==== 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 TRANSFERASE 05-FEB-03 1NW6 . COMPND 2 MOLECULE: MODIFICATION METHYLASE RSRI; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR C.B.THOMAS,R.D.SCAVETTA,R.I.GUMPORT,M.E.A.CHURCHILL . 272 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 7.7 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 . 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 0 1 1 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 36 A G 0 0 116 0, 0.0 2,-0.4 0, 0.0 255,-0.3 0.000 360.0 360.0 360.0 103.9 1.4 9.1 0.9 2 37 A T - 0 0 87 253,-0.1 255,-0.3 255,-0.1 2,-0.2 -0.662 360.0-155.8 -84.1 132.2 2.8 10.6 -2.3 3 38 A T E -a 257 0A 8 253,-2.0 255,-2.8 -2,-0.4 2,-0.4 -0.681 3.6-140.4-105.9 161.2 5.8 13.0 -1.9 4 39 A R E -a 258 0A 66 -2,-0.2 228,-2.1 253,-0.2 2,-0.4 -0.963 12.1-169.6-125.6 141.0 7.0 15.8 -4.1 5 40 A H E -ab 259 232A 0 253,-2.4 255,-3.0 -2,-0.4 2,-0.4 -0.991 1.8-168.8-134.2 123.3 10.5 16.8 -4.9 6 41 A V E +ab 260 233A 0 226,-2.6 228,-2.4 -2,-0.4 2,-0.3 -0.890 9.7 175.3-112.5 143.9 11.6 20.0 -6.7 7 42 A Y E +ab 261 234A 15 253,-1.7 255,-2.4 -2,-0.4 2,-0.3 -0.976 5.5 154.1-144.8 157.3 15.1 20.6 -8.1 8 43 A D E - b 0 235A 39 226,-1.4 228,-1.2 -2,-0.3 2,-0.6 -0.976 42.4-101.2-171.6 166.4 16.8 23.3 -10.0 9 44 A V E + b 0 236A 45 -2,-0.3 2,-0.3 226,-0.2 228,-0.2 -0.904 64.7 111.4-103.7 116.2 20.2 24.9 -10.8 10 45 A C - 0 0 28 226,-1.4 228,-0.1 -2,-0.6 2,-0.1 -0.980 67.2 -72.2-171.9 167.6 20.6 28.3 -9.0 11 46 A D > - 0 0 66 -2,-0.3 4,-1.8 226,-0.1 3,-0.4 -0.411 44.4-120.3 -69.6 146.0 22.5 30.2 -6.3 12 47 A C H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.842 112.1 52.6 -58.4 -37.4 21.6 29.4 -2.7 13 48 A L H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.852 106.9 52.7 -69.7 -32.5 20.4 32.9 -1.9 14 49 A D H > S+ 0 0 100 -3,-0.4 4,-0.7 2,-0.2 -1,-0.2 0.872 111.5 47.0 -68.5 -36.7 18.1 32.9 -4.9 15 50 A T H >< S+ 0 0 0 -4,-1.8 3,-1.3 2,-0.2 4,-0.3 0.972 113.9 46.4 -65.5 -54.6 16.6 29.7 -3.7 16 51 A L H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.851 105.3 59.6 -57.9 -38.5 16.1 30.9 -0.1 17 52 A A H 3< S+ 0 0 69 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.761 103.1 54.6 -64.0 -22.4 14.7 34.2 -1.2 18 53 A K T << S+ 0 0 131 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.485 93.8 86.2 -89.5 -2.1 11.9 32.2 -2.9 19 54 A L S < S- 0 0 3 -3,-1.7 3,-0.1 -4,-0.3 5,-0.1 -0.842 75.5-127.5-104.0 135.2 11.0 30.3 0.3 20 55 A P > - 0 0 69 0, 0.0 3,-1.1 0, 0.0 4,-0.2 -0.285 39.4 -78.6 -74.7 160.6 8.5 31.7 2.9 21 56 A D T 3 S+ 0 0 100 1,-0.2 39,-0.3 2,-0.1 41,-0.1 -0.232 109.2 2.1 -57.3 145.8 9.2 32.0 6.6 22 57 A D T 3 S+ 0 0 68 37,-2.5 -1,-0.2 39,-0.5 39,-0.2 0.741 91.9 122.6 48.3 37.2 9.0 28.8 8.7 23 58 A S < + 0 0 9 -3,-1.1 2,-0.4 37,-0.9 38,-0.2 0.518 53.9 70.2-104.7 -5.2 8.2 26.6 5.8 24 59 A V E -c 61 0A 1 36,-2.6 38,-2.8 -4,-0.2 41,-0.1 -0.903 52.2-167.1-117.6 141.0 11.0 24.0 6.0 25 60 A Q E S+ 0 0 6 185,-1.6 41,-2.2 -2,-0.4 2,-0.4 0.852 75.1 15.7 -92.4 -38.9 11.5 21.3 8.6 26 61 A L E -cd 66 211A 0 184,-1.9 186,-3.0 39,-0.2 2,-0.5 -0.996 57.4-161.9-142.4 138.1 15.1 20.2 7.9 27 62 A I E -cd 67 212A 0 39,-1.8 41,-2.6 -2,-0.4 2,-0.6 -0.971 8.5-154.3-119.6 128.3 18.0 21.6 6.0 28 63 A I E -c 68 0A 0 184,-2.4 2,-0.5 -2,-0.5 187,-0.4 -0.912 21.3-173.7 -96.8 121.8 21.0 19.5 4.9 29 64 A C E +c 69 0A 0 39,-2.7 41,-3.0 -2,-0.6 184,-0.1 -0.916 26.3 155.3-131.2 109.3 23.9 21.9 4.5 30 65 A D - 0 0 3 -2,-0.5 41,-0.1 39,-0.2 39,-0.1 -0.753 33.0-174.1-128.7 77.1 27.3 20.9 3.2 31 66 A P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 184,-0.1 -0.210 31.9-100.2 -75.7 158.2 28.6 24.3 1.9 32 67 A P - 0 0 14 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.495 30.3-143.9 -71.5 152.1 31.7 25.3 0.0 33 68 A Y S S+ 0 0 28 241,-0.6 49,-2.0 -2,-0.1 2,-0.3 0.061 74.3 57.8-112.1 28.4 34.2 26.6 2.5 34 69 A N B S-I 81 0B 80 47,-0.2 47,-0.2 12,-0.1 2,-0.2 -0.981 78.1-121.8-147.9 149.7 35.8 29.4 0.3 35 70 A I - 0 0 12 45,-2.2 2,-0.2 -2,-0.3 11,-0.1 -0.519 33.6-101.9 -90.7 164.5 34.3 32.4 -1.4 36 71 A M > - 0 0 125 -2,-0.2 3,-1.2 1,-0.1 4,-0.4 -0.500 30.0-110.3 -83.3 154.8 34.5 33.0 -5.2 37 72 A L G > S+ 0 0 146 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.913 121.4 52.0 -48.2 -48.3 36.9 35.5 -6.7 38 73 A A G > S+ 0 0 61 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.776 92.5 75.2 -61.3 -27.9 34.0 37.8 -7.6 39 74 A D G X> S+ 0 0 32 -3,-1.2 4,-1.5 1,-0.3 3,-1.0 0.619 76.1 78.9 -61.4 -11.9 32.8 37.6 -4.0 40 75 A W G <4 S+ 0 0 102 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.546 76.8 74.2 -75.0 -4.0 35.6 40.0 -3.1 41 76 A D G <4 S+ 0 0 129 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.824 116.0 15.1 -75.2 -29.7 33.5 42.8 -4.4 42 77 A D T <4 S+ 0 0 136 -3,-1.0 2,-0.3 -4,-0.2 -2,-0.2 0.474 120.9 56.6-123.7 -5.7 31.2 42.7 -1.4 43 78 A H < - 0 0 25 -4,-1.5 3,-0.1 1,-0.1 -1,-0.1 -0.931 44.2-165.0-133.4 157.1 33.0 40.6 1.3 44 79 A M S S+ 0 0 153 -2,-0.3 2,-0.3 1,-0.2 36,-0.2 0.392 80.4 11.4-114.2 -2.8 36.3 40.6 3.3 45 80 A D S > S- 0 0 63 34,-0.1 4,-0.9 35,-0.1 3,-0.2 -0.973 82.8 -92.4-162.7 171.9 36.0 37.0 4.6 46 81 A Y H >> S+ 0 0 2 35,-0.5 4,-2.8 -2,-0.3 3,-1.1 0.923 120.1 51.0 -57.8 -50.0 34.1 33.7 4.4 47 82 A I H 3> S+ 0 0 31 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.792 97.6 68.6 -62.3 -27.8 31.6 34.5 7.1 48 83 A G H 34 S+ 0 0 11 -3,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.895 113.6 30.2 -56.6 -38.0 30.8 37.8 5.4 49 84 A W H XX S+ 0 0 17 -3,-1.1 3,-1.4 -4,-0.9 4,-0.7 0.915 119.5 53.0 -84.4 -49.8 29.3 35.7 2.7 50 85 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.3 3,-0.3 0.817 95.9 67.6 -57.6 -37.1 28.1 32.7 4.7 51 86 A K H 3X S+ 0 0 88 -4,-2.9 4,-2.1 1,-0.2 -1,-0.3 0.774 94.1 61.6 -58.0 -26.2 26.2 34.8 7.2 52 87 A R H <> S+ 0 0 103 -3,-1.4 4,-1.8 -4,-0.2 -1,-0.2 0.951 110.6 34.9 -67.9 -50.2 23.7 35.7 4.5 53 88 A W H X S+ 0 0 0 -4,-0.7 4,-2.7 -3,-0.3 -2,-0.2 0.781 115.2 58.0 -76.8 -24.4 22.5 32.1 3.8 54 89 A L H X S+ 0 0 4 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.923 108.7 45.7 -68.3 -40.5 22.8 31.2 7.4 55 90 A A H X S+ 0 0 60 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.914 115.4 47.0 -66.2 -42.3 20.4 33.9 8.3 56 91 A E H X S+ 0 0 49 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.900 107.9 56.0 -65.5 -41.6 18.1 32.9 5.5 57 92 A A H X S+ 0 0 2 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.933 108.7 47.4 -55.9 -47.1 18.3 29.3 6.5 58 93 A E H < S+ 0 0 45 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.914 109.7 54.8 -60.3 -42.9 17.1 30.1 10.0 59 94 A R H < S+ 0 0 63 -4,-2.0 -37,-2.5 1,-0.2 -2,-0.2 0.903 109.6 45.1 -59.3 -43.5 14.3 32.2 8.5 60 95 A V H < S+ 0 0 0 -4,-2.4 -36,-2.6 -39,-0.3 -37,-0.9 0.679 93.5 96.4 -78.9 -15.6 12.9 29.4 6.4 61 96 A L E < S-c 24 0A 0 -4,-1.2 -39,-0.5 -3,-0.4 -36,-0.2 -0.500 76.7-123.2 -74.4 141.8 13.1 26.8 9.1 62 97 A S E > - 0 0 14 -38,-2.8 3,-2.4 -2,-0.2 67,-0.2 -0.307 33.4 -95.6 -76.7 168.2 9.9 26.2 11.1 63 98 A P E 3 S+ 0 0 55 0, 0.0 67,-0.4 0, 0.0 69,-0.4 0.767 130.2 42.4 -54.6 -28.1 9.8 26.5 14.9 64 99 A T E 3 S+ 0 0 51 69,-0.1 70,-2.3 65,-0.1 2,-0.1 0.305 98.9 113.7-100.9 8.2 10.4 22.8 15.2 65 100 A G E < - 0 0 0 -3,-2.4 64,-2.8 68,-0.2 65,-0.4 -0.320 44.7-163.2 -86.1 164.5 13.0 22.7 12.4 66 101 A S E -cE 26 128A 0 -41,-2.2 -39,-1.8 138,-0.3 2,-0.4 -0.912 10.6-147.3-139.2 162.7 16.7 22.0 12.3 67 102 A I E -cE 27 127A 3 60,-2.8 60,-3.0 -2,-0.3 2,-0.6 -1.000 8.1-155.5-134.4 130.1 19.8 22.5 10.1 68 103 A A E -cE 28 126A 0 -41,-2.6 -39,-2.7 -2,-0.4 2,-0.6 -0.941 12.7-163.1-107.5 117.7 22.7 20.0 9.9 69 104 A I E -cE 29 125A 0 56,-2.8 56,-2.8 -2,-0.6 2,-0.2 -0.892 5.2-151.1-109.2 116.4 25.9 21.7 8.8 70 105 A F E + E 0 124A 0 -41,-3.0 2,-0.3 -2,-0.6 54,-0.2 -0.562 36.5 127.7 -80.8 145.4 28.8 19.5 7.5 71 106 A G E - E 0 123A 4 52,-2.2 52,-2.9 -2,-0.2 2,-0.2 -0.961 44.0-117.5 177.5 166.4 32.3 20.9 8.0 72 107 A G - 0 0 20 -2,-0.3 12,-1.9 50,-0.2 13,-0.6 -0.516 15.9-132.8-111.0-177.5 35.8 20.3 9.2 73 108 A L S S+ 0 0 73 -2,-0.2 10,-0.1 10,-0.2 49,-0.0 -0.102 79.6 96.0-126.5 32.5 38.0 21.9 11.8 74 109 A Q + 0 0 110 8,-0.1 -1,-0.1 2,-0.0 9,-0.0 0.241 42.8 150.6-109.6 12.7 41.2 22.2 9.7 75 110 A Y - 0 0 85 1,-0.1 8,-0.1 -3,-0.1 -2,-0.0 -0.167 30.1-161.1 -47.1 135.7 40.9 25.8 8.5 76 111 A Q - 0 0 150 6,-0.1 -1,-0.1 2,-0.0 6,-0.0 0.368 44.8 -98.4-104.6 1.4 44.4 27.2 7.9 77 112 A G + 0 0 49 1,-0.3 2,-0.1 0, 0.0 3,-0.1 0.544 63.2 160.0 96.7 4.8 43.7 31.0 7.9 78 113 A E > - 0 0 97 1,-0.1 3,-1.9 2,-0.1 -1,-0.3 -0.401 49.3-104.8 -63.5 135.7 43.6 31.6 4.2 79 114 A A T 3 S+ 0 0 84 1,-0.3 -34,-0.1 -2,-0.1 -1,-0.1 -0.380 105.3 21.3 -63.1 130.9 41.7 34.8 3.3 80 115 A G T 3 S+ 0 0 4 1,-0.4 -45,-2.2 -36,-0.2 -1,-0.3 0.340 111.8 84.5 94.7 -8.5 38.2 34.1 1.9 81 116 A S B < +I 34 0B 33 -3,-1.9 -35,-0.5 -47,-0.2 -1,-0.4 -0.696 44.2 152.3-119.8 175.0 38.0 30.6 3.4 82 117 A G - 0 0 7 -49,-2.0 2,-0.2 -2,-0.2 -6,-0.1 -0.930 24.9-127.2-174.1-167.3 37.0 29.1 6.7 83 118 A D >> - 0 0 16 -2,-0.3 4,-1.5 -8,-0.1 3,-0.6 -0.791 48.3 -66.2-147.0-167.0 35.6 26.0 8.3 84 119 A L H 3> S+ 0 0 0 -12,-1.9 4,-2.8 1,-0.3 5,-0.2 0.807 129.0 56.4 -59.5 -31.0 32.8 24.7 10.7 85 120 A I H 3> S+ 0 0 84 -13,-0.6 4,-2.6 2,-0.2 5,-0.3 0.877 101.4 56.4 -69.4 -35.5 34.4 26.6 13.5 86 121 A S H <> S+ 0 0 28 -3,-0.6 4,-1.5 1,-0.2 -2,-0.2 0.916 113.2 42.3 -59.6 -41.3 34.1 29.9 11.5 87 122 A I H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.933 112.8 50.9 -70.9 -48.4 30.4 29.2 11.2 88 123 A I H X S+ 0 0 14 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.917 110.0 50.3 -58.2 -45.3 29.8 28.1 14.8 89 124 A S H X S+ 0 0 65 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.926 111.5 48.6 -59.7 -43.6 31.5 31.1 16.2 90 125 A H H X S+ 0 0 32 -4,-1.5 4,-2.6 -5,-0.3 5,-0.3 0.933 110.7 51.2 -60.7 -45.5 29.4 33.4 14.1 91 126 A M H X S+ 0 0 7 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.869 106.0 54.7 -60.2 -39.4 26.3 31.5 15.1 92 127 A R H < S+ 0 0 192 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.874 115.6 39.5 -63.7 -35.4 27.1 31.9 18.8 93 128 A Q H < S+ 0 0 157 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.842 131.6 20.6 -83.6 -33.1 27.4 35.7 18.4 94 129 A N H < S+ 0 0 112 -4,-2.6 2,-0.4 -5,-0.2 -3,-0.2 0.545 107.2 68.4-120.2 -6.1 24.5 36.3 16.0 95 130 A S < - 0 0 15 -4,-2.5 -40,-0.0 -5,-0.3 -1,-0.0 -0.896 53.2-152.5-121.4 149.4 21.9 33.5 16.1 96 131 A K + 0 0 178 -2,-0.4 -1,-0.1 2,-0.1 -4,-0.1 0.438 61.5 120.3 -91.2 -1.1 19.4 32.3 18.7 97 132 A M - 0 0 16 -6,-0.1 2,-0.4 1,-0.1 32,-0.2 -0.281 64.0-122.8 -62.3 152.1 19.5 28.8 17.3 98 133 A L E -F 128 0A 71 30,-2.5 30,-2.6 32,-0.1 2,-1.5 -0.809 7.3-131.4-100.4 134.5 20.7 26.1 19.7 99 134 A L E +F 127 0A 65 -2,-0.4 28,-0.2 28,-0.2 3,-0.1 -0.696 29.9 178.2 -83.3 94.1 23.6 23.8 19.0 100 135 A A E - 0 0 27 -2,-1.5 2,-0.3 26,-1.4 -1,-0.2 0.821 63.0 -9.2 -67.0 -31.6 21.8 20.6 19.9 101 136 A N E -F 126 0A 60 25,-1.4 25,-2.8 -3,-0.2 2,-0.6 -0.973 46.9-142.6-165.9 149.0 24.9 18.4 19.0 102 137 A L E -F 125 0A 51 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.971 35.7-158.1-114.0 105.4 28.3 18.5 17.5 103 138 A I E -F 124 0A 6 21,-3.0 21,-2.2 -2,-0.6 2,-0.6 -0.732 7.9-145.8 -91.9 136.0 28.5 15.1 15.6 104 139 A I E -Fg 123 172A 47 67,-2.9 69,-2.9 -2,-0.4 2,-1.0 -0.905 3.7-157.7-103.0 117.5 31.7 13.4 14.7 105 140 A W E -Fg 122 173A 7 17,-3.3 17,-1.6 -2,-0.6 2,-0.8 -0.843 14.7-170.0 -94.8 99.4 31.7 11.5 11.5 106 141 A N E -Fg 121 174A 58 67,-2.1 69,-0.7 -2,-1.0 15,-0.2 -0.833 3.7-163.6 -94.7 102.6 34.5 9.1 12.0 107 142 A Y - 0 0 10 13,-0.9 69,-0.2 -2,-0.8 67,-0.1 -0.680 18.7-132.0 -92.1 145.4 35.3 7.3 8.8 108 143 A P S S+ 0 0 70 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.867 80.1 38.8 -57.7 -50.7 37.4 4.0 8.6 109 144 A N + 0 0 124 68,-0.1 2,-0.3 11,-0.0 68,-0.1 -0.672 61.7 125.2-112.6 165.9 39.9 4.8 5.8 110 145 A G - 0 0 34 -2,-0.2 10,-0.1 10,-0.0 8,-0.1 -0.982 55.1 -40.8 174.7-173.0 41.9 7.7 4.6 111 146 A M - 0 0 166 -2,-0.3 2,-0.1 8,-0.2 8,-0.1 -0.303 54.0-122.0 -71.5 158.1 45.3 9.1 3.6 112 147 A S - 0 0 98 6,-0.1 2,-0.3 5,-0.0 7,-0.1 -0.384 24.4-162.5 -90.6 175.6 48.4 8.3 5.7 113 148 A A - 0 0 26 -2,-0.1 5,-0.2 3,-0.1 3,-0.0 -0.927 20.6-168.6-162.6 135.9 50.6 11.0 7.3 114 149 A Q S S+ 0 0 172 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 0.735 89.8 46.5 -99.1 -24.2 54.1 11.0 8.8 115 150 A R S S+ 0 0 227 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.234 120.6 8.5-104.6 12.1 54.1 14.4 10.5 116 151 A F S S- 0 0 145 3,-0.0 2,-0.4 -3,-0.0 -3,-0.1 -0.976 95.5 -60.9-172.0 176.2 50.7 14.2 12.3 117 152 A F - 0 0 197 -2,-0.3 -3,-0.1 1,-0.1 3,-0.1 -0.620 63.1-107.0 -75.4 125.5 47.8 12.0 13.2 118 153 A A - 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