==== 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 4A21 . 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, . 1256 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 945 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 155 12.3 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 . 51 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 535 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 41 3.3 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 9 0 0 4 1 4 0 3 0 11 5 0 4 8 0 0 0 0 3 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 5 9 9 6 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 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 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 56 0, 0.0 88,-1.8 0, 0.0 82,-0.2 0.000 360.0 360.0 360.0 163.1 -4.0 -10.7 -52.2 2 3 A I B -a 89 0A 26 77,-0.2 2,-0.2 86,-0.2 88,-0.2 -0.432 360.0-106.1 -58.9 135.0 -4.4 -14.1 -50.6 3 4 A A - 0 0 1 86,-2.0 88,-0.2 -2,-0.1 -1,-0.1 -0.482 28.0-141.9 -61.5 125.2 -1.2 -15.3 -49.0 4 5 A T > - 0 0 45 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.474 34.7-100.4 -75.3 164.1 0.6 -18.0 -51.0 5 6 A P H > S+ 0 0 15 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.849 124.2 55.4 -58.3 -29.5 2.1 -20.7 -48.8 6 7 A E H > S+ 0 0 101 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.950 112.1 39.9 -68.4 -49.1 5.5 -19.0 -49.2 7 8 A V H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.875 112.2 58.8 -65.8 -37.8 4.3 -15.6 -48.0 8 9 A Y H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.911 110.0 41.0 -59.6 -47.3 2.3 -17.3 -45.3 9 10 A A H X S+ 0 0 34 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.854 113.3 55.5 -68.7 -34.3 5.3 -19.0 -43.7 10 11 A E H X S+ 0 0 99 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.872 108.2 49.6 -63.7 -35.2 7.3 -15.8 -44.3 11 12 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.940 113.2 42.9 -67.4 -52.1 4.6 -13.9 -42.3 12 13 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 5,-0.2 0.915 112.5 55.8 -66.0 -39.9 4.6 -16.2 -39.3 13 14 A G H X S+ 0 0 25 -4,-2.5 4,-2.6 1,-0.2 3,-0.3 0.948 110.2 43.7 -53.3 -53.7 8.4 -16.4 -39.4 14 15 A Q H X S+ 0 0 50 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.842 111.4 55.3 -63.1 -33.3 8.7 -12.6 -39.2 15 16 A A H <>S+ 0 0 0 -4,-2.1 5,-2.1 2,-0.2 -1,-0.2 0.827 111.7 43.5 -71.3 -30.9 6.0 -12.5 -36.5 16 17 A K H ><5S+ 0 0 42 -4,-2.0 3,-1.0 -3,-0.3 -2,-0.2 0.914 111.8 52.6 -76.6 -46.0 8.0 -15.0 -34.4 17 18 A Q H 3<5S+ 0 0 145 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.852 121.3 32.9 -57.0 -36.1 11.3 -13.3 -35.0 18 19 A N T 3<5S- 0 0 86 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.199 110.1-114.2-113.6 14.8 9.9 -10.0 -33.8 19 20 A S T < 5S+ 0 0 48 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.845 71.7 119.7 54.3 44.2 7.4 -11.1 -31.2 20 21 A Y < - 0 0 11 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.836 42.7-155.8-118.7 172.8 4.1 -10.0 -32.7 21 22 A A - 0 0 0 287,-1.6 224,-0.3 -2,-0.3 289,-0.3 -0.935 15.4-115.6-139.9 162.5 1.1 -12.2 -33.7 22 23 A F E -b 245 0A 3 222,-2.7 224,-2.4 -2,-0.3 2,-0.3 -0.793 24.2-117.9-102.4 141.9 -1.8 -12.0 -36.1 23 24 A P E -b 246 0A 0 0, 0.0 25,-1.7 0, 0.0 2,-0.6 -0.601 22.2-155.1 -67.6 134.4 -5.5 -11.7 -35.3 24 25 A A E -bc 247 48A 0 222,-2.1 224,-2.0 -2,-0.3 2,-0.5 -0.930 16.3-157.5-112.7 103.2 -7.3 -14.7 -36.7 25 26 A I E -bc 248 49A 0 23,-2.5 25,-2.5 -2,-0.6 2,-0.3 -0.691 11.5-130.6 -91.4 126.7 -10.9 -13.5 -37.2 26 27 A N E - c 0 50A 12 222,-1.6 2,-0.3 -2,-0.5 25,-0.2 -0.543 30.2-172.1 -73.6 134.6 -13.8 -15.9 -37.4 27 28 A C + 0 0 1 23,-2.1 25,-0.4 -2,-0.3 28,-0.1 -0.953 25.8 172.2-133.6 149.8 -16.0 -15.3 -40.4 28 29 A T + 0 0 16 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.332 67.3 13.3-136.2 0.1 -19.4 -16.7 -41.4 29 30 A S S > S- 0 0 1 1,-0.1 4,-1.7 45,-0.1 -1,-0.2 -0.947 83.4 -85.6-167.3 178.2 -20.4 -14.6 -44.4 30 31 A S H > S+ 0 0 3 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.849 120.9 54.8 -71.4 -33.4 -19.4 -12.1 -47.1 31 32 A E H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.934 110.5 44.6 -65.8 -45.1 -20.1 -9.1 -44.8 32 33 A T H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.846 111.5 53.3 -70.4 -33.8 -17.8 -10.4 -42.1 33 34 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.913 110.6 47.3 -66.5 -41.3 -15.0 -11.3 -44.6 34 35 A N H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.906 111.9 51.0 -64.8 -41.1 -15.1 -7.8 -46.0 35 36 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.924 111.2 47.9 -60.9 -46.8 -15.0 -6.3 -42.4 36 37 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.953 114.6 43.9 -61.0 -52.3 -12.0 -8.5 -41.5 37 38 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.924 112.9 51.5 -61.4 -46.4 -9.9 -7.7 -44.6 38 39 A K H X S+ 0 0 46 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.879 109.3 53.3 -56.0 -37.8 -10.8 -4.0 -44.4 39 40 A G H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.965 108.8 47.6 -62.2 -52.1 -9.6 -4.1 -40.8 40 41 A F H <>S+ 0 0 0 -4,-2.5 5,-2.9 1,-0.2 4,-0.5 0.925 113.9 46.5 -54.5 -46.9 -6.3 -5.7 -41.8 41 42 A A H <5S+ 0 0 30 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.836 111.1 51.4 -74.2 -31.5 -5.7 -3.1 -44.5 42 43 A D H <5S+ 0 0 93 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.877 112.1 47.7 -62.6 -40.2 -6.6 -0.2 -42.4 43 44 A A T <5S- 0 0 12 -4,-2.3 269,-2.2 -5,-0.2 -2,-0.2 0.531 112.4-124.0 -80.9 -5.6 -4.2 -1.5 -39.8 44 45 A G T 5 + 0 0 27 -4,-0.5 270,-1.7 -3,-0.3 2,-0.3 0.874 69.0 132.3 65.2 38.0 -1.6 -1.9 -42.5 45 46 A S < - 0 0 0 -5,-2.9 -1,-0.2 267,-0.2 2,-0.1 -0.861 63.5-124.5-125.8 148.9 -1.3 -5.5 -41.4 46 47 A D - 0 0 1 -2,-0.3 2,-0.3 264,-0.3 43,-0.2 -0.442 46.0-177.7 -73.5 167.5 -1.3 -8.9 -42.9 47 48 A G E - d 0 89A 0 41,-1.8 43,-2.3 -2,-0.1 2,-0.4 -0.977 26.8-119.9-163.5 169.9 -4.1 -11.0 -41.3 48 49 A I E -cd 24 90A 0 -25,-1.7 -23,-2.5 -2,-0.3 2,-0.4 -0.985 14.1-167.6-128.6 128.9 -5.9 -14.3 -41.0 49 50 A I E -cd 25 91A 0 41,-2.5 43,-3.0 -2,-0.4 2,-0.4 -0.938 14.8-171.2-106.6 137.7 -9.5 -15.2 -41.7 50 51 A Q E -cd 26 92A 0 -25,-2.5 -23,-2.1 -2,-0.4 2,-0.5 -0.980 16.7-148.3-134.3 146.9 -10.8 -18.5 -40.4 51 52 A F E - d 0 93A 0 41,-1.9 43,-2.1 -2,-0.4 -23,-0.1 -0.945 15.8-150.2-111.8 120.1 -14.0 -20.5 -40.9 52 53 A S E > - d 0 94A 23 -2,-0.5 4,-2.4 -25,-0.4 5,-0.3 -0.380 32.3-106.5 -79.7 166.7 -15.2 -22.7 -38.1 53 54 A T H > S+ 0 0 21 41,-0.6 4,-1.6 42,-0.5 5,-0.1 0.895 122.8 49.9 -60.2 -36.4 -17.2 -25.8 -38.8 54 55 A G H > S+ 0 0 23 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.844 113.2 42.3 -72.9 -36.5 -20.3 -23.9 -37.5 55 56 A G H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.783 113.2 53.4 -80.9 -28.5 -19.8 -20.8 -39.6 56 57 A A H X S+ 0 0 0 -4,-2.4 4,-0.8 2,-0.2 10,-0.2 0.819 108.0 50.2 -75.7 -31.8 -18.9 -22.8 -42.7 57 58 A E H >< S+ 0 0 75 -4,-1.6 3,-0.6 -5,-0.3 4,-0.4 0.902 111.1 50.7 -67.8 -38.4 -22.1 -24.7 -42.2 58 59 A F H >< S+ 0 0 12 -4,-1.3 3,-0.6 1,-0.2 -2,-0.2 0.772 104.5 57.8 -66.7 -28.8 -23.8 -21.3 -42.0 59 60 A G H 3< S+ 0 0 0 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.712 99.0 57.9 -76.4 -20.6 -22.1 -20.1 -45.2 60 61 A S T << S- 0 0 0 -4,-0.8 -1,-0.2 -3,-0.6 3,-0.2 0.574 114.0-119.9 -86.2 -10.0 -23.6 -22.9 -47.2 61 62 A G X> - 0 0 2 -3,-0.6 4,-2.4 -4,-0.4 3,-1.7 0.087 24.1 -75.1 94.1 158.0 -27.1 -21.8 -46.2 62 63 A L T 34 S+ 0 0 39 1,-0.3 -1,-0.2 2,-0.2 290,-0.1 0.648 128.0 57.5 -62.2 -15.9 -30.0 -23.3 -44.4 63 64 A G T 34 S+ 0 0 28 -3,-0.2 -1,-0.3 288,-0.1 -2,-0.1 0.309 117.8 24.8-104.4 7.0 -30.8 -25.3 -47.5 64 65 A V T <4 S- 0 0 29 -3,-1.7 -2,-0.2 -7,-0.2 -3,-0.2 0.512 72.1-170.4-130.3 -40.0 -27.5 -27.2 -47.9 65 66 A K < + 0 0 108 -4,-2.4 2,-0.4 -8,-0.3 -8,-0.1 0.886 36.0 140.4 43.9 54.4 -26.0 -27.3 -44.3 66 67 A D > - 0 0 49 -9,-0.4 4,-1.9 -10,-0.2 3,-0.2 -0.955 46.9-152.8-133.8 116.0 -22.7 -28.6 -45.6 67 68 A M H > S+ 0 0 21 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.875 94.7 49.1 -51.9 -51.6 -19.3 -27.5 -44.2 68 69 A V H > S+ 0 0 23 35,-0.6 4,-2.4 1,-0.2 5,-0.2 0.889 110.6 50.0 -61.2 -42.7 -17.2 -28.1 -47.3 69 70 A T H > S+ 0 0 12 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.889 113.7 46.7 -61.4 -39.7 -19.6 -26.3 -49.6 70 71 A G H X S+ 0 0 0 -4,-1.9 4,-2.3 -14,-0.2 -2,-0.2 0.857 112.1 48.8 -73.5 -37.3 -19.6 -23.3 -47.3 71 72 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.947 115.8 43.6 -67.3 -48.7 -15.9 -23.2 -46.8 72 73 A V H X S+ 0 0 20 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.945 115.2 48.6 -60.8 -49.6 -15.2 -23.4 -50.6 73 74 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.927 115.5 42.8 -58.3 -50.3 -18.0 -20.9 -51.5 74 75 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.803 114.4 54.3 -66.3 -28.0 -16.8 -18.3 -48.9 75 76 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.881 105.9 48.7 -75.2 -38.9 -13.2 -19.0 -49.9 76 77 A E H X S+ 0 0 54 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.892 110.9 54.1 -68.0 -36.3 -13.7 -18.3 -53.6 77 78 A F H X S+ 0 0 2 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.947 109.2 46.7 -55.5 -51.0 -15.5 -15.1 -52.5 78 79 A T H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.801 105.1 60.2 -68.6 -28.9 -12.4 -14.1 -50.5 79 80 A H H X S+ 0 0 45 -4,-1.9 4,-1.0 2,-0.2 -77,-0.2 0.946 107.8 45.3 -63.4 -44.3 -10.0 -14.9 -53.3 80 81 A V H < S+ 0 0 32 -4,-1.7 4,-0.3 -3,-0.2 -2,-0.2 0.935 118.8 42.0 -61.7 -47.0 -11.8 -12.3 -55.6 81 82 A I H >< S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.2 4,-0.4 0.902 108.4 55.6 -70.2 -47.6 -11.9 -9.6 -52.8 82 83 A A H >< S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.765 94.5 72.4 -60.9 -24.1 -8.4 -10.0 -51.3 83 84 A A T 3< S+ 0 0 66 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.765 93.8 53.9 -60.1 -26.4 -7.1 -9.5 -54.8 84 85 A K T < S+ 0 0 116 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.645 97.3 79.3 -85.2 -15.6 -8.0 -5.8 -54.5 85 86 A Y S < S- 0 0 16 -3,-1.1 4,-0.1 -4,-0.4 296,-0.0 -0.686 71.6-141.9 -96.4 149.0 -6.1 -5.3 -51.3 86 87 A P S S+ 0 0 86 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.592 77.0 84.9 -83.4 -11.2 -2.3 -4.7 -50.9 87 88 A V S S- 0 0 5 229,-0.1 2,-0.4 -50,-0.1 -2,-0.1 -0.641 84.1-109.8 -92.7 152.3 -2.0 -6.8 -47.7 88 89 A N - 0 0 16 -2,-0.2 -41,-1.8 -86,-0.1 2,-0.5 -0.622 32.2-167.6 -80.6 131.4 -1.6 -10.6 -47.5 89 90 A V E -ad 2 47A 0 -88,-1.8 -86,-2.0 -2,-0.4 2,-0.3 -0.973 3.9-157.6-128.0 122.1 -4.5 -12.5 -46.2 90 91 A A E - d 0 48A 0 -43,-2.3 -41,-2.5 -2,-0.5 2,-0.5 -0.717 10.5-138.5-100.6 150.4 -4.4 -16.2 -45.2 91 92 A L E + d 0 49A 0 -2,-0.3 34,-2.1 -88,-0.2 35,-1.6 -0.937 26.4 173.6-116.2 122.7 -7.4 -18.5 -45.0 92 93 A H E -ed 126 50A 0 -43,-3.0 -41,-1.9 -2,-0.5 2,-0.3 -0.915 24.7-138.3-129.3 147.0 -7.6 -20.9 -42.1 93 94 A T E -ed 127 51A 0 33,-1.3 35,-0.8 -2,-0.3 2,-0.3 -0.865 27.9-134.2-105.9 151.6 -10.3 -23.4 -40.9 94 95 A D E - d 0 52A 12 -43,-2.1 -41,-0.6 -2,-0.3 36,-0.1 -0.752 53.0 -17.0-117.5 145.6 -11.0 -23.6 -37.2 95 96 A H - 0 0 59 -2,-0.3 -42,-0.5 1,-0.1 -1,-0.2 0.815 59.0-179.4 30.1 94.2 -11.5 -26.4 -34.5 96 97 A C - 0 0 0 32,-0.3 34,-1.6 -3,-0.1 -1,-0.1 -0.924 11.4-154.6-123.4 109.5 -12.2 -29.7 -36.3 97 98 A P > - 0 0 48 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.147 34.2 -93.2 -73.4 172.0 -12.8 -32.7 -34.0 98 99 A K G > S+ 0 0 108 32,-0.3 3,-1.4 1,-0.3 4,-0.4 0.868 122.8 52.5 -54.2 -46.4 -12.2 -36.4 -34.9 99 100 A D G 3 S+ 0 0 129 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.337 112.1 47.5 -79.5 9.7 -15.8 -37.1 -36.1 100 101 A K G <>>S+ 0 0 76 -3,-1.8 4,-0.8 2,-0.1 5,-0.7 0.255 82.4 94.1-127.6 6.5 -15.7 -34.1 -38.4 101 102 A L T <4>S+ 0 0 3 -3,-1.4 5,-3.1 -4,-0.3 3,-0.2 0.885 89.2 45.7 -62.5 -39.3 -12.3 -34.8 -40.0 102 103 A D T 45S+ 0 0 114 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.827 117.1 41.8 -78.7 -33.0 -14.0 -36.6 -42.9 103 104 A S T 45S+ 0 0 49 3,-0.1 -35,-0.6 -4,-0.1 -1,-0.2 0.471 134.4 9.5 -96.0 -0.5 -16.7 -34.1 -43.6 104 105 A Y T X5S+ 0 0 0 -4,-0.8 4,-1.3 -3,-0.2 -3,-0.2 0.414 124.3 35.1-135.3 -79.3 -14.5 -31.0 -43.2 105 106 A V H > S+ 0 0 41 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.795 112.8 52.0 -62.7 -26.4 -12.0 -33.3 -48.3 108 109 A L H X S+ 0 0 1 -4,-1.3 4,-2.3 2,-0.2 15,-0.2 0.874 107.0 51.2 -73.6 -40.2 -10.6 -29.8 -48.1 109 110 A L H X S+ 0 0 10 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.896 110.1 52.1 -58.4 -38.9 -7.1 -31.1 -48.0 110 111 A A H X S+ 0 0 58 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.916 106.3 52.0 -64.1 -45.8 -8.1 -33.1 -51.1 111 112 A I H X S+ 0 0 59 -4,-1.8 4,-1.9 1,-0.2 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