==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 15-MAR-04 1SOU . COMPND 2 MOLECULE: 5,10-METHENYLTETRAHYDROFOLATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR J.R.CORT,Y.CHIANG,T.ACTON,M.WU,G.T.MONTELIONE,M.A.KENNEDY, . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 10.3 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 27 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 20.1 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+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 1 0 2 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 1 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 PARALLEL BRIDGES PER LADDER . 1 1 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 0 166 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 179.1 19.0 -16.4 -17.7 2 2 A L > + 0 0 136 1,-0.2 4,-3.1 2,-0.1 5,-0.3 0.355 360.0 104.9 -91.9 4.9 19.1 -14.9 -14.2 3 3 A K H > S+ 0 0 60 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.892 80.6 41.0 -52.4 -50.4 15.6 -13.4 -14.9 4 4 A S H > S+ 0 0 58 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.896 118.1 46.1 -70.9 -40.1 13.6 -15.9 -12.8 5 5 A E H > S+ 0 0 114 -4,-0.3 4,-3.1 2,-0.2 5,-0.3 0.873 110.0 53.3 -71.8 -37.4 16.1 -15.9 -9.9 6 6 A L H X S+ 0 0 34 -4,-3.1 4,-1.4 1,-0.2 5,-0.2 0.879 109.5 49.4 -67.0 -37.2 16.5 -12.1 -9.8 7 7 A R H X S+ 0 0 64 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.928 115.3 45.4 -60.7 -45.0 12.7 -11.8 -9.6 8 8 A K H X S+ 0 0 140 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.934 109.5 50.4 -68.4 -50.9 12.7 -14.3 -6.7 9 9 A K H X S+ 0 0 138 -4,-3.1 4,-0.8 1,-0.2 -1,-0.2 0.848 117.2 41.4 -62.6 -34.8 15.6 -13.0 -4.6 10 10 A V H X S+ 0 0 16 -4,-1.4 4,-2.4 -5,-0.3 3,-0.4 0.896 112.7 54.0 -77.1 -40.4 14.2 -9.4 -4.6 11 11 A L H X S+ 0 0 50 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.845 100.8 62.2 -62.2 -34.8 10.6 -10.6 -4.1 12 12 A H H < S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.899 113.6 33.0 -59.6 -43.9 11.7 -12.6 -1.1 13 13 A K H >X S+ 0 0 111 -4,-0.8 4,-1.0 -3,-0.4 3,-1.0 0.793 111.3 67.1 -82.0 -28.8 12.8 -9.4 0.8 14 14 A R H 3< S+ 0 0 1 -4,-2.4 3,-0.5 1,-0.3 -2,-0.2 0.892 106.8 38.9 -56.7 -44.0 10.1 -7.4 -0.9 15 15 A I T 3< S+ 0 0 96 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.432 106.3 69.4 -88.4 0.9 7.4 -9.3 0.9 16 16 A N T <4 S+ 0 0 105 -3,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.680 71.6 112.4 -89.6 -20.8 9.6 -9.3 4.1 17 17 A L S < S- 0 0 18 -4,-1.0 2,-0.3 -3,-0.5 -3,-0.0 -0.242 70.9-121.6 -55.3 137.6 9.2 -5.5 4.6 18 18 A S > - 0 0 52 1,-0.1 4,-3.1 4,-0.0 3,-0.3 -0.615 8.9-125.6 -90.6 145.4 7.1 -4.8 7.7 19 19 A E H > S+ 0 0 75 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.745 105.7 70.1 -59.8 -25.1 3.9 -2.7 7.6 20 20 A E H > S+ 0 0 152 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.984 115.7 19.9 -53.2 -65.1 5.5 -0.4 10.2 21 21 A E H > S+ 0 0 102 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.889 124.7 59.2 -72.9 -40.6 8.0 1.1 7.8 22 22 A R H X S+ 0 0 26 -4,-3.1 4,-2.8 1,-0.2 34,-0.3 0.922 104.4 47.8 -56.3 -50.7 6.1 0.1 4.7 23 23 A R H X S+ 0 0 119 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.842 111.9 51.0 -64.1 -33.7 2.9 2.0 5.5 24 24 A R H X S+ 0 0 143 -4,-0.9 4,-1.4 -5,-0.3 -1,-0.2 0.887 112.7 45.1 -71.0 -38.8 4.9 5.1 6.3 25 25 A L H X S+ 0 0 34 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.872 109.6 56.0 -71.3 -37.5 6.8 4.9 3.0 26 26 A S H X S+ 0 0 1 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.881 103.2 55.8 -59.3 -40.0 3.5 4.2 1.2 27 27 A E H X S+ 0 0 55 -4,-1.7 4,-3.1 2,-0.2 -1,-0.2 0.917 106.9 49.8 -57.7 -44.2 2.2 7.4 2.7 28 28 A K H X S+ 0 0 100 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.910 111.6 47.6 -62.4 -43.8 5.1 9.3 1.2 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.924 113.2 49.2 -62.5 -45.0 4.5 7.7 -2.2 30 30 A I H X S+ 0 0 29 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.954 113.7 45.0 -56.9 -53.9 0.8 8.6 -1.9 31 31 A S H X S+ 0 0 51 -4,-3.1 4,-1.5 2,-0.2 -2,-0.2 0.911 115.9 47.4 -59.3 -44.5 1.5 12.2 -0.9 32 32 A N H X S+ 0 0 42 -4,-2.8 4,-1.2 -5,-0.2 3,-0.5 0.962 114.6 44.9 -61.1 -52.5 4.1 12.5 -3.7 33 33 A L H < S+ 0 0 5 -4,-3.2 3,-0.2 1,-0.3 -1,-0.2 0.862 116.0 47.2 -60.7 -38.4 1.9 11.0 -6.4 34 34 A K H < S+ 0 0 85 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.703 108.9 54.6 -79.4 -21.2 -1.1 13.0 -5.3 35 35 A S H < S+ 0 0 89 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.663 79.1 112.1 -85.8 -18.9 1.0 16.3 -5.1 36 36 A L >X - 0 0 29 -4,-1.2 3,-1.5 -3,-0.2 4,-0.8 -0.406 67.1-143.1 -55.9 119.6 2.1 15.8 -8.7 37 37 A P H 3> S+ 0 0 97 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.729 100.1 59.6 -61.2 -22.8 0.4 18.7 -10.7 38 38 A E H 3> S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 3,-0.2 0.753 97.5 58.4 -78.0 -23.9 -0.0 16.3 -13.6 39 39 A F H <4 S+ 0 0 12 -3,-1.5 -1,-0.2 1,-0.2 75,-0.1 0.737 99.8 59.8 -73.5 -23.0 -2.1 14.0 -11.4 40 40 A K H < S+ 0 0 157 -4,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.791 113.6 35.7 -71.4 -29.1 -4.3 17.0 -10.9 41 41 A K H < S+ 0 0 167 -4,-0.6 -2,-0.2 -3,-0.2 2,-0.2 0.816 93.2 97.1 -94.4 -37.3 -5.0 17.1 -14.7 42 42 A S < - 0 0 11 -4,-2.7 3,-0.1 1,-0.2 70,-0.0 -0.374 51.0-174.1 -58.2 122.5 -5.0 13.4 -15.4 43 43 A K + 0 0 116 1,-0.2 26,-2.1 -2,-0.2 2,-0.8 0.865 67.8 59.1 -90.9 -41.9 -8.6 12.4 -15.5 44 44 A K E -a 69 0A 34 67,-0.2 70,-2.5 24,-0.2 2,-0.7 -0.819 65.9-175.1 -95.2 109.0 -8.3 8.6 -15.9 45 45 A V E -ab 70 114A 3 24,-2.2 26,-3.0 -2,-0.8 2,-0.4 -0.876 5.7-176.7-109.2 101.4 -6.3 7.2 -13.0 46 46 A A E -ab 71 115A 1 68,-2.9 70,-2.7 -2,-0.7 2,-0.3 -0.810 3.7-168.1-100.6 136.3 -5.7 3.5 -13.4 47 47 A L E - b 0 116A 16 24,-2.4 70,-0.2 -2,-0.4 -2,-0.0 -0.899 15.1-149.8-119.5 151.1 -3.9 1.4 -10.8 48 48 A Y - 0 0 47 68,-1.8 -1,-0.2 -2,-0.3 69,-0.1 0.892 50.8 -83.3 -77.8 -90.0 -2.6 -2.2 -11.1 49 49 A C - 0 0 44 67,-0.1 2,-0.7 23,-0.1 -1,-0.0 -0.681 20.0-134.8 176.0 127.2 -2.8 -3.8 -7.7 50 50 A P + 0 0 31 0, 0.0 8,-0.0 0, 0.0 -3,-0.0 -0.836 51.5 131.7 -88.4 112.3 -0.7 -3.9 -4.5 51 51 A I + 0 0 99 -2,-0.7 0, 0.0 47,-0.0 0, 0.0 0.681 67.1 22.8-128.0 -47.8 -0.6 -7.5 -3.4 52 52 A K S S- 0 0 119 1,-0.0 -41,-0.0 0, 0.0 0, 0.0 0.941 131.9 -28.2 -96.7 -69.2 2.9 -8.8 -2.5 53 53 A G S S+ 0 0 2 -37,-0.0 2,-0.1 2,-0.0 -37,-0.1 -0.196 96.4 118.5-149.6 46.8 5.2 -6.0 -1.5 54 54 A E - 0 0 8 1,-0.1 2,-0.3 97,-0.1 97,-0.1 -0.063 69.7 -63.5 -97.9-156.2 4.1 -2.9 -3.3 55 55 A V - 0 0 2 95,-0.2 2,-2.4 -2,-0.1 3,-0.2 -0.740 44.4-114.0-101.4 138.4 2.9 0.4 -2.1 56 56 A D + 0 0 15 -2,-0.3 -26,-0.1 -34,-0.3 -1,-0.1 -0.452 60.8 141.7 -72.4 75.2 -0.3 0.8 -0.1 57 57 A L > + 0 0 11 -2,-2.4 3,-1.1 1,-0.2 4,-0.3 0.466 49.8 90.1 -90.7 -5.0 -2.2 2.8 -2.7 58 58 A T G > S+ 0 0 60 1,-0.2 3,-1.6 -3,-0.2 -1,-0.2 0.907 82.3 51.8 -57.4 -47.5 -5.3 0.9 -1.6 59 59 A P G 3 S+ 0 0 75 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.582 98.2 69.4 -68.3 -7.7 -6.3 3.5 1.1 60 60 A L G <> S+ 0 0 6 -3,-1.1 4,-2.3 1,-0.2 3,-0.2 0.544 72.2 91.5 -87.2 -7.1 -6.0 6.2 -1.6 61 61 A F H <> S+ 0 0 28 -3,-1.6 4,-3.2 -4,-0.3 5,-0.3 0.916 82.1 53.5 -53.3 -50.7 -9.1 4.9 -3.4 62 62 A P H > S+ 0 0 75 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.885 110.3 48.3 -52.2 -42.1 -11.4 7.2 -1.4 63 63 A E H > S+ 0 0 83 -4,-0.3 4,-1.4 -3,-0.2 5,-0.3 0.915 114.1 45.6 -65.4 -43.8 -9.3 10.2 -2.5 64 64 A V H X S+ 0 0 2 -4,-2.3 4,-1.4 1,-0.2 3,-0.4 0.949 110.1 53.1 -64.7 -48.7 -9.3 9.1 -6.1 65 65 A L H < S+ 0 0 18 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.812 106.8 55.9 -56.4 -33.9 -13.0 8.4 -6.2 66 66 A K H < S+ 0 0 150 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.921 126.2 12.7 -64.3 -45.9 -13.7 11.9 -4.9 67 67 A E H < S+ 0 0 100 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.2 0.915 125.8 17.0-101.8 -60.6 -11.8 13.7 -7.6 68 68 A K S < S- 0 0 40 -4,-1.4 2,-0.7 -5,-0.3 -24,-0.2 -0.275 87.7 -78.6-108.5-171.7 -10.9 11.5 -10.6 69 69 A E E -a 44 0A 26 -26,-2.1 -24,-2.2 -2,-0.1 2,-0.7 -0.856 36.7-143.1 -96.3 116.8 -12.0 8.2 -12.1 70 70 A L E -aC 45 85A 1 15,-1.9 15,-2.4 -2,-0.7 2,-0.5 -0.694 21.0-165.2 -77.8 116.1 -10.5 5.2 -10.3 71 71 A I E -aC 46 84A 0 -26,-3.0 -24,-2.4 -2,-0.7 13,-0.2 -0.921 7.9-177.1-111.1 126.0 -9.8 2.6 -13.0 72 72 A L E - C 0 83A 8 11,-1.9 11,-1.9 -2,-0.5 2,-0.4 -0.895 32.8-101.9-120.7 150.1 -9.0 -1.0 -12.1 73 73 A P E - C 0 82A 16 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.551 34.3-166.1 -73.3 125.7 -8.1 -3.9 -14.4 74 74 A K E - C 0 81A 25 7,-3.2 7,-2.4 -2,-0.4 2,-0.9 -0.960 13.1-143.7-116.6 124.4 -10.9 -6.3 -15.1 75 75 A V E + C 0 80A 50 -2,-0.5 5,-0.2 5,-0.2 4,-0.1 -0.762 28.9 163.5 -90.7 106.0 -10.2 -9.7 -16.6 76 76 A E S S- 0 0 99 3,-1.2 -1,-0.2 -2,-0.9 4,-0.1 0.714 79.9 -24.6 -93.1 -25.0 -13.0 -10.6 -18.9 77 77 A G S S- 0 0 44 2,-1.1 2,-2.8 0, 0.0 -1,-0.1 -0.123 110.2 -54.1 170.4 80.6 -11.2 -13.3 -20.7 78 78 A N S S+ 0 0 88 -3,-0.0 2,-0.2 1,-0.0 57,-0.0 -0.323 122.8 80.1 70.8 -57.0 -7.4 -13.4 -20.8 79 79 A E S S- 0 0 56 -2,-2.8 -3,-1.2 59,-0.1 -2,-1.1 -0.588 81.6-133.5 -81.0 141.5 -7.4 -9.8 -22.2 80 80 A I E -C 75 0A 11 55,-0.4 2,-0.3 -2,-0.2 -5,-0.2 -0.841 17.9-167.6-105.1 127.9 -7.9 -7.1 -19.6 81 81 A S E -C 74 0A 6 -7,-2.4 -7,-3.2 -2,-0.5 2,-0.5 -0.690 21.3-123.1-102.9 163.3 -10.3 -4.2 -19.9 82 82 A L E -CD 73 107A 3 25,-1.3 25,-2.9 -2,-0.3 2,-0.4 -0.933 20.3-164.4-115.8 124.5 -10.4 -1.2 -17.7 83 83 A Y E -CD 72 106A 30 -11,-1.9 -11,-1.9 -2,-0.5 2,-0.4 -0.891 11.8-141.3-108.4 134.7 -13.5 -0.1 -15.7 84 84 A R E -CD 71 105A 67 21,-1.8 21,-0.9 -2,-0.4 2,-0.4 -0.739 16.1-168.6 -93.8 140.7 -13.8 3.3 -14.2 85 85 A V E +C 70 0A 11 -15,-2.4 -15,-1.9 -2,-0.4 19,-0.0 -0.985 22.4 178.7-128.1 141.0 -15.5 3.8 -10.8 86 86 A H S S+ 0 0 85 -2,-0.4 -1,-0.1 -17,-0.2 -17,-0.0 0.273 78.7 40.3-113.6 2.7 -16.6 7.0 -9.1 87 87 A S S S- 0 0 62 -17,-0.1 2,-1.5 3,-0.1 3,-0.3 -0.987 86.9-111.1-149.9 151.9 -18.0 5.1 -6.1 88 88 A P S S+ 0 0 106 0, 0.0 3,-0.2 0, 0.0 -3,-0.0 -0.145 85.3 109.6 -76.6 44.4 -16.9 2.1 -3.9 89 89 A A + 0 0 78 -2,-1.5 2,-1.2 1,-0.2 -4,-0.0 0.971 67.5 36.1 -86.1 -74.3 -19.9 0.2 -5.3 90 90 A C + 0 0 27 -3,-0.3 2,-0.3 13,-0.2 -1,-0.2 -0.695 69.2 132.2 -95.2 92.8 -18.8 -2.6 -7.7 91 91 A L + 0 0 55 -2,-1.2 2,-0.3 -3,-0.2 8,-0.1 -0.835 25.6 159.0-138.2 98.8 -15.6 -4.2 -6.4 92 92 A G E -H 100 0B 32 8,-2.0 8,-3.5 -2,-0.3 2,-0.9 -0.903 45.8-107.6-125.3 152.7 -15.7 -7.9 -6.3 93 93 A V E +H 99 0B 100 -2,-0.3 6,-0.2 6,-0.3 -2,-0.0 -0.665 53.9 143.7 -80.5 107.4 -13.1 -10.7 -6.2 94 94 A G + 0 0 50 4,-1.1 -1,-0.2 -2,-0.9 5,-0.1 0.744 58.8 45.2-109.8 -40.9 -13.2 -12.3 -9.6 95 95 A A S S- 0 0 40 3,-0.9 2,-2.7 1,-0.1 5,-0.1 0.167 119.4 -40.7 -87.7-152.5 -9.5 -13.2 -10.3 96 96 A F S S- 0 0 206 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 -0.302 115.3 -50.1 -78.4 58.4 -6.9 -14.8 -8.0 97 97 A G S S+ 0 0 58 -2,-2.7 2,-0.2 1,-0.4 -1,-0.2 0.232 110.7 116.5 100.2 -13.7 -7.9 -12.9 -4.9 98 98 A I - 0 0 48 1,-0.0 -4,-1.1 -49,-0.0 -3,-0.9 -0.611 64.9-119.4 -90.1 148.7 -7.9 -9.5 -6.4 99 99 A M E +H 93 0B 89 -2,-0.2 -6,-0.3 -6,-0.2 -3,-0.1 -0.683 32.6 179.8 -88.8 138.9 -11.0 -7.3 -6.7 100 100 A E E -H 92 0B 7 -8,-3.5 -8,-2.0 -2,-0.3 2,-0.9 -0.981 34.1-111.6-138.0 147.5 -12.2 -6.2 -10.1 101 101 A P + 0 0 0 0, 0.0 -10,-0.1 0, 0.0 3,-0.1 -0.716 35.2 171.4 -81.1 106.7 -15.2 -4.1 -11.3 102 102 A V + 0 0 72 -2,-0.9 2,-0.4 1,-0.2 -11,-0.1 0.693 68.7 44.2 -89.6 -21.2 -17.5 -6.5 -13.1 103 103 A E S S+ 0 0 148 -13,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.990 90.6 58.5-127.3 127.1 -20.3 -4.0 -13.4 104 104 A G S S- 0 0 59 -2,-0.4 2,-0.6 -3,-0.1 -19,-0.1 -0.973 89.0 -18.0 161.6-143.4 -19.8 -0.4 -14.5 105 105 A E E -D 84 0A 97 -21,-0.9 -21,-1.8 -2,-0.3 2,-0.6 -0.885 54.9-139.2-106.8 116.8 -18.5 1.7 -17.3 106 106 A R E -D 83 0A 157 -2,-0.6 2,-0.4 -23,-0.2 -23,-0.2 -0.630 24.1-173.2 -79.1 116.5 -16.2 -0.1 -19.7 107 107 A V E -D 82 0A 20 -25,-2.9 -25,-1.3 -2,-0.6 5,-0.0 -0.876 25.4-119.0-112.0 142.0 -13.3 2.2 -20.7 108 108 A N > - 0 0 88 -2,-0.4 3,-2.3 -27,-0.1 4,-0.3 -0.631 23.1-127.1 -80.2 137.7 -10.6 1.4 -23.3 109 109 A P G > S+ 0 0 14 0, 0.0 3,-1.1 0, 0.0 36,-0.3 0.737 106.9 63.3 -58.9 -24.3 -7.1 1.3 -21.8 110 110 A E G 3 S+ 0 0 119 1,-0.2 33,-0.1 33,-0.2 -2,-0.0 0.602 93.2 64.3 -78.0 -9.8 -5.7 3.8 -24.3 111 111 A D G < S+ 0 0 65 -3,-2.3 2,-0.4 34,-0.0 -1,-0.2 0.583 79.0 106.8 -85.8 -10.9 -8.1 6.4 -22.9 112 112 A V < - 0 0 2 -3,-1.1 34,-0.2 -4,-0.3 33,-0.2 -0.569 47.9-173.6 -77.2 122.0 -6.2 6.3 -19.6 113 113 A D S S+ 0 0 57 -2,-0.4 33,-2.7 -69,-0.3 2,-0.5 0.948 72.6 26.7 -74.7 -53.0 -4.1 9.3 -18.9 114 114 A F E +be 45 146A 5 -70,-2.5 -68,-2.9 31,-0.2 2,-0.4 -0.952 65.8 176.1-124.3 124.0 -2.3 8.2 -15.8 115 115 A I E -be 46 147A 7 31,-2.5 33,-3.2 -2,-0.5 2,-0.7 -0.988 19.2-148.1-130.4 139.8 -1.6 4.6 -14.7 116 116 A A E +be 47 148A 4 -70,-2.7 -68,-1.8 -2,-0.4 33,-0.2 -0.909 21.7 176.2-109.6 109.5 0.3 3.3 -11.8 117 117 A V E - e 0 149A 4 31,-2.6 33,-1.0 -2,-0.7 2,-0.1 -0.954 12.7-155.9-119.7 120.0 2.2 0.0 -12.4 118 118 A P - 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