==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-SEP-01 1J4E . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR K.H.CHOI,J.SHI,C.E.HOPKINS,D.R.TOLAN,K.N.ALLEN . 1364 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 982 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 172 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 1.8 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 72 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 504 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.8 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 4 0 0 4 0 4 4 8 4 4 4 0 0 0 4 0 4 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 8 0 12 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 PARALLEL BRIDGES PER LADDER . 4 0 4 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 . 4 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 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 4 A H 0 0 114 0, 0.0 455,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 64.2 37.5 -7.1 20.0 2 5 A P - 0 0 119 0, 0.0 454,-0.3 0, 0.0 455,-0.1 0.185 360.0-158.5 -28.3 119.7 40.5 -5.3 18.5 3 6 A A S S+ 0 0 21 214,-0.2 2,-0.3 452,-0.2 453,-0.1 0.742 79.6 30.5 -77.2 -23.9 39.3 -2.7 15.9 4 7 A L S S- 0 0 10 451,-0.1 -1,-0.1 452,-0.1 172,-0.1 -0.968 78.4-128.1-135.5 150.1 42.7 -2.8 14.3 5 8 A T > - 0 0 57 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.506 35.3-105.8 -90.4 165.6 45.4 -5.4 13.9 6 9 A P H > S+ 0 0 94 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.922 123.2 53.1 -57.4 -39.9 49.0 -4.7 14.8 7 10 A E H > S+ 0 0 137 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.899 110.8 46.1 -60.9 -42.0 49.9 -4.5 11.1 8 11 A Q H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 110.4 52.8 -67.9 -43.0 47.1 -1.9 10.6 9 12 A K H X S+ 0 0 67 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.937 109.1 50.5 -58.5 -45.8 48.1 0.1 13.6 10 13 A K H X S+ 0 0 128 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.892 108.8 50.7 -61.4 -40.6 51.7 0.3 12.4 11 14 A E H X S+ 0 0 77 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.925 113.2 45.6 -63.4 -43.8 50.6 1.5 9.0 12 15 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.928 114.3 48.5 -64.1 -46.2 48.5 4.3 10.4 13 16 A S H X S+ 0 0 20 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.940 110.8 50.2 -59.1 -50.8 51.2 5.3 12.9 14 17 A D H X S+ 0 0 59 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.934 112.0 48.1 -54.2 -49.0 53.9 5.4 10.2 15 18 A I H X S+ 0 0 4 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.930 111.8 50.3 -57.1 -48.2 51.7 7.5 8.0 16 19 A A H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.924 112.0 45.9 -57.5 -49.4 50.9 9.9 10.8 17 20 A H H < S+ 0 0 94 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.864 109.1 56.1 -63.1 -37.6 54.5 10.4 11.9 18 21 A R H >< S+ 0 0 123 -4,-2.2 3,-1.0 -5,-0.2 -1,-0.2 0.911 104.3 54.1 -60.7 -44.9 55.6 10.9 8.2 19 22 A I H 3< S+ 0 0 0 -4,-2.0 52,-0.3 1,-0.2 -1,-0.2 0.863 119.7 30.5 -58.4 -43.0 53.1 13.8 7.8 20 23 A V T 3< S+ 0 0 12 -4,-1.4 -1,-0.2 51,-0.1 -2,-0.2 0.126 82.5 148.5-107.6 21.7 54.4 15.7 10.8 21 24 A A X - 0 0 26 -3,-1.0 3,-2.7 -4,-0.3 50,-0.1 -0.089 68.8 -57.0 -49.2 157.6 58.1 14.7 10.8 22 25 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 314,-0.1 -0.032 127.1 4.9 -42.3 129.9 60.4 17.5 12.2 23 26 A G T 3 S+ 0 0 7 312,-0.3 2,-0.3 1,-0.2 312,-0.2 0.387 106.0 116.6 75.3 -4.8 60.0 20.7 10.2 24 27 A K < + 0 0 56 -3,-2.7 2,-0.2 -4,-0.2 46,-0.2 -0.705 34.3 165.7-100.9 151.1 57.2 19.4 8.1 25 28 A G E -a 70 0A 0 44,-2.1 46,-2.2 -2,-0.3 47,-1.5 -0.784 32.9 -89.3-143.9-172.8 53.6 20.6 7.9 26 29 A I E -ab 72 297A 0 270,-3.5 272,-1.5 -2,-0.2 2,-0.7 -0.873 16.2-146.7-114.6 141.3 50.4 20.3 5.7 27 30 A L E -ab 73 298A 1 45,-2.4 47,-2.1 -2,-0.4 2,-1.4 -0.910 16.0-154.2-102.1 110.1 49.2 22.3 2.8 28 31 A A E +a 74 0A 2 270,-3.0 3,-0.2 -2,-0.7 47,-0.1 -0.654 34.9 150.9 -89.4 86.6 45.4 22.4 3.0 29 32 A A E +a 75 0A 1 -2,-1.4 47,-0.6 45,-1.3 -1,-0.1 -0.151 34.6 115.0-104.6 35.8 44.4 22.9 -0.7 30 33 A D + 0 0 9 45,-0.3 -1,-0.2 49,-0.0 47,-0.1 0.060 31.8 149.5 -95.6 24.8 41.1 21.1 -0.2 31 34 A E - 0 0 17 -3,-0.2 45,-0.2 45,-0.1 73,-0.0 -0.368 45.4-127.8 -59.0 133.2 38.7 24.0 -0.8 32 35 A S > - 0 0 34 1,-0.1 4,-2.8 44,-0.1 5,-0.4 -0.144 33.2 -88.9 -71.9 177.8 35.5 22.6 -2.3 33 36 A T H > S+ 0 0 58 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.876 130.8 46.1 -57.9 -38.4 34.0 24.0 -5.5 34 37 A G H > S+ 0 0 47 2,-0.2 4,-1.2 3,-0.1 -1,-0.2 0.903 115.2 45.1 -71.3 -42.5 32.1 26.6 -3.5 35 38 A S H >> S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 3,-0.9 0.974 114.0 46.5 -65.6 -56.6 35.0 27.6 -1.3 36 39 A I H 3X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.3 5,-0.3 0.795 104.1 66.5 -57.4 -27.0 37.6 27.9 -4.0 37 40 A A H 3X S+ 0 0 26 -4,-1.0 4,-2.5 -5,-0.4 -1,-0.3 0.917 99.8 48.6 -60.7 -44.5 34.9 29.9 -6.0 38 41 A K H <>S+ 0 0 0 -4,-3.0 5,-1.8 1,-0.2 3,-1.8 0.881 109.7 59.1 -54.6 -39.3 39.0 32.8 -7.5 41 44 A Q H ><5S+ 0 0 146 -4,-2.5 3,-2.5 1,-0.3 -1,-0.2 0.941 93.4 64.2 -54.6 -50.7 36.4 35.6 -7.3 42 45 A S T 3<5S+ 0 0 84 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.514 111.6 38.3 -54.0 -5.0 38.7 37.7 -5.1 43 46 A I T < 5S- 0 0 32 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 -0.096 116.0-108.2-138.2 34.5 41.0 37.9 -8.1 44 47 A G T < 5S+ 0 0 77 -3,-2.5 2,-0.5 1,-0.2 -3,-0.2 0.826 70.3 143.8 37.9 52.5 38.5 38.2 -10.9 45 48 A T < - 0 0 17 -5,-1.8 -1,-0.2 -8,-0.2 -2,-0.2 -0.982 53.6-116.3-121.8 126.5 39.2 34.7 -12.2 46 49 A E - 0 0 149 -2,-0.5 2,-1.6 1,-0.1 5,-0.1 -0.289 25.5-121.1 -59.0 141.1 36.3 32.6 -13.6 47 50 A N + 0 0 58 4,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.570 57.9 145.6 -88.3 77.9 35.6 29.4 -11.5 48 51 A T > - 0 0 37 -2,-1.6 4,-1.6 1,-0.1 5,-0.1 -0.546 61.5-112.6-103.5 171.2 36.2 26.8 -14.3 49 52 A E H > S+ 0 0 115 2,-0.2 4,-3.4 -2,-0.2 5,-0.2 0.945 117.9 50.3 -71.8 -44.0 37.7 23.3 -13.9 50 53 A E H > S+ 0 0 91 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.914 109.1 50.8 -59.3 -44.8 40.8 24.3 -15.9 51 54 A N H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 113.3 46.7 -59.7 -40.1 41.3 27.4 -13.7 52 55 A R H X S+ 0 0 22 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.956 113.2 47.9 -66.0 -48.4 41.0 25.2 -10.6 53 56 A R H X S+ 0 0 32 -4,-3.4 4,-2.8 1,-0.2 -2,-0.2 0.917 111.9 50.1 -57.4 -46.0 43.4 22.6 -12.0 54 57 A F H X S+ 0 0 13 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.896 111.7 48.6 -60.3 -41.9 45.9 25.2 -13.1 55 58 A Y H X S+ 0 0 0 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.926 112.9 45.3 -66.0 -46.8 45.8 26.8 -9.6 56 59 A R H X S+ 0 0 2 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.904 113.9 51.6 -63.4 -38.1 46.2 23.5 -7.8 57 60 A Q H X S+ 0 0 11 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.955 103.8 58.1 -59.6 -49.6 49.0 22.6 -10.2 58 61 A L H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.856 115.2 36.0 -47.2 -44.1 50.6 26.0 -9.5 59 62 A L H >< S+ 0 0 1 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.886 115.3 52.7 -80.3 -42.4 50.9 25.0 -5.8 60 63 A L H 3< S+ 0 0 9 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.682 112.1 46.1 -69.6 -17.6 51.6 21.3 -6.1 61 64 A T T 3< S+ 0 0 43 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 0.174 74.1 138.6-113.6 19.8 54.5 21.8 -8.5 62 65 A A < - 0 0 0 -3,-1.1 -3,-0.1 1,-0.1 5,-0.1 -0.211 68.4 -76.0 -57.6 157.6 56.5 24.6 -6.8 63 66 A D > - 0 0 54 1,-0.1 3,-1.6 2,-0.1 4,-0.2 0.042 51.6 -93.5 -53.8 166.5 60.2 24.0 -6.9 64 67 A D G > S+ 0 0 108 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.459 108.3 86.9 -65.0 -2.5 61.9 21.5 -4.6 65 68 A R G 3 S+ 0 0 108 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.817 87.9 56.4 -66.1 -26.7 62.8 24.0 -1.9 66 69 A V G X> S+ 0 0 4 -3,-1.6 4,-1.8 1,-0.2 3,-1.0 0.653 84.4 89.3 -77.9 -15.4 59.3 23.3 -0.5 67 70 A N G X4 S+ 0 0 39 -3,-1.0 3,-0.5 1,-0.3 -1,-0.2 0.912 87.0 43.7 -49.5 -57.0 60.0 19.5 -0.3 68 71 A P G 34 S+ 0 0 82 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.672 115.7 52.2 -67.7 -11.3 61.4 19.4 3.3 69 72 A A G <4 S+ 0 0 0 -3,-1.0 -44,-2.1 -4,-0.2 2,-0.9 0.752 96.3 71.2 -93.8 -25.9 58.6 21.7 4.4 70 73 A I E << +a 25 0A 13 -4,-1.8 -44,-0.2 -3,-0.5 -1,-0.2 -0.775 44.0 165.5-101.0 100.2 55.6 19.8 3.1 71 74 A G E S- 0 0 1 -46,-2.2 29,-2.0 -2,-0.9 2,-0.3 0.707 72.9 -9.7 -81.0 -20.7 54.8 16.6 4.9 72 75 A G E -ac 26 100A 0 -47,-1.5 -45,-2.4 27,-0.3 2,-0.4 -0.982 54.5-146.7-170.6 159.7 51.4 16.4 3.3 73 76 A V E -ac 27 101A 5 27,-2.1 29,-2.7 -2,-0.3 2,-0.4 -0.989 16.8-138.5-141.1 129.1 48.8 18.1 1.3 74 77 A I E -ac 28 102A 0 -47,-2.1 -45,-1.3 -2,-0.4 2,-0.3 -0.741 23.4-165.7 -88.6 130.9 45.0 17.8 1.5 75 78 A L E -ac 29 103A 0 27,-3.0 29,-2.3 -2,-0.4 -45,-0.3 -0.816 18.9-124.1-116.5 155.5 43.0 17.7 -1.7 76 79 A F > - 0 0 44 -47,-0.6 4,-2.0 -2,-0.3 -45,-0.1 -0.611 41.9 -99.5 -89.3 155.2 39.4 18.0 -2.7 77 80 A H H > S+ 0 0 84 27,-0.3 4,-0.7 -2,-0.2 -1,-0.1 0.882 121.0 50.7 -41.3 -55.7 37.8 15.1 -4.6 78 81 A E H >4 S+ 0 0 38 1,-0.2 3,-2.2 2,-0.2 -1,-0.2 0.955 109.5 48.7 -49.3 -60.2 38.1 16.8 -8.0 79 82 A T H >4 S+ 0 0 0 1,-0.3 3,-2.8 2,-0.2 11,-0.3 0.870 99.7 65.9 -51.0 -43.8 41.8 17.6 -7.6 80 83 A L H 3< S+ 0 0 4 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.739 109.2 40.7 -53.3 -21.9 42.7 14.1 -6.5 81 84 A Y T << S+ 0 0 97 -3,-2.2 -1,-0.3 -4,-0.7 -2,-0.2 0.189 98.0 96.8-113.3 15.8 41.7 13.0 -10.0 82 85 A Q < - 0 0 8 -3,-2.8 8,-2.4 -4,-0.1 2,-0.3 -0.560 62.0-137.8 -98.9 168.3 43.2 15.8 -12.0 83 86 A K B -I 89 0B 123 6,-0.3 2,-0.1 -2,-0.2 -26,-0.1 -0.919 10.6-118.3-129.7 153.9 46.5 15.8 -13.8 84 87 A A > - 0 0 4 4,-2.6 3,-3.0 -2,-0.3 -30,-0.1 -0.416 44.9 -95.2 -81.8 163.7 49.4 18.2 -14.2 85 88 A D T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -31,-0.0 0.840 126.0 60.9 -48.4 -37.3 50.4 19.4 -17.7 86 89 A D T 3 S- 0 0 90 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.379 119.3-111.0 -74.6 7.8 53.0 16.7 -17.9 87 90 A G S < S+ 0 0 41 -3,-3.0 -2,-0.1 1,-0.3 -1,-0.1 0.237 72.5 137.1 85.3 -16.8 50.2 14.1 -17.5 88 91 A R - 0 0 82 -5,-0.1 -4,-2.6 1,-0.1 -1,-0.3 -0.436 61.9-111.8 -67.5 135.7 51.1 12.9 -14.0 89 92 A P B >> -I 83 0B 53 0, 0.0 3,-2.2 0, 0.0 4,-1.5 -0.468 28.3-117.6 -65.3 134.8 48.1 12.5 -11.7 90 93 A F H 3> S+ 0 0 0 -8,-2.4 4,-2.6 -11,-0.3 5,-0.3 0.852 114.8 59.5 -42.9 -44.7 48.3 15.2 -8.9 91 94 A P H 3> S+ 0 0 10 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.864 105.7 51.1 -54.8 -32.9 48.6 12.5 -6.2 92 95 A Q H <> S+ 0 0 106 -3,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.912 107.4 50.5 -70.5 -44.1 51.8 11.4 -8.0 93 96 A V H X S+ 0 0 1 -4,-1.5 4,-1.1 2,-0.2 3,-0.3 0.976 113.6 46.2 -56.7 -53.8 53.2 14.9 -8.1 94 97 A I H ><>S+ 0 0 5 -4,-2.6 5,-2.1 1,-0.2 3,-0.6 0.905 115.0 46.5 -54.4 -46.7 52.6 15.3 -4.4 95 98 A K H ><5S+ 0 0 100 -4,-2.3 3,-1.1 -5,-0.3 -1,-0.2 0.799 107.2 58.0 -68.7 -29.3 54.1 11.8 -3.6 96 99 A S H 3<5S+ 0 0 73 -4,-2.5 -1,-0.2 -3,-0.3 -2,-0.2 0.690 102.8 53.6 -75.6 -19.1 57.1 12.4 -5.8 97 100 A K T <<5S- 0 0 32 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.307 127.7 -97.0 -97.1 9.1 58.1 15.5 -3.8 98 101 A G T < 5S+ 0 0 45 -3,-1.1 2,-0.3 1,-0.3 -3,-0.2 0.643 81.7 127.2 89.3 17.9 58.0 13.5 -0.6 99 102 A G < - 0 0 6 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.3 -0.747 57.0-121.4-110.0 157.5 54.6 14.4 0.7 100 103 A V E -c 72 0A 5 -29,-2.0 -27,-2.1 -2,-0.3 2,-0.4 -0.717 30.2-121.0 -92.4 144.0 51.6 12.3 1.8 101 104 A V E -cd 73 139A 0 37,-0.5 39,-2.9 -2,-0.3 40,-1.3 -0.728 28.6-167.2 -89.6 129.4 48.4 12.7 -0.1 102 105 A G E -cd 74 141A 0 -29,-2.7 -27,-3.0 -2,-0.4 2,-0.4 -0.878 4.7-159.3-116.6 149.6 45.3 13.7 1.9 103 106 A I E -cd 75 142A 2 38,-2.1 40,-1.4 -2,-0.3 2,-0.5 -0.990 16.3-133.7-130.8 130.0 41.7 13.8 0.9 104 107 A K E + d 0 143A 24 -29,-2.3 -27,-0.3 -2,-0.4 40,-0.2 -0.702 26.2 174.5 -79.4 130.0 38.8 15.7 2.5 105 108 A V + 0 0 0 38,-1.7 39,-0.2 -2,-0.5 -1,-0.1 0.517 40.3 103.9-114.3 -7.2 35.9 13.4 3.0 106 109 A D - 0 0 21 37,-0.9 17,-0.3 1,-0.1 3,-0.1 -0.440 59.6-145.9 -77.6 150.4 33.3 15.5 4.8 107 110 A K - 0 0 91 15,-3.0 16,-0.1 1,-0.4 -1,-0.1 -0.207 51.7 -91.5-109.7 41.9 30.3 16.9 3.0 108 111 A G - 0 0 30 14,-0.1 14,-2.3 13,-0.1 -1,-0.4 0.053 53.9 -53.8 79.0 172.8 30.0 20.2 4.8 109 112 A V E -J 121 0C 71 12,-0.2 12,-0.3 -3,-0.1 37,-0.1 -0.519 41.9-162.7 -89.5 154.6 28.0 21.4 7.8 110 113 A V E -J 120 0C 23 10,-3.1 10,-2.2 -2,-0.2 2,-0.1 -0.962 30.3 -95.2-133.8 150.2 24.3 21.1 8.5 111 114 A P E -J 119 0C 105 0, 0.0 2,-0.8 0, 0.0 8,-0.2 -0.372 26.4-137.4 -69.5 142.3 22.1 23.0 10.9 112 115 A L > - 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0 0 28 -6,-0.4 -9,-0.1 -62,-0.1 -8,-0.0 -0.642 31.2-178.3 -79.1 122.1 61.2 31.4 12.7 340 343 A T 0 0 125 -2,-0.5 -1,-0.1 1,-0.2 -62,-0.0 -0.853 360.0 360.0-120.4 90.5 62.8 34.8 12.8 341 344 A P 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -63,-0.0 0.879 360.0 360.0 -49.3 360.0 60.5 37.3 10.9 342 !* 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 0.0 343 4 B H 0 0 110 0, 0.0 -229,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 64.5 15.7 28.2 21.0 344 5 B P - 0 0 118 0, 0.0 -230,-0.3 0, 0.0 -229,-0.1 0.198 360.0-159.2 -27.3 120.1 12.5 26.4 19.9 345 6 B A S S+ 0 0 21 214,-0.2 2,-0.3 -231,-0.2 -231,-0.1 0.716 79.8 30.6 -78.8 -22.9 13.3 23.8 17.3 346 7 B L S S- 0 0 8 -233,-0.1 -1,-0.1 -232,-0.1 172,-0.1 -0.972 78.7-128.4-136.7 149.7 9.7 23.8 16.2 347 8 B T > - 0 0 59 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.498 35.2-105.7 -90.5 165.0 6.9 26.4 16.1 348 9 B P H > S+ 0 0 95 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.919 123.4 53.0 -56.7 -39.6 3.5 25.8 17.6 349 10 B E H > S+ 0 0 136 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.897 110.9 45.9 -61.4 -41.7 2.1 25.4 14.0 350 11 B Q H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.916 110.3 52.9 -68.6 -44.1 4.8 22.8 13.2 351 12 B K H X S+ 0 0 69 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.944 109.0 50.9 -56.7 -46.7 4.2 20.9 16.4 352 13 B K H X S+ 0 0 126 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.888 108.7 50.2 -60.0 -41.2 0.5 20.7 15.6 353 14 B E H X S+ 0 0 75 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.922 113.3 45.9 -63.4 -43.4 1.1 19.4 12.1 354 15 B L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.926 114.4 48.0 -64.7 -45.4 3.4 16.7 13.4 355 16 B S H X S+ 0 0 21 -4,-2.9 4,-2.8 -5,-0.2 5,-0.3 0.942 110.9 50.2 -59.9 -51.0 1.1 15.7 16.2 356 17 B D H X S+ 0 0 56 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.927 111.9 48.3 -54.3 -47.6 -2.0 15.6 13.9 357 18 B I H X S+ 0 0 3 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.929 111.5 50.5 -59.2 -46.7 -0.1 13.4 11.5 358 19 B A H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.931 112.0 45.8 -58.2 -49.6 1.1 11.1 14.3 359 20 B H H < S+ 0 0 94 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.870 108.8 56.2 -62.7 -38.4 -2.4 10.6 15.8 360 21 B R H >< S+ 0 0 127 -4,-2.3 3,-1.0 -5,-0.3 -1,-0.2 0.916 104.3 54.3 -60.1 -44.2 -4.0 10.0 12.4 361 22 B I H 3< S+ 0 0 0 -4,-2.0 52,-0.3 1,-0.2 -1,-0.2 0.864 119.4 30.5 -58.5 -42.5 -1.6 7.1 11.7 362 23 B V T 3< S+ 0 0 11 -4,-1.4 -1,-0.2 51,-0.1 -2,-0.2 0.140 82.5 148.9-108.5 21.2 -2.4 5.3 14.9 363 24 B A X - 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