==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-SEP-10 3ORH . 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. . 912 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 603 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 11.8 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 . 49 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 22.1 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 7 5 8 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 4 8 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 7 A T 0 0 141 0, 0.0 402,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 133.3 47.6 66.5 9.4 2 8 A P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 405,-0.0 -0.402 360.0-123.1 -71.7 154.0 49.8 64.6 11.9 3 9 A I S S+ 0 0 20 1,-0.2 2,-0.4 163,-0.1 132,-0.1 0.894 103.3 37.1 -61.8 -36.5 53.3 63.3 10.7 4 10 A F S S- 0 0 10 131,-0.1 -1,-0.2 130,-0.1 3,-0.1 -0.946 79.8-143.6-119.4 134.0 52.0 59.8 11.8 5 11 A A > - 0 0 36 -2,-0.4 3,-2.2 1,-0.1 130,-0.3 -0.566 46.4 -76.1 -86.8 155.7 48.4 58.5 11.5 6 12 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 402,-0.0 -0.294 119.8 8.1 -54.7 131.5 47.0 56.2 14.2 7 13 A G T 3 S+ 0 0 64 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.474 91.0 154.2 75.8 7.1 48.4 52.7 14.0 8 14 A E < - 0 0 51 -3,-2.2 127,-2.3 2,-0.0 2,-0.4 -0.505 19.5-178.0 -71.8 131.0 51.0 53.7 11.3 9 15 A N B +A 134 0A 93 -2,-0.2 125,-0.2 125,-0.2 4,-0.1 -0.981 14.6 166.6-133.0 115.0 54.1 51.6 11.2 10 16 A C >> + 0 0 10 123,-3.1 4,-1.2 -2,-0.4 3,-1.0 0.446 49.3 102.1-103.3 -9.6 56.9 52.5 8.6 11 17 A S H >> S+ 0 0 27 122,-1.0 3,-0.8 1,-0.2 4,-0.5 0.877 81.6 45.7 -48.7 -53.3 59.7 50.3 10.0 12 18 A P H 34 S+ 0 0 86 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.734 118.3 45.6 -66.1 -18.1 59.6 47.4 7.4 13 19 A A H <> S+ 0 0 11 -3,-1.0 4,-1.1 700,-0.3 -2,-0.2 0.582 90.3 83.9 -95.1 -15.7 59.4 50.0 4.5 14 20 A W H << S+ 0 0 0 -4,-1.2 3,-0.3 -3,-0.8 73,-0.1 0.853 85.9 55.2 -59.2 -42.3 62.1 52.4 5.7 15 21 A G T < S+ 0 0 19 -4,-0.5 72,-2.7 1,-0.2 73,-0.3 0.914 117.1 33.0 -57.5 -50.1 65.1 50.4 4.1 16 22 A A T 4 S+ 0 0 31 -4,-0.3 -1,-0.2 696,-0.2 -2,-0.2 0.477 91.3 115.5 -89.2 -5.3 63.7 50.3 0.6 17 23 A A S < S- 0 0 6 -4,-1.1 71,-0.5 -3,-0.3 70,-0.1 -0.458 75.7-107.5 -68.4 130.5 61.9 53.8 0.6 18 24 A P - 0 0 101 0, 0.0 2,-0.6 0, 0.0 13,-0.6 -0.320 28.0-130.2 -60.6 137.4 63.4 56.3 -1.8 19 25 A A E -B 30 0B 27 11,-0.1 2,-0.9 12,-0.1 11,-0.2 -0.839 18.1-153.6 -91.2 118.1 65.4 59.1 -0.1 20 26 A A E +B 29 0B 52 9,-2.9 9,-2.2 -2,-0.6 2,-0.5 -0.818 17.8 174.8-100.7 98.3 64.3 62.5 -1.3 21 27 A Y E -B 28 0B 33 -2,-0.9 7,-0.2 7,-0.2 -2,-0.0 -0.904 31.0-127.6 -97.6 122.6 67.0 65.1 -1.0 22 28 A D > - 0 0 41 5,-1.4 3,-1.9 -2,-0.5 5,-0.1 -0.314 19.2-111.5 -70.3 157.5 65.9 68.4 -2.6 23 29 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.815 119.4 56.2 -56.6 -36.1 68.1 70.2 -5.2 24 30 A A T 3 S- 0 0 74 1,-0.0 -1,-0.3 3,-0.0 -2,-0.0 0.541 105.9-133.2 -72.6 -8.9 68.8 73.1 -2.8 25 31 A D S < S+ 0 0 59 -3,-1.9 -2,-0.1 2,-0.1 3,-0.1 0.913 73.2 116.0 50.9 52.6 70.2 70.4 -0.3 26 32 A T S S+ 0 0 66 1,-0.2 12,-2.7 11,-0.1 13,-0.3 0.479 70.0 35.3-120.2 -11.3 68.2 71.9 2.7 27 33 A H E - C 0 37B 57 10,-0.2 -5,-1.4 -5,-0.1 2,-0.4 -0.980 53.8-156.5-144.9 158.5 65.9 69.0 3.4 28 34 A L E -BC 21 36B 0 8,-2.4 8,-1.7 -2,-0.3 7,-1.0 -0.997 17.1-176.3-131.7 124.3 65.6 65.2 3.4 29 35 A R E -BC 20 34B 83 -9,-2.2 -9,-2.9 -2,-0.4 2,-0.4 -0.977 6.0-177.4-125.1 136.2 62.2 63.5 3.2 30 36 A I E > S-BC 19 33B 0 3,-1.2 3,-2.2 -2,-0.4 -11,-0.1 -0.994 79.3 -6.4-133.7 127.2 61.5 59.7 3.4 31 37 A L T 3 S- 0 0 39 -13,-0.6 -1,-0.1 -2,-0.4 -12,-0.1 0.828 129.1 -61.4 52.4 38.2 57.9 58.4 2.9 32 38 A G T 3 S+ 0 0 35 1,-0.2 -1,-0.3 -12,-0.0 -3,-0.0 0.543 107.5 130.9 69.3 9.1 56.8 62.1 2.8 33 39 A K E < -C 30 0B 16 -3,-2.2 2,-1.6 1,-0.0 -3,-1.2 -0.747 67.6-120.0 -91.5 141.3 58.1 62.6 6.4 34 40 A P E +C 29 0B 3 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.600 45.6 165.1 -82.1 87.2 60.3 65.7 7.2 35 41 A V E + 0 0 9 -2,-1.6 2,-0.3 -7,-1.0 -6,-0.2 0.900 58.8 2.8 -72.1 -47.8 63.3 63.6 8.4 36 42 A M E -C 28 0B 1 -8,-1.7 -8,-2.4 28,-0.1 2,-0.3 -0.997 57.2-171.9-147.0 144.6 66.1 66.3 8.4 37 43 A E E > -C 27 0B 36 -2,-0.3 3,-1.6 -10,-0.2 -10,-0.2 -0.997 29.5-129.6-138.4 138.2 66.4 70.0 7.6 38 44 A R G > S+ 0 0 90 -12,-2.7 3,-2.1 -2,-0.3 -11,-0.1 0.705 99.5 76.9 -62.1 -20.3 69.5 72.2 7.3 39 45 A W G 3 S+ 0 0 47 -13,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.777 86.0 66.6 -59.4 -25.1 68.2 74.9 9.8 40 46 A E G X> + 0 0 6 -3,-1.6 4,-2.4 1,-0.2 3,-0.8 0.496 69.4 109.0 -70.0 -11.3 69.1 72.3 12.6 41 47 A T H <> S+ 0 0 35 -3,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.812 74.1 48.8 -40.1 -54.5 72.9 72.8 11.8 42 48 A P H 3> S+ 0 0 57 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.903 116.1 45.7 -59.2 -35.4 74.0 74.7 15.0 43 49 A Y H <> S+ 0 0 0 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.920 109.5 52.6 -70.7 -45.5 72.1 72.1 17.1 44 50 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.864 108.4 53.4 -57.2 -35.1 73.6 69.1 15.1 45 51 A H H X S+ 0 0 67 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.870 106.3 51.7 -66.7 -38.6 77.0 70.7 15.8 46 52 A A H X S+ 0 0 19 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.905 112.5 45.3 -64.5 -42.2 76.2 70.8 19.6 47 53 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.923 112.7 51.3 -65.7 -45.1 75.3 67.0 19.6 48 54 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.919 109.7 49.5 -57.8 -45.9 78.4 66.2 17.5 49 55 A A H < S+ 0 0 50 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.885 112.6 48.7 -60.3 -41.3 80.7 68.1 20.0 50 56 A A H >< S+ 0 0 4 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.930 113.7 44.2 -65.0 -49.5 79.1 66.2 22.9 51 57 A A H 3< S+ 0 0 0 -4,-2.7 3,-0.3 1,-0.2 108,-0.2 0.777 120.0 42.3 -67.4 -29.1 79.5 62.7 21.3 52 58 A S T >< S+ 0 0 11 -4,-1.9 3,-1.4 -5,-0.2 -1,-0.2 0.350 84.3 102.0 -99.0 5.7 83.1 63.4 20.2 53 59 A S T < S+ 0 0 73 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 0.658 85.4 44.1 -62.6 -23.1 84.1 65.2 23.5 54 60 A K T 3 S- 0 0 127 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.351 99.5-147.6-103.0 2.6 86.0 62.0 24.7 55 61 A G < + 0 0 13 -3,-1.4 -1,-0.3 1,-0.1 22,-0.2 -0.409 59.3 83.1 65.2-142.1 87.7 61.4 21.4 56 62 A G E S+d 77 0C 12 20,-0.5 22,-3.1 68,-0.1 23,-1.6 -0.183 94.6 3.0 55.4-131.7 88.4 57.7 20.6 57 63 A R E -d 79 0C 67 21,-0.2 67,-2.2 65,-0.2 68,-1.6 -0.834 66.2-169.9 -96.6 120.1 85.5 55.5 19.0 58 64 A V E -de 80 125C 0 21,-2.5 23,-2.7 -2,-0.6 2,-0.5 -0.933 8.5-155.9-112.9 129.3 82.3 57.4 18.3 59 65 A L E -de 81 126C 0 66,-2.7 68,-2.9 -2,-0.5 2,-0.5 -0.913 10.0-170.0-103.6 125.1 79.1 55.6 17.3 60 66 A E E -de 82 127C 0 21,-3.1 23,-2.4 -2,-0.5 2,-0.6 -0.971 7.1-158.6-117.6 127.1 76.6 57.6 15.3 61 67 A V E +de 83 128C 2 66,-3.0 68,-2.4 -2,-0.5 23,-0.2 -0.940 69.8 21.8-110.3 109.8 73.0 56.2 14.7 62 68 A G - 0 0 2 21,-2.9 22,-0.2 -2,-0.6 -1,-0.1 0.522 58.7-158.0 100.5 116.4 71.3 57.8 11.7 63 69 A F > + 0 0 4 1,-0.1 3,-2.2 850,-0.1 6,-0.3 0.857 31.7 154.5 -90.7 -40.8 73.4 59.5 8.9 64 70 A G T 3 S- 0 0 0 1,-0.3 -1,-0.1 849,-0.2 -28,-0.1 -0.264 77.2 -11.1 55.2-115.2 70.8 61.9 7.4 65 71 A M T 3 S- 0 0 16 -2,-0.1 -1,-0.3 -37,-0.1 -2,-0.0 0.168 91.6-114.4-101.2 12.9 72.3 64.9 5.7 66 72 A A S <> S+ 0 0 13 -3,-2.2 4,-2.0 1,-0.1 5,-0.2 0.632 79.7 127.2 61.6 18.6 75.9 64.2 7.2 67 73 A I H > S+ 0 0 12 -4,-0.2 4,-1.4 2,-0.2 5,-0.1 0.983 77.8 33.7 -70.0 -56.6 75.7 67.5 9.2 68 74 A A H > S+ 0 0 0 845,-2.5 4,-2.5 1,-0.2 5,-0.2 0.903 118.4 56.5 -62.8 -41.2 76.5 66.0 12.7 69 75 A A H > S+ 0 0 0 -6,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.883 105.2 49.6 -59.7 -41.5 78.8 63.4 11.0 70 76 A S H < S+ 0 0 49 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.867 112.5 48.3 -68.7 -32.2 81.0 66.2 9.3 71 77 A K H >< S+ 0 0 67 -4,-1.4 3,-1.2 2,-0.2 4,-0.4 0.892 107.5 54.4 -73.7 -38.1 81.3 68.0 12.7 72 78 A V H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 5,-0.2 0.909 104.1 57.6 -57.4 -42.0 82.2 64.7 14.5 73 79 A Q T 3< S+ 0 0 10 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.638 95.5 64.1 -63.8 -20.0 85.0 64.4 11.9 74 80 A E T < S+ 0 0 141 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.637 91.1 81.5 -78.1 -17.5 86.5 67.8 12.9 75 81 A A S < S- 0 0 18 -3,-1.6 2,-2.3 -4,-0.4 -22,-0.1 -0.545 99.1-100.6 -87.6 155.2 87.3 66.4 16.4 76 82 A P + 0 0 113 0, 0.0 -20,-0.5 0, 0.0 2,-0.2 -0.433 67.8 151.1 -78.3 74.1 90.5 64.3 17.2 77 83 A I E -d 56 0C 4 -2,-2.3 -20,-0.2 -22,-0.2 3,-0.1 -0.490 43.8-148.3 -97.4 167.6 88.6 60.9 17.1 78 84 A D E S+ 0 0 112 -22,-3.1 25,-0.6 1,-0.4 2,-0.3 0.772 78.8 12.5-102.9 -43.2 90.1 57.4 16.2 79 85 A E E -df 57 103C 54 -23,-1.6 -21,-2.5 23,-0.1 2,-0.5 -0.992 55.3-157.5-141.1 144.5 87.0 55.7 14.6 80 86 A H E -df 58 104C 0 23,-2.6 25,-2.7 -2,-0.3 2,-0.4 -0.919 13.4-168.3-126.1 97.5 83.6 56.8 13.4 81 87 A W E -df 59 105C 37 -23,-2.7 -21,-3.1 -2,-0.5 2,-0.4 -0.760 7.9-169.6 -87.9 132.5 81.0 54.0 13.3 82 88 A I E -df 60 106C 0 23,-2.7 25,-2.7 -2,-0.4 2,-0.5 -0.982 10.3-163.8-132.8 120.2 77.8 54.9 11.5 83 89 A I E +df 61 107C 2 -23,-2.4 -21,-2.9 -2,-0.4 2,-0.4 -0.892 16.1 171.0-101.9 129.8 74.5 52.9 11.4 84 90 A E E - f 0 108C 2 23,-2.2 25,-2.2 -2,-0.5 26,-0.1 -0.981 20.3-170.4-144.2 127.1 72.0 53.8 8.7 85 91 A C + 0 0 11 -2,-0.4 2,-0.3 23,-0.2 25,-0.2 0.906 63.6 83.2 -79.4 -54.2 68.8 51.9 7.7 86 92 A N > - 0 0 0 1,-0.1 4,-2.7 23,-0.1 -71,-0.2 -0.472 67.7-146.0 -64.9 124.2 67.6 53.7 4.4 87 93 A D H > S+ 0 0 72 -72,-2.7 4,-1.6 -2,-0.3 -1,-0.1 0.828 99.8 51.9 -53.4 -43.5 69.4 52.3 1.3 88 94 A G H > S+ 0 0 30 -71,-0.5 4,-1.2 -73,-0.3 -1,-0.2 0.900 113.4 42.3 -62.8 -45.7 69.3 55.8 -0.4 89 95 A V H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.881 111.1 57.6 -68.1 -39.5 70.9 57.5 2.6 90 96 A F H X S+ 0 0 28 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.845 102.6 53.9 -61.1 -34.2 73.4 54.6 3.0 91 97 A Q H X S+ 0 0 77 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.896 107.8 49.9 -67.3 -36.5 74.6 55.2 -0.6 92 98 A R H X S+ 0 0 116 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.900 111.7 49.0 -64.7 -39.8 75.3 58.9 0.4 93 99 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.915 108.3 53.9 -62.9 -45.2 77.2 57.5 3.5 94 100 A R H < S+ 0 0 141 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.857 112.3 43.4 -56.8 -41.3 79.2 55.2 1.2 95 101 A D H < S+ 0 0 104 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.776 117.1 47.3 -74.3 -33.2 80.3 58.1 -1.1 96 102 A W H >< S+ 0 0 9 -4,-1.8 3,-0.6 1,-0.1 4,-0.4 0.853 98.5 68.7 -76.2 -42.6 81.1 60.4 1.9 97 103 A A G >< S+ 0 0 17 -4,-2.8 3,-1.2 1,-0.2 7,-0.2 0.792 90.2 58.4 -53.1 -43.2 83.1 57.9 4.0 98 104 A P G 3 S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.855 103.9 51.2 -61.3 -37.2 86.3 57.6 1.7 99 105 A R G < S+ 0 0 180 -3,-0.6 -2,-0.2 -4,-0.4 2,-0.1 0.510 87.8 113.4 -77.4 -4.8 87.2 61.4 1.8 100 106 A Q < - 0 0 38 -3,-1.2 4,-0.1 -4,-0.4 -30,-0.0 -0.401 65.1-139.6 -77.0 145.9 87.0 61.5 5.7 101 107 A T S S+ 0 0 123 -2,-0.1 2,-0.4 -28,-0.1 -1,-0.1 0.886 89.3 51.9 -65.4 -47.2 90.1 62.2 7.9 102 108 A H S S- 0 0 45 -29,-0.1 -23,-0.1 1,-0.1 -24,-0.1 -0.791 105.7 -90.1-101.3 138.2 89.1 59.6 10.6 103 109 A K E -f 79 0C 164 -25,-0.6 -23,-2.6 -2,-0.4 2,-0.4 -0.211 40.3-150.3 -49.6 124.3 88.3 56.0 9.7 104 110 A V E -f 80 0C 27 -7,-0.2 -23,-0.2 -25,-0.2 -1,-0.1 -0.887 7.6-161.8-101.5 132.4 84.5 55.5 9.0 105 111 A I E -f 81 0C 44 -25,-2.7 -23,-2.7 -2,-0.4 2,-0.4 -0.904 16.0-163.7-113.5 92.7 82.9 52.1 9.7 106 112 A P E -f 82 0C 48 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.710 8.9-177.4 -88.6 131.0 79.6 52.1 7.8 107 113 A L E -f 83 0C 51 -25,-2.7 -23,-2.2 -2,-0.4 2,-0.5 -0.992 16.1-141.3-128.5 131.3 76.9 49.6 8.6 108 114 A K E +f 84 0C 121 -2,-0.4 -23,-0.2 -25,-0.2 2,-0.2 -0.834 53.4 50.2 -99.6 125.4 73.5 49.2 6.8 109 115 A G S S- 0 0 17 -25,-2.2 2,-0.1 -2,-0.5 -23,-0.1 -0.813 88.0 -45.2 145.5 175.2 70.3 48.4 8.6 110 116 A L >> - 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0 0 39 -3,-1.1 4,-0.1 -4,-0.4 -30,-0.0 -0.397 64.3-144.1 -75.1 142.3 9.8 46.0 9.3 331 107 B T S S+ 0 0 122 -28,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.887 87.0 54.5 -66.1 -46.3 9.6 43.1 11.7 332 108 B H S S- 0 0 42 -29,-0.1 -23,-0.1 1,-0.1 -24,-0.1 -0.778 105.1 -90.3-100.1 137.4 9.3 45.3 14.8 333 109 B K E -o 309 0F 168 -25,-0.6 -23,-2.4 -2,-0.4 2,-0.4 -0.208 40.4-150.0 -48.5 121.4 6.6 48.0 15.2 334 110 B V E -o 310 0F 26 -7,-0.2 -23,-0.2 -25,-0.2 -1,-0.1 -0.887 8.0-162.8-100.0 130.8 7.8 51.4 13.8 335 111 B I E -o 311 0F 45 -25,-2.7 -23,-2.7 -2,-0.4 2,-0.4 -0.904 16.1-163.0-112.2 93.2 6.3 54.6 15.4 336 112 B P E -o 312 0F 43 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.707 9.1-176.6 -88.5 130.6 7.2 57.4 12.9 337 113 B L E -o 313 0F 51 -25,-2.8 -23,-2.2 -2,-0.4 2,-0.5 -0.988 14.9-143.5-128.4 128.5 7.0 61.1 14.0 338 114 B K E +o 314 0F 78 -2,-0.4 -23,-0.2 -25,-0.2 2,-0.2 -0.834 52.7 50.9 -99.0 126.1 7.6 64.1 11.8 339 115 B G S S- 0 0 19 -25,-2.2 2,-0.2 -2,-0.5 -23,-0.1 -0.804 88.2 -44.8 144.9 174.7 9.3 67.2 13.0 340 116 B L >> - 0 0 30 -2,-0.2 4,-2.5 -25,-0.2 3,-1.2 -0.498 48.5-128.1 -66.7 140.2 12.3 68.8 14.7 341 117 B W H 3> S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.832 110.7 69.2 -60.0 -26.6 13.2 66.8 17.9 342 118 B E H 34 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.851 112.7 28.8 -57.1 -34.6 13.1 70.3 19.6 343 119 B D H <4 S+ 0 0 114 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.801 127.6 42.1 -93.4 -38.6 9.2 70.2 18.9 344 120 B V H >< S+ 0 0 17 -4,-2.5 3,-2.0 1,-0.1 4,-0.4 0.899 102.0 63.2 -81.0 -48.1 8.6 66.3 19.0 345 121 B A G >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.3 -3,-0.1 0.859 94.8 61.5 -52.0 -39.7 10.8 65.1 22.0 346 122 B P G 3 S+ 0 0 73 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.679 101.5 55.8 -61.7 -15.4 8.7 67.2 24.7 347 123 B T G < S+ 0 0 107 -3,-2.0 -2,-0.2 -4,-0.2 -3,-0.1 0.563 88.6 99.0 -88.8 -12.7 5.6 65.2 23.6 348 124 B L S < S- 0 0 5 -3,-2.0 2,-0.2 -4,-0.4 -3,-0.0 -0.465 81.7-103.2 -79.1 145.1 7.4 61.8 24.4 349 125 B P > - 0 0 52 0, 0.0 3,-0.8 0, 0.0 4,-0.2 -0.465 34.8-108.3 -74.9 141.5 6.7 60.0 27.8 350 126 B D T 3 S+ 0 0 113 1,-0.2 33,-0.3 -2,-0.2 32,-0.1 -0.283 96.0 4.7 -60.8 147.0 9.3 60.0 30.7 351 127 B G T 3 S+ 0 0 33 31,-3.2 -1,-0.2 33,-0.3 33,-0.2 0.791 93.6 121.6 43.7 43.7 11.3 56.8 31.5 352 128 B H < + 0 0 45 31,-1.4 2,-0.4 -3,-0.8 -65,-0.2 0.573 48.8 78.9-105.9 -16.6 9.8 55.0 28.5 353 129 B F E - 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