==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 18-AUG-04 1VLW . COMPND 2 MOLECULE: 2-DEHYDRO-3-DEOXYPHOSPHOGLUCONATE ALDOLASE/4-HYDR . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 616 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 480 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 14.9 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 . 55 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 238 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.9 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 5 1 3 3 3 5 5 1 1 3 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 4 5 6 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 0 0 0 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 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 H > 0 0 77 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 20.8 35.7 4.4 40.5 2 0 A H H > + 0 0 72 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.931 360.0 40.6 -60.4 -60.0 33.4 6.4 38.2 3 1 A M H > S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.807 117.2 51.1 -66.5 -31.2 31.2 3.8 36.4 4 2 A K H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.951 114.0 44.9 -57.8 -54.3 31.0 1.7 39.6 5 3 A M H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.875 111.0 53.2 -62.6 -37.6 29.8 4.9 41.4 6 4 A E H X S+ 0 0 31 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.943 111.0 45.8 -64.0 -45.7 27.4 5.9 38.6 7 5 A E H X S+ 0 0 89 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.780 109.1 57.2 -68.6 -27.5 25.7 2.5 38.7 8 6 A L H X S+ 0 0 33 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.936 110.3 43.0 -64.3 -48.3 25.6 2.7 42.5 9 7 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.893 114.3 50.5 -63.4 -41.3 23.7 5.9 42.4 10 8 A K H < S+ 0 0 106 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.879 116.0 42.7 -63.8 -39.4 21.4 4.6 39.6 11 9 A K H < S+ 0 0 150 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.868 122.9 35.2 -73.3 -41.9 20.7 1.5 41.6 12 10 A H H < S- 0 0 36 -4,-2.3 2,-1.4 -5,-0.1 -2,-0.2 0.660 80.3-168.0 -99.5 -25.5 20.2 3.1 45.0 13 11 A K < + 0 0 78 -4,-2.5 164,-2.1 -5,-0.3 2,-0.4 0.134 57.6 72.3 72.7 -23.5 18.6 6.3 43.9 14 12 A I E -a 177 0A 4 -2,-1.4 26,-0.7 162,-0.2 2,-0.4 -0.998 55.9-164.7-133.6 129.1 18.8 8.2 47.3 15 13 A V E -ab 178 40A 0 162,-3.1 164,-2.5 -2,-0.4 2,-0.6 -0.951 19.9-137.2-104.0 132.5 21.8 9.8 49.0 16 14 A A E -ab 179 41A 0 24,-2.8 26,-3.9 -2,-0.4 2,-0.8 -0.849 12.3-152.2 -90.0 121.9 21.4 10.7 52.7 17 15 A V E - b 0 42A 2 162,-2.4 2,-0.7 -2,-0.6 167,-0.2 -0.854 16.8-154.4 -94.4 102.1 23.0 14.1 53.2 18 16 A L E + b 0 43A 0 24,-2.9 26,-2.2 -2,-0.8 2,-0.4 -0.739 21.7 172.3 -91.7 114.9 24.0 14.1 56.9 19 17 A R + 0 0 106 -2,-0.7 2,-0.3 24,-0.1 26,-0.1 -0.944 17.6 159.9-107.3 139.6 24.4 17.3 58.9 20 18 A A - 0 0 4 -2,-0.4 3,-0.1 249,-0.2 165,-0.0 -0.977 45.9-131.7-159.0 157.3 25.0 16.7 62.5 21 19 A N S S+ 0 0 25 -2,-0.3 2,-0.3 26,-0.1 3,-0.1 0.506 88.9 20.9 -96.5 -3.4 26.3 18.6 65.5 22 20 A S S > S- 0 0 35 1,-0.1 4,-2.7 25,-0.0 5,-0.2 -0.984 75.8-110.3-159.4 161.4 28.6 15.8 66.6 23 21 A V H > S+ 0 0 10 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.910 118.9 49.3 -59.1 -46.9 30.4 12.6 65.6 24 22 A E H > S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.925 111.8 47.6 -64.3 -46.8 28.1 10.5 67.8 25 23 A E H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.946 113.6 48.0 -60.0 -51.8 24.9 12.1 66.3 26 24 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.875 111.8 50.9 -48.9 -44.4 26.2 11.7 62.7 27 25 A K H X S+ 0 0 56 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.922 111.2 44.8 -71.4 -43.9 27.1 8.1 63.3 28 26 A E H X S+ 0 0 74 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.801 114.5 51.4 -69.5 -29.2 23.8 7.1 64.8 29 27 A K H X S+ 0 0 17 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.918 109.5 48.9 -67.8 -46.1 22.0 9.0 61.9 30 28 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.880 113.8 48.2 -55.3 -41.3 24.1 7.2 59.3 31 29 A L H X S+ 0 0 54 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.922 110.5 49.0 -66.5 -47.9 23.2 4.0 61.0 32 30 A A H X S+ 0 0 1 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.871 112.1 48.9 -64.3 -38.7 19.5 4.6 61.2 33 31 A V H <>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 -1,-0.2 0.927 112.3 48.0 -69.7 -40.8 19.3 5.7 57.6 34 32 A F H ><5S+ 0 0 30 -4,-2.0 3,-2.6 1,-0.2 -2,-0.2 0.956 107.4 55.2 -65.5 -49.7 21.2 2.6 56.4 35 33 A E H 3<5S+ 0 0 91 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.815 105.2 56.2 -48.2 -35.9 19.0 0.3 58.6 36 34 A G T 3<5S- 0 0 5 -4,-1.4 -1,-0.3 -5,-0.2 163,-0.2 0.359 130.9 -91.5 -78.5 3.6 16.0 1.9 56.7 37 35 A G T < 5S+ 0 0 32 -3,-2.6 2,-0.7 1,-0.3 -3,-0.2 0.421 84.0 130.9 106.0 -1.6 17.4 0.9 53.2 38 36 A V < + 0 0 0 -5,-2.1 -1,-0.3 1,-0.2 -2,-0.1 -0.770 24.6 173.2 -89.0 112.7 19.6 4.0 52.3 39 37 A H + 0 0 52 -2,-0.7 27,-3.9 -25,-0.2 2,-0.6 0.671 58.0 75.9 -94.2 -21.7 23.0 2.7 51.2 40 38 A L E -bc 15 66A 0 -26,-0.7 -24,-2.8 25,-0.2 2,-0.5 -0.870 61.4-178.5 -97.4 117.8 24.5 6.0 49.9 41 39 A I E -bc 16 67A 0 25,-3.0 27,-2.7 -2,-0.6 2,-0.8 -0.960 14.1-162.2-128.4 114.7 25.5 8.3 52.8 42 40 A E E -bc 17 68A 5 -26,-3.9 -24,-2.9 -2,-0.5 2,-0.7 -0.853 8.4-156.8 -99.7 104.4 27.0 11.7 52.4 43 41 A I E -bc 18 69A 0 25,-2.8 27,-2.7 -2,-0.8 -24,-0.1 -0.737 19.6-137.4 -83.1 112.1 28.8 12.9 55.5 44 42 A T E > - c 0 70A 0 -26,-2.2 3,-1.5 -2,-0.7 27,-0.2 -0.424 6.2-133.8 -75.6 145.6 28.8 16.7 55.3 45 43 A F T 3 S+ 0 0 25 25,-2.0 5,-0.2 1,-0.3 26,-0.1 0.460 100.4 78.5 -86.3 -0.5 32.1 18.5 56.3 46 44 A T T 3 S+ 0 0 72 24,-0.1 -1,-0.3 2,-0.1 -27,-0.1 0.579 77.9 97.1 -67.7 -10.8 30.1 21.0 58.4 47 45 A V S X S- 0 0 4 -3,-1.5 3,-1.0 -29,-0.2 2,-0.2 -0.659 90.6-109.8 -80.4 132.0 30.1 18.0 60.8 48 46 A P T 3 S+ 0 0 33 0, 0.0 -2,-0.1 0, 0.0 5,-0.1 -0.485 101.2 3.3 -65.9 134.4 32.8 18.2 63.4 49 47 A D T 3> S+ 0 0 98 -2,-0.2 4,-2.0 -4,-0.1 5,-0.1 0.922 80.9 165.9 53.9 49.8 35.6 15.6 62.8 50 48 A A H <> S+ 0 0 2 -3,-1.0 4,-2.3 1,-0.2 3,-0.3 0.950 72.9 55.7 -59.2 -48.2 33.7 14.6 59.7 51 49 A D H > S+ 0 0 38 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.853 109.0 47.2 -48.4 -43.8 36.9 12.7 58.6 52 50 A T H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.814 107.2 56.8 -69.5 -34.4 36.7 10.8 61.9 53 51 A V H < S+ 0 0 0 -4,-2.0 4,-0.3 -3,-0.3 -2,-0.2 0.907 110.2 45.9 -59.2 -43.0 32.9 10.1 61.4 54 52 A I H >< S+ 0 0 7 -4,-2.3 3,-1.6 2,-0.2 -2,-0.2 0.933 110.6 50.8 -67.7 -52.7 33.7 8.4 58.1 55 53 A K H >< S+ 0 0 133 -4,-1.9 3,-1.4 1,-0.3 -1,-0.2 0.933 110.9 50.0 -44.7 -53.6 36.6 6.4 59.4 56 54 A E T 3< S+ 0 0 82 -4,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.431 98.4 67.4 -74.5 -2.9 34.4 5.1 62.3 57 55 A L T X> + 0 0 0 -3,-1.6 4,-1.7 -4,-0.3 3,-1.4 0.192 64.7 105.9-102.3 10.0 31.5 4.1 60.0 58 56 A S H <> S+ 0 0 60 -3,-1.4 4,-2.1 1,-0.3 -1,-0.2 0.754 70.1 66.3 -57.6 -29.2 33.6 1.3 58.3 59 57 A F H 34 S+ 0 0 91 -3,-0.4 4,-0.4 2,-0.2 -1,-0.3 0.828 106.7 41.6 -59.6 -28.9 31.5 -1.1 60.4 60 58 A L H <4>S+ 0 0 3 -3,-1.4 5,-1.9 2,-0.2 3,-0.5 0.787 107.0 61.2 -87.9 -35.1 28.6 0.1 58.2 61 59 A K H ><5S+ 0 0 101 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.857 99.6 56.8 -53.0 -42.6 30.9 0.0 55.1 62 60 A E T 3<5S+ 0 0 168 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.775 101.4 56.9 -59.8 -32.2 31.2 -3.7 55.8 63 61 A K T 3 5S- 0 0 78 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.576 131.8 -91.5 -73.7 -11.0 27.3 -3.9 55.6 64 62 A G T < 5S+ 0 0 36 -3,-1.1 2,-0.2 -4,-0.4 -3,-0.2 0.578 74.6 151.2 105.1 13.6 27.4 -2.4 52.0 65 63 A A < - 0 0 1 -5,-1.9 2,-0.6 -8,-0.1 -1,-0.3 -0.554 39.1-144.1 -72.9 136.0 27.0 1.3 52.8 66 64 A I E -c 40 0A 17 -27,-3.9 -25,-3.0 -2,-0.2 2,-0.5 -0.950 24.3-170.3-101.0 114.0 28.7 3.6 50.3 67 65 A I E +c 41 0A 7 -2,-0.6 20,-3.0 18,-0.2 21,-0.2 -0.942 13.1 158.2-118.5 126.2 30.0 6.5 52.4 68 66 A G E -c 42 0A 0 -27,-2.7 -25,-2.8 -2,-0.5 2,-0.4 -0.714 37.7 -95.9-133.4-171.4 31.4 9.7 51.0 69 67 A A E -cd 43 89A 0 19,-2.6 21,-2.9 -27,-0.2 2,-0.3 -0.888 31.4-164.3-119.1 137.1 32.0 13.3 52.0 70 68 A G E +c 44 0A 0 -27,-2.7 -25,-2.0 -2,-0.4 21,-0.2 -0.745 64.3 29.3-118.4 165.0 29.7 16.3 51.4 71 69 A T S S+ 0 0 23 -2,-0.3 2,-0.6 -27,-0.2 20,-0.2 0.864 70.8 172.7 52.1 44.6 30.2 20.1 51.5 72 70 A V + 0 0 0 18,-2.3 21,-0.3 -3,-0.2 -1,-0.2 -0.728 10.5 165.3 -86.9 120.9 33.8 19.8 50.6 73 71 A T + 0 0 70 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.2 0.480 59.4 37.7-117.6 -7.1 35.0 23.3 50.0 74 72 A S S > S- 0 0 32 1,-0.1 4,-1.9 23,-0.1 -1,-0.1 -0.942 74.1-121.7-146.3 157.0 38.8 22.7 50.0 75 73 A V H > S+ 0 0 30 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.769 113.5 63.0 -71.4 -26.4 41.4 20.1 48.9 76 74 A E H > S+ 0 0 139 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.992 105.7 42.1 -59.3 -60.7 42.4 19.9 52.5 77 75 A Q H > S+ 0 0 44 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.904 115.3 53.0 -48.2 -47.5 38.9 18.6 53.5 78 76 A C H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.877 108.0 48.7 -58.2 -44.8 39.0 16.4 50.4 79 77 A R H X S+ 0 0 108 -4,-2.8 4,-2.7 -3,-0.3 5,-0.2 0.968 114.5 45.7 -60.4 -53.1 42.4 14.8 51.3 80 78 A K H X S+ 0 0 113 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.908 113.2 50.5 -54.8 -47.0 41.2 14.1 54.9 81 79 A A H X>S+ 0 0 0 -4,-3.1 5,-2.2 -5,-0.2 4,-0.7 0.941 113.5 44.2 -56.9 -52.1 37.9 12.7 53.6 82 80 A V H ><5S+ 0 0 36 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.885 111.6 53.1 -59.8 -46.9 39.6 10.4 51.1 83 81 A E H 3<5S+ 0 0 147 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.767 107.7 52.7 -55.2 -34.7 42.2 9.4 53.7 84 82 A S H 3<5S- 0 0 19 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.609 130.4 -98.4 -78.6 -16.9 39.3 8.5 56.0 85 83 A G T <<5 + 0 0 39 -3,-0.9 -18,-0.2 -4,-0.7 -3,-0.2 0.647 57.3 170.5 107.1 25.2 37.8 6.3 53.2 86 84 A A < - 0 0 9 -5,-2.2 -18,-0.3 1,-0.1 -1,-0.2 -0.439 20.2-159.8 -57.3 133.2 35.2 8.5 51.5 87 85 A E S S+ 0 0 47 -20,-3.0 21,-0.5 1,-0.2 2,-0.3 0.506 74.8 19.2 -98.1 -10.5 34.1 6.7 48.3 88 86 A F - 0 0 0 -21,-0.2 -19,-2.6 19,-0.1 2,-0.4 -0.960 69.1-142.2-154.2 159.6 32.7 9.9 46.7 89 87 A I E -de 69 109A 0 19,-1.8 21,-3.5 -2,-0.3 2,-0.4 -0.996 14.8-170.8-134.0 126.7 33.1 13.6 47.2 90 88 A V E - e 0 110A 1 -21,-2.9 -18,-2.3 -2,-0.4 40,-0.0 -0.960 3.6-178.4-124.1 138.5 30.4 16.2 46.9 91 89 A S - 0 0 2 19,-1.7 21,-0.3 -2,-0.4 40,-0.2 -0.957 32.4-131.6-131.7 153.8 30.6 20.0 46.9 92 90 A P S S+ 0 0 37 0, 0.0 2,-0.2 0, 0.0 41,-0.1 0.672 95.4 22.4 -71.3 -21.6 27.9 22.8 46.6 93 91 A H S S- 0 0 69 -21,-0.3 19,-1.7 21,-0.0 2,-0.6 -0.674 97.4 -83.4-132.8-177.8 29.9 24.4 43.9 94 92 A L - 0 0 36 17,-0.2 2,-0.5 -2,-0.2 -21,-0.0 -0.884 39.0-176.8 -99.6 121.0 32.6 23.6 41.4 95 93 A D > - 0 0 18 -2,-0.6 4,-1.8 1,-0.1 5,-0.0 -0.983 11.8-164.8-119.4 117.3 36.1 23.6 42.7 96 94 A E H > S+ 0 0 85 -2,-0.5 4,-2.2 2,-0.2 5,-0.1 0.713 89.6 56.1 -77.9 -23.3 38.7 22.9 40.1 97 95 A E H > S+ 0 0 127 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.882 110.4 45.1 -73.7 -38.9 41.5 22.2 42.6 98 96 A I H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.886 111.1 55.2 -67.6 -41.1 39.2 19.5 44.1 99 97 A S H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.962 111.7 43.2 -49.7 -56.2 38.4 18.2 40.6 100 98 A Q H X S+ 0 0 97 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.924 112.7 51.7 -59.5 -51.3 42.1 17.8 39.8 101 99 A F H X S+ 0 0 12 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.870 112.0 46.3 -53.5 -44.1 42.9 16.2 43.2 102 100 A C H <>S+ 0 0 2 -4,-2.4 5,-3.1 2,-0.2 4,-0.5 0.833 110.7 52.0 -70.7 -37.6 40.1 13.6 42.8 103 101 A K H ><5S+ 0 0 110 -4,-2.3 3,-1.7 3,-0.2 -2,-0.2 0.987 112.5 48.0 -55.8 -59.6 41.2 12.9 39.1 104 102 A E H 3<5S+ 0 0 150 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.841 117.2 40.2 -40.7 -52.4 44.7 12.3 40.5 105 103 A K T 3<5S- 0 0 125 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.412 111.2-119.2 -85.1 1.6 43.5 10.1 43.4 106 104 A G T < 5 + 0 0 44 -3,-1.7 2,-0.5 -4,-0.5 -3,-0.2 0.793 63.0 150.7 62.9 30.4 41.0 8.3 41.2 107 105 A V < - 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0 0 9 -5,-2.6 -18,-0.3 1,-0.2 -1,-0.2 -0.479 20.2-165.1 -62.8 131.6 17.7 26.2 74.1 294 85 B E S S+ 0 0 40 -20,-2.7 21,-0.6 1,-0.2 2,-0.3 0.598 73.4 22.7 -98.7 -18.3 18.5 22.6 74.4 295 86 B F E - m 0 315C 0 -21,-0.3 -19,-2.3 19,-0.1 2,-0.4 -0.955 68.4-145.0-139.4 164.5 18.1 22.7 78.1 296 87 B I E -lm 276 316C 0 19,-2.1 21,-3.1 -2,-0.3 2,-0.3 -0.984 16.7-176.2-128.5 136.2 16.4 24.9 80.6 297 88 B V E - m 0 317C 2 -21,-1.9 -18,-2.0 -2,-0.4 40,-0.0 -0.948 1.8-177.0-132.5 150.6 17.7 25.7 84.1 298 89 B S - 0 0 1 19,-1.5 40,-0.2 -2,-0.3 -18,-0.1 -0.986 33.6-126.7-147.8 148.8 16.3 27.7 87.0 299 90 B P S S+ 0 0 39 0, 0.0 2,-0.2 0, 0.0 41,-0.2 0.723 96.6 23.8 -65.2 -27.1 17.5 28.7 90.5 300 91 B H S S- 0 0 74 39,-0.1 19,-1.6 21,-0.0 2,-0.7 -0.685 96.5 -85.4-128.6-177.7 14.4 27.2 92.1 301 92 B L - 0 0 31 17,-0.3 2,-0.6 -2,-0.2 19,-0.0 -0.870 39.6-174.5-102.7 114.7 11.8 24.6 91.4 302 93 B D > - 0 0 23 -2,-0.7 4,-2.6 1,-0.1 5,-0.1 -0.950 13.9-162.8-113.2 115.6 9.0 25.9 89.3 303 94 B E H > S+ 0 0 96 -2,-0.6 4,-1.9 2,-0.2 5,-0.1 0.751 92.1 54.3 -69.4 -27.3 6.1 23.5 88.7 304 95 B E H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.894 111.2 44.5 -73.4 -42.1 4.7 25.5 85.8 305 96 B I H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.906 111.7 55.1 -67.7 -40.6 8.1 25.4 84.1 306 97 B S H X S+ 0 0 5 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.915 111.5 42.7 -56.8 -45.7 8.4 21.7 84.9 307 98 B Q H X S+ 0 0 87 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.852 111.3 52.6 -72.2 -39.8 5.0 20.8 83.3 308 99 B F H X S+ 0 0 19 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.920 111.8 48.1 -60.0 -42.8 5.5 23.0 80.2 309 100 B C H X>S+ 0 0 1 -4,-2.2 5,-2.4 2,-0.2 4,-1.3 0.867 110.1 51.7 -66.9 -39.2 8.9 21.2 79.7 310 101 B K H <5S+ 0 0 126 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.905 112.7 46.7 -55.6 -46.7 7.1 17.8 80.2 311 102 B E H <5S+ 0 0 145 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.973 118.9 38.7 -62.1 -53.3 4.6 18.9 77.6 312 103 B K H <5S- 0 0 129 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.566 108.9-120.2 -72.3 -14.6 7.2 20.1 75.1 313 104 B G T <5 + 0 0 48 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.822 60.1 151.9 70.0 36.6 9.7 17.3 75.8 314 105 B V < - 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