==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-SEP-06 2IFT . COMPND 2 MOLECULE: PUTATIVE METHYLASE HI0767; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR S.M.VOROBIEV,M.SU,J.SEETHARAMAN,R.SHASTRY,H.JANJUA, . 337 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 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 0.6 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 . 33 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 0 2 0 0 4 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 2 4 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 11 A G 0 0 86 0, 0.0 16,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 149.2 -18.3 -18.6 6.0 2 12 A E E -A 16 0A 71 14,-0.2 2,-0.5 16,-0.1 44,-0.0 -0.989 360.0-142.9-155.7 143.8 -17.2 -15.4 4.1 3 13 A V E -A 15 0A 20 12,-2.6 12,-3.1 -2,-0.3 2,-0.6 -0.936 13.2-158.6-111.6 127.5 -15.6 -12.0 4.8 4 14 A R E -A 14 0A 56 -2,-0.5 2,-0.4 10,-0.3 10,-0.3 -0.925 17.2-132.0-109.1 121.5 -16.8 -8.9 2.9 5 15 A I - 0 0 2 8,-2.6 7,-4.1 -2,-0.6 8,-0.1 -0.561 16.2-165.4 -72.6 125.4 -14.4 -6.0 2.8 6 16 A I + 0 0 104 -2,-0.4 2,-0.3 5,-0.2 -1,-0.1 0.808 62.3 14.9 -83.8 -33.6 -16.2 -2.7 3.7 7 17 A A S S+ 0 0 21 4,-0.1 3,-0.4 3,-0.1 2,-0.1 -0.861 90.2 41.4-139.1 173.8 -13.8 -0.1 2.6 8 18 A G S > S- 0 0 31 -2,-0.3 3,-1.5 1,-0.2 48,-0.2 -0.371 105.2 -36.0 87.3-168.5 -10.7 0.6 0.5 9 19 A L T 3 S+ 0 0 121 46,-2.1 -1,-0.2 1,-0.3 47,-0.1 0.786 140.2 44.4 -60.4 -33.7 -9.8 -0.8 -2.9 10 20 A W T > S+ 0 0 49 -3,-0.4 3,-2.0 41,-0.1 -5,-0.4 0.180 78.1 145.6-100.6 17.6 -11.3 -4.2 -2.3 11 21 A R T < + 0 0 169 -3,-1.5 -5,-0.2 1,-0.2 3,-0.1 -0.300 68.2 26.3 -57.5 134.4 -14.5 -2.9 -0.7 12 22 A G T 3 S+ 0 0 63 -7,-4.1 -1,-0.2 1,-0.4 -6,-0.1 -0.075 90.4 125.0 103.0 -32.6 -17.4 -5.2 -1.6 13 23 A R < - 0 0 109 -3,-2.0 -8,-2.6 -8,-0.1 2,-0.4 -0.299 49.6-147.9 -63.8 144.1 -15.3 -8.3 -2.1 14 24 A K E -A 4 0A 61 -10,-0.3 -10,-0.3 -3,-0.1 -1,-0.0 -0.929 8.1-155.0-113.6 136.5 -16.1 -11.4 -0.2 15 25 A L E -A 3 0A 1 -12,-3.1 -12,-2.6 -2,-0.4 2,-0.1 -0.947 20.8-116.2-116.2 131.5 -13.4 -13.8 0.9 16 26 A P E +A 2 0A 60 0, 0.0 2,-0.3 0, 0.0 -14,-0.2 -0.384 44.4 166.4 -64.7 138.6 -14.0 -17.5 1.6 17 27 A V 0 0 26 -16,-2.2 29,-0.1 -2,-0.1 53,-0.0 -0.924 360.0 360.0-146.6 170.3 -13.3 -18.5 5.2 18 28 A L 0 0 141 -2,-0.3 -16,-0.1 27,-0.1 28,-0.0 -0.582 360.0 360.0 -93.7 360.0 -13.9 -21.4 7.7 19 ! 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 20 38 A D > 0 0 71 0, 0.0 4,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.1 -18.5 -1.7 14.7 21 39 A R H > + 0 0 80 2,-0.2 4,-2.1 1,-0.2 3,-0.5 0.943 360.0 53.1 -65.0 -54.0 -18.0 2.0 15.6 22 40 A V H > S+ 0 0 8 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.876 105.5 58.1 -50.8 -41.0 -14.6 1.8 17.3 23 41 A K H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 107.4 46.6 -54.7 -48.6 -13.3 0.1 14.2 24 42 A E H X S+ 0 0 46 -4,-1.2 4,-2.6 -3,-0.5 -2,-0.2 0.917 109.2 52.0 -62.7 -48.4 -14.3 3.0 12.0 25 43 A T H X S+ 0 0 36 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.804 107.9 54.4 -62.6 -27.7 -12.9 5.7 14.2 26 44 A L H X S+ 0 0 0 -4,-1.8 4,-1.4 -5,-0.3 -2,-0.2 0.986 111.4 42.3 -67.7 -56.5 -9.6 3.9 14.2 27 45 A F H X S+ 0 0 5 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.851 111.7 58.5 -57.9 -34.1 -9.4 3.8 10.4 28 46 A N H < S+ 0 0 96 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.982 108.6 42.0 -59.2 -57.1 -10.6 7.4 10.4 29 47 A W H < S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.690 117.0 53.0 -63.7 -16.8 -7.7 8.6 12.5 30 48 A L H >X S+ 0 0 10 -4,-1.4 3,-3.5 1,-0.1 4,-3.4 0.831 79.5 87.7 -87.8 -36.8 -5.4 6.4 10.4 31 49 A X H 3X S+ 0 0 131 -4,-2.5 4,-0.5 -3,-0.3 -1,-0.1 0.783 88.6 53.4 -31.7 -48.2 -6.2 7.5 6.9 32 50 A P H 34 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.772 127.1 21.4 -64.2 -24.3 -3.6 10.3 7.1 33 51 A Y H X4 S+ 0 0 164 -3,-3.5 3,-2.8 -4,-0.2 -2,-0.2 0.628 94.0 97.4-116.1 -22.4 -0.9 7.8 8.1 34 52 A I H >< S+ 0 0 8 -4,-3.4 3,-2.5 1,-0.3 25,-1.1 0.788 72.7 70.2 -37.7 -44.5 -2.2 4.4 6.9 35 53 A H T 3< S+ 0 0 132 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.700 113.0 28.7 -52.7 -22.2 -0.1 4.5 3.7 36 54 A Q T < S+ 0 0 66 -3,-2.8 2,-0.4 23,-0.1 -1,-0.3 0.072 97.0 117.2-125.6 21.9 3.0 4.0 5.7 37 55 A S < - 0 0 3 -3,-2.5 23,-1.8 20,-0.2 22,-1.3 -0.780 50.7-150.2-100.0 135.4 1.6 2.1 8.7 38 56 A E E -b 60 0B 51 -2,-0.4 71,-3.0 21,-0.2 72,-1.9 -0.878 21.0-159.1-102.2 129.1 2.7 -1.4 9.6 39 57 A C E -bc 61 110B 1 21,-4.4 23,-2.1 -2,-0.5 2,-0.4 -0.756 18.2-155.8-114.7 158.3 0.1 -3.6 11.3 40 58 A L E -bc 62 111B 0 70,-2.1 72,-2.8 -2,-0.3 2,-0.9 -0.997 3.5-162.9-127.6 121.9 -0.1 -6.7 13.4 41 59 A D E > -bc 63 112B 2 21,-2.8 23,-2.4 -2,-0.4 3,-0.8 -0.896 17.0-164.4-105.9 95.5 -3.3 -8.7 13.4 42 60 A G T 3 S+ 0 0 1 70,-2.2 53,-0.4 -2,-0.9 2,-0.2 0.799 78.8 18.1 -50.8 -45.9 -2.6 -10.6 16.6 43 61 A F T 3 S- 0 0 37 69,-0.5 -1,-0.3 1,-0.2 4,-0.2 -0.667 79.8-176.1-132.4 72.7 -5.1 -13.4 16.4 44 62 A A X + 0 0 8 20,-1.8 3,-1.8 -3,-0.8 2,-0.4 0.851 18.6 153.2 -36.6 -70.8 -6.0 -13.3 12.7 45 63 A G T 3 S+ 0 0 26 1,-0.3 -1,-0.2 19,-0.2 29,-0.1 -0.573 85.5 4.6 69.7-122.7 -8.7 -15.9 12.4 46 64 A S T 3 S- 0 0 60 -2,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.838 95.4-132.8 -60.5 -35.1 -10.8 -14.8 9.4 47 65 A G <> + 0 0 0 -3,-1.8 4,-3.4 -4,-0.2 5,-0.4 0.403 60.0 141.0 93.6 -1.2 -8.3 -12.0 8.8 48 66 A S H > S+ 0 0 39 1,-0.2 4,-2.5 -4,-0.2 5,-0.2 0.865 71.1 45.5 -39.1 -55.2 -11.1 -9.5 8.5 49 67 A L H > S+ 0 0 17 -5,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.947 117.2 43.8 -58.0 -51.0 -9.3 -6.7 10.4 50 68 A G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.896 113.5 49.1 -62.8 -44.3 -6.0 -7.3 8.6 51 69 A F H X S+ 0 0 1 -4,-3.4 4,-3.5 2,-0.2 5,-0.2 0.921 109.2 54.7 -62.5 -40.6 -7.5 -7.6 5.1 52 70 A E H X S+ 0 0 21 -4,-2.5 4,-1.8 -5,-0.4 -2,-0.2 0.947 108.4 48.2 -56.5 -48.7 -9.5 -4.4 5.8 53 71 A A H <>S+ 0 0 1 -4,-2.3 5,-1.6 1,-0.2 -1,-0.2 0.888 112.2 49.9 -58.7 -40.5 -6.2 -2.6 6.7 54 72 A L H ><5S+ 0 0 9 -4,-2.3 3,-2.8 1,-0.2 -2,-0.2 0.954 105.6 55.3 -63.2 -49.0 -4.7 -4.0 3.4 55 73 A S H 3<5S+ 0 0 0 -4,-3.5 -46,-2.1 1,-0.3 -1,-0.2 0.853 106.2 53.5 -52.3 -34.9 -7.7 -2.8 1.4 56 74 A R T 3<5S- 0 0 53 -4,-1.8 -1,-0.3 -48,-0.2 -2,-0.2 0.235 123.2-106.4 -87.2 15.6 -7.0 0.6 2.8 57 75 A Q T < 5 - 0 0 59 -3,-2.8 -20,-0.2 1,-0.1 -3,-0.2 0.892 49.1-179.9 64.3 45.3 -3.3 0.5 1.7 58 76 A A < - 0 0 11 -5,-1.6 -23,-0.2 1,-0.1 3,-0.2 -0.414 38.6-119.1 -68.1 153.6 -1.6 -0.0 5.0 59 77 A K S S- 0 0 122 -22,-1.3 2,-0.3 -25,-1.1 -21,-0.2 0.943 87.7 -11.3 -61.9 -43.7 2.2 -0.3 4.3 60 78 A K E -b 38 0B 44 -23,-1.8 -21,-4.4 2,-0.0 2,-0.4 -0.984 54.3-161.3-159.5 145.5 2.2 -3.8 5.8 61 79 A V E -bd 39 88B 0 26,-2.1 28,-2.1 -2,-0.3 2,-0.5 -0.996 8.3-163.2-129.0 131.3 0.0 -6.2 7.7 62 80 A T E -bd 40 89B 9 -23,-2.1 -21,-2.8 -2,-0.4 2,-0.5 -0.968 10.6-151.9-114.5 128.5 1.4 -9.3 9.5 63 81 A F E -bd 41 90B 0 26,-3.7 28,-3.2 -2,-0.5 2,-0.5 -0.908 4.2-160.9-106.0 124.5 -1.0 -12.0 10.4 64 82 A L E + d 0 91B 1 -23,-2.4 -20,-1.8 -2,-0.5 2,-0.3 -0.913 21.2 162.0-104.7 123.4 -0.4 -14.2 13.5 65 83 A E - 0 0 25 26,-2.1 29,-0.2 -2,-0.5 -22,-0.1 -0.930 27.5-169.1-149.5 121.0 -2.3 -17.5 13.5 66 84 A L S S+ 0 0 92 -2,-0.3 2,-0.5 26,-0.2 28,-0.1 0.905 72.2 81.0 -71.4 -48.6 -1.7 -20.6 15.5 67 85 A D > - 0 0 77 1,-0.2 4,-2.4 26,-0.1 3,-0.3 -0.518 68.0-155.6 -67.0 114.2 -4.1 -22.9 13.7 68 86 A K H > S+ 0 0 47 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 0.837 91.5 58.3 -60.8 -34.6 -2.4 -24.1 10.6 69 87 A T H > S+ 0 0 87 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.898 111.7 40.0 -64.2 -40.1 -5.7 -24.7 8.8 70 88 A V H > S+ 0 0 31 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.862 112.3 57.3 -75.4 -35.8 -6.8 -21.1 9.3 71 89 A A H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.847 105.5 50.5 -63.7 -34.4 -3.3 -19.9 8.5 72 90 A N H X S+ 0 0 94 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.893 106.9 54.4 -70.7 -39.1 -3.4 -21.6 5.1 73 91 A Q H X S+ 0 0 34 -4,-1.3 4,-2.5 2,-0.2 5,-0.2 0.949 106.8 51.8 -58.1 -48.1 -6.7 -20.0 4.3 74 92 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.943 110.4 47.7 -53.1 -51.8 -5.2 -16.6 5.0 75 93 A K H X S+ 0 0 111 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.890 109.9 53.9 -57.2 -40.0 -2.3 -17.3 2.6 76 94 A K H X S+ 0 0 101 -4,-2.6 4,-2.3 1,-0.2 3,-0.3 0.895 111.0 44.8 -63.0 -40.7 -4.8 -18.5 0.1 77 95 A N H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 -2,-0.2 0.874 110.6 53.7 -71.7 -36.0 -6.8 -15.3 0.3 78 96 A L H <>S+ 0 0 16 -4,-2.6 5,-0.8 -5,-0.2 -1,-0.2 0.623 114.7 42.1 -71.9 -13.7 -3.6 -13.2 0.2 79 97 A Q H <5S+ 0 0 142 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.748 110.0 57.7 -96.8 -35.0 -2.7 -15.0 -3.0 80 98 A T H <5S+ 0 0 64 -4,-2.3 2,-0.6 1,-0.2 -2,-0.2 0.962 115.9 37.9 -56.3 -53.7 -6.3 -14.8 -4.1 81 99 A L T <5S- 0 0 4 -4,-3.3 -1,-0.2 -5,-0.1 2,-0.1 -0.911 111.0-108.9-100.5 119.7 -5.9 -11.0 -3.8 82 100 A K T 5 + 0 0 94 -2,-0.6 2,-0.4 -3,-0.1 -3,-0.2 -0.262 51.6 157.8 -55.0 117.7 -2.4 -10.1 -5.0 83 101 A C < - 0 0 33 -5,-0.8 -2,-0.0 -2,-0.1 -29,-0.0 -0.974 34.2-132.4-144.4 124.2 -0.2 -9.0 -2.1 84 102 A S >> - 0 0 63 -2,-0.4 4,-2.4 1,-0.1 3,-1.7 -0.217 30.1-109.9 -69.2 165.9 3.6 -9.1 -2.1 85 103 A S T 34 S+ 0 0 88 1,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.579 123.7 60.0 -73.5 -6.5 5.4 -10.6 0.8 86 104 A E T 34 S+ 0 0 79 1,-0.1 -1,-0.3 -26,-0.0 3,-0.1 0.419 109.8 40.7 -97.1 -2.2 6.4 -7.0 1.5 87 105 A Q T <4 S+ 0 0 28 -3,-1.7 -26,-2.1 1,-0.4 2,-0.4 0.727 126.3 16.7-110.9 -40.8 2.7 -6.1 1.8 88 106 A A E < -d 61 0B 9 -4,-2.4 -1,-0.4 -28,-0.2 2,-0.4 -0.998 61.7-175.5-139.4 140.4 1.3 -9.0 3.8 89 107 A E E -d 62 0B 80 -28,-2.1 -26,-3.7 -2,-0.4 2,-0.5 -0.998 12.4-152.9-138.5 139.6 2.9 -11.8 5.9 90 108 A V E -d 63 0B 26 -2,-0.4 2,-0.6 -28,-0.2 -26,-0.2 -0.948 9.5-172.2-114.9 119.2 1.5 -14.8 7.7 91 109 A I E -d 64 0B 30 -28,-3.2 -26,-2.1 -2,-0.5 2,-1.9 -0.955 19.9-141.6-112.9 116.4 3.3 -16.2 10.7 92 110 A N + 0 0 73 -2,-0.6 2,-0.3 -28,-0.2 -26,-0.2 -0.538 62.8 100.4 -79.6 78.5 2.0 -19.5 12.0 93 111 A Q S S- 0 0 26 -2,-1.9 2,-0.3 -26,-0.1 -2,-0.1 -0.981 77.1-101.6-154.1 159.4 2.3 -18.9 15.7 94 112 A S >> - 0 0 20 -2,-0.3 4,-2.7 -29,-0.2 3,-1.3 -0.681 30.2-133.6 -81.2 139.0 0.3 -17.9 18.7 95 113 A S H 3> S+ 0 0 1 -53,-0.4 4,-2.1 -2,-0.3 -1,-0.1 0.779 102.6 71.7 -65.5 -24.0 0.9 -14.2 19.5 96 114 A L H 34 S+ 0 0 28 1,-0.2 -1,-0.3 2,-0.2 -54,-0.0 0.809 113.9 24.2 -61.5 -28.4 1.3 -15.3 23.2 97 115 A D H X4 S+ 0 0 46 -3,-1.3 3,-1.7 2,-0.1 4,-0.3 0.794 117.8 59.2-104.0 -39.0 4.6 -16.9 22.3 98 116 A F H >< S+ 0 0 16 -4,-2.7 3,-1.2 1,-0.3 -3,-0.2 0.904 104.7 53.1 -55.0 -44.6 5.6 -15.0 19.1 99 117 A L T 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.2 33,-0.2 0.460 88.1 80.0 -72.9 -2.5 5.6 -11.7 21.1 100 118 A K T < + 0 0 79 -3,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.617 69.2 99.5 -79.7 -10.8 7.9 -13.0 23.8 101 119 A Q S < S- 0 0 11 -3,-1.2 2,-0.2 -4,-0.3 159,-0.1 -0.677 80.7-126.0 -80.7 110.6 10.9 -12.4 21.5 102 120 A P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 31,-0.2 -0.346 25.9-142.0 -57.6 121.7 12.6 -9.0 22.6 103 121 A Q - 0 0 15 29,-2.2 152,-0.1 -2,-0.2 4,-0.0 -0.708 14.9-154.0 -94.6 138.8 12.8 -6.8 19.5 104 122 A N S S+ 0 0 79 -2,-0.4 -1,-0.1 1,-0.2 29,-0.1 0.773 89.0 24.6 -74.3 -26.4 15.8 -4.5 18.8 105 123 A Q S S- 0 0 135 28,-0.0 -1,-0.2 -3,-0.0 31,-0.1 -0.997 92.5-103.3-141.0 140.4 13.5 -2.2 16.8 106 124 A P - 0 0 39 0, 0.0 29,-0.2 0, 0.0 28,-0.2 -0.205 29.3-172.9 -59.2 154.2 9.7 -1.6 17.0 107 125 A H + 0 0 66 27,-2.8 2,-0.4 1,-0.2 28,-0.2 0.655 51.5 69.4-121.5 -25.9 7.6 -3.2 14.2 108 126 A F E + e 0 135B 6 26,-2.3 28,-2.5 1,-0.1 -69,-0.2 -0.869 29.5 171.7-120.0 136.1 4.1 -1.9 14.5 109 127 A D E S+ 0 0 36 -71,-3.0 31,-1.9 -2,-0.4 2,-0.4 0.667 88.2 29.7 -92.9 -28.4 2.1 1.3 14.0 110 128 A V E -ce 39 140B 1 -72,-1.9 -70,-2.1 29,-0.2 2,-0.4 -0.998 66.5-170.2-139.6 137.1 -1.2 -0.5 14.4 111 129 A V E -ce 40 141B 0 29,-2.1 31,-3.4 -2,-0.4 2,-0.6 -0.990 8.1-161.6-133.1 131.1 -2.2 -3.6 16.4 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