==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 24-SEP-00 1FWR . COMPND 2 MOLECULE: KDPG ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.H.NAISMITH,L.V.BUCHANAN . 639 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 452 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 50 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 208 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.3 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 0 6 3 0 0 12 3 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 6 6 3 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 3 3 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 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 1 A M > 0 0 85 0, 0.0 3,-1.8 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 137.0 33.2 10.0 28.6 2 2 A K T 3 + 0 0 205 1,-0.3 104,-0.1 103,-0.1 103,-0.0 0.562 360.0 50.0 -63.4 -6.9 36.7 8.4 28.3 3 3 A N T 3 S+ 0 0 60 102,-0.2 2,-0.6 104,-0.1 -1,-0.3 0.444 88.4 94.3-111.4 -3.5 38.0 11.6 29.9 4 4 A W < - 0 0 27 -3,-1.8 105,-0.2 1,-0.2 104,-0.1 -0.829 50.5-167.2-100.3 118.3 35.7 11.9 32.9 5 5 A K S S+ 0 0 203 103,-0.9 2,-0.4 -2,-0.6 -1,-0.2 0.965 84.4 33.4 -62.1 -55.6 36.8 10.3 36.2 6 6 A T S S- 0 0 56 102,-0.3 -1,-0.1 83,-0.2 2,-0.1 -0.856 92.5-123.3-104.6 139.5 33.4 10.6 37.8 7 7 A S > - 0 0 58 -2,-0.4 4,-1.2 1,-0.1 -2,-0.0 -0.361 14.8-121.9 -78.7 160.6 30.3 10.1 35.6 8 8 A A H > S+ 0 0 6 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.819 112.9 60.7 -69.0 -29.9 27.6 12.7 35.3 9 9 A E H > S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.910 99.9 51.8 -64.7 -43.9 25.2 10.0 36.5 10 10 A S H > S+ 0 0 42 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.886 105.8 56.8 -61.1 -36.8 27.0 9.6 39.9 11 11 A I H < S+ 0 0 6 -4,-1.2 4,-0.3 1,-0.2 3,-0.3 0.915 113.2 40.1 -60.2 -41.7 26.7 13.3 40.4 12 12 A L H < S+ 0 0 1 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.679 112.2 52.9 -83.4 -19.7 22.9 13.1 40.0 13 13 A T H < S+ 0 0 79 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.522 84.5 87.8 -92.5 -5.9 22.2 9.9 41.9 14 14 A T S < S- 0 0 70 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.1 0.879 107.3 -13.2 -59.2 -39.2 24.1 11.1 45.0 15 15 A G - 0 0 22 -4,-0.3 -1,-0.2 -3,-0.3 26,-0.1 -0.988 61.8-112.9-159.6 161.5 20.9 12.7 46.3 16 16 A P S S+ 0 0 39 0, 0.0 165,-2.1 0, 0.0 2,-0.4 0.693 100.2 53.1 -71.8 -19.4 17.4 13.7 45.3 17 17 A V E -a 181 0A 5 163,-0.2 26,-0.3 165,-0.1 165,-0.2 -0.966 57.2-170.3-127.7 134.4 18.2 17.4 45.7 18 18 A V E -a 182 0A 3 163,-2.5 165,-1.9 -2,-0.4 2,-0.3 -0.955 24.9-138.5-117.7 108.7 21.0 19.6 44.3 19 19 A P E -a 183 0A 2 0, 0.0 26,-2.3 0, 0.0 2,-1.0 -0.520 4.4-146.0 -71.8 131.7 21.1 23.0 45.9 20 20 A V E -c 45 0B 17 163,-2.0 2,-0.3 -2,-0.3 26,-0.2 -0.803 27.6-160.9 -99.2 93.1 21.7 25.9 43.4 21 21 A I E -c 46 0B 1 24,-2.1 26,-2.1 -2,-1.0 2,-0.5 -0.541 19.4-163.7 -85.2 138.4 23.8 28.3 45.6 22 22 A V - 0 0 55 -2,-0.3 2,-0.6 165,-0.2 26,-0.1 -0.976 12.3-166.2-117.7 115.8 24.4 32.0 45.2 23 23 A V + 0 0 1 -2,-0.5 29,-0.3 24,-0.4 3,-0.1 -0.910 19.5 167.1-108.6 118.3 27.3 33.2 47.3 24 24 A K S S+ 0 0 160 -2,-0.6 2,-0.5 1,-0.3 -1,-0.1 0.720 74.3 44.0 -97.8 -24.6 27.7 37.0 47.7 25 25 A K S > S- 0 0 113 1,-0.1 3,-2.6 27,-0.0 4,-0.3 -0.955 71.8-149.2-126.3 108.6 30.3 37.0 50.5 26 26 A L G > S+ 0 0 74 -2,-0.5 3,-1.3 1,-0.3 4,-0.5 0.724 91.7 72.2 -46.2 -29.7 33.1 34.5 50.2 27 27 A E G 3 S+ 0 0 162 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.662 94.9 52.3 -65.6 -15.9 33.3 34.1 54.0 28 28 A H G <> S+ 0 0 33 -3,-2.6 4,-1.2 1,-0.1 -1,-0.2 0.500 84.4 89.1 -99.8 -3.6 30.0 32.2 54.1 29 29 A A H <> S+ 0 0 0 -3,-1.3 4,-2.5 -4,-0.3 3,-0.3 0.962 92.2 37.6 -57.0 -60.0 31.0 29.5 51.5 30 30 A V H > S+ 0 0 24 -4,-0.5 4,-2.3 1,-0.2 5,-0.2 0.937 116.3 50.0 -62.1 -50.3 32.5 27.0 53.9 31 31 A P H > S+ 0 0 47 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.746 114.0 49.6 -62.6 -19.8 30.1 27.4 56.8 32 32 A M H X S+ 0 0 0 -4,-1.2 4,-2.1 -3,-0.3 -2,-0.2 0.905 107.5 50.6 -82.3 -47.0 27.3 27.0 54.3 33 33 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.885 111.7 50.1 -58.6 -38.2 28.7 23.9 52.6 34 34 A K H X S+ 0 0 109 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.876 106.5 54.3 -69.0 -37.5 29.1 22.2 56.0 35 35 A A H X S+ 0 0 6 -4,-0.9 4,-0.7 -5,-0.2 -1,-0.2 0.906 110.5 46.8 -62.8 -41.2 25.5 23.1 57.1 36 36 A L H ><>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 3,-0.7 0.915 111.0 50.3 -67.2 -44.9 24.2 21.4 53.9 37 37 A V H ><5S+ 0 0 14 -4,-2.2 3,-1.8 1,-0.3 -2,-0.2 0.909 107.3 54.9 -59.8 -40.8 26.3 18.3 54.4 38 38 A A H 3<5S+ 0 0 60 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.758 107.1 52.5 -63.7 -23.2 25.1 18.1 58.0 39 39 A G T <<5S- 0 0 5 -4,-0.7 -1,-0.3 -3,-0.7 169,-0.2 0.451 128.2 -97.8 -91.5 -2.1 21.6 18.2 56.6 40 40 A G T < 5S+ 0 0 51 -3,-1.8 2,-0.7 -4,-0.3 -3,-0.2 0.376 88.1 117.8 104.1 -4.0 22.3 15.3 54.2 41 41 A V < + 0 0 6 -5,-2.4 -2,-0.2 -6,-0.1 -1,-0.2 -0.865 23.0 159.2-103.6 112.5 23.1 17.2 51.0 42 42 A R + 0 0 97 -2,-0.7 26,-3.7 -5,-0.1 2,-0.8 0.529 51.3 84.4-108.2 -9.4 26.6 16.8 49.6 43 43 A V E - d 0 68B 4 -26,-0.3 2,-0.5 24,-0.2 26,-0.2 -0.855 61.3-174.4 -98.0 110.9 26.3 17.8 46.0 44 44 A L E - d 0 69B 0 24,-2.4 26,-3.1 -2,-0.8 2,-0.8 -0.907 18.4-157.9-114.3 129.0 26.6 21.6 45.7 45 45 A E E -cd 20 70B 7 -26,-2.3 -24,-2.1 -2,-0.5 2,-0.9 -0.863 8.9-166.7-104.4 104.1 26.1 23.7 42.7 46 46 A V E -cd 21 71B 0 24,-2.7 26,-2.0 -2,-0.8 2,-0.2 -0.814 18.5-142.0 -93.2 107.9 27.9 27.1 43.1 47 47 A T E - d 0 72B 5 -26,-2.1 2,-2.1 -2,-0.9 3,-0.4 -0.455 12.5-125.0 -75.2 137.8 26.6 29.3 40.4 48 48 A L S S+ 0 0 30 24,-2.7 -1,-0.1 1,-0.2 3,-0.1 -0.546 78.8 109.2 -78.8 75.7 28.9 31.7 38.6 49 49 A R + 0 0 129 -2,-2.1 2,-0.3 -26,-0.1 -1,-0.2 0.264 68.0 54.7-131.7 4.8 26.7 34.7 39.3 50 50 A T S > S- 0 0 31 -3,-0.4 3,-1.5 1,-0.1 4,-0.3 -0.953 85.4-113.9-138.1 156.6 28.9 36.5 41.9 51 51 A E T 3 S+ 0 0 193 -2,-0.3 3,-0.3 1,-0.3 4,-0.3 0.842 116.5 46.7 -59.7 -35.1 32.5 37.8 41.8 52 52 A C T 3> S+ 0 0 8 -29,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.370 79.4 106.3 -90.8 5.2 33.5 35.3 44.5 53 53 A A H <> S+ 0 0 1 -3,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.916 82.7 44.0 -49.8 -52.9 31.8 32.3 43.0 54 54 A V H > S+ 0 0 40 -3,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.895 114.0 49.4 -62.5 -40.8 35.0 30.7 41.8 55 55 A D H > S+ 0 0 74 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.838 108.1 55.7 -66.6 -31.5 36.9 31.4 45.0 56 56 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.890 107.8 48.6 -65.7 -40.0 33.9 29.9 46.9 57 57 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.923 112.3 47.6 -66.1 -44.4 34.3 26.7 44.8 58 58 A R H X S+ 0 0 79 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.899 114.2 47.4 -64.6 -40.3 38.1 26.5 45.5 59 59 A A H >X S+ 0 0 24 -4,-2.5 4,-3.1 2,-0.2 3,-1.0 0.958 113.8 45.1 -65.4 -52.8 37.5 27.1 49.2 60 60 A I H 3X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.3 7,-0.2 0.889 104.0 67.6 -59.0 -36.5 34.8 24.6 49.6 61 61 A A H 3< S+ 0 0 35 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.840 117.5 20.8 -53.0 -36.2 36.9 22.2 47.6 62 62 A K H << S+ 0 0 149 -3,-1.0 -2,-0.2 -4,-1.0 -1,-0.2 0.748 122.4 53.6-106.6 -28.3 39.4 22.1 50.4 63 63 A E H < S+ 0 0 102 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.776 121.4 30.0 -77.5 -27.3 37.5 23.1 53.5 64 64 A V >< + 0 0 8 -4,-2.2 3,-2.0 -5,-0.3 -1,-0.2 -0.550 62.8 165.1-135.2 72.2 34.8 20.5 52.9 65 65 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.586 74.9 67.7 -63.2 -11.4 36.2 17.4 51.1 66 66 A E T 3 S+ 0 0 127 2,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.586 90.7 81.5 -83.0 -10.7 33.0 15.4 52.0 67 67 A A S < S- 0 0 2 -3,-2.0 2,-1.0 -7,-0.2 -24,-0.2 -0.756 76.6-139.3 -98.5 141.4 31.1 17.7 49.7 68 68 A I E -d 43 0B 40 -26,-3.7 -24,-2.4 -2,-0.3 2,-0.4 -0.843 30.5-166.6 -99.1 98.2 31.0 17.3 45.9 69 69 A V E +d 44 0B 0 -2,-1.0 20,-3.1 -26,-0.2 21,-0.4 -0.718 12.6 167.8 -93.3 135.6 31.3 20.9 44.8 70 70 A G E -d 45 0B 0 -26,-3.1 -24,-2.7 -2,-0.4 2,-0.3 -0.807 31.7-104.2-135.0 176.8 30.5 22.0 41.2 71 71 A A E -de 46 91B 0 19,-2.5 21,-2.0 -2,-0.3 2,-0.3 -0.804 26.1-162.2-106.9 147.8 29.9 25.1 39.2 72 72 A G E +d 47 0B 0 -26,-2.0 -24,-2.7 -2,-0.3 21,-0.2 -0.837 67.9 34.7-122.4 162.0 26.6 26.4 37.9 73 73 A T + 0 0 13 -2,-0.3 2,-0.7 19,-0.3 20,-0.2 0.881 68.8 168.4 62.8 38.8 25.9 28.9 35.1 74 74 A V + 0 0 0 18,-2.1 21,-0.3 -3,-0.2 -1,-0.2 -0.775 5.3 171.3 -85.2 116.4 28.8 27.8 33.0 75 75 A L + 0 0 31 -2,-0.7 -1,-0.2 1,-0.1 25,-0.1 0.618 53.7 9.5-102.4 -15.6 28.2 29.4 29.6 76 76 A N S > S- 0 0 41 24,-0.1 4,-2.0 23,-0.1 3,-0.3 -0.967 79.1 -89.8-157.9 171.6 31.4 28.8 27.7 77 77 A P H > S+ 0 0 54 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.810 118.3 59.6 -56.4 -34.7 34.8 27.0 27.4 78 78 A Q H > S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.941 109.6 40.7 -61.5 -49.4 36.6 29.8 29.3 79 79 A Q H > S+ 0 0 38 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.841 112.4 56.8 -69.2 -31.9 34.5 29.4 32.4 80 80 A L H X S+ 0 0 10 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.945 109.5 44.4 -64.2 -46.0 34.6 25.6 32.1 81 81 A A H X S+ 0 0 60 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.892 113.4 54.4 -63.2 -39.1 38.4 25.7 32.2 82 82 A E H X S+ 0 0 89 -4,-2.0 4,-1.7 2,-0.2 3,-0.2 0.964 111.4 39.5 -60.2 -58.0 38.2 28.2 35.0 83 83 A V H <>S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.2 4,-0.4 0.816 112.7 58.7 -65.9 -27.7 36.0 26.3 37.4 84 84 A T H ><5S+ 0 0 43 -4,-1.9 3,-0.9 -5,-0.3 -1,-0.2 0.910 107.7 45.8 -66.0 -39.9 37.9 23.1 36.5 85 85 A E H 3<5S+ 0 0 132 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.831 107.3 59.0 -70.5 -32.2 41.1 24.7 37.7 86 86 A A T 3<5S- 0 0 4 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.531 126.2 -97.2 -74.8 -7.7 39.4 25.9 40.8 87 87 A G T < 5 + 0 0 33 -3,-0.9 -3,-0.2 -4,-0.4 -18,-0.2 0.564 63.8 161.2 105.1 7.9 38.5 22.4 41.8 88 88 A A < - 0 0 6 -5,-2.7 -18,-0.3 1,-0.1 -1,-0.2 -0.355 28.1-157.1 -61.2 144.8 35.0 22.0 40.6 89 89 A Q S S+ 0 0 68 -20,-3.1 2,-0.3 1,-0.3 -19,-0.2 0.537 73.9 5.2-100.0 -11.6 34.0 18.3 40.3 90 90 A F - 0 0 0 -21,-0.4 -19,-2.5 19,-0.2 2,-0.4 -0.975 65.5-139.7-164.1 161.1 31.2 18.9 37.8 91 91 A A E -ef 71 111B 0 19,-2.4 21,-2.8 -2,-0.3 2,-0.4 -0.977 8.3-162.8-132.5 144.6 29.7 21.8 35.8 92 92 A I E - f 0 112B 4 -21,-2.0 -18,-2.1 -2,-0.4 -19,-0.3 -0.976 6.3-168.1-127.2 139.4 26.1 22.6 35.0 93 93 A S E - f 0 113B 0 19,-1.1 21,-1.7 -2,-0.4 40,-0.2 -0.969 28.5-132.7-128.9 145.5 24.9 25.0 32.2 94 94 A P S S- 0 0 9 0, 0.0 2,-0.3 0, 0.0 452,-0.2 0.652 93.4 -2.7 -67.8 -15.3 21.4 26.5 31.6 95 95 A G S S- 0 0 0 -21,-0.3 19,-0.4 451,-0.2 2,-0.3 -0.870 77.1-111.1-156.5-173.3 21.8 25.4 28.0 96 96 A L + 0 0 5 -2,-0.3 2,-0.3 17,-0.2 455,-0.2 -0.928 20.8 179.0-134.5 159.2 24.2 23.8 25.6 97 97 A T > - 0 0 8 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.967 39.6-113.7-150.8 154.2 26.4 24.8 22.6 98 98 A E H > S+ 0 0 72 -2,-0.3 4,-3.4 2,-0.2 5,-0.3 0.928 116.0 53.3 -60.0 -45.9 28.8 22.8 20.5 99 99 A P H > S+ 0 0 62 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.932 115.7 41.4 -54.6 -44.5 31.8 24.7 21.6 100 100 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.880 115.4 49.7 -69.7 -40.0 30.9 24.0 25.2 101 101 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.885 114.3 45.5 -67.0 -38.3 29.9 20.4 24.5 102 102 A K H X S+ 0 0 120 -4,-3.4 4,-1.2 -5,-0.2 5,-0.2 0.942 114.4 48.5 -68.4 -47.7 33.2 19.8 22.7 103 103 A A H >X S+ 0 0 23 -4,-2.4 4,-1.5 -5,-0.3 3,-0.6 0.931 112.2 48.5 -57.0 -50.7 35.2 21.5 25.4 104 104 A A H 3< S+ 0 0 1 -4,-2.8 3,-0.5 1,-0.2 5,-0.3 0.941 109.8 50.7 -57.3 -51.7 33.4 19.6 28.2 105 105 A T H 3< S+ 0 0 25 -4,-2.0 -1,-0.2 1,-0.3 -102,-0.2 0.688 113.4 45.1 -64.3 -19.3 33.9 16.2 26.5 106 106 A E H << S+ 0 0 120 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.663 106.5 81.4 -93.4 -19.3 37.6 16.8 26.0 107 107 A G S < S- 0 0 24 -4,-1.5 -3,-0.1 -3,-0.5 -104,-0.1 -0.011 88.1-113.7 -74.7-174.6 37.8 18.1 29.6 108 108 A T S S+ 0 0 86 -104,-0.1 -103,-0.9 2,-0.1 -102,-0.3 0.421 86.9 64.8-105.3 -1.0 38.1 16.1 32.8 109 109 A I S S- 0 0 16 -5,-0.3 -19,-0.2 -105,-0.2 2,-0.1 -0.933 84.8-103.3-123.9 150.6 34.9 16.8 34.6 110 110 A P - 0 0 1 0, 0.0 -19,-2.4 0, 0.0 2,-0.5 -0.444 27.9-153.1 -71.0 140.0 31.3 15.9 33.7 111 111 A L E -f 91 0B 1 -21,-0.2 -19,-0.2 -2,-0.1 20,-0.2 -0.952 5.6-164.3-112.6 130.5 29.0 18.6 32.3 112 112 A I E -f 92 0B 1 -21,-2.8 -19,-1.1 -2,-0.5 20,-0.2 -0.870 20.2-167.0-115.0 92.6 25.3 18.3 32.8 113 113 A P E -f 93 0B 0 0, 0.0 20,-2.6 0, 0.0 2,-0.2 -0.495 15.9-121.0 -80.9 148.7 23.8 20.8 30.3 114 114 A G E -g 133 0C 0 -21,-1.7 2,-0.3 -19,-0.4 20,-0.2 -0.589 28.4-174.3 -90.5 151.5 20.2 22.0 30.3 115 115 A I E -g 134 0C 0 18,-2.2 20,-1.1 -2,-0.2 3,-0.1 -0.953 23.6-175.1-140.4 159.0 17.8 21.6 27.3 116 116 A S S S+ 0 0 12 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.527 72.2 43.5-126.3 -19.7 14.3 22.6 26.4 117 117 A T S > S- 0 0 4 1,-0.1 4,-1.7 32,-0.0 -1,-0.2 -0.830 78.7-115.3-129.1 165.0 13.7 20.8 23.2 118 118 A V H > S+ 0 0 1 -2,-0.3 4,-2.9 231,-0.3 5,-0.2 0.865 115.2 56.2 -64.7 -37.9 14.3 17.4 21.6 119 119 A S H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 107.6 47.1 -60.7 -45.0 16.7 19.0 19.1 120 120 A E H > S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 113.3 50.2 -64.5 -36.7 18.9 20.4 21.8 121 121 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.901 110.4 49.4 -66.9 -42.3 18.7 17.0 23.5 122 122 A M H X S+ 0 0 2 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.853 108.4 53.0 -66.6 -35.2 19.7 15.3 20.3 123 123 A L H X S+ 0 0 36 -4,-2.4 4,-0.6 1,-0.2 3,-0.2 0.943 110.9 47.9 -64.6 -43.3 22.6 17.7 19.8 124 124 A G H ><>S+ 0 0 0 -4,-2.1 5,-1.8 1,-0.2 3,-1.0 0.878 109.3 52.6 -63.0 -38.5 23.7 16.7 23.4 125 125 A M H ><5S+ 0 0 48 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.796 96.3 68.7 -69.0 -26.7 23.3 13.0 22.6 126 126 A D H 3<5S+ 0 0 73 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.778 100.8 48.2 -61.9 -24.9 25.5 13.5 19.5 127 127 A Y T <<5S- 0 0 67 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.306 127.1-101.0 -97.6 9.7 28.4 14.1 21.9 128 128 A G T < 5S+ 0 0 39 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.471 70.9 148.3 89.0 2.8 27.5 11.0 24.0 129 129 A L < + 0 0 9 -5,-1.8 -1,-0.3 1,-0.1 3,-0.1 -0.413 18.9 168.9 -74.5 146.1 25.8 12.8 26.9 130 130 A K + 0 0 104 1,-0.2 27,-3.1 -2,-0.1 2,-0.5 0.475 60.8 71.3-129.1 -16.0 22.9 11.0 28.7 131 131 A E E + h 0 157C 19 25,-0.2 2,-0.3 -20,-0.2 27,-0.2 -0.930 60.7 164.1-109.4 125.9 22.4 13.2 31.7 132 132 A F E - 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m 0 282E 4 -26,-0.3 2,-0.5 24,-0.2 26,-0.2 -0.860 61.1-174.3 -98.6 110.8 0.9 6.2 5.4 258 44 B L E - m 0 283E 0 24,-2.3 26,-2.9 -2,-0.8 2,-0.8 -0.910 18.2-158.6-113.8 127.9 2.5 4.3 8.2 259 45 B E E -lm 234 284E 8 -26,-2.2 -24,-2.1 -2,-0.5 2,-0.8 -0.866 9.1-166.6-103.7 104.0 5.2 5.5 10.6 260 46 B V E -lm 235 285E 0 24,-2.7 26,-2.2 -2,-0.8 2,-0.2 -0.818 18.5-141.1 -93.0 109.8 7.0 2.6 12.2 261 47 B T E - m 0 286E 4 -26,-2.2 2,-2.2 -2,-0.8 3,-0.4 -0.481 12.1-125.3 -76.6 137.9 9.0 4.0 15.1 262 48 B L S S+ 0 0 27 24,-2.8 -1,-0.1 1,-0.2 3,-0.1 -0.521 78.8 109.2 -78.3 74.4 12.5 2.7 15.8 263 49 B R + 0 0 135 -2,-2.2 2,-0.3 -26,-0.1 -1,-0.2 0.283 67.7 54.8-130.9 4.8 11.6 1.9 19.4 264 50 B T S > S- 0 0 33 -3,-0.4 3,-1.5 1,-0.1 4,-0.3 -0.952 85.4-114.1-137.5 155.8 11.6 -1.9 19.3 265 51 B E T 3 S+ 0 0 198 -2,-0.3 3,-0.4 1,-0.3 4,-0.3 0.856 116.6 46.9 -58.3 -36.0 14.3 -4.4 18.2 266 52 B C T 3> S+ 0 0 15 -29,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.366 79.4 106.0 -90.2 6.5 12.1 -5.6 15.2 267 53 B A H <> S+ 0 0 1 -3,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.922 82.5 44.1 -51.2 -52.3 11.2 -2.1 14.0 268 54 B V H > S+ 0 0 17 -3,-0.4 4,-2.2 -4,-0.3 -1,-0.2 0.895 113.9 49.6 -63.3 -39.7 13.5 -2.2 11.0 269 55 B D H > S+ 0 0 81 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.849 108.0 55.6 -66.6 -32.1 12.4 -5.8 10.0 270 56 B A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.887 107.8 48.6 -65.4 -40.5 8.8 -4.6 10.4 271 57 B I H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.917 112.5 47.6 -65.9 -43.8 9.5 -1.9 7.8 272 58 B R H X S+ 0 0 76 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.909 114.1 47.2 -64.7 -42.6 11.2 -4.3 5.4 273 59 B A H >X S+ 0 0 18 -4,-2.6 4,-2.4 2,-0.2 3,-0.9 0.953 116.1 42.8 -63.1 -52.9 8.4 -6.8 5.8 274 60 B I H 3X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 7,-0.2 0.923 108.5 61.1 -60.2 -43.8 5.6 -4.2 5.3 275 61 B A H 3< S+ 0 0 29 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.734 116.5 30.6 -56.3 -24.5 7.6 -2.6 2.5 276 62 B K H << S+ 0 0 139 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.717 123.7 40.5-109.9 -24.9 7.4 -5.8 0.5 277 63 B E H < S+ 0 0 106 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.594 122.1 38.4-100.4 -13.5 4.2 -7.6 1.4 278 64 B V >< + 0 0 0 -4,-2.2 3,-2.0 -5,-0.3 -1,-0.2 -0.562 64.8 161.3-131.7 65.6 1.9 -4.5 1.5 279 65 B P T 3 + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.686 69.4 70.0 -61.4 -15.5 3.2 -2.5 -1.4 280 66 B E T 3 S+ 0 0 103 -3,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.687 89.6 79.3 -74.8 -17.0 -0.0 -0.5 -1.4 281 67 B A S < S- 0 0 1 -3,-2.0 2,-0.9 -7,-0.2 -24,-0.2 -0.609 78.4-136.5 -91.2 149.9 1.1 1.1 1.9 282 68 B I E -m 257 0E 19 -26,-3.8 -24,-2.3 -2,-0.2 2,-0.4 -0.874 31.7-168.5-105.2 96.4 3.6 3.9 2.2 283 69 B V E +m 258 0E 0 -2,-0.9 20,-3.1 -26,-0.2 21,-0.4 -0.711 11.3 167.9 -93.0 137.6 5.7 2.7 5.1 284 70 B G E -m 259 0E 0 -26,-2.9 -24,-2.7 -2,-0.4 2,-0.3 -0.814 31.5-103.0-136.7 177.2 8.2 5.0 6.8 285 71 B A E -mn 260 305E 0 19,-2.4 21,-1.9 -2,-0.3 2,-0.3 -0.793 26.0-161.4-107.5 148.7 10.4 5.1 9.8 286 72 B G E +m 261 0E 0 -26,-2.2 -24,-2.8 -2,-0.3 21,-0.2 -0.860 68.1 33.4-122.9 160.4 9.8 7.1 13.0 287 73 B T + 0 0 16 19,-0.3 2,-0.7 -2,-0.3 20,-0.2 0.877 68.7 169.2 64.2 38.7 12.2 8.2 15.8 288 74 B V + 0 0 0 18,-2.0 21,-0.3 -3,-0.2 -1,-0.2 -0.773 4.8 171.5 -84.7 115.9 15.2 8.5 13.4 289 75 B L + 0 0 33 -2,-0.7 -1,-0.2 1,-0.1 25,-0.2 0.615 54.3 8.1-102.1 -15.5 17.8 10.3 15.5 290 76 B N S > S- 0 0 40 1,-0.1 4,-2.1 24,-0.1 3,-0.3 -0.973 79.2 -89.9-159.2 170.5 20.9 10.2 13.3 291 77 B P H > S+ 0 0 51 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.886 117.9 60.5 -53.4 -43.7 22.5 9.4 9.9 292 78 B Q H > S+ 0 0 146 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.926 110.0 40.4 -52.3 -50.5 23.2 5.8 10.9 293 79 B Q H > S+ 0 0 36 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.848 112.6 56.7 -68.7 -33.5 19.5 5.1 11.5 294 80 B L H X S+ 0 0 9 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.942 109.9 44.0 -62.3 -46.1 18.6 7.1 8.4 295 81 B A H X S+ 0 0 63 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.894 113.2 54.6 -64.4 -39.9 20.8 4.9 6.2 296 82 B E H X S+ 0 0 93 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.962 111.6 39.5 -59.6 -57.8 19.5 1.8 8.0 297 83 B V H <>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 4,-0.4 0.812 112.8 58.4 -65.8 -27.7 15.7 2.4 7.4 298 84 B T H ><5S+ 0 0 42 -4,-1.8 3,-0.9 -5,-0.3 -1,-0.2 0.911 107.8 45.9 -66.4 -40.6 16.5 3.7 3.9 299 85 B E H 3<5S+ 0 0 131 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.819 107.4 59.1 -70.3 -30.7 18.1 0.3 3.1 300 86 B A T 3<5S- 0 0 6 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.533 126.2 -97.4 -75.7 -8.0 15.2 -1.5 4.7 301 87 B G T < 5 + 0 0 31 -3,-0.9 -3,-0.2 -4,-0.4 -18,-0.2 0.568 63.7 161.6 105.0 8.6 12.8 0.1 2.3 302 88 B A < - 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