==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METHYLTRANSFERASE 01-MAY-98 2CBF . COMPND 2 MOLECULE: COBALT-PRECORRIN-4 TRANSMETHYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS MEGATERIUM; . AUTHOR H.L.SCHUBERT,E.RAUX,S.C.WOODCOCK,M.J.WARREN,K.S.WILSON . 235 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 8.5 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 . 1 0.4 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 . 1 0.4 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 . 20 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 2 1 1 1 0 0 1 0 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 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 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 18 A G > 0 0 91 0, 0.0 3,-1.7 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 51.3 -5.0 58.1 36.6 2 19 A S T 3 + 0 0 102 1,-0.3 3,-0.2 103,-0.1 104,-0.1 0.786 360.0 70.3 -75.7 2.8 -8.0 56.2 35.0 3 20 A H T 3 S+ 0 0 74 1,-0.3 2,-2.2 75,-0.1 76,-0.3 0.855 80.9 77.2 -87.8 -23.7 -6.5 57.2 31.5 4 21 A M S < S+ 0 0 40 -3,-1.7 102,-1.9 74,-0.1 2,-0.3 -0.528 81.2 104.2 -79.1 91.1 -3.9 54.9 32.3 5 22 A K E -a 106 0A 32 -2,-2.2 74,-0.5 100,-0.3 2,-0.4 -0.796 55.0-152.9-167.1 137.7 -6.0 52.0 31.4 6 23 A L E -ab 107 79A 0 100,-1.1 102,-1.8 -2,-0.3 2,-0.4 -0.981 11.1-163.7-109.0 120.8 -6.6 49.4 28.7 7 24 A Y E -ab 108 80A 35 72,-1.1 74,-1.7 -2,-0.4 2,-0.7 -0.739 7.2-157.4 -84.8 135.8 -10.2 47.9 28.3 8 25 A I E -ab 109 81A 0 100,-1.9 102,-2.4 -2,-0.4 2,-0.4 -0.973 15.5-157.5-105.8 98.7 -10.0 44.7 26.2 9 26 A I E -ab 110 82A 1 72,-2.9 74,-1.4 -2,-0.7 2,-0.4 -0.845 13.1-142.8 -85.1 116.4 -13.5 44.4 24.9 10 27 A G E - b 0 83A 0 100,-1.7 10,-0.4 -2,-0.4 76,-0.2 -0.779 18.2-164.7 -71.9 119.9 -15.1 40.9 23.6 11 28 A A E - 0 0 3 72,-2.9 3,-0.3 -2,-0.4 73,-0.2 0.745 29.3-118.5 -94.7 -9.2 -17.2 42.1 20.7 12 29 A G E -Cb 85 84A 2 73,-1.5 73,-2.1 71,-0.6 -1,-0.3 -0.714 42.5 -57.4 98.2 176.4 -19.3 39.1 20.3 13 30 A P S S- 0 0 0 0, 0.0 -1,-0.2 0, 0.0 185,-0.1 0.663 93.3 -69.0 -81.8 -15.1 -19.6 36.8 17.4 14 31 A G S S+ 0 0 7 1,-0.5 27,-0.4 -3,-0.3 183,-0.1 -0.113 99.6 101.1 164.8 -65.4 -20.5 39.2 14.8 15 32 A D S > S- 0 0 58 181,-0.3 3,-3.5 1,-0.1 -1,-0.5 -0.306 72.0-125.7 -45.6 144.2 -24.0 40.6 15.3 16 33 A P T 3 S+ 0 0 23 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.810 104.8 55.2 -87.6 -15.2 -23.9 44.2 16.8 17 34 A D T 3 S+ 0 0 115 1,-0.2 -2,-0.1 7,-0.0 7,-0.1 0.623 82.1 76.8-106.1 3.8 -26.0 43.3 19.4 18 35 A L S < S+ 0 0 61 -3,-3.5 95,-0.3 -7,-0.1 -1,-0.2 0.117 72.0 109.9 -82.5 27.4 -24.4 40.4 20.9 19 36 A I S S- 0 0 14 -3,-0.4 2,-0.3 -4,-0.1 -8,-0.1 -0.541 79.9-108.8-103.6 133.0 -22.0 42.9 22.5 20 37 A T > - 0 0 45 -10,-0.4 4,-2.9 91,-0.2 5,-0.3 -0.634 25.1-108.2 -62.3 177.0 -22.6 43.1 26.1 21 38 A V H > S+ 0 0 113 1,-0.4 4,-1.5 -2,-0.3 5,-0.2 0.979 121.5 43.6 -70.2 -59.8 -24.2 46.1 27.6 22 39 A K H > S+ 0 0 104 2,-0.2 4,-1.1 1,-0.2 -1,-0.4 0.793 109.7 58.6 -49.9 -32.7 -21.2 47.3 29.2 23 40 A G H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.885 106.0 49.7 -71.0 -36.1 -19.1 46.5 26.0 24 41 A L H X S+ 0 0 39 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.790 106.7 55.1 -67.4 -15.7 -21.3 48.8 24.1 25 42 A K H < S+ 0 0 133 -4,-1.5 4,-0.3 1,-0.3 -1,-0.2 0.794 110.1 45.4 -97.9 -31.7 -21.0 51.7 26.6 26 43 A L H >X S+ 0 0 17 -4,-1.1 3,-2.2 -3,-0.4 4,-2.2 0.941 109.0 55.6 -82.8 -38.4 -17.3 51.7 26.5 27 44 A L H 3< S+ 0 0 0 -4,-1.8 22,-0.3 1,-0.3 -2,-0.3 0.941 106.6 52.5 -65.2 -28.2 -17.3 51.5 22.8 28 45 A Q T 3< S+ 0 0 86 -4,-1.7 -1,-0.3 20,-0.2 21,-0.2 0.588 115.0 38.2 -74.5 -30.0 -19.4 54.6 22.8 29 46 A Q T <4 S+ 0 0 103 -3,-2.2 -2,-0.2 -4,-0.3 -1,-0.2 0.705 85.3 116.6-115.1 -8.5 -17.2 56.7 25.0 30 47 A A < - 0 0 0 -4,-2.2 19,-0.5 1,-0.1 49,-0.2 0.078 47.4-160.9 -66.0 135.4 -13.7 55.6 23.7 31 48 A D S S+ 0 0 51 47,-1.6 22,-3.2 1,-0.3 2,-0.5 0.704 86.4 31.5 -66.8 -53.6 -11.5 58.3 22.1 32 49 A V E S-de 53 79A 0 46,-2.1 48,-1.4 20,-0.2 2,-0.4 -0.981 72.8-168.6-114.1 114.5 -9.2 55.7 20.3 33 50 A V E -de 54 80A 0 20,-2.3 22,-1.6 -2,-0.5 2,-0.6 -0.983 3.9-162.4 -94.5 117.2 -10.8 52.3 19.2 34 51 A L E -de 55 81A 4 46,-1.3 48,-2.0 -2,-0.4 2,-0.9 -0.942 4.4-171.5-102.7 99.9 -8.2 49.5 18.0 35 52 A Y E -de 56 82A 5 20,-1.0 22,-1.2 -2,-0.6 2,-0.5 -0.872 3.4-174.2 -96.0 99.5 -10.0 46.8 16.1 36 53 A A E +d 57 0A 11 -2,-0.9 48,-0.3 46,-0.6 22,-0.2 -0.819 56.7 39.1 -90.3 124.4 -7.5 44.0 15.6 37 54 A D S S- 0 0 48 20,-1.2 2,-0.7 -2,-0.5 3,-0.3 -0.109 75.8-119.8 112.6 135.5 -9.0 41.5 13.4 38 55 A S S S+ 0 0 113 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 -0.966 91.3 90.7-118.9 85.3 -11.3 41.6 10.4 39 56 A L + 0 0 27 -2,-0.7 2,-0.2 1,-0.4 -1,-0.2 0.265 62.8 94.9 179.5 17.5 -14.0 39.7 12.1 40 57 A V S S- 0 0 14 -3,-0.3 -1,-0.4 42,-0.1 2,-0.3 -0.680 79.3-103.4-114.0 148.5 -15.8 42.6 13.5 41 58 A S >> - 0 0 12 -27,-0.4 3,-3.5 -2,-0.2 4,-2.7 -0.676 10.6-133.9 -83.2 157.0 -18.8 44.2 11.8 42 59 A Q H 3> S+ 0 0 140 1,-0.4 4,-3.0 -2,-0.3 -1,-0.1 0.981 115.4 57.7 -76.8 -45.1 -18.7 47.6 9.9 43 60 A D H 34 S+ 0 0 107 2,-0.2 -1,-0.4 1,-0.2 -28,-0.0 0.563 104.7 41.3 -63.8 -7.7 -21.7 47.9 12.0 44 61 A L H X4 S+ 0 0 5 -3,-3.5 3,-4.3 2,-0.1 -2,-0.2 0.915 113.5 61.1 -81.1 -45.4 -20.1 47.4 15.5 45 62 A I H >< S+ 0 0 32 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.776 100.2 54.6 -51.7 -34.1 -17.4 49.5 14.0 46 63 A A T 3< S+ 0 0 72 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.1 0.504 83.7 76.3 -92.8 -3.7 -19.8 52.3 13.6 47 64 A K T < + 0 0 77 -3,-4.3 -1,-0.3 2,-0.0 -2,-0.2 0.682 70.0 106.0 -82.9 20.6 -21.3 52.8 16.9 48 65 A S S < S- 0 0 16 -3,-1.5 -20,-0.2 1,-0.2 3,-0.1 -0.279 83.8 -90.9 -88.4 160.0 -18.0 54.7 18.3 49 66 A K > - 0 0 81 -19,-0.5 3,-1.3 -22,-0.3 2,-0.3 0.022 41.1 -95.8 -63.1 169.8 -18.5 58.4 18.7 50 67 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.763 116.8 44.3 -74.0 128.9 -17.8 60.8 16.0 51 68 A G T 3 S+ 0 0 82 1,-0.4 -20,-0.1 -2,-0.3 3,-0.0 -0.401 80.1 133.0 127.2 -49.8 -14.4 61.9 16.8 52 69 A A < - 0 0 15 -3,-1.3 2,-0.5 -22,-0.2 -1,-0.4 -0.030 57.2-132.7 -47.7 137.8 -13.0 58.6 17.6 53 70 A E E -d 32 0A 64 -22,-3.2 -20,-2.3 -3,-0.1 2,-0.5 -0.910 26.8-157.0 -84.5 130.3 -9.7 57.8 16.1 54 71 A V E -d 33 0A 65 -2,-0.5 2,-0.5 -22,-0.2 -20,-0.2 -0.770 12.8-176.9 -92.7 118.7 -10.3 54.3 14.6 55 72 A L E -d 34 0A 39 -22,-1.6 -20,-1.0 -2,-0.5 2,-0.7 -0.636 20.0-145.2-113.8 138.6 -7.2 52.0 14.0 56 73 A K E +d 35 0A 173 -2,-0.5 3,-0.2 -22,-0.2 -20,-0.2 -0.258 25.7 179.1 -96.9 130.7 -6.8 48.5 12.5 57 74 A T E +d 36 0A 4 -22,-1.2 -20,-1.2 -2,-0.7 4,-0.0 -0.685 45.6 85.5-115.1 176.1 -4.1 46.5 14.2 58 75 A A S S+ 0 0 80 -22,-0.2 -1,-0.2 -2,-0.2 -22,-0.1 -0.376 95.7 54.4 124.3 -48.8 -2.9 42.9 13.4 59 76 A G S S+ 0 0 88 -3,-0.2 2,-0.2 2,-0.1 -2,-0.1 0.148 94.5 93.5 -95.8 8.2 -0.5 43.9 10.7 60 77 A M S S- 0 0 46 2,-0.0 2,-0.5 3,-0.0 -2,-0.1 -0.572 82.0-113.6 -94.4 162.9 1.0 46.3 13.2 61 78 A H >> - 0 0 117 -2,-0.2 3,-1.6 1,-0.1 4,-1.2 -0.909 24.2-108.2-117.0 135.6 4.0 45.1 15.2 62 79 A L H >> S+ 0 0 62 -2,-0.5 4,-2.3 1,-0.3 3,-0.7 0.514 114.9 41.7 -17.6 -88.6 4.1 44.5 19.0 63 80 A E H 3> S+ 0 0 140 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.834 114.8 51.5 -46.0 -33.2 6.1 47.2 20.1 64 81 A E H <> S+ 0 0 87 -3,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.881 109.8 50.8 -61.5 -43.4 4.4 49.8 17.8 65 82 A M H S+ 0 0 43 -4,-1.9 5,-1.5 -5,-0.3 -1,-0.2 0.860 112.1 51.4 -67.7 -35.5 -2.8 58.0 23.5 73 90 A M H ><5S+ 0 0 0 -4,-2.0 3,-3.5 -5,-0.2 4,-0.3 0.994 108.0 51.9 -64.3 -46.1 -3.1 57.1 27.1 74 91 A R H 3<5S+ 0 0 162 -4,-3.2 -1,-0.2 1,-0.4 -2,-0.2 0.860 101.6 64.3 -61.1 -24.9 -0.6 59.7 28.1 75 92 A E T 3<5S- 0 0 109 -4,-1.3 -1,-0.4 -5,-0.5 -2,-0.2 0.518 119.9-111.1 -76.5 -5.2 -2.5 62.0 26.3 76 93 A G T < 5S+ 0 0 50 -3,-3.5 2,-0.3 1,-0.2 -2,-0.2 0.258 71.9 136.3 86.3 5.2 -5.5 61.6 28.6 77 94 A K < - 0 0 67 -5,-1.5 2,-0.8 -4,-0.3 -1,-0.2 -0.424 58.8-111.6 -84.2 161.8 -7.6 59.7 26.1 78 95 A M - 0 0 31 -2,-0.3 -46,-2.1 -49,-0.2 -47,-1.6 -0.441 36.0-170.6-100.0 106.5 -9.8 56.7 26.5 79 96 A V E +be 6 32A 1 -2,-0.8 -72,-1.1 -74,-0.5 2,-0.2 -0.842 9.2 173.0-108.3 158.5 -8.5 53.8 24.7 80 97 A V E -be 7 33A 0 -48,-1.4 -46,-1.3 -2,-0.5 2,-0.3 -0.852 20.2-144.7-148.5 135.0 -10.2 50.3 24.1 81 98 A R E -be 8 34A 16 -74,-1.7 -72,-2.9 -2,-0.2 2,-0.4 -0.750 12.9-147.6-117.5 133.1 -9.3 47.3 22.1 82 99 A V E +be 9 35A 1 -48,-2.0 -46,-0.6 -2,-0.3 -72,-0.2 -0.821 16.9 179.8-117.6 106.3 -12.0 45.3 20.4 83 100 A H E -b 10 0A 6 -74,-1.4 -72,-2.9 -2,-0.4 -71,-0.6 -0.373 32.5-112.7 -94.0 143.9 -11.5 41.4 20.0 84 101 A T E S-b 12 0A 1 -48,-0.3 2,-0.3 -73,-0.2 30,-0.1 -0.873 83.6 -10.4 -61.8 152.3 -14.1 39.2 18.3 85 102 A G B S-C 12 0A 0 -73,-2.1 -73,-1.5 28,-0.3 28,-0.5 -0.686 124.7 -22.5 55.5-132.6 -15.7 36.9 20.6 86 103 A D > - 0 0 30 150,-1.9 3,-1.8 -2,-0.3 5,-0.1 -0.897 60.5-138.5-111.9 133.0 -14.2 36.5 24.1 87 104 A P T 3 S+ 0 0 1 0, 0.0 6,-0.3 0, 0.0 5,-0.1 0.433 94.1 73.5 -66.8 0.2 -10.7 37.5 24.2 88 105 A A T 3 S+ 0 0 74 148,-0.1 2,-0.8 1,-0.1 -3,-0.0 0.432 85.3 73.7 -87.8 -11.9 -9.6 34.7 26.3 89 106 A M S < S- 0 0 48 -3,-1.8 -1,-0.1 147,-0.3 -3,-0.0 -0.733 131.5 -34.1-109.1 100.6 -9.9 32.2 23.4 90 107 A Y S S+ 0 0 89 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.814 98.0 138.6 55.8 49.0 -7.1 32.7 20.9 91 108 A G - 0 0 16 -5,-0.1 -1,-0.2 -4,-0.1 -3,-0.1 0.898 51.6-145.8 -82.3 -46.1 -7.2 36.5 21.7 92 109 A A + 0 0 77 -5,-0.1 4,-0.4 1,-0.1 3,-0.3 0.853 55.2 131.8 61.5 59.6 -3.6 37.1 21.8 93 110 A I > + 0 0 19 -6,-0.3 4,-2.5 1,-0.2 5,-0.2 0.427 45.1 88.1-111.9 -8.5 -3.9 39.7 24.6 94 111 A M H > S+ 0 0 113 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.820 86.2 40.1 -61.3 -40.8 -1.2 38.4 26.7 95 112 A E H > S+ 0 0 145 -3,-0.3 4,-2.9 2,-0.2 5,-0.4 0.944 115.7 51.3 -81.9 -46.9 2.0 40.0 25.5 96 113 A Q H > S+ 0 0 1 -4,-0.4 4,-1.9 1,-0.2 5,-0.3 0.965 109.5 56.1 -51.1 -50.0 0.4 43.5 25.1 97 114 A M H >X S+ 0 0 20 -4,-2.5 4,-2.2 1,-0.3 3,-2.1 0.902 108.7 42.2 -45.5 -71.9 -0.9 43.0 28.6 98 115 A V H >X S+ 0 0 63 -4,-1.8 4,-1.5 1,-0.3 3,-0.7 0.959 114.2 50.6 -50.9 -38.6 2.5 42.4 30.2 99 116 A L H 3X S+ 0 0 40 -4,-2.9 4,-0.7 1,-0.3 -1,-0.3 0.897 113.4 49.8 -60.4 -33.1 4.2 45.2 28.3 100 117 A L H <<>S+ 0 0 0 -3,-2.1 5,-1.8 -4,-1.9 -1,-0.3 0.777 104.2 53.4 -77.5 -43.0 1.5 47.4 29.3 101 118 A K H X<5S+ 0 0 121 -4,-2.2 3,-1.1 -3,-0.7 -1,-0.2 0.856 100.3 62.4 -75.0 -31.8 1.4 46.7 33.0 102 119 A R H 3<5S+ 0 0 193 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.908 102.7 49.8 -33.9 -61.8 5.2 47.5 33.4 103 120 A E T 3<5S- 0 0 126 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.306 131.3-105.2 -71.0 17.1 4.5 51.2 32.2 104 121 A G T < 5 + 0 0 47 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.2 0.809 63.1 162.9 43.7 53.3 1.8 50.8 34.9 105 122 A V < - 0 0 10 -5,-1.8 2,-0.4 -8,-0.1 -100,-0.3 -0.741 33.7-136.3 -80.9 158.0 -1.4 50.5 32.9 106 123 A D E -a 5 0A 102 -102,-1.9 -100,-1.1 -2,-0.1 2,-0.4 -0.836 21.9-152.7 -92.6 142.2 -4.4 49.1 34.5 107 124 A I E -a 6 0A 26 -2,-0.4 2,-0.4 -102,-0.3 -100,-0.2 -0.972 14.3-175.3 -97.0 157.4 -6.3 46.5 32.4 108 125 A E E -a 7 0A 61 -102,-1.8 -100,-1.9 -2,-0.4 2,-0.4 -0.957 11.8-154.9-143.8 121.9 -9.8 45.6 32.4 109 126 A I E -a 8 0A 71 -2,-0.4 -100,-0.2 -102,-0.2 -102,-0.1 -0.862 2.5-154.4-105.0 140.1 -11.1 42.8 30.3 110 127 A V E -a 9 0A 2 -102,-2.4 -100,-1.7 -2,-0.4 -2,-0.0 -0.814 24.6-132.3-114.0 106.7 -14.8 42.8 29.2 111 128 A P - 0 0 81 0, 0.0 -91,-0.2 0, 0.0 2,-0.1 -0.390 26.6-152.3 -62.2 172.8 -15.8 39.3 28.6 112 129 A G - 0 0 24 -103,-0.1 2,-0.9 -28,-0.1 -26,-0.3 -0.464 28.4 -97.4-128.0 167.2 -17.7 38.2 25.5 113 130 A V - 0 0 52 -28,-0.5 -28,-0.3 -95,-0.3 2,-0.1 -0.776 48.8-150.7 -89.1 113.7 -20.0 36.0 23.7 114 131 A T >> - 0 0 10 -2,-0.9 4,-1.8 -29,-0.2 3,-0.8 -0.295 22.3-114.7 -69.1 154.0 -17.4 33.6 21.9 115 132 A S H 3> S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.750 110.0 73.9 -75.0 -20.2 -18.5 32.1 18.6 116 133 A V H 3> S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.939 105.3 39.2 -29.4 -58.0 -18.5 28.6 20.1 117 134 A F H <> S+ 0 0 129 -3,-0.8 4,-1.4 1,-0.3 -2,-0.2 0.822 110.6 54.3 -75.3 -48.8 -21.6 29.7 21.7 118 135 A A H X S+ 0 0 9 -4,-1.8 4,-1.5 2,-0.2 3,-0.5 0.951 110.1 51.2 -56.9 -52.2 -23.1 31.6 19.0 119 136 A A H >X S+ 0 0 0 -4,-3.3 4,-1.5 1,-0.2 3,-0.7 0.926 109.0 48.5 -55.1 -46.7 -22.7 28.5 16.8 120 137 A A H 3<>S+ 0 0 8 -4,-2.7 5,-2.4 1,-0.3 -1,-0.2 0.829 111.9 53.0 -61.0 -32.6 -24.4 26.1 19.2 121 138 A A H ><5S+ 0 0 71 -4,-1.4 3,-0.8 -3,-0.5 -1,-0.3 0.751 105.2 51.1 -64.8 -45.0 -27.2 28.7 19.5 122 139 A A H <<5S+ 0 0 25 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.2 0.867 116.1 42.0 -66.9 -52.7 -27.8 28.9 15.9 123 140 A A T 3<5S- 0 0 6 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 -0.237 109.7-124.3 -70.5 -22.2 -28.1 25.3 15.6 124 141 A E T < 5 + 0 0 184 -3,-0.8 2,-0.5 1,-0.2 -3,-0.2 0.942 59.7 143.0 63.4 47.9 -30.1 24.9 18.8 125 142 A A < - 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