 4,-2.1 79,-0.4 -3,-0.3 -0.829 44.2 179.5-116.3 86.9 -2.4 9.3 1.3 20 22 A P H > S+ 0 0 23 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.917 78.9 55.3 -62.5 -43.5 -0.7 9.8 4.7 21 23 A Q H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.935 108.6 48.1 -48.2 -53.5 -1.9 6.4 6.2 22 24 A S H > S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 110.6 51.9 -59.6 -39.3 -0.4 4.5 3.2 23 25 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 -7,-0.3 -1,-0.2 0.911 110.0 50.8 -60.5 -41.0 2.8 6.5 3.7 24 26 A L H X S+ 0 0 3 -4,-2.8 4,-2.1 1,-0.2 3,-0.4 0.989 113.4 41.0 -62.5 -61.4 2.8 5.5 7.4 25 27 A E H < S+ 0 0 98 -4,-2.5 5,-0.3 1,-0.2 -1,-0.2 0.712 107.8 63.8 -61.8 -19.5 2.3 1.7 6.8 26 28 A A H >X S+ 0 0 8 -4,-1.9 4,-2.2 -5,-0.3 3,-0.9 0.966 109.0 40.6 -63.4 -50.0 4.8 1.9 4.0 27 29 A I H 3X S+ 0 0 9 -4,-1.9 4,-1.9 -3,-0.4 -2,-0.2 0.861 120.2 43.4 -64.6 -37.8 7.4 2.9 6.6 28 30 A D H 3< S+ 0 0 31 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.103 114.4 48.8-105.4 26.5 6.2 0.4 9.2 29 31 A T H <> S+ 0 0 67 -3,-0.9 4,-2.2 -5,-0.2 -2,-0.2 0.512 116.0 44.7-107.4 -45.4 5.7 -2.5 6.8 30 32 A Y H < S+ 0 0 51 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.909 116.8 45.9 -54.4 -48.5 9.2 -1.8 5.4 31 33 A C T < S+ 0 0 72 -4,-1.9 -1,-0.2 2,-0.2 -3,-0.2 0.744 111.1 50.1 -77.0 -27.7 10.7 -1.4 8.9 32 34 A T T 4 0 0 69 1,-0.1 -1,-0.2 -5,-0.1 -2,-0.2 0.925 360.0 360.0 -68.8 -48.9 9.0 -4.5 10.4 33 35 A Q < 0 0 174 -4,-2.2 -2,-0.2 0, 0.0 -3,-0.2 0.870 360.0 360.0 -60.7 360.0 10.3 -6.5 7.4 34 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 35 42 A V 0 0 36 0, 0.0 127,-0.0 0, 0.0 99,-0.0 0.000 360.0 360.0 360.0 66.5 7.3 5.3 17.2 36 43 A G - 0 0 38 1,-0.1 4,-0.1 3,-0.1 -11,-0.0 0.583 360.0 -64.4 -48.1-149.9 5.6 2.6 15.0 37 44 A D S > S+ 0 0 75 2,-0.2 4,-0.7 -9,-0.1 -1,-0.1 0.595 131.7 56.0 -84.6 -9.5 1.8 2.1 14.8 38 45 A A H >> S+ 0 0 66 2,-0.2 3,-1.3 1,-0.1 4,-0.9 0.952 110.2 39.9 -84.4 -67.0 1.5 1.1 18.5 39 46 A K H 3> S+ 0 0 10 1,-0.2 4,-1.3 151,-0.2 -2,-0.2 0.633 110.8 72.9 -48.2 -12.8 3.1 4.2 20.2 40 47 A G H 3> S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.893 84.1 57.4 -71.8 -44.1 1.0 5.7 17.3 41 48 A Q H S+ 0 0 0 32,-0.1 4,-2.4 31,-0.1 5,-0.3 0.326 85.3 131.5 115.4 -4.2 9.4 11.8 8.9 64 71 A Y H > S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.922 78.3 35.3 -52.3 -62.5 7.2 9.2 10.6 65 72 A S H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.781 114.6 59.5 -67.0 -22.9 5.8 11.1 13.6 66 73 A A H > S+ 0 0 0 -3,-0.3 4,-3.2 2,-0.2 5,-0.3 0.953 112.1 39.4 -61.9 -50.7 5.6 14.3 11.5 67 74 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.915 114.6 55.7 -62.4 -43.7 3.3 12.6 9.0 68 75 A R H < S+ 0 0 2 -4,-2.8 4,-0.5 -5,-0.3 -2,-0.2 0.950 117.8 31.6 -57.0 -55.7 1.6 10.9 11.9 69 76 A M H >X S+ 0 0 0 -4,-2.7 3,-1.4 2,-0.2 4,-0.6 0.917 115.1 56.6 -71.9 -47.6 0.7 14.1 13.7 70 77 A A H >< S+ 0 0 0 -4,-3.2 3,-1.7 1,-0.3 -3,-0.2 0.900 98.0 66.6 -49.4 -46.1 0.3 16.5 10.6 71 78 A R T 3< S+ 0 0 38 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.821 107.3 38.2 -38.5 -43.0 -2.3 14.0 9.3 72 79 A L T <4 S+ 0 0 44 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.469 92.2 112.6-101.9 -1.7 -4.6 14.9 12.2 73 80 A L S << S- 0 0 9 -3,-1.7 -20,-0.1 -4,-0.6 6,-0.0 -0.379 70.9-106.2 -74.0 150.2 -3.9 18.7 12.5 74 81 A Q > - 0 0 113 -22,-0.4 3,-1.0 1,-0.1 -1,-0.1 -0.340 36.5 -99.7 -69.1 153.8 -6.6 21.3 11.6 75 82 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.848 123.2 43.7 -41.5 -47.6 -6.4 23.4 8.3 76 83 A G T 3 S+ 0 0 77 2,-0.0 -23,-0.1 28,-0.0 -3,-0.0 0.827 94.9 106.0 -68.0 -30.3 -4.8 26.4 10.2 77 84 A A < - 0 0 7 -3,-1.0 2,-0.3 -25,-0.1 -23,-0.2 0.121 50.7-154.7 -63.5 156.5 -2.4 24.4 12.3 78 85 A R E -a 54 0A 86 -25,-2.1 -23,-2.5 2,-0.0 2,-0.5 -0.981 8.2-155.2-129.8 146.4 1.4 24.1 12.1 79 86 A L E -ac 55 105A 1 25,-2.7 27,-2.7 -2,-0.3 2,-0.5 -0.989 9.4-160.8-111.0 122.4 4.0 21.6 13.1 80 87 A L E -ac 56 106A 0 -25,-3.1 -23,-3.1 -2,-0.5 2,-0.5 -0.934 13.5-166.0 -96.3 125.1 7.5 22.9 13.7 81 88 A T E -ac 57 107A 0 25,-2.6 27,-3.8 -2,-0.5 2,-0.5 -0.963 8.6-152.8-121.6 122.8 10.0 20.0 13.5 82 89 A M E +ac 58 108A 4 -25,-3.2 -23,-2.8 -2,-0.5 -22,-0.4 -0.802 19.5 169.0 -94.2 124.0 13.5 20.2 14.7 83 90 A E E - c 0 109A 0 25,-2.5 27,-0.6 -2,-0.5 6,-0.1 -0.947 19.6-167.3-134.0 114.8 16.1 17.8 13.1 84 91 A M S S+ 0 0 102 -2,-0.4 27,-0.2 25,-0.2 -1,-0.1 0.781 74.1 77.5 -73.4 -24.4 19.8 18.4 13.7 85 92 A N >> - 0 0 44 25,-0.1 4,-2.7 1,-0.1 3,-1.3 -0.785 67.6-158.3 -93.0 111.1 20.8 16.0 10.8 86 93 A P H 3> S+ 0 0 75 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.676 91.2 57.6 -68.2 -21.0 20.3 17.6 7.4 87 94 A D H 3> S+ 0 0 110 2,-0.2 4,-1.5 3,-0.1 5,-0.1 0.789 110.8 42.9 -74.6 -29.2 20.1 14.3 5.6 88 95 A Y H <> S+ 0 0 45 -3,-1.3 4,-3.6 2,-0.2 5,-0.3 0.894 111.6 54.8 -80.0 -39.9 17.1 13.3 7.8 89 96 A A H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.934 109.4 48.8 -50.0 -48.4 15.8 16.8 7.3 90 97 A A H X S+ 0 0 55 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.918 114.8 43.5 -60.3 -41.8 16.0 16.2 3.6 91 98 A I H X S+ 0 0 15 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.913 112.0 52.2 -73.6 -40.8 14.3 12.8 3.8 92 99 A T H X S+ 0 0 0 -4,-3.6 4,-2.2 -31,-0.4 -1,-0.2 0.905 109.1 53.3 -56.3 -43.4 11.6 14.1 6.2 93 100 A Q H X S+ 0 0 75 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.958 111.1 44.1 -55.7 -51.9 11.0 16.9 3.6 94 101 A Q H X S+ 0 0 90 -4,-2.1 4,-2.4 1,-0.3 5,-0.2 0.914 110.7 54.4 -63.7 -42.7 10.5 14.5 0.8 95 102 A M H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 -1,-0.3 0.875 110.8 47.7 -59.5 -38.3 8.3 12.2 2.9 96 103 A L H X>S+ 0 0 0 -4,-2.2 5,-1.8 2,-0.2 4,-1.2 0.921 108.1 51.8 -72.4 -46.4 6.1 15.1 3.7 97 104 A N H ><5S+ 0 0 60 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.946 111.5 49.0 -51.3 -48.6 5.8 16.4 0.1 98 105 A F H 3<5S+ 0 0 41 -4,-2.4 -80,-1.9 1,-0.3 -79,-0.4 0.737 110.4 50.1 -66.6 -28.3 4.7 12.9 -1.0 99 106 A A H 3<5S- 0 0 1 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.619 109.9-126.9 -83.5 -15.7 2.2 12.7 1.9 100 107 A G T <<5S+ 0 0 38 -4,-1.2 3,-0.2 -3,-1.0 -3,-0.2 0.710 81.4 111.3 75.9 23.0 0.8 16.1 0.8 101 108 A L >>< + 0 0 14 -5,-1.8 3,-1.3 -6,-0.1 4,-0.8 0.258 34.3 107.7-107.0 9.7 1.2 17.5 4.3 102 109 A Q T 34 + 0 0 82 -6,-0.6 -1,-0.1 1,-0.3 -5,-0.1 0.719 68.9 66.4 -68.6 -20.8 4.0 20.0 3.6 103 110 A D T 34 S+ 0 0 122 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.842 106.1 43.8 -60.5 -33.2 1.8 23.0 4.0 104 111 A K T <4 S+ 0 0 31 -3,-1.3 -25,-2.7 -26,-0.1 2,-0.4 0.683 107.3 66.4 -87.3 -21.0 1.3 22.2 7.7 105 112 A V E < -c 79 0A 8 -4,-0.8 2,-0.4 -27,-0.2 -25,-0.2 -0.876 53.5-170.6-114.0 137.3 4.9 21.4 8.6 106 113 A T E -c 80 0A 56 -27,-2.7 -25,-2.6 -2,-0.4 2,-0.6 -0.996 21.5-140.4-118.3 128.0 8.0 23.6 8.7 107 114 A I E -c 81 0A 23 -2,-0.4 2,-0.4 -27,-0.2 -25,-0.2 -0.802 11.5-155.6 -94.8 118.1 11.3 21.7 9.1 108 115 A L E -c 82 0A 3 -27,-3.8 -25,-2.5 -2,-0.6 2,-0.7 -0.818 10.7-146.2 -97.1 139.1 13.7 23.4 11.4 109 116 A N E +c 83 0A 91 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.809 51.7 34.2-121.3 93.9 17.2 22.5 10.8 110 117 A G S S- 0 0 20 -2,-0.7 2,-0.1 -27,-0.6 -25,-0.1 -0.975 92.5 -27.8 160.7-167.9 19.7 22.3 13.6 111 118 A A > - 0 0 16 -2,-0.3 4,-2.2 -27,-0.2 3,-0.4 -0.475 48.6-132.2 -73.3 143.8 20.2 21.5 17.2 112 119 A S H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.938 107.4 58.0 -59.3 -48.0 17.2 21.8 19.5 113 120 A Q H 4 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.788 113.5 42.1 -53.4 -27.9 19.2 23.7 22.1 114 121 A D H 4 S+ 0 0 106 -3,-0.4 4,-0.3 2,-0.1 -1,-0.2 0.859 116.1 43.1 -88.3 -42.0 20.0 26.3 19.4 115 122 A L H >< S+ 0 0 13 -4,-2.2 3,-1.5 1,-0.2 4,-0.4 0.862 99.0 71.1 -75.7 -38.6 16.7 26.7 17.6 116 123 A I G >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.3 4,-0.4 0.874 93.9 53.8 -47.7 -51.2 14.4 26.9 20.6 117 124 A P G 3 S+ 0 0 68 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.769 107.8 54.4 -54.6 -24.8 15.6 30.4 21.7 118 125 A Q G <>>S+ 0 0 71 -3,-1.5 4,-2.3 -4,-0.3 5,-1.2 0.475 81.0 93.5 -85.7 -7.9 14.8 31.7 18.2 119 126 A L T <45S+ 0 0 0 -3,-1.9 6,-2.0 -4,-0.4 4,-0.3 0.864 88.3 40.9 -61.0 -41.0 11.2 30.4 18.2 120 127 A K T >5S+ 0 0 80 -4,-0.4 4,-0.7 -3,-0.4 -1,-0.2 0.978 125.4 29.4 -71.8 -56.1 9.6 33.7 19.4 121 128 A K T 45S+ 0 0 199 -4,-0.4 -2,-0.2 2,-0.2 -1,-0.1 0.860 130.2 34.4 -79.2 -37.6 11.5 36.3 17.5 122 129 A K T <5S+ 0 0 118 -4,-2.3 -3,-0.2 1,-0.1 -2,-0.1 0.940 130.1 27.7 -87.9 -44.7 12.4 34.4 14.3 123 130 A Y T 4> - 0 0 137 1,-0.1 3,-2.0 2,-0.1 4,-0.6 -0.418 65.0-136.6 -64.2 122.3 18.5 12.8 22.1 137 144 A K G >4 S+ 0 0 76 1,-0.3 3,-1.4 -2,-0.2 4,-0.4 0.856 99.9 53.3 -50.5 -42.1 17.4 11.3 25.4 138 145 A D G 34 S+ 0 0 97 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.426 101.4 62.7 -84.8 5.6 19.6 13.5 27.7 139 146 A R G <> S+ 0 0 57 -3,-2.0 4,-3.1 2,-0.1 5,-0.4 0.607 77.7 87.1 -90.2 -17.8 18.1 16.6 26.1 140 147 A Y H S+ 0 0 41 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.956 119.0 48.4 -61.2 -57.6 15.0 17.6 30.7 142 149 A P H > S+ 0 0 47 0, 0.0 4,-2.9 0, 0.0 -2,-0.2 0.919 115.1 45.2 -51.3 -49.0 17.4 20.5 29.5 143 150 A D H X S+ 0 0 0 -4,-3.1 4,-3.1 2,-0.2 5,-0.2 0.893 110.6 54.0 -64.8 -38.0 15.1 21.4 26.5 144 151 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.4 -1,-0.2 0.945 113.0 44.1 -55.8 -48.4 12.0 21.2 28.8 145 152 A L H X S+ 0 0 71 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.926 114.7 48.5 -62.3 -50.1 13.7 23.7 31.1 146 153 A L H X S+ 0 0 48 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.837 110.0 52.0 -55.3 -41.9 14.9 25.9 28.2 147 154 A L H <>S+ 0 0 0 -4,-3.1 5,-2.4 2,-0.2 6,-0.4 0.935 111.6 47.7 -59.9 -46.3 11.4 25.8 26.7 148 155 A E H ><5S+ 0 0 55 -4,-2.4 3,-2.2 -5,-0.2 5,-0.2 0.960 109.4 52.8 -59.7 -51.6 10.0 27.0 30.1 149 156 A K H 3<5S+ 0 0 183 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.873 106.5 51.5 -51.8 -46.8 12.7 29.7 30.4 150 157 A C T 3<5S- 0 0 38 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.385 115.2-119.4 -73.5 8.1 11.8 31.2 26.9 151 158 A G T < 5S+ 0 0 33 -3,-2.2 -3,-0.2 1,-0.1 -2,-0.1 0.939 70.1 141.0 49.2 50.0 8.2 31.3 28.1 152 159 A L < + 0 0 0 -5,-2.4 -24,-3.1 -25,-0.1 2,-0.5 0.477 51.2 75.0 -94.1 -9.4 7.3 28.9 25.3 153 160 A L E -d 128 0A 12 -6,-0.4 2,-0.2 -5,-0.2 -24,-0.1 -0.919 59.5-171.5-109.6 122.1 4.9 26.9 27.5 154 161 A R E > - 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