==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-SEP-11 4A0R . COMPND 2 MOLECULE: ADENOSYLMETHIONINE-8-AMINO-7-OXONONANOATE . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR D.COBESSI,R.DUMAS,V.PAUTRE,C.MEINGUET,J.L.FERRER,C.ALBAN . 1503 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1083 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 149 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.7 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 . 1 0.1 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 . 96 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 176 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 451 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.6 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 6 5 4 3 2 1 0 1 3 8 2 5 1 0 2 2 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 4 4 11 3 0 0 4 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 . 13 5 2 3 8 4 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 2 0 4 1 0 1 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 7 A P 0 0 125 0, 0.0 348,-0.0 0, 0.0 721,-0.0 0.000 360.0 360.0 360.0 102.9 20.7 -25.9 23.6 2 8 A F - 0 0 10 193,-0.1 345,-1.2 1,-0.1 2,-0.1 -0.012 360.0-150.7 -65.0 171.5 17.3 -25.8 21.9 3 9 A H E -A 346 0A 83 343,-0.2 343,-0.2 2,-0.0 -1,-0.1 -0.656 19.1-170.3-142.2 80.7 16.3 -27.5 18.6 4 10 A L E -A 345 0A 7 341,-2.3 341,-3.2 -2,-0.1 2,-0.3 -0.614 14.4-139.3 -79.9 124.3 13.5 -25.4 17.1 5 11 A P E -A 344 0A 13 0, 0.0 339,-0.2 0, 0.0 338,-0.1 -0.642 19.3-177.3 -85.0 140.1 11.7 -26.9 14.1 6 12 A L + 0 0 9 337,-1.8 338,-0.2 336,-0.6 337,-0.1 0.382 60.0 99.2-115.4 -1.0 10.8 -24.6 11.1 7 13 A N S S+ 0 0 47 335,-0.6 162,-0.1 336,-0.2 -1,-0.1 0.812 93.3 40.9 -51.1 -30.8 9.1 -27.2 9.0 8 14 A H S S- 0 0 46 160,-0.1 162,-0.1 -3,-0.1 -1,-0.1 -0.982 97.5-107.9-128.8 132.9 6.0 -25.7 10.4 9 15 A P - 0 0 12 0, 0.0 162,-2.5 0, 0.0 2,-0.4 -0.274 33.5-179.2 -59.4 135.0 5.2 -22.0 11.1 10 16 A T E -f 171 0B 9 160,-0.2 2,-0.4 276,-0.1 162,-0.2 -0.988 7.0-177.7-136.6 125.2 5.2 -20.9 14.7 11 17 A Y E -f 172 0B 4 160,-2.4 162,-2.7 -2,-0.4 2,-0.3 -0.973 23.7-131.8-127.4 141.0 4.4 -17.3 15.5 12 18 A L E -fg 173 200B 0 187,-2.4 189,-2.1 -2,-0.4 2,-0.7 -0.665 21.0-137.4 -79.9 143.5 4.3 -15.3 18.7 13 19 A I E -fg 174 201B 0 160,-2.5 162,-1.7 -2,-0.3 2,-0.2 -0.907 29.4-177.8-105.8 108.0 1.2 -13.1 19.2 14 20 A W E - g 0 202B 0 187,-3.1 189,-3.6 -2,-0.7 2,-0.3 -0.631 8.8-167.8-102.1 160.2 2.2 -9.7 20.5 15 21 A S E - g 0 203B 0 162,-0.3 164,-1.6 187,-0.2 189,-0.2 -0.988 31.2-129.2-145.2 157.4 0.1 -6.6 21.5 16 22 A A S S- 0 0 10 187,-1.7 2,-0.3 -2,-0.3 164,-0.2 0.772 94.1 -7.9 -73.0 -26.3 0.8 -3.0 22.3 17 23 A N S > S- 0 0 28 186,-0.3 3,-0.5 160,-0.2 2,-0.2 -0.920 87.9 -74.5-156.1 174.7 -1.3 -3.4 25.5 18 24 A T T 3 S+ 0 0 40 -2,-0.3 158,-0.0 1,-0.2 160,-0.0 -0.496 107.2 22.7 -78.0 151.3 -3.5 -5.8 27.4 19 25 A S T 3 S+ 0 0 114 -2,-0.2 -1,-0.2 1,-0.1 -4,-0.0 0.845 79.5 121.5 60.2 42.0 -7.1 -6.4 26.3 20 26 A L S < S- 0 0 24 -3,-0.5 214,-0.3 183,-0.1 186,-0.1 0.484 91.4 -87.2-105.0 -11.9 -6.6 -5.3 22.6 21 27 A G S > S+ 0 0 16 182,-0.1 4,-2.4 212,-0.1 5,-0.2 0.635 73.9 144.9 117.7 18.8 -7.7 -8.7 21.2 22 28 A K H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.881 84.1 47.8 -49.5 -40.1 -4.7 -11.0 21.0 23 29 A T H > S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 109.1 51.9 -74.2 -39.2 -7.1 -13.9 21.9 24 30 A L H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.858 113.0 46.7 -57.3 -39.8 -9.7 -12.8 19.3 25 31 A V H X S+ 0 0 2 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.918 110.3 51.0 -72.2 -44.5 -7.0 -12.7 16.6 26 32 A S H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.920 112.8 47.8 -55.6 -43.8 -5.6 -16.1 17.7 27 33 A T H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.936 111.3 49.3 -65.4 -48.5 -9.2 -17.5 17.4 28 34 A G H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.904 113.6 46.3 -54.2 -47.0 -9.8 -15.9 14.0 29 35 A I H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.935 112.8 50.6 -62.4 -47.5 -6.5 -17.3 12.7 30 36 A A H X S+ 0 0 1 -4,-2.9 4,-3.0 -5,-0.2 5,-0.3 0.924 112.7 45.6 -54.3 -48.0 -7.2 -20.7 14.2 31 37 A A H X S+ 0 0 9 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.899 110.9 52.6 -66.1 -40.0 -10.7 -20.9 12.6 32 38 A S H < S+ 0 0 2 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.828 115.8 42.3 -64.1 -30.1 -9.4 -19.7 9.3 33 39 A F H < S+ 0 0 29 -4,-1.7 3,-0.5 -3,-0.2 -2,-0.2 0.906 121.8 35.1 -84.0 -48.0 -6.8 -22.4 9.3 34 40 A L H < S+ 0 0 2 -4,-3.0 2,-0.6 1,-0.2 -3,-0.2 0.836 110.5 61.8 -77.3 -34.2 -8.9 -25.4 10.6 35 41 A L S < S+ 0 0 5 -4,-2.5 2,-0.2 -5,-0.3 -1,-0.2 -0.207 70.6 132.5 -96.1 45.8 -12.2 -24.5 8.9 36 42 A Q - 0 0 89 -2,-0.6 -3,-0.0 -3,-0.5 -4,-0.0 -0.665 66.4-102.6 -92.7 156.2 -11.2 -24.7 5.3 37 43 A Q S S+ 0 0 90 -2,-0.2 2,-1.2 1,-0.1 -1,-0.1 0.855 107.2 52.7 -40.5 -71.3 -13.3 -26.7 2.7 38 44 A P S S- 0 0 95 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.604 85.5-146.3 -77.9 100.2 -11.4 -29.9 2.1 39 45 A S - 0 0 57 -2,-1.2 2,-0.3 -4,-0.1 -2,-0.1 -0.547 17.3-167.6 -78.2 100.7 -11.0 -31.2 5.6 40 46 A S > - 0 0 52 -2,-1.0 3,-1.3 1,-0.1 80,-0.0 -0.652 26.5-141.1 -90.5 140.8 -7.7 -33.0 6.0 41 47 A S T 3 S+ 0 0 66 -2,-0.3 82,-0.1 1,-0.3 -1,-0.1 0.844 102.9 64.5 -62.5 -31.4 -6.7 -35.2 9.0 42 48 A A T 3 S+ 0 0 47 80,-0.1 2,-0.4 78,-0.1 -1,-0.3 0.633 77.8 101.2 -68.4 -18.5 -3.2 -33.8 8.6 43 49 A T < + 0 0 26 -3,-1.3 80,-2.3 -9,-0.1 2,-0.3 -0.583 47.1 163.7 -78.4 127.1 -4.3 -30.2 9.4 44 50 A K E -hi 123 169B 47 124,-2.7 126,-2.0 -2,-0.4 2,-0.5 -0.995 25.4-158.7-146.2 133.0 -3.5 -29.2 13.0 45 51 A L E -hi 124 170B 0 78,-2.9 80,-2.3 -2,-0.3 2,-0.7 -0.969 8.9-158.3-113.4 118.5 -3.4 -25.9 14.9 46 52 A L E -hi 125 171B 2 124,-2.0 126,-2.6 -2,-0.5 2,-0.6 -0.847 9.8-170.5 -93.8 112.5 -1.3 -25.8 18.1 47 53 A Y E -hi 126 172B 1 78,-2.5 80,-2.6 -2,-0.7 2,-0.4 -0.915 4.9-172.7-106.9 119.5 -2.4 -22.9 20.3 48 54 A L E -hi 127 173B 0 124,-3.2 126,-3.0 -2,-0.6 80,-0.2 -0.933 20.0-176.3-115.2 132.2 -0.2 -22.1 23.3 49 55 A K E -h 128 0B 7 78,-2.6 80,-1.7 -2,-0.4 81,-0.5 -0.858 9.7-179.3-117.4 90.2 -0.8 -19.7 26.2 50 56 A P E S+ 0 0 0 0, 0.0 80,-1.4 0, 0.0 2,-0.4 0.883 70.7 33.0 -57.4 -42.5 2.5 -20.0 28.2 51 57 A I E +h 130 0B 2 123,-0.5 2,-0.4 78,-0.2 80,-0.2 -0.972 67.7 168.1-124.3 125.9 1.4 -17.5 30.8 52 58 A Q E +h 131 0B 10 78,-2.2 80,-2.4 -2,-0.4 2,-0.3 -0.998 3.3 173.8-133.9 138.8 -2.1 -16.9 32.1 53 59 A T + 0 0 25 -2,-0.4 82,-0.3 78,-0.2 80,-0.2 -0.854 62.0 54.0-129.9 174.4 -3.5 -14.9 35.1 54 60 A G S > S- 0 0 3 80,-0.6 4,-3.9 1,-0.3 81,-0.2 0.700 93.2-171.1 73.9 18.7 -6.9 -14.0 36.3 55 61 A F T 4 + 0 0 3 77,-1.9 -1,-0.3 1,-0.3 40,-0.1 -0.772 48.6 17.2 -99.2 139.6 -7.5 -17.8 36.0 56 62 A P T 4 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.963 131.0 46.4 -89.8 -4.2 -9.8 -19.7 36.1 57 63 A S T 4 S+ 0 0 97 1,-0.2 2,-0.6 76,-0.2 -2,-0.3 0.887 119.9 46.8 -65.0 -35.6 -12.3 -16.8 35.6 58 64 A D < + 0 0 82 -4,-3.9 2,-0.3 75,-0.2 -1,-0.2 -0.912 69.1 157.2-104.8 112.6 -10.0 -15.6 32.8 59 65 A S >> - 0 0 7 -2,-0.6 4,-1.8 1,-0.1 3,-0.6 -0.773 20.9-177.7-137.3 101.7 -8.9 -18.4 30.4 60 66 A D H 3> S+ 0 0 36 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.854 89.8 57.1 -60.0 -35.3 -7.8 -17.4 26.8 61 67 A S H 3> S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.842 106.3 47.3 -59.3 -41.5 -7.3 -21.2 26.1 62 68 A R H <> S+ 0 0 102 -3,-0.6 4,-3.0 2,-0.2 -1,-0.2 0.826 110.9 54.9 -71.9 -31.6 -10.9 -22.0 27.0 63 69 A F H X S+ 0 0 51 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.922 109.2 44.3 -67.7 -46.3 -12.0 -19.0 24.8 64 70 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.943 117.0 46.8 -65.6 -46.4 -10.2 -20.3 21.8 65 71 A F H X S+ 0 0 22 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.934 114.0 48.3 -54.4 -52.8 -11.5 -23.8 22.4 66 72 A S H X S+ 0 0 57 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.936 111.8 46.7 -59.4 -53.1 -15.0 -22.6 23.0 67 73 A K H X S+ 0 0 31 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.806 109.5 54.2 -65.5 -29.7 -15.3 -20.3 19.9 68 74 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.867 105.1 54.0 -75.6 -32.7 -13.9 -22.9 17.6 69 75 A D H X S+ 0 0 43 -4,-1.8 4,-2.0 -3,-0.2 -2,-0.2 0.982 114.3 42.8 -53.9 -55.6 -16.5 -25.4 18.8 70 76 A S H X S+ 0 0 42 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.916 114.3 47.3 -61.5 -47.8 -19.1 -22.7 17.9 71 77 A L H X S+ 0 0 3 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.862 107.4 59.4 -62.9 -35.5 -17.6 -21.6 14.5 72 78 A S H <>S+ 0 0 8 -4,-2.0 5,-2.1 -5,-0.2 4,-0.5 0.976 108.9 43.0 -54.2 -58.4 -17.2 -25.3 13.6 73 79 A L H ><5S+ 0 0 113 -4,-2.0 3,-2.9 1,-0.2 -2,-0.2 0.965 112.6 52.8 -49.1 -61.9 -20.9 -25.8 13.9 74 80 A R H 3<5S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.823 116.4 39.9 -40.9 -42.1 -21.7 -22.5 12.2 75 81 A R T 3<5S- 0 0 71 -4,-2.4 -1,-0.3 -3,-0.3 -2,-0.2 0.410 106.3-129.4 -93.9 3.3 -19.5 -23.6 9.2 76 82 A Q T < 5 + 0 0 177 -3,-2.9 -3,-0.2 -4,-0.5 -2,-0.1 0.918 65.3 133.1 42.1 50.1 -20.8 -27.1 9.4 77 83 A I < - 0 0 26 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.2 -0.943 50.5-138.2-130.3 110.4 -17.1 -28.3 9.4 78 84 A P + 0 0 79 0, 0.0 2,-0.3 0, 0.0 40,-0.0 -0.316 27.9 168.2 -65.4 145.6 -16.1 -30.9 12.0 79 85 A I - 0 0 9 42,-0.2 2,-0.3 37,-0.1 44,-0.2 -0.981 36.0-114.2-153.7 148.6 -12.8 -30.7 14.0 80 86 A S E -j 123 0B 10 42,-2.6 44,-3.3 -2,-0.3 2,-0.4 -0.684 38.3-171.7 -78.7 139.0 -11.2 -32.4 17.0 81 87 A I E +jK 124 116B 5 35,-1.4 35,-1.9 -2,-0.3 2,-0.3 -0.994 12.5 172.2-135.1 144.7 -10.7 -30.0 19.9 82 88 A S E -jK 125 115B 11 42,-1.4 44,-2.7 -2,-0.4 2,-0.4 -0.993 10.9-166.7-145.2 151.0 -8.9 -30.2 23.2 83 89 A N E +jK 126 114B 4 31,-2.4 31,-1.8 -2,-0.3 2,-0.4 -0.976 14.7 174.2-139.0 123.1 -8.0 -27.7 25.9 84 90 A S E -jK 127 113B 21 42,-2.2 44,-2.9 -2,-0.4 2,-0.5 -0.965 22.4-154.6-129.8 148.5 -5.5 -28.5 28.7 85 91 A V E -j 128 0B 1 27,-1.6 27,-0.5 -2,-0.4 44,-0.2 -0.993 12.1-172.5-119.1 122.0 -3.9 -26.5 31.5 86 92 A L E + 0 0 45 42,-3.2 24,-2.2 -2,-0.5 2,-0.3 0.925 61.9 11.2 -87.1 -49.5 -0.6 -27.9 32.6 87 93 A H E +jL 130 109B 36 42,-1.4 44,-1.1 41,-0.5 2,-0.3 -0.919 60.9 175.6-131.4 163.1 0.5 -26.1 35.7 88 94 A S E -jL 131 108B 0 20,-1.5 20,-2.0 -2,-0.3 44,-0.2 -0.988 35.6-100.9-160.2 148.4 -1.2 -23.7 38.2 89 95 A S E > - L 0 107B 0 42,-2.1 4,-2.2 -2,-0.3 5,-0.2 -0.378 44.7-108.8 -65.2 157.2 -0.6 -21.9 41.4 90 96 A L H > S+ 0 0 68 16,-0.6 4,-2.3 55,-0.4 5,-0.2 0.948 119.0 52.2 -55.0 -52.2 -2.1 -23.6 44.4 91 97 A P H > S+ 0 0 27 0, 0.0 4,-1.5 0, 0.0 3,-0.4 0.942 109.8 48.4 -48.3 -56.4 -4.7 -20.8 44.8 92 98 A A H > S+ 0 0 0 1,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.877 109.7 53.1 -54.4 -43.2 -5.8 -21.1 41.2 93 99 A A H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 5,-0.4 0.890 103.4 55.6 -60.2 -42.9 -6.0 -24.9 41.5 94 100 A K H >< S+ 0 0 132 -4,-2.3 3,-1.4 -3,-0.4 -1,-0.2 0.824 97.0 64.4 -62.2 -28.9 -8.3 -24.7 44.5 95 101 A S H 3< S+ 0 0 53 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.919 111.0 35.7 -57.6 -38.2 -10.5 -22.6 42.3 96 102 A L T << S- 0 0 45 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.3 0.271 116.2-132.0 -87.4 8.6 -10.8 -25.9 40.4 97 103 A G < + 0 0 56 -3,-1.4 -3,-0.3 -6,-0.2 -2,-0.1 0.908 54.5 148.0 35.6 76.4 -10.7 -27.4 43.8 98 104 A L - 0 0 54 -5,-0.4 -4,-0.1 -8,-0.2 -1,-0.1 0.522 43.3-148.2-115.1 -6.0 -8.1 -30.0 42.9 99 105 A N + 0 0 99 -9,-0.1 2,-0.1 1,-0.1 -9,-0.0 0.889 40.1 171.2 27.5 77.3 -6.1 -30.5 46.1 100 106 A V - 0 0 35 -10,-0.1 2,-0.3 1,-0.1 10,-0.1 -0.242 35.2 -90.8 -99.0-172.0 -3.0 -31.2 44.1 101 107 A E - 0 0 157 8,-0.3 8,-0.5 -2,-0.1 2,-0.4 -0.852 37.9-129.7-106.7 148.6 0.6 -31.6 45.1 102 108 A V B -M 108 0B 51 -2,-0.3 6,-0.2 6,-0.1 5,-0.1 -0.819 11.6-136.7-109.6 134.1 3.1 -28.7 45.2 103 109 A S > - 0 0 50 4,-2.7 3,-2.2 -2,-0.4 -1,-0.0 -0.190 36.0 -97.8 -77.3 168.4 6.5 -28.3 43.7 104 110 A E T 3 S+ 0 0 205 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.782 128.1 48.7 -50.2 -29.4 9.7 -26.9 45.3 105 111 A S T 3 S- 0 0 47 2,-0.1 43,-3.3 43,-0.1 -1,-0.3 0.089 122.3-103.7-106.9 19.6 8.8 -23.7 43.5 106 112 A G S < S+ 0 0 13 -3,-2.2 -16,-0.6 41,-0.2 2,-0.3 0.449 79.8 130.0 77.2 2.0 5.1 -23.5 44.5 107 113 A M E -L 89 0B 12 41,-0.2 -4,-2.7 -18,-0.1 2,-0.4 -0.621 43.3-149.8 -91.3 145.8 3.8 -24.7 41.1 108 114 A C E -LM 88 102B 0 -20,-2.0 -20,-1.5 -2,-0.3 2,-0.7 -0.932 12.7-131.5-117.0 141.1 1.3 -27.6 40.6 109 115 A S E -L 87 0B 88 -8,-0.5 2,-0.4 -2,-0.4 -8,-0.3 -0.801 30.8-150.4 -86.9 116.6 0.8 -30.1 37.8 110 116 A L - 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0 0 0 -3,-1.3 -248,-0.4 1,-0.2 -3,-0.2 0.763 66.5 -66.6 69.5 23.2 32.4 -5.7 23.6 608 649 A G T 3 - 0 0 28 -21,-1.6 4,-2.2 -2,-0.3 -210,-0.1 -0.332 37.2-111.1 -68.5 160.2 52.7 8.5 27.0 619 660 A D H > S+ 0 0 83 -212,-0.4 4,-1.8 2,-0.2 -1,-0.1 0.868 121.7 52.2 -56.8 -39.0 52.9 12.3 27.2 620 661 A A H > S+ 0 0 41 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.865 107.4 48.5 -70.7 -37.4 56.5 12.0 26.0 621 662 A V H >4 S+ 0 0 0 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.916 113.0 51.0 -63.6 -40.0 55.5 9.9 22.9 622 663 A F H >< S+ 0 0 10 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.843 104.2 59.4 -60.9 -36.6 52.8 12.5 22.4 623 664 A D H >< S+ 0 0 88 -4,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.660 86.3 72.9 -70.2 -20.9 55.5 15.3 22.6 624 665 A S T << S+ 0 0 16 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.1 0.502 98.9 49.6 -77.1 -1.6 57.7 14.1 19.7 625 666 A F T < S+ 0 0 6 -3,-1.1 2,-0.6 -4,-0.1 -1,-0.3 0.298 83.1 111.8-112.4 3.9 55.0 15.3 17.3 626 667 A S < + 0 0 43 -3,-1.4 2,-0.3 440,-0.1 439,-0.1 -0.714 43.3 117.5 -84.5 120.4 54.7 18.8 18.9 627 668 A G S S- 0 0 6 -2,-0.6 441,-0.2 2,-0.1 440,-0.2 -0.902 73.8 -96.9-161.5-176.0 56.0 21.4 16.5 628 669 A D S S+ 0 0 116 -2,-0.3 2,-0.4 439,-0.1 437,-0.1 0.676 97.0 80.3 -88.3 -21.6 55.1 24.5 14.5 629 670 A S S >> S- 0 0 50 1,-0.1 3,-1.7 -3,-0.0 4,-0.8 -0.703 73.2-141.8 -94.4 137.3 54.6 22.5 11.3 630 671 A K T 34 S+ 0 0 62 -2,-0.4 -1,-0.1 1,-0.3 436,-0.1 0.632 105.2 70.1 -62.0 -9.5 51.5 20.5 10.4 631 672 A L T 34 S+ 0 0 83 1,-0.2 -1,-0.3 3,-0.0 4,-0.2 0.692 89.2 56.0 -84.9 -20.9 54.2 18.3 9.0 632 673 A K T <4 S+ 0 0 104 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.804 91.3 99.4 -74.1 -29.0 55.5 17.3 12.4 633 674 A A S < S- 0 0 2 -4,-0.8 2,-1.2 1,-0.1 432,-0.2 -0.024 92.8 -99.4 -56.0 157.2 52.0 16.1 13.2 634 675 A L - 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