==== 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 1NW5 . 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 . 271 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 67.5 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 . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 23.6 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 0 2 1 2 0 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 0 118 0, 0.0 2,-0.5 0, 0.0 254,-0.3 0.000 360.0 360.0 360.0 68.2 1.5 9.2 0.9 2 37 A T - 0 0 83 252,-0.1 254,-0.3 254,-0.1 2,-0.2 -0.632 360.0-154.3 -77.6 120.9 2.8 10.6 -2.4 3 38 A T E -a 256 0A 7 252,-2.4 254,-2.8 -2,-0.5 2,-0.4 -0.553 2.1-140.0 -93.8 160.3 5.8 12.9 -1.8 4 39 A R E -a 257 0A 67 252,-0.2 228,-2.1 -2,-0.2 2,-0.4 -0.955 12.4-169.0-125.3 142.5 6.9 15.7 -4.0 5 40 A H E -ab 258 232A 0 252,-2.6 254,-3.4 -2,-0.4 2,-0.4 -0.986 0.5-169.4-135.2 122.7 10.5 16.7 -5.0 6 41 A V E +ab 259 233A 0 226,-2.5 228,-2.4 -2,-0.4 2,-0.3 -0.904 9.9 177.0-113.0 138.5 11.6 19.9 -6.7 7 42 A Y E +ab 260 234A 17 252,-1.7 254,-2.2 -2,-0.4 2,-0.3 -0.946 6.3 153.0-137.5 158.9 15.0 20.5 -8.1 8 43 A D E - b 0 235A 39 226,-1.4 228,-1.2 -2,-0.3 2,-0.6 -0.970 41.6-103.6-173.8 164.8 16.8 23.2 -10.0 9 44 A V E + b 0 236A 43 -2,-0.3 2,-0.3 226,-0.2 228,-0.2 -0.914 64.1 107.8-104.8 119.2 20.1 24.9 -10.7 10 45 A C - 0 0 26 226,-1.4 228,-0.1 -2,-0.6 -2,-0.1 -0.968 68.6 -68.1-176.2 167.6 20.7 28.2 -9.0 11 46 A D > - 0 0 65 -2,-0.3 4,-1.6 226,-0.1 3,-0.4 -0.384 44.7-119.8 -68.3 146.4 22.4 30.1 -6.3 12 47 A C H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.839 112.7 52.4 -57.6 -37.6 21.5 29.2 -2.7 13 48 A L H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.851 106.7 53.0 -70.1 -32.6 20.3 32.7 -1.9 14 49 A D H > S+ 0 0 97 -3,-0.4 4,-0.6 2,-0.2 -1,-0.2 0.831 112.0 46.5 -70.1 -31.7 18.0 32.7 -4.9 15 50 A T H >< S+ 0 0 0 -4,-1.6 3,-1.1 2,-0.2 4,-0.3 0.964 114.5 45.4 -70.5 -53.8 16.5 29.5 -3.7 16 51 A L H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.839 105.8 60.9 -59.2 -37.1 16.1 30.6 -0.1 17 52 A A H 3< S+ 0 0 69 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.780 102.7 52.5 -63.0 -27.5 14.6 34.0 -1.2 18 53 A K T << S+ 0 0 133 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.463 94.2 88.8 -88.8 0.1 11.8 32.1 -2.9 19 54 A L S < S- 0 0 3 -3,-1.5 3,-0.1 -4,-0.3 5,-0.1 -0.853 75.4-128.6-103.3 131.6 10.9 30.1 0.3 20 55 A P > - 0 0 69 0, 0.0 3,-1.0 0, 0.0 4,-0.2 -0.248 38.8 -78.2 -72.1 161.9 8.5 31.5 2.9 21 56 A D T 3 S+ 0 0 98 1,-0.2 39,-0.3 2,-0.1 41,-0.1 -0.241 109.6 2.1 -59.5 146.1 9.2 31.7 6.7 22 57 A D T 3 S+ 0 0 69 37,-2.4 -1,-0.2 39,-0.5 39,-0.2 0.777 92.4 123.1 45.6 40.4 8.9 28.6 8.8 23 58 A S < + 0 0 13 37,-1.1 2,-0.4 -3,-1.0 187,-0.2 0.610 54.0 70.8-103.1 -13.8 8.1 26.4 5.7 24 59 A V E -c 61 0A 0 36,-3.1 38,-2.9 -4,-0.2 41,-0.2 -0.850 52.4-167.7-111.4 140.2 10.9 23.8 6.0 25 60 A Q E S+ 0 0 6 185,-1.6 41,-1.9 -2,-0.4 2,-0.4 0.870 75.6 15.4 -89.7 -41.7 11.4 21.1 8.6 26 61 A L E -cd 66 211A 0 184,-2.0 186,-3.3 39,-0.2 2,-0.5 -0.995 57.1-160.2-141.6 137.1 15.0 20.0 7.9 27 62 A I E -cd 67 212A 0 39,-2.1 41,-2.6 -2,-0.4 2,-0.6 -0.960 7.5-156.2-116.7 124.1 18.0 21.5 6.0 28 63 A I E -c 68 0A 1 184,-2.6 2,-0.5 -2,-0.5 187,-0.4 -0.895 20.7-173.0 -95.0 119.3 20.9 19.3 4.9 29 64 A C E +c 69 0A 0 39,-2.8 41,-3.0 -2,-0.6 184,-0.1 -0.914 27.5 154.7-128.5 109.7 23.8 21.6 4.5 30 65 A D - 0 0 6 -2,-0.5 41,-0.1 39,-0.2 39,-0.1 -0.701 32.7-177.3-128.6 73.8 27.2 20.6 3.1 31 66 A P - 0 0 2 0, 0.0 2,-0.1 0, 0.0 184,-0.1 -0.147 33.1 -99.5 -72.7 160.3 28.5 24.0 1.9 32 67 A P - 0 0 28 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.525 29.0-142.5 -75.7 152.8 31.7 25.0 0.0 33 68 A Y S S+ 0 0 42 -2,-0.1 49,-1.9 2,-0.1 2,-0.3 0.004 75.5 58.3-111.4 33.3 34.2 26.3 2.5 34 69 A N B S-I 81 0B 80 47,-0.2 47,-0.2 12,-0.1 2,-0.1 -0.982 76.5-124.6-151.5 148.6 35.7 29.1 0.3 35 70 A I - 0 0 13 45,-1.9 2,-0.1 -2,-0.3 11,-0.1 -0.459 33.1-100.4 -90.9 170.3 34.2 32.1 -1.5 36 71 A M - 0 0 130 -2,-0.1 3,-0.5 1,-0.1 4,-0.4 -0.433 29.4-109.6 -86.1 163.6 34.5 32.8 -5.2 37 72 A L S > S+ 0 0 148 1,-0.2 3,-1.5 2,-0.2 -1,-0.1 0.929 121.9 50.0 -56.5 -46.3 36.9 35.3 -6.8 38 73 A A G > S+ 0 0 60 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.744 93.7 74.7 -65.2 -25.0 33.9 37.6 -7.6 39 74 A D G >> S+ 0 0 34 -3,-0.5 4,-1.8 1,-0.3 3,-1.3 0.686 77.9 77.3 -62.8 -16.6 32.7 37.4 -4.0 40 75 A W G <4 S+ 0 0 103 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.569 77.5 74.1 -70.8 -6.7 35.6 39.7 -3.0 41 76 A D G <4 S+ 0 0 128 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.807 116.4 15.0 -74.9 -27.4 33.5 42.6 -4.4 42 77 A D T <4 S+ 0 0 140 -3,-1.3 2,-0.3 -4,-0.3 -2,-0.2 0.509 120.5 60.4-123.3 -10.6 31.2 42.4 -1.3 43 78 A H < - 0 0 26 -4,-1.8 3,-0.1 1,-0.1 -1,-0.1 -0.883 44.9-165.7-126.9 157.1 33.0 40.3 1.3 44 79 A M S S+ 0 0 162 -2,-0.3 2,-0.3 1,-0.2 36,-0.2 0.410 80.6 6.1-111.7 -6.4 36.2 40.4 3.3 45 80 A D S > S- 0 0 66 34,-0.1 4,-0.8 35,-0.1 -1,-0.2 -0.974 82.2 -88.6-163.7 175.6 35.9 36.7 4.5 46 81 A Y H >> S+ 0 0 3 35,-0.5 4,-2.8 -2,-0.3 3,-1.1 0.927 120.1 50.7 -59.1 -49.6 34.1 33.4 4.3 47 82 A I H 3> S+ 0 0 28 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.819 97.4 67.6 -62.9 -30.9 31.6 34.2 7.0 48 83 A G H 34 S+ 0 0 10 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.868 114.4 31.8 -55.9 -33.5 30.7 37.5 5.5 49 84 A W H XX S+ 0 0 20 -3,-1.1 3,-1.5 -4,-0.8 4,-0.7 0.921 119.0 51.5 -85.5 -53.0 29.2 35.4 2.7 50 85 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.3 3,-0.2 0.785 97.9 66.7 -57.6 -33.8 28.1 32.4 4.7 51 86 A K H 3X S+ 0 0 86 -4,-3.0 4,-2.3 1,-0.2 -1,-0.3 0.812 94.0 61.8 -61.2 -27.6 26.2 34.4 7.2 52 87 A R H <> S+ 0 0 132 -3,-1.5 4,-1.6 -5,-0.2 -1,-0.2 0.934 111.0 34.9 -65.1 -49.0 23.7 35.4 4.5 53 88 A W H X S+ 0 0 0 -4,-0.7 4,-2.3 -3,-0.2 -1,-0.2 0.767 114.8 58.5 -79.2 -22.0 22.5 31.9 3.8 54 89 A L H X S+ 0 0 4 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.923 109.1 44.3 -69.5 -41.7 22.8 30.9 7.4 55 90 A A H X S+ 0 0 61 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.903 115.5 48.4 -66.8 -40.7 20.4 33.7 8.4 56 91 A E H X S+ 0 0 50 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.870 108.3 54.3 -67.2 -37.4 18.1 32.8 5.5 57 92 A A H X S+ 0 0 2 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.901 108.0 49.4 -64.2 -41.0 18.2 29.1 6.5 58 93 A E H < S+ 0 0 47 -4,-1.8 3,-0.2 1,-0.2 -1,-0.2 0.892 109.3 54.5 -64.7 -36.9 17.1 29.9 10.0 59 94 A R H < S+ 0 0 60 -4,-1.7 -37,-2.4 1,-0.2 -2,-0.2 0.901 109.1 44.5 -64.4 -44.9 14.2 32.0 8.6 60 95 A V H < S+ 0 0 0 -4,-2.0 -36,-3.1 -39,-0.3 -37,-1.1 0.643 94.1 98.6 -77.2 -14.2 12.8 29.3 6.4 61 96 A L E < S-c 24 0A 0 -4,-1.1 -39,-0.5 -3,-0.2 -36,-0.2 -0.522 75.9-124.1 -75.3 139.0 13.0 26.6 9.1 62 97 A S E > - 0 0 15 -38,-2.9 3,-2.2 -2,-0.2 67,-0.2 -0.266 32.3 -97.4 -74.1 168.4 9.9 26.0 11.1 63 98 A P E 3 S+ 0 0 56 0, 0.0 67,-0.5 0, 0.0 69,-0.3 0.817 130.0 43.6 -56.1 -29.3 9.8 26.3 14.9 64 99 A T E 3 S+ 0 0 51 69,-0.1 70,-2.3 65,-0.1 -39,-0.1 0.360 98.6 113.4 -96.7 5.2 10.3 22.6 15.1 65 100 A G E < - 0 0 0 -3,-2.2 64,-2.5 68,-0.2 65,-0.4 -0.277 44.0-165.8 -83.2 164.4 13.0 22.6 12.4 66 101 A S E -cE 26 128A 0 -41,-1.9 -39,-2.1 138,-0.2 2,-0.4 -0.934 11.0-146.0-141.8 161.5 16.7 21.8 12.3 67 102 A I E -cE 27 127A 3 60,-2.9 60,-2.8 -2,-0.3 2,-0.6 -0.999 6.9-155.5-134.4 130.6 19.7 22.2 10.1 68 103 A A E -cE 28 126A 0 -41,-2.6 -39,-2.8 -2,-0.4 2,-0.6 -0.928 13.0-164.3-106.3 117.5 22.7 19.8 9.9 69 104 A I E -cE 29 125A 0 56,-3.0 56,-2.8 -2,-0.6 2,-0.2 -0.895 6.3-150.5-110.1 118.1 25.9 21.4 8.7 70 105 A F E + E 0 124A 0 -41,-3.0 2,-0.3 -2,-0.6 54,-0.2 -0.568 37.0 128.9 -80.2 144.8 28.8 19.3 7.4 71 106 A G E - E 0 123A 3 52,-2.0 52,-2.5 -2,-0.2 2,-0.2 -0.949 44.2-116.3 177.5 164.5 32.3 20.7 7.9 72 107 A G - 0 0 15 -2,-0.3 12,-1.9 50,-0.2 13,-0.6 -0.508 13.9-136.1-108.6-180.0 35.8 20.1 9.2 73 108 A L S S+ 0 0 70 -2,-0.2 10,-0.1 10,-0.2 49,-0.0 -0.040 81.1 92.8-124.9 28.2 38.0 21.6 11.9 74 109 A Q + 0 0 108 8,-0.1 -1,-0.1 2,-0.0 9,-0.0 0.180 46.3 154.1-108.6 14.2 41.2 21.9 9.8 75 110 A Y - 0 0 84 1,-0.1 8,-0.1 -3,-0.1 -2,-0.0 -0.153 30.5-157.6 -45.3 135.1 40.8 25.4 8.5 76 111 A Q - 0 0 154 6,-0.1 -1,-0.1 2,-0.1 6,-0.0 0.340 42.1-101.1-102.6 5.1 44.3 26.8 7.8 77 112 A G + 0 0 49 1,-0.3 2,-0.2 0, 0.0 -2,-0.1 0.570 62.5 160.0 90.3 7.6 43.6 30.5 7.9 78 113 A E > - 0 0 103 1,-0.1 3,-2.1 2,-0.1 -1,-0.3 -0.455 49.0-105.0 -68.6 134.6 43.5 31.2 4.1 79 114 A A T 3 S+ 0 0 85 1,-0.3 -34,-0.1 -2,-0.2 -1,-0.1 -0.350 105.8 21.0 -60.3 129.5 41.6 34.4 3.3 80 115 A G T 3 S+ 0 0 4 1,-0.4 -45,-1.9 -36,-0.2 -1,-0.3 0.292 111.9 86.7 95.2 -10.8 38.2 33.7 1.9 81 116 A S B < +I 34 0B 30 -3,-2.1 -35,-0.5 -47,-0.2 -1,-0.4 -0.661 44.1 152.5-115.8 173.9 38.0 30.2 3.4 82 117 A G - 0 0 7 -49,-1.9 2,-0.2 -2,-0.2 -6,-0.1 -0.937 25.0-128.0-173.8-169.1 36.9 28.8 6.7 83 118 A D >> - 0 0 14 -2,-0.3 4,-1.5 -8,-0.1 3,-0.7 -0.770 48.6 -68.2-145.2-168.1 35.5 25.6 8.3 84 119 A L H 3> S+ 0 0 0 -12,-1.9 4,-3.0 1,-0.3 -11,-0.2 0.833 128.7 57.0 -59.8 -32.7 32.7 24.4 10.6 85 120 A I H 3> S+ 0 0 81 -13,-0.6 4,-2.6 2,-0.2 5,-0.3 0.846 101.6 55.7 -67.1 -33.9 34.3 26.3 13.5 86 121 A S H <> S+ 0 0 30 -3,-0.7 4,-1.4 2,-0.2 -1,-0.2 0.901 113.1 43.1 -62.7 -39.0 34.1 29.6 11.5 87 122 A I H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.929 113.0 50.5 -71.9 -45.7 30.4 28.9 11.2 88 123 A I H X S+ 0 0 13 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.922 109.7 49.6 -61.4 -46.0 29.8 27.8 14.8 89 124 A S H X S+ 0 0 68 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.928 111.6 50.0 -58.5 -44.8 31.5 30.8 16.3 90 125 A H H X S+ 0 0 31 -4,-1.4 4,-2.4 -5,-0.3 3,-0.3 0.927 110.5 49.8 -58.4 -46.1 29.4 33.1 14.1 91 126 A M H X S+ 0 0 7 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.887 106.6 54.7 -61.2 -41.5 26.3 31.3 15.2 92 127 A R H < S+ 0 0 189 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.827 115.8 39.9 -62.0 -31.3 27.1 31.6 18.9 93 128 A Q H < S+ 0 0 148 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.813 131.6 19.6 -89.6 -29.8 27.4 35.3 18.4 94 129 A N H < S+ 0 0 100 -4,-2.4 2,-0.4 -5,-0.2 -3,-0.2 0.474 108.0 69.3-123.9 -2.0 24.6 36.1 16.1 95 130 A S < - 0 0 16 -4,-2.6 -1,-0.0 -5,-0.3 -40,-0.0 -0.938 53.5-153.0-125.9 147.3 22.0 33.3 16.1 96 131 A K + 0 0 177 -2,-0.4 -1,-0.1 2,-0.1 -4,-0.1 0.437 60.7 121.2 -89.6 -1.8 19.5 32.1 18.7 97 132 A M - 0 0 14 -6,-0.1 2,-0.4 1,-0.1 32,-0.2 -0.308 63.8-123.0 -62.9 148.4 19.6 28.6 17.2 98 133 A L E -F 128 0A 75 30,-2.9 30,-3.1 32,-0.1 2,-1.4 -0.793 7.4-133.0 -97.7 131.6 20.6 25.8 19.7 99 134 A L E +F 127 0A 60 -2,-0.4 28,-0.2 28,-0.2 3,-0.1 -0.700 29.5 177.7 -80.9 94.6 23.6 23.6 18.9 100 135 A A E - 0 0 30 26,-1.6 2,-0.3 -2,-1.4 -1,-0.2 0.805 63.0 -5.7 -69.9 -30.5 21.8 20.3 19.8 101 136 A N E -F 126 0A 57 25,-1.4 25,-2.9 -3,-0.2 2,-0.7 -0.968 46.9-145.2-165.1 146.8 24.8 18.2 18.9 102 137 A L E -F 125 0A 51 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.950 36.3-157.5-113.3 99.7 28.3 18.3 17.4 103 138 A I E -F 124 0A 7 21,-3.2 21,-2.3 -2,-0.7 2,-0.6 -0.661 7.1-147.1 -86.8 135.0 28.4 15.0 15.6 104 139 A I E -Fg 123 172A 44 67,-3.0 69,-2.8 -2,-0.3 2,-0.9 -0.904 3.4-157.9-104.4 118.0 31.6 13.3 14.7 105 140 A W E -Fg 122 173A 2 17,-3.3 17,-1.7 -2,-0.6 2,-0.8 -0.853 13.1-168.3 -95.6 101.5 31.6 11.3 11.5 106 141 A N E -Fg 121 174A 43 67,-2.3 69,-0.6 -2,-0.9 15,-0.2 -0.824 3.6-166.9 -95.8 103.0 34.5 8.8 12.0 107 142 A Y - 0 0 11 13,-1.0 69,-0.2 -2,-0.8 67,-0.1 -0.735 19.3-134.0 -95.9 143.1 35.3 7.1 8.7 108 143 A P S S+ 0 0 43 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.890 78.9 42.2 -55.2 -56.9 37.6 3.9 8.5 109 144 A N + 0 0 123 68,-0.1 2,-0.3 11,-0.0 68,-0.1 -0.556 61.3 122.9-103.0 166.7 40.0 4.7 5.6 110 145 A G - 0 0 31 -2,-0.2 10,-0.1 10,-0.0 8,-0.1 -0.974 57.5 -42.7 170.2-174.8 41.9 7.7 4.4 111 146 A M - 0 0 170 -2,-0.3 2,-0.1 8,-0.2 8,-0.0 -0.234 55.7-118.7 -70.5 163.5 45.3 9.1 3.5 112 147 A S - 0 0 99 6,-0.1 2,-0.3 5,-0.0 7,-0.1 -0.418 23.3-157.2 -94.6 175.6 48.4 8.3 5.7 113 148 A A - 0 0 27 -2,-0.1 5,-0.3 5,-0.1 0, 0.0 -0.956 20.4-174.3-157.7 137.3 50.5 10.9 7.5 114 149 A Q S S+ 0 0 173 -2,-0.3 -1,-0.1 3,-0.1 3,-0.0 0.673 90.3 45.2-103.6 -23.4 54.1 10.9 8.8 115 150 A R S S+ 0 0 226 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.198 122.2 4.6-108.1 13.8 54.0 14.3 10.5 116 151 A F S S- 0 0 145 3,-0.0 2,-0.5 0, 0.0 -3,-0.1 -0.979 95.1 -56.9-176.7 176.7 50.7 14.0 12.4 117 152 A F - 0 0 199 -2,-0.3 -3,-0.1 1,-0.1 3,-0.1 -0.616 62.7-108.8 -76.3 121.0 47.7 11.8 13.2 118 153 A A - 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