==== 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 11-FEB-00 1EG2 . COMPND 2 MOLECULE: MODIFICATION METHYLASE RSRI; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR R.D.SCAVETTA,C.B.THOMAS,M.A.WALSH,S.SZEGEDI,A.JOACHIMIAK,R.I . 270 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 7.8 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 . 34 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 24.1 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 0 123 0, 0.0 254,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 86.0 0.8 9.7 0.7 2 37 A T - 0 0 82 252,-0.1 254,-0.3 254,-0.1 2,-0.3 -0.676 360.0-142.6 -88.5 139.6 2.8 10.8 -2.3 3 38 A T E -a 256 0A 11 252,-2.1 254,-2.7 -2,-0.3 2,-0.4 -0.680 7.6-141.6 -99.6 155.1 5.8 13.0 -1.8 4 39 A R E -a 257 0A 60 -2,-0.3 228,-2.0 252,-0.2 2,-0.4 -0.938 12.3-168.5-119.4 142.4 6.9 15.9 -4.0 5 40 A H E -ab 258 232A 0 252,-2.4 254,-3.3 -2,-0.4 2,-0.4 -0.985 1.3-170.7-134.5 123.2 10.5 16.8 -5.0 6 41 A V E +ab 259 233A 0 226,-2.6 228,-2.5 -2,-0.4 2,-0.3 -0.879 9.2 173.1-113.7 143.2 11.6 20.0 -6.7 7 42 A Y E +ab 260 234A 15 252,-1.5 254,-2.6 -2,-0.4 2,-0.3 -0.968 4.4 154.3-144.2 160.4 15.0 20.7 -8.0 8 43 A D E - b 0 235A 40 226,-1.3 228,-1.2 -2,-0.3 2,-0.6 -0.972 41.8-101.6-173.1 168.6 16.8 23.4 -10.0 9 44 A V E + b 0 236A 45 -2,-0.3 2,-0.3 226,-0.2 228,-0.2 -0.935 65.2 107.6-107.5 117.9 20.1 25.1 -10.8 10 45 A C - 0 0 27 226,-1.5 228,-0.1 -2,-0.6 -2,-0.1 -0.960 69.3 -68.4-176.1 166.6 20.6 28.4 -9.1 11 46 A D >> - 0 0 66 -2,-0.3 4,-1.7 226,-0.1 3,-0.7 -0.370 45.1-118.6 -68.5 146.7 22.4 30.3 -6.3 12 47 A C H 3> S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.821 112.7 52.9 -57.3 -35.3 21.5 29.4 -2.7 13 48 A L H 3> S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.825 105.8 53.7 -72.7 -29.4 20.3 32.9 -1.9 14 49 A D H <> S+ 0 0 94 -3,-0.7 4,-0.7 2,-0.2 -1,-0.2 0.866 111.6 46.6 -69.6 -36.0 17.9 32.9 -4.9 15 50 A T H >< S+ 0 0 0 -4,-1.7 3,-1.1 2,-0.2 4,-0.3 0.966 114.0 46.1 -67.4 -52.7 16.4 29.7 -3.6 16 51 A L H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.858 105.8 60.6 -59.9 -36.7 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 0.763 103.1 52.7 -62.7 -26.0 14.6 34.2 -1.2 18 53 A K T << S+ 0 0 128 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.440 93.5 86.7 -91.2 0.7 11.7 32.3 -2.8 19 54 A L S < S- 0 0 4 -3,-1.6 3,-0.1 -4,-0.3 5,-0.1 -0.845 75.9-126.3-103.9 136.0 10.8 30.3 0.3 20 55 A P > - 0 0 68 0, 0.0 3,-1.0 0, 0.0 4,-0.2 -0.276 38.8 -76.8 -75.1 164.8 8.4 31.7 2.9 21 56 A D T 3 S+ 0 0 101 1,-0.2 39,-0.3 2,-0.1 41,-0.1 -0.237 110.3 1.8 -58.6 145.8 9.1 32.0 6.7 22 57 A D T 3 S+ 0 0 71 37,-2.2 -1,-0.2 39,-0.5 39,-0.2 0.764 92.2 123.9 47.3 39.5 8.9 28.8 8.8 23 58 A S < + 0 0 25 -3,-1.0 2,-0.4 37,-1.0 38,-0.2 0.555 52.9 68.6-105.3 -8.1 8.1 26.6 5.8 24 59 A V E -c 61 0A 1 36,-2.7 38,-2.8 -4,-0.2 41,-0.1 -0.901 52.5-165.5-116.9 142.6 10.9 24.0 6.0 25 60 A Q E S+ 0 0 6 185,-1.6 41,-2.0 -2,-0.4 2,-0.4 0.838 75.4 15.1 -92.1 -37.4 11.5 21.2 8.6 26 61 A L E -cd 66 211A 0 184,-1.9 186,-3.1 39,-0.2 2,-0.5 -0.995 57.2-160.0-145.5 137.4 15.1 20.2 7.9 27 62 A I E -cd 67 212A 0 39,-2.0 41,-2.7 -2,-0.4 2,-0.6 -0.964 8.0-155.0-117.2 127.3 18.0 21.7 6.0 28 63 A I E -c 68 0A 0 184,-2.6 2,-0.5 -2,-0.5 187,-0.4 -0.919 21.4-174.1 -97.5 120.5 20.9 19.5 4.9 29 64 A C E +c 69 0A 0 39,-2.8 41,-3.1 -2,-0.6 184,-0.1 -0.910 26.5 156.2-129.8 108.7 23.9 21.8 4.5 30 65 A D - 0 0 32 -2,-0.5 41,-0.1 39,-0.2 39,-0.1 -0.762 34.4-174.4-125.8 77.7 27.3 20.8 3.1 31 66 A P - 0 0 8 0, 0.0 2,-0.1 0, 0.0 184,-0.1 -0.225 31.7 -99.4 -78.2 161.0 28.6 24.2 2.0 32 67 A P - 0 0 49 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.499 28.7-147.8 -72.1 149.4 31.6 25.4 0.1 33 68 A Y S S+ 0 0 43 -2,-0.1 49,-2.0 2,-0.1 2,-0.3 0.026 74.0 58.1-111.9 29.2 34.2 26.8 2.6 34 69 A N B S-I 81 0B 75 47,-0.2 47,-0.2 12,-0.1 2,-0.1 -0.981 77.5-125.0-151.2 145.1 35.7 29.4 0.3 35 70 A I - 0 0 12 45,-2.3 2,-0.2 -2,-0.3 11,-0.1 -0.458 32.4-101.2 -88.3 166.4 34.2 32.4 -1.5 36 71 A M > - 0 0 100 -2,-0.1 3,-1.3 1,-0.1 4,-0.4 -0.494 29.9-109.4 -85.9 156.6 34.5 33.1 -5.2 37 72 A L G > S+ 0 0 151 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.911 121.4 52.2 -49.0 -47.0 36.9 35.6 -6.7 38 73 A A G > S+ 0 0 66 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.748 92.8 73.4 -63.6 -25.6 33.9 37.9 -7.5 39 74 A D G X> S+ 0 0 36 -3,-1.3 4,-1.9 1,-0.3 3,-1.2 0.646 77.3 78.7 -65.5 -12.1 32.7 37.7 -3.9 40 75 A W G <4 S+ 0 0 103 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.572 78.2 73.3 -72.2 -5.8 35.6 40.0 -3.1 41 76 A D G <4 S+ 0 0 128 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.803 116.5 14.5 -75.3 -28.0 33.4 42.8 -4.4 42 77 A D T <4 S+ 0 0 139 -3,-1.2 2,-0.3 -4,-0.2 -2,-0.2 0.508 121.3 55.4-125.5 -8.0 31.1 42.7 -1.4 43 78 A H < - 0 0 26 -4,-1.9 3,-0.1 1,-0.1 -1,-0.1 -0.897 44.6-164.4-130.7 160.1 32.9 40.7 1.3 44 79 A M S S+ 0 0 152 -2,-0.3 2,-0.3 1,-0.2 36,-0.2 0.354 80.0 12.9-118.0 -1.3 36.2 40.6 3.2 45 80 A D S > S- 0 0 71 34,-0.1 4,-0.8 35,-0.1 3,-0.2 -0.973 82.5 -93.3-162.3 173.6 35.9 37.1 4.6 46 81 A Y H >> S+ 0 0 3 35,-0.5 4,-2.8 -2,-0.3 3,-0.9 0.909 119.2 51.5 -61.7 -46.0 34.1 33.8 4.4 47 82 A I H 3> S+ 0 0 29 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.789 97.7 67.0 -66.2 -26.4 31.6 34.5 7.1 48 83 A G H 34 S+ 0 0 13 -3,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.883 113.8 32.5 -59.5 -35.5 30.7 37.8 5.5 49 84 A W H XX S+ 0 0 21 -3,-0.9 3,-1.4 -4,-0.8 4,-0.7 0.917 119.0 51.0 -83.4 -51.3 29.2 35.7 2.7 50 85 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.3 3,-0.3 0.830 97.8 67.2 -58.6 -35.8 28.1 32.7 4.7 51 86 A K H 3X S+ 0 0 86 -4,-2.8 4,-2.0 1,-0.2 -1,-0.3 0.779 93.6 62.4 -58.7 -25.9 26.1 34.8 7.2 52 87 A R H <> S+ 0 0 128 -3,-1.4 4,-1.5 -4,-0.2 -1,-0.2 0.951 111.3 33.5 -65.9 -51.2 23.7 35.7 4.4 53 88 A W H X S+ 0 0 0 -4,-0.7 4,-2.4 -3,-0.3 -2,-0.2 0.750 114.8 59.6 -78.4 -22.2 22.5 32.2 3.7 54 89 A L H X S+ 0 0 5 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.917 107.8 46.2 -68.9 -39.3 22.8 31.2 7.4 55 90 A A H X S+ 0 0 58 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.894 114.5 46.9 -67.4 -41.4 20.4 33.9 8.3 56 91 A E H X S+ 0 0 52 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.875 107.7 57.3 -68.1 -37.5 18.0 32.9 5.5 57 92 A A H X S+ 0 0 2 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.941 108.8 45.7 -57.9 -47.0 18.3 29.3 6.5 58 93 A E H < S+ 0 0 47 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.898 110.1 55.2 -63.8 -38.9 17.1 30.2 10.0 59 94 A R H < S+ 0 0 61 -4,-1.9 -37,-2.2 1,-0.2 -2,-0.2 0.911 110.0 44.3 -61.8 -42.8 14.3 32.3 8.6 60 95 A V H < S+ 0 0 0 -4,-2.3 -36,-2.7 -39,-0.3 -37,-1.0 0.662 93.2 97.8 -78.2 -17.3 12.8 29.5 6.4 61 96 A L E < S-c 24 0A 0 -4,-1.2 -39,-0.5 -3,-0.3 -36,-0.2 -0.496 75.8-124.3 -73.3 140.3 13.1 26.8 9.2 62 97 A S E > - 0 0 16 -38,-2.8 3,-2.5 -2,-0.2 67,-0.2 -0.303 33.0 -95.7 -76.2 167.0 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 0.778 130.1 42.6 -53.8 -28.2 9.8 26.5 14.9 64 99 A T E 3 S+ 0 0 52 69,-0.1 70,-2.2 65,-0.1 2,-0.1 0.277 99.3 113.6-101.3 9.5 10.4 22.7 15.2 65 100 A G E < - 0 0 0 -3,-2.5 64,-2.6 68,-0.2 65,-0.4 -0.335 43.8-166.2 -86.7 165.0 13.0 22.8 12.4 66 101 A S E -cE 26 128A 0 -41,-2.0 -39,-2.0 62,-0.2 2,-0.4 -0.942 12.3-144.9-143.2 161.3 16.7 22.1 12.3 67 102 A I E -cE 27 127A 3 60,-2.5 60,-2.7 -2,-0.3 2,-0.6 -0.999 7.9-155.0-131.1 131.0 19.8 22.5 10.1 68 103 A A E -cE 28 126A 0 -41,-2.7 -39,-2.8 -2,-0.4 2,-0.6 -0.942 14.2-165.1-106.7 115.8 22.7 20.0 9.9 69 104 A I E -cE 29 125A 0 56,-2.7 56,-3.0 -2,-0.6 2,-0.2 -0.895 6.0-151.0-107.7 117.6 25.9 21.7 8.7 70 105 A F E + E 0 124A 0 -41,-3.1 2,-0.3 -2,-0.6 54,-0.2 -0.592 36.0 128.8 -82.0 147.2 28.8 19.6 7.5 71 106 A G E - E 0 123A 4 52,-2.2 52,-2.7 -2,-0.2 2,-0.2 -0.965 43.7-117.6 177.8 167.7 32.3 21.0 8.0 72 107 A G - 0 0 22 -2,-0.3 12,-2.2 50,-0.2 13,-0.6 -0.547 15.8-133.2-112.8-178.1 35.8 20.4 9.3 73 108 A L S S+ 0 0 73 -2,-0.2 10,-0.1 10,-0.2 49,-0.0 -0.087 79.6 96.6-126.0 32.1 38.0 22.0 11.9 74 109 A Q + 0 0 123 8,-0.1 -1,-0.1 2,-0.0 9,-0.0 0.011 44.0 156.0-111.7 25.3 41.1 22.3 9.8 75 110 A Y - 0 0 86 1,-0.1 8,-0.1 -3,-0.1 -2,-0.0 -0.308 28.7-158.7 -55.9 135.4 40.9 25.9 8.5 76 111 A Q - 0 0 150 6,-0.1 -1,-0.1 2,-0.1 6,-0.0 0.341 42.3-102.4 -99.9 2.4 44.4 27.2 7.7 77 112 A G + 0 0 51 1,-0.3 2,-0.1 4,-0.0 3,-0.1 0.515 63.1 158.1 91.7 3.9 43.7 31.0 7.9 78 113 A E > - 0 0 100 1,-0.1 3,-1.9 2,-0.1 -1,-0.3 -0.407 50.1-104.5 -66.1 136.4 43.5 31.7 4.1 79 114 A A T 3 S+ 0 0 83 1,-0.3 -34,-0.1 -2,-0.1 -1,-0.1 -0.355 105.8 20.6 -61.1 131.6 41.6 34.9 3.3 80 115 A G T 3 S+ 0 0 4 1,-0.3 -45,-2.3 -36,-0.2 -1,-0.3 0.416 111.1 86.8 91.3 -4.7 38.1 34.1 1.9 81 116 A S B < +I 34 0B 30 -3,-1.9 -35,-0.5 -47,-0.2 -1,-0.3 -0.725 43.6 153.2-121.8 173.6 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 -0.925 24.5-128.9-172.5-167.5 36.9 29.1 6.7 83 118 A D >> - 0 0 15 -2,-0.3 4,-1.5 -8,-0.1 3,-0.5 -0.781 49.3 -66.2-147.0-166.6 35.6 26.0 8.4 84 119 A L H 3> S+ 0 0 0 -12,-2.2 4,-2.8 1,-0.2 5,-0.2 0.815 128.5 57.3 -61.4 -29.8 32.8 24.7 10.7 85 120 A I H 3> S+ 0 0 84 -13,-0.6 4,-2.9 2,-0.2 5,-0.3 0.870 100.9 56.8 -68.5 -35.3 34.3 26.7 13.6 86 121 A S H <> S+ 0 0 27 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.913 112.3 42.8 -59.0 -43.4 34.0 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 0.946 113.8 49.3 -69.6 -48.8 30.3 29.2 11.3 88 123 A I H X S+ 0 0 15 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.928 110.4 50.5 -58.9 -46.0 29.8 28.1 14.9 89 124 A S H X S+ 0 0 67 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.903 111.9 49.0 -59.0 -39.7 31.6 31.2 16.2 90 125 A H H X S+ 0 0 34 -4,-1.5 4,-2.4 -5,-0.3 3,-0.3 0.936 111.1 49.2 -64.1 -46.5 29.4 33.3 14.0 91 126 A M H X S+ 0 0 8 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.880 105.7 57.3 -61.0 -39.7 26.2 31.6 15.2 92 127 A R H < S+ 0 0 189 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.868 114.8 37.8 -61.3 -33.8 27.2 31.9 18.9 93 128 A Q H < S+ 0 0 156 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.838 132.1 21.5 -87.3 -32.3 27.4 35.7 18.5 94 129 A N H < S+ 0 0 102 -4,-2.4 2,-0.4 -5,-0.1 -3,-0.2 0.544 107.1 68.6-118.4 -7.4 24.5 36.4 16.1 95 130 A S < - 0 0 16 -4,-2.6 -1,-0.0 -5,-0.3 -40,-0.0 -0.917 52.6-154.2-121.7 144.4 21.9 33.5 16.2 96 131 A K + 0 0 175 -2,-0.4 -1,-0.1 2,-0.1 -4,-0.1 0.434 60.8 121.6 -88.2 1.9 19.5 32.3 18.8 97 132 A M - 0 0 15 -6,-0.1 2,-0.4 1,-0.1 32,-0.2 -0.308 63.6-123.3 -62.9 150.5 19.6 28.8 17.3 98 133 A L E -F 128 0A 68 30,-2.8 30,-3.0 32,-0.1 2,-1.5 -0.817 5.9-132.7-100.8 133.3 20.7 26.1 19.7 99 134 A L E +F 127 0A 61 -2,-0.4 28,-0.2 28,-0.2 3,-0.1 -0.685 30.0 177.4 -82.3 92.6 23.6 23.8 19.0 100 135 A A E - 0 0 29 -2,-1.5 2,-0.3 26,-1.5 -1,-0.2 0.845 63.3 -6.9 -65.9 -34.7 21.8 20.6 19.9 101 136 A N E -F 126 0A 57 25,-1.4 25,-3.0 -3,-0.2 2,-0.6 -0.983 46.8-146.4-162.2 147.8 24.8 18.4 18.9 102 137 A L E -F 125 0A 49 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.969 35.5-158.6-115.4 104.3 28.3 18.5 17.4 103 138 A I E -F 124 0A 7 21,-3.0 21,-2.2 -2,-0.6 2,-0.6 -0.717 8.4-144.1 -91.2 138.0 28.4 15.1 15.7 104 139 A I E -Fg 123 172A 47 67,-2.9 69,-2.9 -2,-0.4 2,-0.9 -0.899 4.2-157.3-103.3 118.7 31.7 13.4 14.8 105 140 A W E -Fg 122 173A 6 17,-3.4 17,-1.7 -2,-0.6 2,-0.8 -0.860 14.5-168.9 -95.3 102.1 31.7 11.5 11.5 106 141 A N E -Fg 121 174A 43 67,-2.2 69,-0.6 -2,-0.9 15,-0.2 -0.832 3.8-165.4 -95.8 103.5 34.5 9.1 12.0 107 142 A Y - 0 0 10 13,-1.1 69,-0.2 -2,-0.8 67,-0.1 -0.700 18.0-135.6 -94.7 146.4 35.4 7.3 8.8 108 143 A P S S+ 0 0 43 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.931 79.4 44.0 -58.5 -59.5 37.6 4.1 8.6 109 144 A N + 0 0 127 68,-0.1 2,-0.3 11,-0.0 68,-0.1 -0.491 64.1 126.7 -95.4 164.3 39.9 4.8 5.6 110 145 A G - 0 0 33 -2,-0.2 2,-0.1 10,-0.0 10,-0.1 -0.981 55.0 -44.6 174.6-172.4 41.9 7.8 4.6 111 146 A M - 0 0 164 -2,-0.3 2,-0.1 8,-0.3 8,-0.1 -0.440 54.4-119.0 -78.5 152.6 45.3 9.3 3.7 112 147 A S - 0 0 100 -2,-0.1 2,-0.3 6,-0.1 7,-0.1 -0.397 25.3-160.3 -84.7 168.5 48.4 8.4 5.6 113 148 A A - 0 0 27 -2,-0.1 5,-0.3 3,-0.1 0, 0.0 -0.970 21.3-176.0-153.7 134.7 50.5 11.0 7.5 114 149 A Q S S+ 0 0 173 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 0.708 89.2 44.7-101.9 -23.7 54.1 11.0 8.7 115 150 A R S S+ 0 0 233 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.246 122.6 6.9-105.4 9.9 54.1 14.4 10.5 116 151 A F S S- 0 0 142 3,-0.0 2,-0.5 0, 0.0 -3,-0.1 -0.978 95.3 -59.4-172.2 177.1 50.8 14.2 12.3 117 152 A F - 0 0 202 -2,-0.3 -3,-0.1 1,-0.1 3,-0.1 -0.624 62.2-108.6 -76.6 123.9 47.8 12.0 13.2 118 153 A A - 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