==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JUN-05 1ZX0 . COMPND 2 MOLECULE: GUANIDINOACETATE N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,H.WU,H.ZENG,P.LOPPNAU,M.SUNDSTROM,C.H.ARROWSMITH,A.M. . 911 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 614 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 4 0.4 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 . 53 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.2 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 10 0 6 5 9 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 5 7 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 . 4 4 4 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 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 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 8 A P 0 0 138 0, 0.0 3,-0.0 0, 0.0 405,-0.0 0.000 360.0 360.0 360.0 132.2 50.0 64.9 11.6 2 9 A I + 0 0 17 1,-0.1 2,-0.4 163,-0.1 132,-0.1 0.903 360.0 35.7 -73.4 -37.6 53.3 63.1 10.7 3 10 A F S S- 0 0 14 131,-0.1 -1,-0.1 130,-0.1 3,-0.1 -0.924 75.1-145.5-115.9 135.3 52.0 59.8 11.8 4 11 A A > - 0 0 36 -2,-0.4 3,-2.2 1,-0.1 130,-0.3 -0.590 46.3 -73.7 -85.9 158.9 48.5 58.4 11.5 5 12 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 402,-0.0 -0.315 120.8 5.5 -47.5 125.4 46.9 56.0 14.2 6 13 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.488 89.0 154.5 77.0 7.4 48.5 52.6 13.8 7 14 A E < - 0 0 59 -3,-2.2 127,-2.1 1,-0.0 2,-0.5 -0.519 20.4-174.9 -75.9 126.4 51.0 53.7 11.2 8 15 A N B +A 133 0A 96 -2,-0.3 125,-0.2 125,-0.2 4,-0.2 -0.910 13.5 168.4-121.9 102.0 54.2 51.5 11.1 9 16 A C >> + 0 0 6 123,-2.2 4,-1.0 -2,-0.5 3,-0.7 0.505 53.6 96.1 -83.9 -6.5 56.9 52.7 8.7 10 17 A S H >> S+ 0 0 31 122,-1.1 3,-1.0 1,-0.2 4,-0.5 0.918 82.1 47.6 -57.7 -48.4 59.7 50.4 10.0 11 18 A P H 34 S+ 0 0 75 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.784 117.2 44.8 -64.7 -22.4 59.4 47.6 7.4 12 19 A A H <> S+ 0 0 10 -3,-0.7 4,-1.3 700,-0.3 -2,-0.2 0.584 90.8 85.0 -89.2 -11.2 59.3 50.1 4.5 13 20 A W H << S+ 0 0 0 -4,-1.0 73,-0.2 -3,-1.0 3,-0.1 0.853 83.5 54.8 -71.4 -36.9 62.2 52.4 5.6 14 21 A G T < S+ 0 0 19 -4,-0.5 72,-2.5 1,-0.2 73,-0.3 0.941 118.3 32.3 -61.6 -48.1 65.1 50.4 4.2 15 22 A A T 4 S+ 0 0 35 -4,-0.3 -1,-0.2 696,-0.2 -2,-0.2 0.535 91.5 112.9 -91.1 -4.4 63.7 50.3 0.6 16 23 A A S < S- 0 0 6 -4,-1.3 71,-0.5 -3,-0.1 70,-0.1 -0.422 76.7-104.2 -70.1 138.6 61.9 53.7 0.5 17 24 A P - 0 0 95 0, 0.0 13,-0.6 0, 0.0 2,-0.6 -0.375 28.1-131.8 -65.1 139.3 63.4 56.3 -1.8 18 25 A A E -B 29 0B 27 11,-0.1 2,-0.9 12,-0.1 11,-0.2 -0.837 17.8-153.3 -90.9 119.8 65.3 59.1 -0.0 19 26 A A E +B 28 0B 52 9,-3.0 9,-1.7 -2,-0.6 2,-0.6 -0.783 17.9 175.0-101.2 95.4 64.2 62.5 -1.3 20 27 A Y E -B 27 0B 34 -2,-0.9 7,-0.2 7,-0.2 -2,-0.0 -0.867 30.3-127.0 -93.2 127.1 67.0 65.1 -1.0 21 28 A D > - 0 0 41 5,-1.4 3,-1.7 -2,-0.6 5,-0.1 -0.299 16.7-115.4 -72.0 156.7 65.9 68.4 -2.6 22 29 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.829 116.2 58.0 -55.3 -38.7 68.1 70.1 -5.2 23 30 A A T 3 S- 0 0 76 1,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.338 108.0-128.9 -73.8 6.4 68.7 73.1 -2.9 24 31 A D S < S+ 0 0 55 -3,-1.7 -2,-0.1 2,-0.1 3,-0.1 0.892 73.9 117.0 33.2 63.5 70.2 70.6 -0.4 25 32 A T + 0 0 63 1,-0.3 12,-2.4 11,-0.1 13,-0.3 0.557 68.4 23.8-123.4 -14.9 68.1 71.8 2.5 26 33 A H E - C 0 36B 52 10,-0.2 -5,-1.4 -5,-0.1 2,-0.4 -0.977 51.6-150.5-147.9 162.1 65.9 68.9 3.5 27 34 A L E -BC 20 35B 0 8,-2.1 8,-1.9 -2,-0.3 7,-1.2 -0.995 18.7-177.1-130.9 128.4 65.6 65.1 3.4 28 35 A R E -BC 19 33B 76 -9,-1.7 -9,-3.0 -2,-0.4 2,-0.4 -0.970 6.0-175.6-124.7 140.5 62.2 63.4 3.3 29 36 A I E > S-BC 18 32B 1 3,-1.1 3,-2.2 -2,-0.4 -11,-0.1 -0.992 78.9 -3.1-133.0 131.2 61.5 59.7 3.4 30 37 A L T 3 S- 0 0 28 -13,-0.6 -12,-0.1 -2,-0.4 -1,-0.0 0.815 129.5 -62.9 52.9 31.3 57.9 58.4 3.0 31 38 A G T 3 S+ 0 0 42 1,-0.3 -1,-0.3 -12,-0.0 -3,-0.0 0.448 106.8 130.7 78.9 -0.5 56.8 62.0 2.9 32 39 A K E < -C 29 0B 18 -3,-2.2 2,-1.3 1,-0.1 -3,-1.1 -0.622 67.3-118.2 -84.1 143.8 58.0 62.6 6.4 33 40 A P E +C 28 0B 3 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.665 46.1 165.2 -82.8 93.6 60.2 65.6 7.2 34 41 A V E + 0 0 8 -2,-1.3 2,-0.3 -7,-1.2 -6,-0.2 0.901 56.7 4.7 -84.2 -44.1 63.3 63.7 8.3 35 42 A M E -C 27 0B 1 -8,-1.9 -8,-2.1 28,-0.1 2,-0.3 -0.994 56.5-171.6-143.2 146.6 66.1 66.3 8.3 36 43 A E E > -C 26 0B 41 -2,-0.3 3,-1.8 -10,-0.2 -10,-0.2 -0.997 28.2-132.4-140.3 135.0 66.4 70.0 7.7 37 44 A R G > S+ 0 0 97 -12,-2.4 3,-2.1 -2,-0.3 -11,-0.1 0.741 98.3 77.5 -60.1 -22.3 69.5 72.1 7.4 38 45 A W G 3 S+ 0 0 47 -13,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.822 84.7 66.9 -55.5 -29.0 68.1 74.8 9.8 39 46 A E G X> + 0 0 6 -3,-1.8 4,-2.6 1,-0.2 3,-0.6 0.471 69.4 111.7 -66.6 -4.9 69.0 72.4 12.6 40 47 A T H <> S+ 0 0 34 -3,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.836 71.8 48.6 -44.6 -51.7 72.8 72.8 11.8 41 48 A P H 3> S+ 0 0 62 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.923 115.4 47.1 -60.4 -37.2 73.9 74.7 15.0 42 49 A Y H <> S+ 0 0 0 -3,-0.6 4,-2.3 -4,-0.2 5,-0.2 0.915 108.8 53.3 -65.8 -47.0 72.1 72.1 17.1 43 50 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.892 107.8 52.4 -55.1 -38.8 73.6 69.2 15.1 44 51 A H H X S+ 0 0 73 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.873 106.5 52.5 -66.8 -34.8 77.0 70.7 15.8 45 52 A A H X S+ 0 0 13 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.894 111.7 46.4 -66.5 -39.9 76.3 70.8 19.6 46 53 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.918 112.3 51.5 -64.2 -43.6 75.3 67.0 19.5 47 54 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.943 109.0 49.3 -55.3 -51.6 78.4 66.3 17.5 48 55 A A H < S+ 0 0 44 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.888 112.3 50.4 -56.8 -41.1 80.7 68.1 20.0 49 56 A A H >< S+ 0 0 3 -4,-1.9 3,-1.0 1,-0.2 4,-0.2 0.951 113.1 42.4 -61.6 -54.8 79.0 66.2 22.9 50 57 A A H 3< S+ 0 0 1 -4,-2.8 3,-0.3 1,-0.2 108,-0.2 0.787 120.3 43.5 -65.4 -29.6 79.5 62.7 21.3 51 58 A S T >< S+ 0 0 10 -4,-2.1 3,-1.5 -5,-0.2 -1,-0.2 0.363 83.1 103.7 -94.0 1.6 83.0 63.5 20.1 52 59 A S T < S+ 0 0 69 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.1 0.694 83.9 43.8 -56.9 -26.1 84.0 65.1 23.5 53 60 A K T 3 S- 0 0 122 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.422 99.0-143.0 -99.4 -1.9 86.0 62.0 24.6 54 61 A G < + 0 0 11 -3,-1.5 -1,-0.3 1,-0.1 22,-0.3 -0.383 61.5 81.0 70.4-153.9 87.8 61.3 21.3 55 62 A G E S+d 76 0C 9 20,-0.5 22,-3.5 68,-0.1 23,-1.7 -0.313 94.3 1.4 71.2-137.2 88.3 57.7 20.5 56 63 A R E -d 78 0C 65 21,-0.2 67,-2.3 20,-0.2 68,-1.6 -0.837 65.5-168.7 -98.7 122.1 85.5 55.6 19.0 57 64 A V E -de 79 124C 0 21,-2.7 23,-2.5 -2,-0.6 2,-0.5 -0.951 8.3-154.9-114.3 128.0 82.3 57.4 18.3 58 65 A L E -de 80 125C 0 66,-2.7 68,-3.1 -2,-0.5 2,-0.5 -0.875 10.7-171.5 -98.5 126.7 79.1 55.6 17.3 59 66 A E E -de 81 126C 0 21,-3.1 23,-2.2 -2,-0.5 2,-0.7 -0.972 8.0-159.7-121.9 125.5 76.5 57.6 15.3 60 67 A V E +de 82 127C 2 66,-2.9 68,-2.4 -2,-0.5 23,-0.2 -0.917 69.8 24.8-109.7 112.0 73.1 56.2 14.7 61 68 A G - 0 0 2 21,-2.9 22,-0.2 -2,-0.7 -1,-0.1 0.597 57.9-158.3 98.9 112.8 71.4 57.9 11.7 62 69 A F > + 0 0 4 1,-0.1 3,-2.2 20,-0.1 6,-0.3 0.868 31.4 155.3 -88.5 -41.3 73.4 59.6 8.9 63 70 A G T 3 S- 0 0 0 1,-0.3 -1,-0.1 849,-0.3 -28,-0.1 -0.256 77.6 -13.8 56.8-121.0 70.7 62.0 7.4 64 71 A M T 3 S- 0 0 17 -2,-0.1 -1,-0.3 -37,-0.1 -2,-0.1 0.215 91.8-112.8 -95.9 11.0 72.4 65.0 5.7 65 72 A A S <> S+ 0 0 13 -3,-2.2 4,-2.0 3,-0.0 5,-0.2 0.667 80.0 128.7 61.7 20.1 75.9 64.3 7.2 66 73 A I H > S+ 0 0 11 -4,-0.3 4,-1.4 2,-0.2 5,-0.1 0.983 77.1 33.7 -69.2 -56.8 75.6 67.5 9.2 67 74 A A H > S+ 0 0 0 845,-2.6 4,-2.7 1,-0.2 5,-0.2 0.892 117.0 58.1 -61.7 -39.7 76.5 66.0 12.6 68 75 A A H > S+ 0 0 0 -6,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.904 104.3 49.7 -63.7 -39.3 78.8 63.5 11.0 69 76 A S H X S+ 0 0 50 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.896 111.8 48.9 -69.5 -30.7 81.0 66.2 9.4 70 77 A K H >< S+ 0 0 65 -4,-1.4 3,-1.0 2,-0.2 4,-0.4 0.920 107.8 53.5 -71.8 -43.1 81.3 68.0 12.7 71 78 A V H >< S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.907 104.3 57.6 -53.7 -41.4 82.2 64.7 14.5 72 79 A Q H 3< S+ 0 0 7 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.711 94.3 66.6 -68.4 -19.6 85.0 64.4 11.9 73 80 A E T << S+ 0 0 150 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.651 90.5 81.7 -67.5 -16.6 86.4 67.8 12.9 74 81 A A S < S- 0 0 17 -3,-1.9 2,-1.9 -4,-0.4 -22,-0.1 -0.515 96.6-101.9 -91.7 161.2 87.3 66.3 16.4 75 82 A P + 0 0 111 0, 0.0 -20,-0.5 0, 0.0 2,-0.2 -0.578 68.5 147.3 -79.0 73.4 90.5 64.3 17.3 76 83 A I E -d 55 0C 4 -2,-1.9 -20,-0.2 -22,-0.3 3,-0.1 -0.555 46.0-145.3-102.6 170.9 88.6 60.9 17.2 77 84 A D E S+ 0 0 114 -22,-3.5 25,-0.7 1,-0.4 2,-0.3 0.785 78.2 11.7-104.1 -40.4 90.0 57.4 16.2 78 85 A E E -df 56 102C 48 -23,-1.7 -21,-2.7 23,-0.1 2,-0.5 -0.997 55.9-155.8-145.7 142.3 87.0 55.7 14.6 79 86 A H E -df 57 103C 0 23,-2.8 25,-2.4 -2,-0.3 2,-0.4 -0.879 13.5-166.8-126.0 97.0 83.6 56.9 13.4 80 87 A W E -df 58 104C 36 -23,-2.5 -21,-3.1 -2,-0.5 2,-0.4 -0.709 6.9-169.5 -84.8 134.7 81.0 54.1 13.3 81 88 A I E -df 59 105C 0 23,-2.6 25,-2.8 -2,-0.4 2,-0.5 -0.982 9.7-167.0-134.3 113.8 77.8 54.9 11.4 82 89 A I E +df 60 106C 2 -23,-2.2 -21,-2.9 -2,-0.4 2,-0.4 -0.904 15.8 169.7 -96.5 130.1 74.6 52.9 11.4 83 90 A E E - f 0 107C 2 23,-2.1 25,-2.3 -2,-0.5 26,-0.1 -0.989 21.1-169.1-144.0 132.2 72.0 53.8 8.7 84 91 A C + 0 0 11 -2,-0.4 2,-0.2 23,-0.2 25,-0.2 0.899 63.2 84.4 -85.7 -46.8 68.8 52.0 7.7 85 92 A N > - 0 0 0 1,-0.1 4,-2.3 23,-0.1 -71,-0.2 -0.441 67.9-145.4 -67.7 124.0 67.6 53.7 4.4 86 93 A D H > S+ 0 0 67 -72,-2.5 4,-1.5 -2,-0.2 -1,-0.1 0.822 98.7 51.4 -55.3 -42.9 69.4 52.3 1.3 87 94 A G H > S+ 0 0 32 -71,-0.5 4,-1.3 -73,-0.3 -1,-0.2 0.892 113.4 43.3 -63.1 -43.0 69.4 55.7 -0.4 88 95 A V H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.844 109.9 58.2 -67.3 -36.2 71.0 57.5 2.6 89 96 A F H X S+ 0 0 27 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.865 102.4 53.6 -62.9 -35.5 73.4 54.6 3.0 90 97 A Q H X S+ 0 0 79 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.890 107.6 51.2 -69.4 -34.5 74.6 55.2 -0.6 91 98 A R H X S+ 0 0 117 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.907 110.7 48.5 -62.2 -44.2 75.3 58.8 0.4 92 99 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 3,-0.5 0.948 108.3 53.9 -58.0 -48.3 77.2 57.5 3.4 93 100 A R H < S+ 0 0 136 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.898 110.9 46.8 -52.6 -48.3 79.2 55.1 1.2 94 101 A D H < S+ 0 0 102 -4,-2.3 4,-0.3 1,-0.2 -1,-0.3 0.726 116.3 44.7 -60.2 -31.7 80.1 58.1 -1.0 95 102 A W H >X S+ 0 0 11 -4,-1.5 3,-0.7 -3,-0.5 4,-0.6 0.829 97.6 70.7 -84.9 -37.9 81.1 60.3 2.0 96 103 A A G >< S+ 0 0 18 -4,-3.0 3,-1.0 1,-0.2 7,-0.3 0.808 91.9 55.8 -56.8 -37.9 83.1 57.8 4.1 97 104 A P G 34 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.872 103.7 54.7 -66.9 -35.2 86.2 57.6 1.8 98 105 A R G <4 S+ 0 0 179 -3,-0.7 -2,-0.2 -4,-0.3 2,-0.1 0.623 87.9 108.7 -69.4 -15.5 86.9 61.3 1.8 99 106 A Q << - 0 0 37 -3,-1.0 4,-0.1 -4,-0.6 -30,-0.0 -0.351 66.0-138.7 -81.2 145.7 87.0 61.6 5.6 100 107 A T S S+ 0 0 116 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.879 89.8 51.9 -62.0 -43.7 90.0 62.2 7.8 101 108 A H S S- 0 0 49 1,-0.1 -23,-0.1 -29,-0.1 -24,-0.1 -0.778 105.1 -91.2-102.7 140.4 89.1 59.6 10.6 102 109 A K E -f 78 0C 166 -25,-0.7 -23,-2.8 -2,-0.3 2,-0.4 -0.256 40.1-151.0 -55.6 129.1 88.2 56.1 9.6 103 110 A V E -f 79 0C 24 -7,-0.3 -23,-0.2 -25,-0.2 -1,-0.1 -0.864 7.3-161.4-101.0 137.8 84.5 55.5 9.1 104 111 A I E -f 80 0C 47 -25,-2.4 -23,-2.6 -2,-0.4 2,-0.4 -0.923 16.5-164.5-117.6 92.4 82.9 52.1 9.7 105 112 A P E -f 81 0C 47 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.701 8.2-176.8 -86.7 134.0 79.6 52.1 7.8 106 113 A L E -f 82 0C 50 -25,-2.8 -23,-2.1 -2,-0.4 2,-0.6 -0.996 16.9-138.2-132.0 135.0 76.9 49.5 8.6 107 114 A K E +f 83 0C 118 -2,-0.4 2,-0.2 -25,-0.2 -23,-0.2 -0.783 54.0 51.8-100.6 123.4 73.6 49.1 6.8 108 115 A G S S- 0 0 16 -25,-2.3 2,-0.2 -2,-0.6 -23,-0.1 -0.823 87.1 -47.6 150.9 174.1 70.3 48.4 8.6 109 116 A L >> - 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0 0 29 -2,-0.2 4,-2.6 -25,-0.2 3,-0.3 -0.417 48.6-128.6 -59.4 140.1 12.3 68.8 14.8 340 117 B W H > S+ 0 0 20 2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.828 110.3 68.9 -62.1 -26.0 13.2 66.8 17.8 341 118 B E H 4 S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.909 112.2 30.4 -56.7 -44.8 13.1 70.2 19.6 342 119 B D H 4 S+ 0 0 114 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.832 127.9 41.0 -74.6 -40.4 9.3 70.2 18.9 343 120 B V H >< S+ 0 0 16 -4,-2.6 3,-2.4 1,-0.1 4,-0.4 0.920 102.2 63.7 -81.8 -47.7 8.6 66.4 19.0 344 121 B A G >< S+ 0 0 0 -4,-2.2 3,-2.6 1,-0.3 -3,-0.1 0.853 94.5 61.0 -48.0 -49.9 10.8 65.2 22.0 345 122 B P G 3 S+ 0 0 73 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.620 100.1 58.5 -57.3 -14.0 8.8 67.2 24.6 346 123 B T G < S+ 0 0 105 -3,-2.4 -2,-0.2 -4,-0.1 -3,-0.1 0.579 86.6 99.8 -88.2 -12.2 5.7 65.1 23.6 347 124 B L S < S- 0 0 5 -3,-2.6 2,-0.1 -4,-0.4 -3,-0.0 -0.460 80.5-105.1 -75.9 143.9 7.4 61.8 24.5 348 125 B P > - 0 0 53 0, 0.0 3,-0.8 0, 0.0 4,-0.1 -0.447 35.3-104.4 -73.8 143.3 6.7 60.0 27.8 349 126 B D T 3 S+ 0 0 115 1,-0.2 33,-0.3 -2,-0.1 32,-0.1 -0.269 98.2 4.1 -58.8 147.6 9.2 60.0 30.7 350 127 B G T 3 S+ 0 0 35 31,-3.4 -1,-0.2 33,-0.3 33,-0.2 0.777 92.4 125.7 39.3 46.3 11.2 56.8 31.4 351 128 B H < + 0 0 46 31,-1.4 2,-0.4 -3,-0.8 32,-0.2 0.561 47.8 75.7-104.6 -12.7 9.8 55.1 28.3 352 129 B F E - 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