==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-DEC-09 3L8D . COMPND 2 MOLECULE: METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THURINGIENSIS; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,R.TORO,J.M.SAUDER,S.K.BURLEY,S.C.ALM . 202 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.0 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 1 0 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 1 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 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 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 32 A Q > 0 0 129 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -72.0 46.9 38.2 36.2 2 33 A E H >> + 0 0 114 1,-0.2 4,-2.4 2,-0.2 5,-2.0 0.904 360.0 56.6 -64.6 -41.9 49.5 40.7 37.5 3 34 A X H 45S+ 0 0 75 3,-0.2 6,-2.0 1,-0.2 7,-0.6 0.913 114.1 37.9 -55.7 -47.0 48.3 40.3 41.1 4 35 A W H 45S+ 0 0 12 5,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.793 119.7 44.1 -78.5 -30.9 48.9 36.6 41.0 5 36 A D H <5S- 0 0 72 -4,-2.1 -2,-0.2 1,-0.0 -3,-0.2 0.890 145.4 -17.7 -82.9 -40.5 52.1 36.4 39.0 6 37 A S T <5S+ 0 0 85 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.305 115.5 91.0-146.8 4.5 54.0 39.2 40.6 7 38 A G S > > S+ 0 0 50 -6,-2.0 3,-1.0 -7,-0.1 4,-0.6 0.306 80.4 100.8-114.3 8.2 48.9 37.7 45.5 10 41 A S T <4 S+ 0 0 41 -3,-1.8 -2,-0.1 -7,-0.6 -1,-0.1 0.625 83.6 46.8 -70.5 -14.8 52.1 36.3 44.1 11 42 A T T 3> S+ 0 0 64 -4,-0.2 4,-1.3 -3,-0.2 -1,-0.2 0.413 91.3 85.6-105.6 0.8 53.3 34.7 47.4 12 43 A I H <> S+ 0 0 0 -3,-1.0 4,-2.6 2,-0.2 5,-0.1 0.945 87.6 45.5 -68.8 -50.6 50.0 33.1 48.3 13 44 A I H X S+ 0 0 10 -4,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.900 111.0 52.9 -63.7 -39.5 50.2 29.8 46.5 14 45 A P H > S+ 0 0 65 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.897 111.7 47.5 -61.7 -36.5 53.8 29.1 47.7 15 46 A F H >X S+ 0 0 0 -4,-1.3 3,-1.0 2,-0.2 4,-0.6 0.925 110.7 51.7 -66.2 -44.9 52.6 29.7 51.2 16 47 A F H >X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.3 3,-1.6 0.913 105.3 56.4 -56.9 -45.4 49.6 27.4 50.5 17 48 A E H 3< S+ 0 0 68 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.701 93.8 68.2 -62.3 -21.9 52.0 24.7 49.3 18 49 A Q H << S+ 0 0 124 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.775 119.0 18.3 -68.8 -24.7 53.9 24.8 52.6 19 50 A Y H << S+ 0 0 57 -3,-1.6 2,-0.6 -4,-0.6 -2,-0.2 0.752 110.4 71.7-116.0 -36.1 50.9 23.3 54.3 20 51 A V S < S- 0 0 7 -4,-2.8 -1,-0.1 96,-0.0 3,-0.1 -0.793 74.1-132.1 -95.7 119.9 48.6 21.6 51.8 21 52 A K > - 0 0 161 -2,-0.6 3,-1.4 1,-0.1 -3,-0.1 -0.359 33.9 -97.1 -68.1 142.6 49.7 18.4 50.1 22 53 A K T 3 S+ 0 0 87 1,-0.2 23,-0.2 -5,-0.1 -1,-0.1 -0.086 106.4 31.7 -57.0 158.5 49.4 18.2 46.4 23 54 A E T 3 S+ 0 0 173 21,-1.4 -1,-0.2 1,-0.3 22,-0.1 0.219 85.2 131.9 76.1 -15.0 46.4 16.4 44.8 24 55 A A < - 0 0 8 -3,-1.4 22,-1.2 1,-0.1 2,-0.3 -0.389 66.6-110.0 -63.7 145.7 44.3 17.5 47.8 25 56 A E E -a 46 0A 44 20,-0.2 63,-1.5 -3,-0.1 62,-0.4 -0.636 38.0-165.6 -82.3 138.7 41.0 19.1 46.6 26 57 A V E -ab 47 88A 0 20,-2.5 22,-2.4 -2,-0.3 2,-0.5 -0.973 14.3-151.6-128.9 139.5 40.8 22.8 47.0 27 58 A L E -ab 48 89A 0 61,-1.6 63,-2.6 -2,-0.4 2,-0.9 -0.947 10.1-150.6-109.2 125.1 37.8 25.2 46.9 28 59 A D E > -ab 49 90A 4 20,-3.5 22,-2.6 -2,-0.5 3,-0.7 -0.837 16.7-151.0 -96.8 100.5 38.6 28.8 45.8 29 60 A V E 3 S+a 50 0A 2 61,-2.7 63,-0.3 -2,-0.9 22,-0.1 -0.639 79.7 5.7 -78.5 112.5 35.9 30.9 47.6 30 61 A G T 3 S+ 0 0 17 20,-2.4 -1,-0.3 -2,-0.7 21,-0.2 0.936 79.2 176.3 78.5 53.0 35.2 34.0 45.7 31 62 A C X - 0 0 9 19,-2.0 3,-2.3 -3,-0.7 5,-0.4 0.593 10.9-169.4 -68.2 -14.4 37.4 33.0 42.8 32 63 A G T 3 S- 0 0 18 1,-0.3 28,-0.2 18,-0.3 -1,-0.2 -0.354 73.7 -3.2 59.4-134.3 36.5 36.0 40.6 33 64 A D T 3 S- 0 0 53 26,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.519 100.9-120.9 -67.6 -5.8 37.9 35.6 37.1 34 65 A G S <> S+ 0 0 0 -3,-2.3 4,-2.0 16,-0.1 -2,-0.1 0.662 74.2 128.1 76.8 18.4 39.4 32.3 38.3 35 66 A Y H > S+ 0 0 26 -4,-0.3 4,-2.7 2,-0.2 5,-0.1 0.889 78.3 49.8 -72.4 -37.2 43.1 33.0 37.6 36 67 A G H > S+ 0 0 1 -5,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.904 109.9 51.2 -64.4 -39.7 44.0 32.1 41.1 37 68 A T H > S+ 0 0 0 -6,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.915 110.1 50.1 -61.4 -43.6 42.0 28.9 40.7 38 69 A Y H X S+ 0 0 62 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.931 107.5 53.2 -60.0 -47.6 43.9 28.2 37.5 39 70 A K H X S+ 0 0 51 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.862 106.2 54.1 -57.3 -38.0 47.2 28.8 39.3 40 71 A L H <>S+ 0 0 0 -4,-1.9 5,-2.1 2,-0.2 4,-0.5 0.899 108.9 47.6 -64.3 -40.6 46.2 26.2 41.9 41 72 A S H ><5S+ 0 0 24 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.914 109.5 53.8 -66.7 -40.7 45.5 23.6 39.2 42 73 A R H 3<5S+ 0 0 169 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.804 104.3 56.2 -62.7 -30.0 48.9 24.4 37.6 43 74 A T T 3<5S- 0 0 39 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.598 130.3 -91.7 -79.1 -10.7 50.6 23.8 41.0 44 75 A G T < 5S+ 0 0 36 -3,-1.4 -21,-1.4 -4,-0.5 2,-0.2 0.526 84.0 122.7 115.4 7.0 49.1 20.3 41.2 45 76 A Y < - 0 0 0 -5,-2.1 2,-1.0 -23,-0.2 -1,-0.3 -0.651 65.3-119.9 -99.7 157.6 45.8 20.6 43.1 46 77 A K E -a 25 0A 68 -22,-1.2 -20,-2.5 -2,-0.2 2,-0.3 -0.860 47.8-165.6 -92.6 105.6 42.3 19.6 41.9 47 78 A A E -ac 26 69A 0 21,-2.8 23,-1.8 -2,-1.0 2,-0.4 -0.768 23.6-172.4-106.7 144.3 40.7 23.0 42.1 48 79 A V E -ac 27 70A 6 -22,-2.4 -20,-3.5 -2,-0.3 2,-0.4 -0.989 12.9-154.6-126.5 133.1 37.2 24.3 42.1 49 80 A G E -ac 28 71A 0 21,-2.5 23,-3.0 -2,-0.4 2,-0.4 -0.934 8.2-169.6-114.1 133.8 36.3 28.0 42.0 50 81 A V E +ac 29 72A 0 -22,-2.6 -20,-2.4 -2,-0.4 -19,-2.0 -0.972 15.0 154.3-123.9 138.3 33.1 29.4 43.3 51 82 A D E - c 0 73A 20 21,-1.4 23,-2.2 -2,-0.4 6,-0.1 -0.983 44.1-130.6-157.3 151.4 31.8 33.0 42.8 52 83 A I S S+ 0 0 101 -2,-0.3 2,-0.6 21,-0.2 23,-0.1 0.772 83.9 91.3 -77.3 -26.0 28.4 34.7 42.7 53 84 A S > - 0 0 36 1,-0.2 4,-2.4 21,-0.1 5,-0.2 -0.611 58.8-162.5 -78.5 114.7 29.1 36.5 39.4 54 85 A E H > S+ 0 0 99 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.865 94.6 54.5 -60.2 -36.8 27.9 34.5 36.4 55 86 A V H > S+ 0 0 98 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 108.6 47.1 -62.9 -47.1 30.2 36.7 34.2 56 87 A X H > S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.898 111.1 52.1 -61.5 -42.6 33.2 35.9 36.4 57 88 A I H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.916 109.6 47.5 -61.7 -45.0 32.4 32.2 36.3 58 89 A Q H X S+ 0 0 96 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.875 108.7 57.5 -63.9 -34.6 32.2 32.1 32.5 59 90 A K H < S+ 0 0 101 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.882 109.0 44.8 -62.1 -40.2 35.4 34.0 32.5 60 91 A G H >< S+ 0 0 0 -4,-1.8 3,-1.9 -28,-0.2 -2,-0.2 0.878 105.8 58.3 -73.2 -38.5 37.1 31.3 34.4 61 92 A K H >X S+ 0 0 62 -4,-2.2 3,-1.4 1,-0.3 4,-0.6 0.745 95.2 67.6 -63.1 -22.3 35.7 28.4 32.4 62 93 A E T 3< S+ 0 0 135 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.672 85.3 70.8 -70.9 -16.8 37.3 30.0 29.4 63 94 A R T <4 S- 0 0 85 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.586 123.6 -90.6 -75.6 -10.1 40.7 29.1 31.0 64 95 A G T <4 - 0 0 45 -3,-1.4 2,-0.2 -4,-0.2 -2,-0.2 0.730 37.0-132.4 99.1 97.8 39.9 25.5 30.2 65 96 A E < + 0 0 87 -4,-0.6 5,-0.2 2,-0.1 -4,-0.0 -0.544 37.5 153.5 -79.6 143.3 38.1 23.2 32.6 66 97 A G B > -D 69 0A 40 3,-2.1 3,-1.5 -2,-0.2 -2,-0.0 -0.804 62.7 -67.2-150.4-169.7 39.5 19.7 33.3 67 98 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.629 136.2 38.8 -64.9 -10.1 39.7 17.0 35.9 68 99 A D T 3 S+ 0 0 83 1,-0.2 -21,-2.8 -22,-0.1 2,-0.3 0.279 116.4 50.2-121.5 7.6 41.7 19.4 38.0 69 100 A L E < +cD 47 66A 8 -3,-1.5 -3,-2.1 -23,-0.2 2,-0.3 -0.884 58.5 147.7-152.7 117.6 39.9 22.7 37.3 70 101 A S E -c 48 0A 33 -23,-1.8 -21,-2.5 -2,-0.3 2,-0.4 -0.974 26.7-145.0-146.0 157.3 36.2 23.6 37.4 71 102 A F E -c 49 0A 1 -2,-0.3 2,-0.4 -23,-0.2 -21,-0.2 -0.976 10.9-173.6-129.2 142.0 34.0 26.6 38.2 72 103 A I E -c 50 0A 72 -23,-3.0 -21,-1.4 -2,-0.4 2,-0.4 -0.998 23.5-129.0-135.6 134.7 30.6 26.8 39.9 73 104 A K E +c 51 0A 98 -2,-0.4 2,-0.3 -23,-0.2 -21,-0.2 -0.668 48.6 143.9 -81.1 133.8 28.3 29.9 40.4 74 105 A G - 0 0 10 -23,-2.2 2,-0.5 -2,-0.4 5,-0.1 -0.992 53.9 -99.0-168.8 160.5 27.3 30.2 44.0 75 106 A D B > -H 78 0B 83 3,-0.6 3,-2.0 -2,-0.3 -24,-0.0 -0.729 27.2-144.9 -84.7 124.5 26.4 32.4 47.0 76 107 A L T 3 S+ 0 0 38 -2,-0.5 3,-0.4 1,-0.3 31,-0.2 0.697 102.8 51.5 -63.9 -18.7 29.4 32.6 49.4 77 108 A S T 3 S+ 0 0 22 1,-0.2 -1,-0.3 30,-0.1 -2,-0.0 0.300 121.4 33.0 -99.0 7.7 26.9 32.7 52.3 78 109 A S B < S-H 75 0B 77 -3,-2.0 -3,-0.6 26,-0.0 -1,-0.2 -0.356 84.7-162.5-159.4 63.2 25.2 29.5 51.0 79 110 A L - 0 0 7 -3,-0.4 2,-1.8 -5,-0.1 -3,-0.1 -0.292 20.6-132.1 -58.2 129.3 27.9 27.4 49.3 80 111 A P S S+ 0 0 69 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.203 74.3 99.1 -77.4 47.5 26.5 24.7 46.9 81 112 A F S S- 0 0 17 -2,-1.8 3,-0.1 5,-0.0 2,-0.1 -0.917 74.4-105.2-133.7 159.0 28.7 22.0 48.4 82 113 A E > - 0 0 144 -2,-0.3 3,-1.6 1,-0.1 4,-0.3 -0.331 52.8 -77.8 -78.7 162.7 28.3 19.2 51.0 83 114 A N T 3 S+ 0 0 106 1,-0.3 28,-0.3 2,-0.1 -1,-0.1 -0.383 116.4 0.8 -61.5 136.4 29.7 19.3 54.5 84 115 A E T 3 S+ 0 0 85 26,-2.9 -1,-0.3 28,-0.2 27,-0.2 0.781 85.8 142.9 54.5 33.0 33.4 18.6 54.5 85 116 A Q < + 0 0 78 -3,-1.6 2,-0.4 25,-0.1 27,-0.2 0.860 57.5 59.1 -69.9 -33.6 33.5 18.3 50.7 86 117 A F E - e 0 112A 0 25,-2.7 27,-3.1 -4,-0.3 -60,-0.1 -0.815 62.8-155.2-106.4 137.1 36.9 20.0 50.4 87 118 A E E S+ 0 0 99 -62,-0.4 30,-0.7 -2,-0.4 2,-0.3 0.755 87.1 11.7 -74.0 -24.3 40.2 18.9 51.9 88 119 A A E -be 26 117A 0 -63,-1.5 -61,-1.6 28,-0.2 2,-0.3 -0.982 66.4-157.6-151.0 157.3 41.4 22.5 51.7 89 120 A I E -be 27 118A 0 28,-2.1 30,-2.9 -2,-0.3 2,-0.4 -0.970 2.9-162.9-138.4 151.7 40.0 26.0 51.0 90 121 A X E +be 28 119A 0 -63,-2.6 -61,-2.7 -2,-0.3 2,-0.3 -0.999 8.5 177.0-135.1 130.8 41.4 29.3 49.8 91 122 A A E - e 0 120A 0 28,-2.8 30,-1.9 -2,-0.4 2,-0.8 -0.815 8.3-170.2-138.1 94.8 39.5 32.6 50.3 92 123 A I E S- e 0 121A 4 -2,-0.3 30,-0.1 -63,-0.3 28,-0.1 -0.784 71.8 -33.6 -94.4 109.0 41.5 35.6 49.1 93 124 A N S S+ 0 0 13 28,-1.4 -1,-0.2 -2,-0.8 29,-0.1 0.894 102.1 118.4 47.9 51.8 39.9 38.9 50.0 94 125 A S > + 0 0 13 27,-0.4 3,-0.7 -3,-0.3 -1,-0.1 0.652 63.6 61.9-110.8 -29.5 36.3 37.5 49.7 95 126 A L T 3 S+ 0 0 2 26,-0.3 3,-0.5 1,-0.2 52,-0.1 0.664 95.5 60.7 -73.0 -17.9 35.3 38.1 53.4 96 127 A E T 3 S+ 0 0 0 1,-0.2 49,-3.2 48,-0.1 2,-0.4 0.734 94.7 65.8 -80.7 -21.6 35.7 41.8 53.3 97 128 A W S < S+ 0 0 101 -3,-0.7 2,-0.3 47,-0.2 -1,-0.2 -0.228 89.3 74.7 -98.1 46.0 33.1 42.2 50.5 98 129 A T S S- 0 0 27 -3,-0.5 47,-0.2 -2,-0.4 -4,-0.0 -0.982 70.8-136.3-148.8 153.5 30.0 41.1 52.4 99 130 A E S S+ 0 0 140 -2,-0.3 -1,-0.1 1,-0.2 45,-0.0 0.606 104.8 49.6 -85.9 -10.5 27.8 42.7 55.1 100 131 A E > + 0 0 97 1,-0.1 4,-1.9 2,-0.1 -1,-0.2 -0.578 60.0 160.8-128.1 69.4 27.8 39.3 56.9 101 132 A P H > S+ 0 0 25 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.840 77.2 55.3 -58.9 -35.7 31.4 38.1 57.3 102 133 A L H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.917 106.3 51.0 -64.9 -41.9 30.6 35.7 60.1 103 134 A R H > S+ 0 0 129 -3,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.934 112.8 46.1 -60.3 -45.1 27.9 34.0 58.0 104 135 A A H X S+ 0 0 7 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.877 110.4 53.5 -65.3 -39.4 30.4 33.5 55.2 105 136 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.896 105.9 53.4 -63.9 -39.5 33.1 32.2 57.5 106 137 A N H X S+ 0 0 58 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.815 107.3 51.3 -66.3 -28.4 30.7 29.6 58.9 107 138 A E H X S+ 0 0 33 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.884 108.0 51.8 -73.3 -39.1 30.0 28.4 55.4 108 139 A I H X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.932 111.1 49.1 -60.2 -45.3 33.8 28.1 54.7 109 140 A K H >< S+ 0 0 60 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.945 109.1 53.0 -58.7 -48.9 34.0 26.1 57.9 110 141 A R H 3< S+ 0 0 58 -4,-2.2 -26,-2.9 1,-0.2 -2,-0.2 0.894 111.1 43.1 -56.0 -47.3 31.1 23.8 56.9 111 142 A V H 3< S+ 0 0 0 -4,-2.1 -25,-2.7 -28,-0.3 2,-0.4 0.575 98.1 91.1 -79.5 -7.8 32.5 22.8 53.5 112 143 A L E << S-e 86 0A 0 -4,-0.9 -28,-0.2 -3,-0.8 -25,-0.2 -0.740 83.7-114.6 -92.4 133.0 36.0 22.2 54.8 113 144 A K E > - 0 0 101 -27,-3.1 3,-2.5 -2,-0.4 87,-0.3 -0.310 42.3 -93.4 -63.4 142.6 37.0 18.8 56.1 114 145 A S E 3 S+ 0 0 31 1,-0.3 88,-0.2 -4,-0.1 87,-0.2 -0.368 115.6 17.4 -58.3 136.2 37.8 18.6 59.8 115 146 A D E 3 S+ 0 0 60 85,-2.8 -1,-0.3 1,-0.3 2,-0.1 0.434 100.8 131.4 77.5 2.3 41.6 19.2 60.3 116 147 A G E < - 0 0 9 -3,-2.5 84,-2.5 -30,-0.1 -1,-0.3 -0.449 58.8-107.9 -82.9 159.9 41.8 20.6 56.8 117 148 A Y E -eF 88 199A 61 -30,-0.7 -28,-2.1 82,-0.2 2,-0.4 -0.634 23.0-165.6 -92.8 146.6 43.5 23.9 56.0 118 149 A A E -eF 89 198A 0 80,-2.5 80,-3.0 -2,-0.3 2,-0.8 -0.991 6.1-159.0-130.2 119.3 41.9 27.2 55.0 119 150 A C E +eF 90 197A 0 -30,-2.9 -28,-2.8 -2,-0.4 2,-0.5 -0.889 22.0 175.0-101.1 108.7 44.2 29.9 53.5 120 151 A I E -eF 91 196A 0 76,-1.6 76,-3.1 -2,-0.8 2,-0.4 -0.963 16.5-159.0-124.0 127.4 42.4 33.2 54.0 121 152 A A E -eF 92 195A 0 -30,-1.9 -28,-1.4 -2,-0.5 2,-0.4 -0.842 6.0-170.2-105.4 138.7 43.6 36.7 53.2 122 153 A I E - F 0 194A 0 72,-2.4 72,-2.6 -2,-0.4 26,-0.1 -0.988 29.8-108.6-127.2 133.7 42.3 39.9 54.8 123 154 A L E - 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