==== 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 28-JAN-09 3G0S . COMPND 2 MOLECULE: DIHYDRODIPICOLINATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM LT2; . AUTHOR J.OSIPIUK,N.MALTSEVA,J.STAM,W.F.ANDERSON,A.JOACHIMIAK,CENTER . 589 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0.3 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 . 34 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 2 0 4 0 2 4 0 0 2 6 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 6 6 2 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 . 2 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 0 0 0 0 0 0 2 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 -2 A S 0 0 155 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.3 74.7 -3.3 2.2 2 -1 A N > + 0 0 75 1,-0.1 3,-2.3 2,-0.1 183,-0.0 0.200 360.0 108.2 -97.3 10.3 72.5 -3.6 5.3 3 0 A A G > + 0 0 53 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.728 64.1 62.6 -64.0 -27.4 73.0 0.2 5.4 4 1 A M G 3 S+ 0 0 64 1,-0.2 -1,-0.3 -3,-0.1 97,-0.1 0.613 109.1 45.1 -72.0 -8.5 69.5 1.0 4.4 5 2 A F G < S+ 0 0 17 -3,-2.3 2,-0.2 36,-0.0 -1,-0.2 0.162 110.3 57.9-117.9 16.3 68.4 -0.7 7.7 6 3 A T S < S+ 0 0 27 -3,-1.1 198,-0.3 2,-0.1 2,-0.1 -0.814 83.3 32.4-136.5 174.8 71.0 0.8 10.1 7 4 A G E S-a 204 0A 14 196,-2.2 198,-2.2 -2,-0.2 2,-0.8 -0.463 111.2 -9.3 75.9-148.5 72.0 4.3 11.3 8 5 A S E -a 205 0A 1 30,-0.3 32,-2.6 196,-0.2 33,-0.7 -0.801 65.1-179.7 -94.2 110.8 69.5 7.1 11.5 9 6 A I E -ab 206 41A 0 196,-2.7 198,-2.9 -2,-0.8 2,-0.4 -0.942 23.6-131.4-110.2 126.7 66.2 6.2 9.9 10 7 A V E -ab 207 42A 0 31,-2.2 33,-3.1 -2,-0.5 2,-1.4 -0.650 4.6-146.1 -86.1 133.2 63.5 8.9 10.1 11 8 A A E - b 0 43A 5 196,-2.5 33,-0.1 -2,-0.4 200,-0.1 -0.734 40.7-144.2 -85.1 86.3 60.0 8.2 11.2 12 9 A L - 0 0 3 31,-1.7 33,-0.4 -2,-1.4 34,-0.4 -0.321 2.0-127.0 -73.2 133.8 58.7 10.7 8.7 13 10 A V - 0 0 2 195,-0.1 36,-0.3 -2,-0.1 -1,-0.1 -0.320 18.2-126.9 -61.5 150.2 55.7 12.9 9.5 14 11 A T - 0 0 3 34,-0.5 -1,-0.1 30,-0.1 2,-0.1 -0.909 31.3-141.1 -96.4 103.1 53.0 13.0 7.0 15 12 A P - 0 0 1 0, 0.0 8,-2.6 0, 0.0 2,-0.3 -0.367 22.4-168.6 -70.7 141.2 52.6 16.7 6.2 16 13 A M B -I 22 0B 1 251,-0.5 253,-0.5 253,-0.3 251,-0.4 -0.917 20.2-125.6-128.9 153.4 49.1 18.1 5.8 17 14 A D > - 0 0 40 4,-2.9 3,-1.9 -2,-0.3 6,-0.1 -0.218 53.1 -83.3 -77.5-176.9 47.3 21.2 4.6 18 15 A E T 3 S+ 0 0 151 1,-0.3 252,-0.1 2,-0.1 -1,-0.0 0.696 130.8 53.7 -72.1 -16.7 44.8 22.9 6.8 19 16 A K T 3 S- 0 0 171 2,-0.1 -1,-0.3 250,-0.1 3,-0.1 0.410 121.1-106.3 -90.6 -1.5 42.0 20.5 5.7 20 17 A G S < S+ 0 0 6 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.584 73.1 144.1 84.8 9.3 44.2 17.5 6.7 21 18 A N - 0 0 80 1,-0.1 -4,-2.9 -5,-0.0 -1,-0.3 -0.628 61.8 -97.8 -76.6 142.2 44.9 16.6 3.1 22 19 A V B -I 16 0B 37 -2,-0.3 2,-0.8 -6,-0.2 -6,-0.3 -0.348 35.3-136.9 -60.5 131.6 48.4 15.2 2.4 23 20 A S > - 0 0 18 -8,-2.6 4,-2.1 1,-0.2 5,-0.2 -0.843 18.1-172.5-100.4 106.3 50.7 18.0 1.1 24 21 A R H > S+ 0 0 124 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.890 85.7 54.5 -65.2 -41.3 52.9 16.8 -1.7 25 22 A S H > S+ 0 0 94 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.893 110.1 47.8 -61.4 -38.3 55.0 20.0 -1.9 26 23 A C H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 109.0 52.5 -68.4 -43.0 55.8 19.6 1.8 27 24 A L H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.898 106.1 55.8 -60.9 -36.7 56.7 15.9 1.5 28 25 A K H X S+ 0 0 101 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.955 109.1 46.7 -58.2 -48.5 59.1 17.0 -1.4 29 26 A K H X S+ 0 0 114 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.911 112.3 49.1 -58.9 -48.5 60.9 19.4 0.9 30 27 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 234,-0.2 -1,-0.2 0.909 112.9 47.1 -56.7 -47.5 61.1 16.8 3.8 31 28 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.933 111.6 49.9 -65.3 -47.2 62.5 14.2 1.5 32 29 A D H X S+ 0 0 51 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.909 109.6 54.2 -53.5 -43.6 65.1 16.6 -0.1 33 30 A Y H X S+ 0 0 46 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.926 110.3 45.0 -55.6 -46.7 66.0 17.5 3.5 34 31 A H H <>S+ 0 0 0 -4,-2.3 5,-1.2 1,-0.2 3,-0.5 0.890 112.0 51.3 -69.8 -40.1 66.7 13.9 4.4 35 32 A V H ><5S+ 0 0 54 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.911 112.8 47.6 -55.0 -44.9 68.6 13.2 1.2 36 33 A A H 3<5S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.681 112.6 49.1 -73.5 -17.3 70.8 16.2 1.9 37 34 A N T 3<5S- 0 0 41 -4,-1.0 181,-0.3 -3,-0.5 -1,-0.2 0.179 111.2 -96.9-124.8 20.1 71.5 15.4 5.5 38 35 A G T < 5 + 0 0 33 -3,-0.7 -30,-0.3 -4,-0.4 -3,-0.1 0.506 59.4 159.9 88.9 6.7 72.7 11.8 5.9 39 36 A T < - 0 0 12 -5,-1.2 -1,-0.3 -6,-0.2 -30,-0.2 -0.398 32.9-147.9 -63.8 130.9 69.4 10.0 6.8 40 37 A S - 0 0 34 -32,-2.6 2,-0.3 1,-0.2 -31,-0.2 0.827 67.9 -17.1 -70.2 -38.3 69.8 6.3 6.0 41 38 A A E -b 9 0A 0 -33,-0.7 -31,-2.2 33,-0.1 2,-0.5 -0.967 59.9-120.2-163.7 161.9 66.1 5.6 5.1 42 39 A I E -bc 10 76A 0 33,-2.3 35,-3.0 -2,-0.3 2,-0.6 -0.975 12.9-149.1-116.1 124.7 62.6 7.0 5.5 43 40 A V E -bc 11 77A 1 -33,-3.1 -31,-1.7 -2,-0.5 2,-0.5 -0.870 22.4-156.9 -87.6 123.8 59.8 5.2 7.2 44 41 A S E + c 0 78A 3 33,-2.8 35,-2.5 -2,-0.6 19,-0.1 -0.911 67.5 1.1-110.8 124.7 56.6 6.3 5.4 45 42 A V S S+ 0 0 2 -2,-0.5 -1,-0.2 -33,-0.4 2,-0.1 0.905 92.7 139.3 61.5 44.0 53.2 6.1 7.1 46 43 A G S >S- 0 0 7 -34,-0.4 5,-1.7 -3,-0.3 3,-0.3 -0.195 75.7 -67.6 -87.9-162.5 54.6 4.8 10.4 47 44 A T T > 5S+ 0 0 13 1,-0.3 3,-1.3 2,-0.2 5,-0.2 0.895 138.4 47.2 -59.3 -43.5 53.4 5.9 13.8 48 45 A T T 3 5S+ 0 0 2 1,-0.3 -34,-0.5 2,-0.1 -1,-0.3 0.753 105.7 62.8 -75.9 -22.8 54.8 9.4 13.4 49 46 A G T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 -36,-0.3 -2,-0.2 0.179 117.7-110.6 -82.2 13.7 53.2 9.5 10.0 50 47 A E T X>5 + 0 0 8 -3,-1.3 3,-1.3 1,-0.1 4,-0.6 0.848 53.5 166.9 56.2 44.5 49.7 9.2 11.4 51 48 A S G >4 - 0 0 57 -2,-0.5 4,-3.0 1,-0.1 5,-0.2 -0.180 29.8 -97.3 -61.1 164.7 42.9 5.0 5.2 56 53 A H H > S+ 0 0 78 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.921 129.3 46.4 -43.0 -50.7 44.0 1.6 3.8 57 54 A D H > S+ 0 0 124 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.918 110.1 52.1 -65.5 -46.9 44.2 3.4 0.4 58 55 A E H > S+ 0 0 54 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.875 101.7 60.5 -57.0 -41.2 46.1 6.4 1.8 59 56 A H H X S+ 0 0 20 -4,-3.0 4,-1.5 2,-0.2 -1,-0.2 0.957 112.8 40.8 -44.5 -51.4 48.6 4.0 3.4 60 57 A G H X S+ 0 0 2 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.960 116.6 45.6 -64.1 -55.3 49.3 3.0 -0.2 61 58 A D H X S+ 0 0 95 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.826 112.2 49.6 -62.4 -40.1 49.2 6.4 -1.9 62 59 A V H X S+ 0 0 3 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.896 111.4 49.1 -70.6 -38.1 51.4 8.2 0.6 63 60 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.4 -2,-0.2 0.937 114.6 46.2 -63.0 -45.9 54.1 5.5 0.5 64 61 A M H X S+ 0 0 38 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.925 110.7 52.3 -64.6 -42.8 54.0 5.6 -3.4 65 62 A M H X S+ 0 0 14 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.901 111.3 48.0 -52.7 -43.1 54.1 9.4 -3.3 66 63 A T H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.893 111.6 48.7 -71.0 -38.1 57.2 9.2 -1.0 67 64 A L H X S+ 0 0 30 -4,-2.4 4,-1.8 2,-0.2 5,-0.5 0.933 111.2 50.7 -65.1 -43.4 58.9 6.7 -3.2 68 65 A E H < S+ 0 0 113 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.920 114.2 44.1 -63.6 -43.0 58.2 8.8 -6.3 69 66 A L H < S+ 0 0 17 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.862 107.0 58.5 -73.1 -33.1 59.6 11.9 -4.7 70 67 A A H >< S- 0 0 1 -4,-2.4 3,-2.3 -5,-0.2 -1,-0.2 0.866 85.2-166.2 -61.9 -33.0 62.6 10.0 -3.2 71 68 A D T 3< - 0 0 128 -4,-1.8 -3,-0.1 1,-0.3 -1,-0.1 0.822 67.6 -56.1 49.1 42.5 63.5 9.1 -6.9 72 69 A G T 3 S+ 0 0 81 -5,-0.5 -1,-0.3 2,-0.3 -2,-0.1 0.507 117.6 109.4 72.3 6.3 66.0 6.4 -5.9 73 70 A R S < S+ 0 0 107 -3,-2.3 -2,-0.1 1,-0.2 -1,-0.1 0.644 85.1 16.5 -86.5 -19.9 68.0 8.9 -3.7 74 71 A I S S- 0 0 10 -7,-0.1 -2,-0.3 -4,-0.1 -1,-0.2 -0.976 87.1-106.1-151.8 137.8 67.0 7.4 -0.3 75 72 A P - 0 0 28 0, 0.0 -33,-2.3 0, 0.0 2,-0.4 -0.407 29.5-148.1 -69.5 146.8 65.5 4.1 0.6 76 73 A V E -c 42 0A 1 23,-0.3 25,-2.6 -35,-0.2 26,-0.7 -0.966 8.5-165.9-120.7 132.8 61.8 4.0 1.6 77 74 A I E -cd 43 102A 0 -35,-3.0 -33,-2.8 -2,-0.4 2,-0.4 -0.949 19.3-136.4-117.4 128.4 60.3 1.5 4.2 78 75 A A E -cd 44 103A 0 24,-2.4 26,-2.9 -2,-0.4 2,-0.5 -0.764 9.1-130.0 -92.3 137.4 56.5 1.2 4.3 79 76 A G E + d 0 104A 4 -35,-2.5 26,-0.2 -2,-0.4 -16,-0.1 -0.733 36.3 164.5 -78.6 122.8 54.6 1.1 7.5 80 77 A T + 0 0 0 24,-2.3 12,-0.2 -2,-0.5 25,-0.2 0.038 15.9 146.5-131.4 22.3 52.3 -1.9 7.1 81 78 A G + 0 0 19 23,-0.5 2,-0.3 10,-0.1 26,-0.1 -0.346 13.9 161.7 -66.3 139.7 51.1 -2.6 10.6 82 79 A A - 0 0 2 24,-0.5 6,-0.1 -2,-0.1 -2,-0.0 -0.977 41.7-137.6-151.7 153.0 47.6 -3.9 11.3 83 80 A N S S+ 0 0 18 -2,-0.3 2,-0.5 25,-0.1 3,-0.1 0.518 93.4 67.0 -89.9 -0.6 45.9 -5.7 14.2 84 81 A A S > S- 0 0 11 1,-0.1 4,-2.3 484,-0.1 3,-0.4 -0.978 78.2-143.7-112.9 128.8 44.2 -8.1 11.9 85 82 A T H > S+ 0 0 6 482,-1.5 4,-2.4 -2,-0.5 5,-0.2 0.887 101.5 55.1 -58.5 -39.6 46.5 -10.6 10.1 86 83 A A H > S+ 0 0 76 481,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.877 109.0 48.1 -62.6 -37.8 44.5 -10.5 6.9 87 84 A E H > S+ 0 0 71 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.908 108.8 52.5 -69.7 -44.0 44.8 -6.7 6.8 88 85 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.905 110.6 49.2 -56.0 -45.0 48.5 -6.7 7.4 89 86 A I H X S+ 0 0 26 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.957 111.8 48.1 -54.3 -53.0 48.8 -9.2 4.5 90 87 A S H X S+ 0 0 44 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.911 112.3 49.1 -59.7 -42.8 46.7 -6.9 2.3 91 88 A L H < S+ 0 0 7 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.883 113.5 47.1 -61.4 -41.0 48.7 -3.9 3.2 92 89 A T H >X S+ 0 0 0 -4,-2.2 3,-1.6 -5,-0.2 4,-0.5 0.882 105.9 57.1 -70.8 -41.1 52.0 -5.7 2.5 93 90 A Q H >< S+ 0 0 95 -4,-2.9 3,-0.8 1,-0.3 -1,-0.2 0.793 92.6 71.4 -60.2 -29.8 50.8 -7.1 -0.9 94 91 A R T 3< S+ 0 0 122 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.824 103.4 41.8 -56.0 -30.1 50.2 -3.5 -2.0 95 92 A F T X4 S+ 0 0 2 -3,-1.6 3,-1.7 -4,-0.4 4,-0.3 0.475 75.2 127.8-102.8 -1.0 54.0 -3.0 -2.1 96 93 A N T << S+ 0 0 54 -3,-0.8 -3,-0.0 -4,-0.5 33,-0.0 -0.366 91.7 3.9 -56.8 121.9 55.2 -6.2 -3.7 97 94 A D T 3 S+ 0 0 167 3,-0.1 -1,-0.3 -2,-0.1 -4,-0.0 0.844 99.6 119.7 65.2 42.8 57.4 -5.0 -6.6 98 95 A S S < S- 0 0 29 -3,-1.7 -2,-0.1 2,-0.2 3,-0.1 0.651 83.8-105.6-108.8 -21.2 57.0 -1.3 -5.7 99 96 A G S S+ 0 0 54 1,-0.5 -23,-0.3 -4,-0.3 -3,-0.1 0.125 77.0 130.7 106.5 -16.6 60.6 -0.1 -5.1 100 97 A I - 0 0 7 -5,-0.3 -1,-0.5 1,-0.1 -2,-0.2 -0.426 54.1-143.5 -64.0 147.9 60.2 0.1 -1.3 101 98 A V - 0 0 34 -25,-2.6 2,-0.3 1,-0.2 -24,-0.2 0.594 65.6 -29.3 -90.3 -14.1 63.1 -1.7 0.4 102 99 A G E -d 77 0A 0 -26,-0.7 -24,-2.4 29,-0.1 2,-0.4 -0.979 60.3 -97.9 176.7-179.9 61.1 -3.2 3.3 103 100 A C E -de 78 133A 0 29,-2.2 31,-2.8 -2,-0.3 2,-0.6 -0.934 11.9-147.2-126.3 144.3 58.2 -3.0 5.7 104 101 A L E -de 79 134A 6 -26,-2.9 -24,-2.3 -2,-0.4 -23,-0.5 -0.962 26.1-175.4-110.3 115.9 57.8 -1.8 9.3 105 102 A T E - e 0 135A 0 29,-2.7 31,-1.2 -2,-0.6 2,-0.1 -0.949 11.0-149.0-128.0 110.7 55.1 -4.0 11.0 106 103 A V E - e 0 136A 8 -2,-0.5 -24,-0.5 29,-0.2 31,-0.2 -0.419 29.5 -97.7 -77.4 145.4 53.8 -3.4 14.5 107 104 A T - 0 0 0 29,-2.1 -1,-0.1 -2,-0.1 37,-0.1 -0.375 60.7 -84.3 -47.0 136.9 52.5 -6.0 17.0 108 105 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -25,-0.1 -0.265 51.6-144.2 -45.8 136.5 48.7 -6.1 16.8 109 106 A Y + 0 0 39 -3,-0.1 2,-1.7 2,-0.1 34,-0.2 -0.769 66.5 9.8-107.9 153.1 47.3 -3.4 19.1 110 107 A Y S S+ 0 0 11 32,-2.0 328,-0.1 326,-0.7 -1,-0.1 -0.269 113.4 69.1 77.7 -46.6 44.1 -3.5 21.2 111 108 A N S S- 0 0 14 -2,-1.7 -1,-0.2 -28,-0.1 -2,-0.1 0.660 87.0-146.8 -83.3 -10.3 43.3 -7.2 20.8 112 109 A R - 0 0 106 30,-0.4 -3,-0.1 324,-0.2 31,-0.1 0.915 17.8-159.7 54.5 56.7 46.3 -8.3 22.9 113 110 A P - 0 0 6 0, 0.0 456,-0.1 0, 0.0 -1,-0.1 -0.136 20.1-104.6 -63.6 158.7 47.3 -11.6 21.2 114 111 A T > - 0 0 32 454,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.274 38.3 -98.9 -68.9 172.1 49.4 -14.3 22.9 115 112 A Q H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.869 128.7 53.1 -63.6 -37.1 53.1 -14.7 21.9 116 113 A E H > S+ 0 0 77 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.921 106.5 53.2 -62.5 -40.7 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> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.941 114.5 51.4 -72.9 -41.4 38.5 -18.5 26.5 550 252 B V H > S+ 0 0 0 -9,-0.5 4,-2.6 1,-0.2 5,-0.2 0.861 107.7 53.2 -64.7 -35.4 34.8 -17.4 26.2 551 253 B K H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.926 110.4 47.5 -65.1 -40.0 34.5 -18.8 22.7 552 254 B W H X S+ 0 0 25 -4,-1.5 4,-2.9 -5,-0.2 -2,-0.2 0.945 111.1 51.9 -62.3 -46.3 35.8 -22.2 23.9 553 255 B A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 6,-0.2 0.916 107.9 51.1 -56.0 -47.1 33.4 -22.1 26.8 554 256 B C H <>S+ 0 0 0 -4,-2.6 5,-2.3 2,-0.2 6,-1.2 0.884 111.8 49.0 -54.4 -41.5 30.4 -21.3 24.3 555 257 B K H ><5S+ 0 0 98 -4,-2.0 3,-1.5 4,-0.2 -2,-0.2 0.951 109.1 51.1 -62.3 -48.0 31.5 -24.3 22.3 556 258 B A H 3<5S+ 0 0 37 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.820 111.2 49.1 -60.7 -30.8 31.7 -26.5 25.4 557 259 B L T 3<5S- 0 0 45 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.401 116.7-112.1 -90.2 -0.8 28.2 -25.5 26.5 558 260 B G T < 5S+ 0 0 39 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.557 84.8 119.6 84.1 9.0 26.7 -26.2 23.0 559 261 B L S - 0 0 45 -2,-0.3 3,-2.0 4,-0.1 -218,-0.1 -0.827 55.4 -65.5 -99.2 140.3 40.7 -15.0 13.4 567 269 B L T 3 S+ 0 0 64 -2,-0.4 -482,-1.5 1,-0.4 -481,-0.5 -0.336 118.8 39.5 -58.6 140.4 44.4 -14.3 13.6 568 270 B P T 3 S+ 0 0 0 0, 0.0 -1,-0.4 0, 0.0 -454,-0.3 -0.962 109.4 77.5 -87.1 4.7 46.1 -12.9 15.5 569 271 B M S < S- 0 0 6 -3,-2.0 -4,-0.2 -456,-0.1 -457,-0.0 -0.529 73.1-156.0 -73.9 144.8 43.8 -14.5 18.0 570 272 B T - 0 0 10 -2,-0.2 3,-0.1 -3,-0.1 -4,-0.1 -0.878 22.7 -87.0-122.9 156.5 44.6 -18.2 18.5 571 273 B P - 0 0 95 0, 0.0 -23,-0.1 0, 0.0 -7,-0.1 -0.265 60.2 -89.7 -60.6 147.6 42.8 -21.3 19.7 572 274 B I - 0 0 6 -24,-0.3 2,-0.1 -9,-0.2 -9,-0.0 -0.205 45.3-120.3 -57.9 141.6 42.8 -21.8 23.4 573 275 B T > - 0 0 70 -3,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.400 23.9-107.3 -78.1 164.8 45.8 -23.8 24.6 574 276 B D H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.907 121.2 53.3 -57.1 -44.3 45.4 -27.1 26.5 575 277 B H H > S+ 0 0 129 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.905 112.4 44.2 -59.4 -42.1 46.4 -25.5 29.7 576 278 B G H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.908 110.6 55.3 -69.4 -42.8 43.8 -22.7 29.3 577 279 B R H X S+ 0 0 78 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.913 106.8 48.9 -57.2 -48.3 41.1 -25.1 28.3 578 280 B D H X S+ 0 0 107 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.889 112.5 49.5 -59.7 -41.3 41.5 -27.3 31.4 579 281 B I H X S+ 0 0 43 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.945 113.2 45.1 -64.7 -46.0 41.3 -24.1 33.6 580 282 B V H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.930 111.1 53.3 -64.3 -43.0 38.1 -22.8 31.8 581 283 B K H X S+ 0 0 99 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.922 109.9 48.6 -59.3 -42.7 36.5 -26.2 32.0 582 284 B A H X S+ 0 0 52 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.902 110.3 50.7 -63.1 -44.6 37.2 -26.3 35.7 583 285 B A H X S+ 0 0 4 -4,-2.3 4,-1.5 2,-0.2 -46,-0.3 0.876 108.2 53.4 -59.2 -39.6 35.7 -22.8 36.2 584 286 B L H <>S+ 0 0 0 -4,-2.7 5,-2.8 2,-0.2 6,-0.9 0.895 110.1 47.0 -65.6 -38.2 32.6 -23.9 34.2 585 287 B Q H ><5S+ 0 0 101 -4,-1.8 3,-1.6 -5,-0.2 -2,-0.2 0.926 108.2 55.5 -69.8 -41.0 32.2 -26.9 36.6 586 288 B H H 3<5S+ 0 0 112 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.821 108.7 48.9 -54.8 -34.6 32.7 -24.5 39.7 587 289 B A T 3<5S- 0 0 2 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.548 114.9-120.6 -81.4 -8.9 29.8 -22.4 38.3 588 290 B G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.782 83.2 115.9 70.1 27.8 27.7 -25.6 37.9 589 291 B L < 0 0 42 -5,-2.8 -4,-0.2 1,-0.2 -5,-0.1 0.612 360.0 360.0 -97.8 -16.0 27.4 -24.9 34.1 590 292 B L 0 0 98 -6,-0.9 -2,-0.2 -9,-0.1 -1,-0.2 -0.959 360.0 360.0-145.1 360.0 29.2 -28.0 33.0