==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 01-JUL-09 3I4E . COMPND 2 MOLECULE: ISOCITRATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR B.L.STAKER,T.ARAKAKI,SEATTLE STRUCTURAL GENOMICS CENTER FOR . 1648 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1181 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 145 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 2.7 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 . 4 0.2 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 . 93 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 674 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 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 7 2 1 4 4 2 2 8 1 3 14 0 4 1 4 0 4 0 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 1 11 13 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 . 8 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 164 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.8 33.6 -13.7 19.6 2 2 A S > - 0 0 71 1,-0.1 4,-3.0 962,-0.0 5,-0.3 -0.537 360.0-102.1 -94.9 167.2 34.7 -12.2 16.3 3 3 A R H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.867 125.2 48.5 -55.7 -43.4 32.6 -11.9 13.1 4 4 A Q H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.981 113.2 46.9 -57.1 -56.6 34.4 -14.8 11.6 5 5 A Q H > S+ 0 0 38 1,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.814 115.1 46.3 -59.4 -36.1 33.9 -16.9 14.8 6 6 A Q H X S+ 0 0 33 -4,-3.0 4,-1.3 2,-0.2 -1,-0.3 0.848 113.0 50.0 -71.0 -38.4 30.2 -15.9 15.0 7 7 A A H X S+ 0 0 15 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.867 109.9 50.6 -68.3 -38.0 29.7 -16.7 11.2 8 8 A Q H X S+ 0 0 135 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.969 110.2 49.2 -62.3 -52.7 31.4 -20.1 11.6 9 9 A E H X S+ 0 0 119 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.746 111.8 49.6 -61.8 -27.9 29.1 -21.1 14.5 10 10 A L H X S+ 0 0 23 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.903 112.6 45.4 -77.3 -45.4 26.0 -20.0 12.6 11 11 A Q H X S+ 0 0 75 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.952 110.6 54.4 -58.3 -50.2 26.9 -21.9 9.4 12 12 A K H X S+ 0 0 41 -4,-3.2 4,-2.5 1,-0.3 5,-0.2 0.885 107.2 53.5 -50.8 -40.8 27.8 -24.9 11.7 13 13 A Q H X S+ 0 0 85 -4,-1.1 4,-2.5 -5,-0.2 -1,-0.3 0.934 107.8 48.0 -57.6 -50.0 24.3 -24.5 13.0 14 14 A W H < S+ 0 0 31 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.761 118.1 40.8 -69.0 -26.5 22.7 -24.6 9.5 15 15 A E H < S+ 0 0 143 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.805 120.7 43.4 -85.5 -34.1 24.7 -27.8 8.5 16 16 A T H < S+ 0 0 110 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.918 92.7 84.1 -78.2 -48.1 24.3 -29.5 11.9 17 17 A D >< - 0 0 55 -4,-2.5 3,-0.8 -5,-0.2 -4,-0.0 -0.368 61.4-149.9 -75.9 130.7 20.7 -29.0 13.0 18 18 A P G > S+ 0 0 102 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.685 96.5 71.9 -67.5 -18.1 17.9 -31.4 11.8 19 19 A R G 3 S+ 0 0 13 1,-0.2 -5,-0.1 3,-0.0 -2,-0.0 0.899 100.5 45.6 -56.5 -41.7 15.5 -28.3 12.1 20 20 A W G X S+ 0 0 26 -3,-0.8 3,-1.2 -7,-0.2 -1,-0.2 0.187 82.4 132.9 -92.9 17.4 17.3 -26.9 9.0 21 21 A K T < S+ 0 0 178 -3,-1.2 3,-0.1 1,-0.2 -6,-0.1 -0.519 79.4 5.7 -66.9 131.5 17.3 -30.2 7.0 22 22 A G T 3 S+ 0 0 60 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.348 99.7 126.2 82.0 -3.6 16.1 -29.6 3.5 23 23 A I < - 0 0 26 -3,-1.2 2,-0.4 -9,-0.1 256,-0.2 -0.770 45.3-152.8-102.0 129.7 15.9 -25.8 3.8 24 24 A K - 0 0 43 254,-4.4 2,-0.5 -2,-0.4 -3,-0.0 -0.834 4.7-164.1-103.7 132.7 17.7 -23.4 1.4 25 25 A R - 0 0 39 -2,-0.4 2,-0.3 2,-0.1 254,-0.0 -0.970 14.1-151.9-112.5 126.5 19.0 -19.9 2.3 26 26 A A S S+ 0 0 46 -2,-0.5 2,-0.3 2,-0.0 1212,-0.1 -0.091 79.7 56.3 -85.4 36.4 19.9 -17.5 -0.5 27 27 A F S S- 0 0 16 -2,-0.3 2,-0.1 184,-0.0 -2,-0.1 -0.971 82.0-111.6-161.5 161.6 22.4 -15.8 1.8 28 28 A T > - 0 0 65 -2,-0.3 4,-1.4 1,-0.1 3,-0.2 -0.406 27.6-113.7 -96.3 168.4 25.4 -16.6 3.9 29 29 A A H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.814 117.2 63.5 -70.2 -30.0 25.9 -16.7 7.7 30 30 A E H > S+ 0 0 138 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.840 102.6 50.2 -59.5 -35.9 28.4 -13.8 7.3 31 31 A D H > S+ 0 0 27 -3,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.894 106.9 52.3 -69.6 -44.8 25.4 -11.7 5.9 32 32 A V H >X S+ 0 0 0 -4,-1.4 4,-0.9 1,-0.2 3,-0.7 0.932 113.6 45.5 -54.9 -45.5 23.2 -12.6 8.9 33 33 A V H 3X S+ 0 0 2 -4,-2.3 4,-0.5 1,-0.2 3,-0.4 0.847 106.2 57.8 -68.9 -37.5 26.0 -11.4 11.2 34 34 A R H 3< S+ 0 0 70 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.700 114.8 39.4 -66.0 -19.7 26.7 -8.2 9.2 35 35 A L H << S+ 0 0 0 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.519 96.3 79.5-109.1 -10.8 23.1 -7.2 9.8 36 36 A R H < S- 0 0 66 -4,-0.9 3,-0.2 -3,-0.4 -2,-0.1 0.734 90.2-131.5 -61.9 -31.7 22.5 -8.4 13.5 37 37 A G < - 0 0 3 -4,-0.5 919,-0.2 919,-0.2 -1,-0.1 -0.145 38.7 -66.8 81.8 170.3 24.2 -5.4 15.1 38 38 A S S S+ 0 0 30 917,-0.5 2,-0.3 -3,-0.1 -1,-0.1 0.700 119.7 39.8 -71.1 -22.7 26.9 -5.8 17.8 39 39 A I S S- 0 0 52 -3,-0.2 2,-0.7 913,-0.1 916,-0.0 -0.957 73.5-138.4-129.4 147.7 24.5 -7.3 20.5 40 40 A Q - 0 0 60 -2,-0.3 -3,-0.1 181,-0.0 180,-0.1 -0.839 16.9-146.5-112.8 96.9 21.6 -9.8 20.1 41 41 A Q - 0 0 46 -2,-0.7 2,-0.2 1,-0.1 828,-0.0 -0.312 23.5-119.1 -61.3 139.2 18.5 -8.9 22.1 42 42 A E - 0 0 80 1,-0.1 828,-0.3 825,-0.0 2,-0.3 -0.564 20.5-166.2 -88.2 142.9 16.7 -12.0 23.4 43 43 A H > - 0 0 35 -2,-0.2 4,-2.1 1,-0.2 3,-0.4 -0.620 8.4-178.1-128.5 71.6 13.1 -12.9 22.5 44 44 A T H > S+ 0 0 7 824,-0.3 4,-2.3 -2,-0.3 5,-0.3 0.819 78.7 43.5 -33.3 -62.1 12.1 -15.6 25.0 45 45 A L H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.849 111.2 51.2 -62.0 -45.6 8.6 -16.2 23.6 46 46 A A H > S+ 0 0 0 -3,-0.4 4,-1.9 127,-0.3 -1,-0.2 0.920 114.7 45.6 -58.2 -43.2 9.3 -16.3 19.9 47 47 A K H X S+ 0 0 69 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.963 115.5 41.8 -67.4 -56.6 12.1 -18.8 20.5 48 48 A R H X S+ 0 0 112 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.845 114.8 53.8 -63.1 -34.8 10.4 -21.2 22.8 49 49 A G H X S+ 0 0 7 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.858 107.5 48.6 -68.4 -40.4 7.2 -21.0 20.7 50 50 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.927 113.1 49.0 -61.9 -45.2 8.9 -21.9 17.4 51 51 A E H X S+ 0 0 98 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.916 114.1 44.7 -63.1 -44.2 10.6 -24.8 19.1 52 52 A K H X S+ 0 0 59 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.880 113.7 50.2 -67.6 -39.2 7.3 -26.1 20.6 53 53 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.819 109.9 52.4 -66.9 -33.1 5.5 -25.6 17.3 54 54 A W H X S+ 0 0 57 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.977 109.5 45.6 -66.7 -57.6 8.2 -27.5 15.5 55 55 A T H X S+ 0 0 74 -4,-2.1 4,-1.2 2,-0.2 5,-0.3 0.882 116.3 48.0 -52.5 -45.1 8.1 -30.6 17.7 56 56 A L H >X S+ 0 0 24 -4,-1.9 4,-2.1 2,-0.2 3,-1.1 0.980 110.6 50.7 -57.5 -58.4 4.3 -30.5 17.5 57 57 A I H 3< S+ 0 0 3 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.837 118.1 39.2 -48.0 -41.3 4.4 -30.1 13.7 58 58 A N H 3< S+ 0 0 70 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.563 125.4 31.4 -90.7 -11.5 6.8 -33.1 13.4 59 59 A N H << S+ 0 0 113 -4,-1.2 -3,-0.2 -3,-1.1 -2,-0.2 0.770 95.8 78.7-116.0 -41.9 5.4 -35.5 16.0 60 60 A E S < S- 0 0 75 -4,-2.1 3,-0.1 -5,-0.3 0, 0.0 -0.268 89.0-110.7 -71.0 159.1 1.6 -35.2 16.5 61 61 A P S S- 0 0 90 0, 0.0 2,-0.3 0, 0.0 280,-0.2 0.894 93.1 -46.6 -57.8 -34.8 -0.7 -36.8 14.0 62 62 A F - 0 0 27 2,-0.0 2,-0.4 279,-0.0 282,-0.2 -0.936 55.8-113.1-173.0 179.1 -1.3 -33.2 13.2 63 63 A V E -a 344 0A 3 280,-2.4 282,-2.6 -2,-0.3 2,-0.4 -0.993 25.6-166.4-128.8 126.5 -2.1 -29.8 14.8 64 64 A N E +a 345 0A 20 -2,-0.4 20,-0.4 280,-0.2 19,-0.4 -0.894 9.1 177.6-115.9 141.6 -5.4 -27.9 14.4 65 65 A A E -a 346 0A 0 280,-2.1 282,-1.3 -2,-0.4 2,-0.3 -0.881 18.8-141.1-137.4 165.2 -6.1 -24.3 15.2 66 66 A L E -a 347 0A 0 18,-0.4 20,-1.2 -2,-0.3 282,-0.2 -0.982 36.9 -95.0-131.9 143.8 -8.9 -21.7 15.1 67 67 A G B -b 86 0A 0 280,-2.1 284,-0.7 -2,-0.3 2,-0.4 -0.331 40.5-167.8 -61.9 127.1 -8.7 -18.0 14.3 68 68 A A + 0 0 0 18,-2.5 20,-0.2 282,-0.1 53,-0.1 -0.967 19.1 176.6-118.1 135.1 -8.4 -15.8 17.4 69 69 A L + 0 0 6 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.343 69.9 36.4-117.8 2.1 -8.8 -12.0 17.3 70 70 A T S > S- 0 0 10 1,-0.1 4,-2.1 50,-0.0 5,-0.2 -0.985 82.1-111.7-145.5 161.4 -8.5 -11.3 21.1 71 71 A G H > S+ 0 0 1 -2,-0.3 4,-3.0 1263,-0.2 5,-0.2 0.912 117.4 55.1 -54.1 -47.0 -6.5 -12.6 24.0 72 72 A N H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.941 106.5 50.3 -52.1 -51.9 -9.7 -14.0 25.6 73 73 A Q H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.926 114.4 44.1 -55.2 -50.2 -10.5 -16.0 22.4 74 74 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.922 110.0 56.3 -54.8 -48.5 -7.0 -17.5 22.3 75 75 A M H X S+ 0 0 3 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.863 107.6 47.2 -59.6 -41.3 -7.0 -18.2 26.0 76 76 A Q H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.885 105.2 61.2 -67.0 -39.2 -10.2 -20.3 25.8 77 77 A Q H X>S+ 0 0 0 -4,-1.8 5,-2.0 -5,-0.2 4,-0.5 0.877 108.4 43.2 -53.9 -41.5 -8.7 -22.2 22.8 78 78 A V H ><5S+ 0 0 13 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.929 115.2 48.4 -69.8 -45.8 -5.9 -23.4 25.1 79 79 A K H 3<5S+ 0 0 32 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.780 105.9 59.9 -62.2 -27.4 -8.3 -24.1 27.9 80 80 A A H 3<5S- 0 0 6 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.660 127.1 -98.1 -74.8 -18.9 -10.5 -26.0 25.4 81 81 A G T <<5S+ 0 0 38 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.206 76.4 139.6 120.2 -12.2 -7.6 -28.4 24.6 82 82 A L < - 0 0 8 -5,-2.0 -1,-0.4 -6,-0.2 -17,-0.1 -0.327 40.6-155.2 -67.4 147.7 -6.1 -26.9 21.5 83 83 A K S S+ 0 0 107 -19,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.392 71.1 37.1-106.5 -0.7 -2.4 -26.9 21.2 84 84 A A - 0 0 1 -20,-0.4 -18,-0.4 65,-0.2 2,-0.4 -0.992 64.1-140.4-153.0 156.9 -2.0 -23.9 18.8 85 85 A I E - c 0 151A 0 65,-2.1 67,-2.2 -2,-0.3 2,-0.4 -0.952 12.1-154.0-121.0 132.3 -3.5 -20.5 18.0 86 86 A Y E -bc 67 152A 1 -20,-1.2 -18,-2.5 -2,-0.4 2,-0.6 -0.902 4.1-154.4-108.6 141.9 -4.0 -19.1 14.5 87 87 A L E - c 0 153A 0 65,-2.1 67,-1.1 -2,-0.4 2,-0.2 -0.922 11.0-153.9-120.7 102.7 -4.1 -15.4 13.8 88 88 A S > - 0 0 2 -2,-0.6 4,-0.8 260,-0.3 65,-0.0 -0.538 14.6-156.9 -75.2 139.7 -6.1 -14.4 10.7 89 89 A G H > S+ 0 0 0 -2,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.625 96.6 62.9 -81.8 -21.0 -5.3 -11.1 8.9 90 90 A W H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 13,-0.1 0.949 104.7 44.6 -63.1 -50.1 -8.9 -11.3 7.6 91 91 A Q H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.797 113.4 49.7 -69.0 -33.3 -10.3 -11.0 11.1 92 92 A V H X>S+ 0 0 0 -4,-0.8 4,-1.9 2,-0.2 5,-0.9 0.906 112.0 48.7 -69.4 -45.3 -7.9 -8.2 12.1 93 93 A A H <5S+ 0 0 0 -4,-1.9 10,-3.1 1,-0.2 -2,-0.2 0.906 117.7 43.4 -57.1 -43.6 -8.8 -6.3 8.9 94 94 A G H <5S- 0 0 1 -4,-2.6 -2,-0.2 8,-0.2 -1,-0.2 0.798 140.2 -12.7 -72.7 -32.6 -12.5 -6.9 9.8 95 95 A D H <5S+ 0 0 11 -4,-2.2 1215,-0.3 -5,-0.1 -3,-0.2 0.405 123.7 47.2-159.2 7.1 -12.5 -6.1 13.6 96 96 A A T <5 + 0 0 15 -4,-1.9 2,-0.2 -5,-0.3 -3,-0.2 0.108 66.0 125.4-152.9 30.8 -9.1 -5.8 15.4 97 97 A N > < - 0 0 0 -5,-0.9 3,-1.3 4,-0.4 -4,-0.0 -0.621 67.2-116.6 -89.2 157.2 -6.7 -3.6 13.5 98 98 A V T 3 S+ 0 0 59 1,-0.3 -1,-0.1 12,-0.3 11,-0.0 0.621 113.1 64.9 -72.5 -14.6 -5.0 -0.5 15.1 99 99 A A T 3 S- 0 0 32 2,-0.1 -1,-0.3 11,-0.1 3,-0.1 0.766 101.0-138.7 -70.8 -26.9 -6.7 1.9 12.6 100 100 A G < + 0 0 7 -3,-1.3 2,-0.3 1,-0.3 1262,-0.2 0.807 58.0 124.2 72.3 32.3 -9.9 0.7 14.3 101 101 A E - 0 0 34 1261,-0.1 2,-0.8 -8,-0.1 -4,-0.4 -0.800 67.2-113.4-116.4 160.2 -11.9 0.5 11.0 102 102 A M + 0 0 0 1260,-0.4 -8,-0.2 -2,-0.3 -7,-0.1 -0.864 47.2 169.5 -96.1 110.5 -13.8 -2.4 9.4 103 103 A Y - 0 0 11 -10,-3.1 2,-0.2 -2,-0.8 1536,-0.1 -0.822 32.5-119.9-117.0 158.5 -11.9 -3.4 6.2 104 104 A P - 0 0 1 0, 0.0 2,-1.9 0, 0.0 4,-0.4 -0.476 55.0 -76.1 -84.1 167.9 -12.1 -6.3 3.7 105 105 A D S S+ 0 0 28 1,-0.2 -15,-0.1 -2,-0.2 -14,-0.0 -0.444 94.2 108.3 -74.0 83.5 -9.1 -8.5 3.2 106 106 A Q S S- 0 0 10 -2,-1.9 -1,-0.2 -16,-0.1 471,-0.1 0.100 93.5 -97.9-143.7 28.0 -6.9 -6.3 1.0 107 107 A S S S+ 0 0 16 -18,-0.1 -2,-0.1 -3,-0.1 4,-0.1 0.904 80.5 135.6 53.2 44.5 -3.9 -5.1 3.2 108 108 A L + 0 0 10 -4,-0.4 3,-0.1 2,-0.1 -1,-0.1 0.737 46.0 80.5 -89.3 -29.7 -5.8 -1.8 3.9 109 109 A Y S S- 0 0 3 1,-0.1 415,-0.1 2,-0.1 2,-0.1 -0.294 100.0 -76.6 -77.3 164.3 -5.1 -1.7 7.7 110 110 A P > - 0 0 5 0, 0.0 3,-2.1 0, 0.0 -12,-0.3 -0.395 40.3-120.7 -68.0 142.6 -1.7 -0.5 9.1 111 111 A A T 3 S+ 0 0 27 1,-0.3 3,-0.2 411,-0.2 -2,-0.1 0.611 107.6 58.8 -60.9 -19.7 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1234 408 C Q H < S+ 0 0 100 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.816 108.4 55.3 -73.2 -32.4 21.3 -6.4 -1.7 1235 409 C T H < S+ 0 0 8 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.865 114.8 40.2 -59.8 -40.0 21.6 -9.4 0.7 1236 410 C V H < S+ 0 0 11 -4,-1.7 2,-1.1 1,-0.2 -2,-0.2 0.883 113.3 54.6 -79.1 -41.8 18.1 -10.6 -0.5 1237 411 C E < 0 0 59 -4,-2.8 -1,-0.2 -5,-0.1 -632,-0.1 -0.702 360.0 360.0 -97.4 83.1 18.5 -9.7 -4.2 1238 412 C R 0 0 120 -2,-1.1 -4,-0.0 -3,-0.2 -1,-0.0 -0.656 360.0 360.0-167.1 360.0 21.7 -11.6 -5.2 1239 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 1240 1 D M 0 0 142 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.1 -19.7 37.5 17.4 1241 2 D S > - 0 0 44 1,-0.1 4,-2.4 -690,-0.0 5,-0.1 -0.118 360.0-107.8 -77.8 171.5 -18.2 38.7 20.7 1242 3 D R H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.895 123.1 49.8 -59.2 -44.9 -17.4 36.8 23.9 1243 4 D Q H > S+ 0 0 125 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.869 111.9 48.7 -62.9 -38.9 -20.4 38.5 25.6 1244 5 D Q H > S+ 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