==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 21-SEP-11 4A22 . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.COINCON,M.DE LA PAZ SANTANGELO,P.M.GEST,M.E.GUERIN,H.PHAM, . 1316 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 968 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 160 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 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 . 59 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 544 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 34 2.6 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 8 0 0 2 2 4 0 4 0 10 6 0 4 8 0 0 0 0 1 3 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 4 8 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 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 0 4 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 P 0 0 54 0, 0.0 88,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 166.4 -4.0 -53.8 -52.0 2 3 A I B -a 89 0A 25 77,-0.2 2,-0.3 86,-0.2 88,-0.2 -0.510 360.0-104.4 -65.9 138.2 -4.6 -57.3 -50.5 3 4 A A - 0 0 1 86,-2.5 88,-0.2 -2,-0.2 -1,-0.1 -0.515 30.3-138.8 -67.0 128.2 -1.4 -58.4 -48.8 4 5 A T > - 0 0 45 -2,-0.3 4,-3.0 1,-0.1 5,-0.3 -0.440 31.7-103.0 -73.0 163.5 0.5 -61.0 -50.9 5 6 A P H > S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.904 124.5 51.4 -56.4 -36.8 2.0 -63.8 -48.8 6 7 A E H > S+ 0 0 110 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.940 112.3 44.5 -65.4 -45.7 5.4 -62.1 -49.1 7 8 A V H > S+ 0 0 41 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.923 112.3 52.5 -63.6 -44.9 4.1 -58.7 -47.9 8 9 A Y H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.929 109.6 49.0 -58.4 -47.1 2.1 -60.3 -45.1 9 10 A A H X S+ 0 0 34 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.905 113.2 47.3 -60.5 -38.7 5.2 -62.1 -43.9 10 11 A E H X S+ 0 0 95 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.888 108.8 54.9 -70.8 -36.8 7.2 -58.8 -44.0 11 12 A M H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.951 113.6 41.3 -53.7 -53.8 4.4 -57.0 -42.2 12 13 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.872 114.0 52.9 -66.4 -37.1 4.6 -59.5 -39.3 13 14 A G H X S+ 0 0 27 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.900 112.1 44.1 -63.0 -42.7 8.4 -59.6 -39.4 14 15 A Q H X S+ 0 0 67 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.906 113.1 51.5 -73.0 -39.1 8.7 -55.8 -39.1 15 16 A A H X>S+ 0 0 0 -4,-2.3 5,-2.4 -5,-0.3 4,-0.6 0.917 112.4 47.1 -59.4 -45.4 6.0 -55.7 -36.4 16 17 A K H ><5S+ 0 0 37 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.943 112.9 47.5 -61.2 -49.8 7.8 -58.4 -34.4 17 18 A Q H 3<5S+ 0 0 144 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.848 120.5 38.2 -61.9 -36.3 11.2 -56.7 -34.8 18 19 A N H 3<5S- 0 0 89 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.279 109.4-116.5-100.8 6.3 9.8 -53.2 -33.8 19 20 A S T <<5S+ 0 0 49 -3,-0.9 2,-0.3 -4,-0.6 -3,-0.2 0.909 72.8 118.0 59.1 46.8 7.4 -54.4 -31.0 20 21 A Y < - 0 0 12 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.874 44.2-154.8-129.3 175.8 4.1 -53.3 -32.6 21 22 A A - 0 0 0 301,-2.0 238,-0.3 -2,-0.3 303,-0.2 -0.926 14.4-115.1-147.4 162.8 1.1 -55.3 -33.8 22 23 A F E -b 259 0A 3 236,-2.2 238,-2.4 -2,-0.3 2,-0.2 -0.827 26.3-121.8-103.1 135.8 -1.8 -55.2 -36.2 23 24 A P E -b 260 0A 0 0, 0.0 25,-1.9 0, 0.0 2,-0.6 -0.607 19.2-153.0 -69.5 142.5 -5.4 -55.0 -35.3 24 25 A A E -bc 261 48A 0 236,-2.7 238,-2.7 -2,-0.2 2,-0.6 -0.977 15.4-158.8-114.7 112.3 -7.4 -57.9 -36.7 25 26 A I E -bc 262 49A 0 23,-2.5 25,-2.4 -2,-0.6 2,-0.3 -0.824 13.1-131.3-103.2 121.3 -11.0 -56.6 -37.1 26 27 A N E - c 0 50A 9 236,-1.9 2,-0.3 -2,-0.6 25,-0.2 -0.537 30.6-171.1 -69.7 129.2 -13.9 -59.1 -37.3 27 28 A C + 0 0 1 23,-2.7 25,-0.3 -2,-0.3 3,-0.1 -0.883 23.3 176.8-127.7 144.5 -16.1 -58.2 -40.3 28 29 A T + 0 0 10 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.348 64.7 8.3-120.4 0.8 -19.5 -59.6 -41.4 29 30 A S S > S- 0 0 0 1,-0.1 4,-2.2 45,-0.1 -1,-0.2 -0.973 85.2 -80.1-173.5 168.6 -20.5 -57.6 -44.4 30 31 A S H > S+ 0 0 1 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.883 123.4 53.4 -57.9 -42.3 -19.6 -55.1 -47.1 31 32 A E H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 111.0 43.8 -63.9 -42.2 -20.1 -52.2 -44.7 32 33 A T H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.866 112.9 51.7 -74.7 -34.3 -17.9 -53.5 -41.9 33 34 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.932 111.7 48.1 -63.0 -46.9 -15.1 -54.5 -44.4 34 35 A N H X S+ 0 0 2 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.915 111.9 49.9 -57.9 -43.5 -15.3 -51.0 -45.8 35 36 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.913 111.2 48.4 -61.2 -44.9 -15.2 -49.5 -42.3 36 37 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.933 112.9 45.9 -64.9 -48.7 -12.1 -51.6 -41.3 37 38 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.909 111.3 51.6 -65.2 -38.1 -10.1 -50.8 -44.4 38 39 A K H X S+ 0 0 47 -4,-2.1 4,-3.3 -5,-0.2 -1,-0.2 0.915 109.3 53.6 -62.7 -38.5 -10.9 -47.1 -44.2 39 40 A G H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.953 110.3 44.8 -58.5 -52.7 -9.7 -47.3 -40.6 40 41 A F H <>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 4,-0.4 0.948 115.8 47.4 -56.1 -52.3 -6.4 -48.8 -41.6 41 42 A A H ><5S+ 0 0 24 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.901 109.8 52.4 -59.6 -44.6 -5.9 -46.3 -44.4 42 43 A D H 3<5S+ 0 0 88 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.858 111.2 47.3 -57.3 -37.0 -6.8 -43.4 -42.2 43 44 A A T 3<5S- 0 0 14 -4,-1.9 283,-2.7 -3,-0.3 -1,-0.3 0.431 112.5-121.2 -84.8 -1.1 -4.2 -44.5 -39.6 44 45 A G T < 5S+ 0 0 28 -3,-1.3 284,-2.3 -4,-0.4 2,-0.3 0.862 71.8 128.7 63.3 37.7 -1.6 -45.0 -42.4 45 46 A S < - 0 0 0 -5,-2.5 -1,-0.2 282,-0.2 2,-0.1 -0.843 62.9-122.8-127.6 150.8 -1.4 -48.6 -41.3 46 47 A D + 0 0 1 -2,-0.3 2,-0.3 278,-0.3 43,-0.2 -0.451 43.2 179.0 -79.3 172.7 -1.5 -52.1 -42.8 47 48 A G E - d 0 89A 0 41,-2.2 43,-2.4 -2,-0.1 2,-0.4 -0.981 28.4-113.2-168.9 171.2 -4.2 -54.3 -41.2 48 49 A I E -cd 24 90A 0 -25,-1.9 -23,-2.5 -2,-0.3 2,-0.5 -0.975 15.4-162.3-123.6 128.7 -6.0 -57.6 -40.9 49 50 A I E -cd 25 91A 0 41,-2.8 43,-2.6 -2,-0.4 2,-0.4 -0.948 18.6-170.0-102.4 132.9 -9.6 -58.3 -41.7 50 51 A Q E -cd 26 92A 0 -25,-2.4 -23,-2.7 -2,-0.5 2,-0.5 -0.949 16.3-155.4-128.6 149.1 -11.0 -61.5 -40.3 51 52 A F E - d 0 93A 0 41,-1.8 43,-2.1 -2,-0.4 -23,-0.1 -0.975 13.2-150.6-118.2 120.9 -14.2 -63.5 -40.7 52 53 A S > - 0 0 21 -2,-0.5 4,-3.1 -25,-0.3 5,-0.2 -0.346 33.6-104.8 -77.9 173.1 -15.4 -65.9 -37.9 53 54 A T H > S+ 0 0 22 42,-0.5 4,-2.6 2,-0.2 5,-0.2 0.936 126.6 45.7 -63.4 -46.1 -17.4 -69.0 -38.7 54 55 A G H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.868 113.6 49.9 -62.6 -38.1 -20.5 -67.2 -37.5 55 56 A G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.916 111.5 47.4 -67.7 -43.0 -19.5 -64.1 -39.5 56 57 A A H X S+ 0 0 0 -4,-3.1 4,-1.3 2,-0.2 10,-0.2 0.911 111.3 50.9 -64.5 -44.1 -18.9 -66.1 -42.7 57 58 A E H < S+ 0 0 87 -4,-2.6 4,-0.5 -5,-0.2 8,-0.4 0.915 111.7 48.6 -58.8 -42.2 -22.2 -67.9 -42.2 58 59 A F H >< S+ 0 0 12 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.900 108.3 54.0 -61.9 -45.1 -23.9 -64.5 -41.8 59 60 A G H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.709 100.9 59.8 -64.3 -23.0 -22.2 -63.1 -44.9 60 61 A S T 3< S- 0 0 0 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.634 113.0-124.2 -79.4 -14.9 -23.5 -66.0 -47.0 61 62 A G X> - 0 0 1 -3,-1.3 4,-2.4 -4,-0.5 3,-1.7 0.121 22.4 -76.7 89.2 159.7 -27.1 -64.9 -46.1 62 63 A L T 34 S+ 0 0 42 1,-0.3 -1,-0.1 2,-0.2 304,-0.1 0.773 127.3 59.1 -63.9 -25.2 -30.1 -66.5 -44.5 63 64 A G T 34 S+ 0 0 31 302,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.583 121.3 21.8 -80.1 -8.3 -30.8 -68.3 -47.7 64 65 A V T <4 - 0 0 29 -3,-1.7 -2,-0.2 -7,-0.2 -3,-0.2 0.701 68.9-174.5-124.2 -57.8 -27.5 -70.1 -47.8 65 66 A K < + 0 0 121 -4,-2.4 2,-0.4 -8,-0.4 -8,-0.1 0.931 35.8 141.2 51.8 53.5 -25.9 -70.2 -44.3 66 67 A D > - 0 0 53 -9,-0.3 4,-2.3 -10,-0.2 5,-0.2 -0.974 45.3-153.2-130.7 118.3 -22.7 -71.7 -45.6 67 68 A M H > S+ 0 0 23 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.870 93.9 50.4 -58.5 -47.3 -19.4 -70.6 -44.1 68 69 A V H > S+ 0 0 25 35,-0.5 4,-3.1 1,-0.2 5,-0.2 0.958 112.5 47.7 -59.6 -48.8 -17.2 -71.3 -47.1 69 70 A T H > S+ 0 0 11 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.896 114.3 46.1 -57.4 -46.7 -19.6 -69.4 -49.5 70 71 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.895 114.1 48.3 -64.8 -41.8 -19.8 -66.4 -47.1 71 72 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.927 115.4 44.2 -63.3 -46.6 -16.0 -66.4 -46.6 72 73 A V H X S+ 0 0 20 -4,-3.1 4,-2.8 -5,-0.2 5,-0.2 0.934 113.6 49.7 -68.2 -43.5 -15.3 -66.5 -50.3 73 74 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.922 113.8 45.2 -60.3 -46.2 -18.0 -64.0 -51.2 74 75 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.854 113.0 51.9 -67.2 -34.3 -16.7 -61.5 -48.6 75 76 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.927 108.3 49.7 -66.2 -45.6 -13.1 -62.1 -49.7 76 77 A E H X S+ 0 0 52 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.910 112.0 49.4 -62.9 -40.5 -13.9 -61.5 -53.3 77 78 A F H X S+ 0 0 1 -4,-2.1 4,-1.9 -5,-0.2 3,-0.5 0.946 111.2 50.0 -56.5 -50.3 -15.6 -58.3 -52.3 78 79 A T H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.863 102.7 59.7 -63.0 -35.1 -12.6 -57.3 -50.2 79 80 A H H X S+ 0 0 41 -4,-2.7 4,-1.0 1,-0.2 -77,-0.2 0.889 108.5 45.6 -60.9 -36.6 -10.1 -58.0 -53.1 80 81 A V H < S+ 0 0 33 -4,-1.3 4,-0.3 -3,-0.5 -1,-0.2 0.932 116.6 43.0 -71.4 -47.0 -11.8 -55.4 -55.2 81 82 A I H >< S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.2 -2,-0.2 0.922 109.7 55.5 -65.8 -45.7 -12.1 -52.7 -52.5 82 83 A A H >< S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.792 94.3 69.6 -65.0 -28.2 -8.5 -53.2 -51.1 83 84 A A T 3< S+ 0 0 69 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.745 94.4 57.9 -55.7 -25.5 -7.1 -52.6 -54.6 84 85 A K T < S+ 0 0 115 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.376 96.5 73.8 -92.7 4.0 -8.2 -48.9 -54.2 85 86 A Y S < S- 0 0 13 -3,-1.8 310,-0.0 2,-0.2 -47,-0.0 -0.915 73.6-137.8-117.2 146.8 -6.2 -48.2 -51.0 86 87 A P S S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 244,-0.1 0.734 79.3 85.0 -74.3 -20.8 -2.4 -47.8 -50.6 87 88 A V S S- 0 0 5 -50,-0.1 2,-0.5 -42,-0.1 -2,-0.2 -0.339 83.6-109.8 -78.6 162.5 -2.2 -49.9 -47.4 88 89 A N - 0 0 13 -48,-0.1 -41,-2.2 -2,-0.1 2,-0.5 -0.808 29.8-168.1 -95.7 129.7 -1.8 -53.7 -47.3 89 90 A V E -ad 2 47A 0 -88,-2.3 -86,-2.5 -2,-0.5 2,-0.3 -0.972 3.8-159.5-121.3 121.8 -4.8 -55.7 -46.0 90 91 A A E - d 0 48A 0 -43,-2.4 -41,-2.8 -2,-0.5 2,-0.5 -0.766 12.5-136.9 -98.6 143.2 -4.5 -59.3 -45.1 91 92 A L E + d 0 49A 0 -2,-0.3 34,-2.5 -88,-0.2 35,-1.4 -0.882 27.5 174.2-102.7 133.1 -7.5 -61.6 -45.0 92 93 A H E -ed 126 50A 0 -43,-2.6 -41,-1.8 -2,-0.5 2,-0.4 -0.933 26.0-136.9-134.2 149.0 -7.7 -64.1 -42.1 93 94 A T E -ed 127 51A 0 33,-0.9 35,-1.0 -2,-0.3 -41,-0.2 -0.933 26.7-137.8-107.6 143.7 -10.4 -66.6 -40.8 94 95 A D - 0 0 10 -43,-2.1 34,-0.3 -2,-0.4 36,-0.1 -0.156 55.7 -14.9 -96.4-170.7 -11.0 -66.7 -37.1 95 96 A H + 0 0 30 1,-0.1 -42,-0.5 34,-0.1 -1,-0.2 0.239 56.8 179.1 -45.4 124.0 -11.5 -69.7 -34.7 96 97 A C - 0 0 0 32,-0.4 34,-1.9 -3,-0.1 -1,-0.1 -0.934 13.3-155.8-122.4 109.1 -12.3 -73.0 -36.4 97 98 A P >> - 0 0 43 0, 0.0 3,-1.9 0, 0.0 4,-0.6 -0.187 35.7 -90.2 -76.9 175.4 -12.7 -75.9 -34.1 98 99 A K G >4 S+ 0 0 120 32,-0.3 3,-1.5 1,-0.3 4,-0.5 0.889 124.0 52.3 -55.5 -47.6 -12.2 -79.5 -35.0 99 100 A D G 34 S+ 0 0 132 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.530 111.8 49.2 -74.2 -5.9 -15.7 -80.3 -36.1 100 101 A K G <> S+ 0 0 72 -3,-1.9 4,-1.1 2,-0.1 3,-0.5 0.452 81.9 91.4-103.7 -1.8 -15.6 -77.2 -38.5 101 102 A L T <<>S+ 0 0 5 -3,-1.5 5,-2.9 -4,-0.6 3,-0.5 0.901 89.0 48.2 -59.5 -42.7 -12.3 -77.9 -40.2 102 103 A D T 45S+ 0 0 126 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.732 117.2 41.3 -68.6 -28.3 -13.9 -79.8 -43.1 103 104 A S T 45S+ 0 0 47 -3,-0.5 -35,-0.5 -4,-0.1 -1,-0.2 0.472 133.1 10.7-100.3 -4.5 -16.6 -77.2 -43.6 104 105 A Y T X5S+ 0 0 0 -4,-1.1 4,-1.6 -3,-0.5 -3,-0.2 0.487 125.7 30.0-133.7 -72.9 -14.4 -74.1 -43.3 105 106 A V H >5S+ 0 0 0 -5,-0.5 4,-2.8 1,-0.2 5,-0.2 0.928 116.7 50.9 -70.4 -46.7 -10.6 -74.2 -43.2 106 107 A R H > S+ 0 0 41 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.857 114.6 51.2 -68.6 -29.3 -12.0 -76.3 -48.3 108 109 A L H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 15,-0.2 0.876 108.9 51.7 -70.6 -36.9 -10.7 -72.7 -48.1 109 110 A L H X S+ 0 0 9 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.936 108.6 51.6 -61.7 -43.7 -7.1 -74.1 -48.0 110 111 A A H X S+ 0 0 59 -4,-2.2 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4,-1.9 2,-0.2 -1,-0.2 0.897 112.3 43.4 -62.1 -43.6 -27.0 -57.7 -46.6 363 33 B T H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.853 112.8 52.0 -72.2 -35.9 -29.4 -56.3 -49.1 364 34 B V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.950 111.7 48.3 -62.4 -46.4 -28.1 -58.4 -52.0 365 35 B N H X S+ 0 0 2 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.891 112.0 48.9 -58.1 -41.4 -28.6 -61.4 -49.7 366 36 B A H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.906 111.3 50.2 -64.5 -42.8 -32.1 -60.4 -48.8 367 37 B A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.945 113.2 43.0 -64.4 -49.9 -33.0 -59.8 -52.4 368 38 B I H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.891 111.9 54.0 -66.9 -39.2 -31.8 -63.1 -53.7 369 39 B K H X S+ 0 0 51 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.853 108.8 51.7 -59.8 -36.8 -33.4 -65.0 -50.7 370 40 B G H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.960 109.6 47.1 -63.3 -53.6 -36.6 -63.3 -51.6 371 41 B F H <>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 4,-0.5 0.944 115.3 47.0 -52.0 -50.8 -36.4 -64.4 -55.3 372 42 B A H ><5S+ 0 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151.0 -29.6 -53.3 -59.4 382 52 B F E - o 0 424D 0 41,-1.7 43,-1.7 -2,-0.3 -23,-0.1 -0.977 14.8-152.3-117.2 117.9 -27.1 -50.8 -58.2 383 53 B S > - 0 0 23 -2,-0.5 4,-2.7 -25,-0.3 5,-0.2 -0.274 36.1-101.1 -73.8 175.3 -27.8 -47.0 -58.6 384 54 B T H > S+ 0 0 23 42,-0.5 4,-2.2 1,-0.2 5,-0.2 0.934 128.3 45.2 -63.7 -42.5 -24.9 -44.5 -58.9 385 55 B G H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.879 112.0 50.6 -67.1 -41.5 -25.5 -43.7 -55.2 386 56 B G H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.919 111.6 48.4 -60.1 -47.2 -25.7 -47.4 -54.2 387 57 B A H X S+ 0 0 0 -4,-2.7 4,-1.3 2,-0.2 10,-0.2 0.904 110.9 50.0 -60.5 -44.8 -22.5 -48.2 -56.0 388 58 B E H >< S+ 0 0 84 -4,-2.2 3,-0.5 -5,-0.2 4,-0.5 0.930 112.1 47.9 -61.4 -45.0 -20.7 -45.2 -54.4 389 59 B F H >< S+ 0 0 14 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.924 108.3 55.9 -57.2 -46.3 -21.9 -46.4 -51.0 390 60 B G H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.757 99.2 59.9 -59.0 -27.6 -20.8 -49.9 -51.8 391 61 B S T << S- 0 0 0 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 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