==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 23-DEC-98 6ALD . COMPND 2 MOLECULE: FRUCTOSE-1,6-BIS(PHOSPHATE) ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR K.H.CHOI,A.S.MAZURKIE,A.J.MORRIS,D.UTHEZA,D.R.TOLAN, . 1372 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 989 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 168 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 1.9 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 . 64 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 153 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 516 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.7 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 0 8 4 4 8 4 0 0 0 4 0 4 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 12 4 8 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 . 5 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 2 A H 0 0 92 0, 0.0 2,-1.1 0, 0.0 1185,-0.0 0.000 360.0 360.0 360.0 168.0 35.2 -6.4 25.7 2 3 A S + 0 0 49 1,-0.1 459,-0.1 2,-0.0 1229,-0.1 -0.569 360.0 146.6 -76.1 95.6 38.3 -6.9 23.5 3 4 A H - 0 0 73 -2,-1.1 -1,-0.1 457,-0.4 0, 0.0 -0.819 47.1-130.9-130.5 89.7 37.2 -7.0 19.9 4 5 A P - 0 0 110 0, 0.0 456,-0.4 0, 0.0 457,-0.1 -0.078 21.8-170.9 -47.1 128.2 40.1 -5.4 17.9 5 6 A A S S+ 0 0 21 1,-0.2 2,-0.3 454,-0.2 455,-0.1 0.743 79.0 31.3 -89.0 -29.2 39.1 -2.7 15.5 6 7 A L S S- 0 0 13 453,-0.1 -1,-0.2 454,-0.1 172,-0.1 -0.957 75.6-134.2-132.0 148.9 42.6 -2.7 14.1 7 8 A T > - 0 0 58 -2,-0.3 4,-2.6 -3,-0.1 5,-0.2 -0.484 36.4-104.4 -91.6 167.1 45.4 -5.3 13.7 8 9 A P H > S+ 0 0 95 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.907 125.1 50.6 -59.3 -38.0 49.0 -4.6 14.7 9 10 A E H > S+ 0 0 140 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.862 110.4 48.8 -66.0 -37.7 49.8 -4.3 11.0 10 11 A Q H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.881 110.7 50.1 -69.8 -39.5 46.9 -1.8 10.5 11 12 A K H X S+ 0 0 68 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.903 109.6 51.9 -65.3 -41.1 48.0 0.2 13.5 12 13 A K H X S+ 0 0 123 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.920 108.3 50.6 -61.1 -45.7 51.6 0.3 12.2 13 14 A E H X S+ 0 0 81 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.916 115.1 42.8 -58.8 -45.7 50.4 1.6 8.8 14 15 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.909 115.5 47.6 -68.6 -45.0 48.4 4.4 10.3 15 16 A S H X S+ 0 0 21 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.932 111.9 51.3 -62.3 -45.9 51.0 5.4 12.9 16 17 A D H X S+ 0 0 61 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.939 112.0 46.0 -55.4 -51.4 53.7 5.4 10.2 17 18 A I H X S+ 0 0 2 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.911 111.4 52.9 -58.8 -45.7 51.6 7.7 7.9 18 19 A A H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.903 110.3 46.3 -58.3 -45.5 50.8 10.0 10.8 19 20 A H H < S+ 0 0 96 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.868 107.3 58.3 -66.7 -37.6 54.4 10.5 11.8 20 21 A R H >< S+ 0 0 125 -4,-2.0 3,-1.1 -5,-0.2 -1,-0.2 0.926 104.3 51.9 -57.1 -47.3 55.5 11.1 8.2 21 22 A I H 3< S+ 0 0 0 -4,-1.8 52,-0.4 1,-0.2 -1,-0.2 0.861 118.7 34.3 -59.2 -41.5 53.1 14.0 7.9 22 23 A V T 3< S+ 0 0 11 -4,-1.3 -1,-0.2 51,-0.1 -2,-0.2 0.134 82.5 148.1-104.1 20.1 54.3 15.8 11.0 23 24 A A X - 0 0 25 -3,-1.1 3,-2.7 -4,-0.3 50,-0.1 -0.134 68.0 -63.1 -50.6 151.8 58.0 14.8 10.8 24 25 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 314,-0.1 -0.059 125.2 6.6 -42.5 128.1 60.3 17.6 12.3 25 26 A G T 3 S+ 0 0 4 312,-0.5 2,-0.3 1,-0.3 312,-0.1 0.313 106.5 117.1 79.9 -9.3 60.1 20.8 10.3 26 27 A K < + 0 0 57 -3,-2.7 -1,-0.3 311,-0.1 46,-0.2 -0.663 35.1 166.3 -96.6 148.5 57.2 19.5 8.2 27 28 A G E -a 72 0A 0 44,-2.0 46,-2.3 -2,-0.3 47,-1.4 -0.673 32.1 -92.9-139.1-166.7 53.7 20.8 8.0 28 29 A I E -ab 74 299A 0 270,-2.2 272,-1.0 -2,-0.2 2,-0.6 -0.956 16.6-146.7-125.1 139.0 50.5 20.5 5.9 29 30 A L E -ab 75 300A 1 45,-2.2 47,-2.4 -2,-0.4 2,-1.1 -0.906 16.1-147.9-102.1 117.0 49.3 22.6 2.9 30 31 A A E +a 76 0A 6 270,-3.8 3,-0.2 -2,-0.6 47,-0.1 -0.737 36.5 152.0 -89.2 97.5 45.5 22.9 3.0 31 32 A A E +a 77 0A 0 45,-1.9 47,-0.6 -2,-1.1 -1,-0.1 -0.047 39.8 107.4-112.8 28.5 44.5 23.1 -0.7 32 33 A D + 0 0 18 45,-0.3 -1,-0.1 49,-0.0 47,-0.1 0.166 37.7 153.3 -92.7 16.5 41.1 21.5 -0.1 33 34 A E - 0 0 18 -3,-0.2 45,-0.1 4,-0.1 -2,-0.0 -0.258 40.4-136.1 -47.6 124.1 39.1 24.7 -0.6 34 35 A S > - 0 0 33 44,-0.0 4,-2.5 4,-0.0 5,-0.3 0.138 30.9 -75.2 -72.0-165.8 35.7 23.4 -1.7 35 36 A T H > S+ 0 0 100 1,-0.2 4,-1.3 2,-0.2 -2,-0.0 0.974 131.5 33.1 -58.3 -63.4 33.6 24.7 -4.6 36 37 A G H > S+ 0 0 40 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.740 119.3 56.2 -68.7 -22.4 32.2 27.8 -2.9 37 38 A S H >> S+ 0 0 38 2,-0.2 4,-1.0 1,-0.2 3,-0.6 0.968 111.0 38.0 -73.6 -56.8 35.4 28.3 -0.9 38 39 A I H 3X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.742 107.0 70.4 -67.1 -23.0 37.9 28.4 -3.8 39 40 A A H 3X S+ 0 0 27 -4,-1.3 4,-1.4 -5,-0.3 -1,-0.2 0.911 98.3 47.3 -60.1 -44.9 35.4 30.4 -5.8 40 41 A K H <>S+ 0 0 1 -4,-2.3 5,-1.7 1,-0.2 3,-0.5 0.773 112.7 58.6 -56.8 -26.9 39.6 33.2 -7.7 43 44 A Q H ><5S+ 0 0 143 -4,-1.4 3,-1.6 -5,-0.2 -1,-0.2 0.926 93.9 62.0 -69.9 -46.3 37.1 36.0 -7.4 44 45 A S H 3<5S+ 0 0 86 -4,-2.3 -1,-0.2 -3,-0.4 -2,-0.2 0.641 109.9 43.5 -55.5 -16.2 39.3 38.3 -5.3 45 46 A I T <<5S- 0 0 26 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.1 -0.229 117.4-105.1-125.6 44.4 41.8 38.4 -8.2 46 47 A G T < 5S+ 0 0 77 -3,-1.6 2,-0.4 1,-0.1 -3,-0.2 0.845 72.1 143.2 32.1 64.5 39.4 38.8 -11.1 47 48 A T < - 0 0 18 -5,-1.7 -2,-0.1 -6,-0.1 -1,-0.1 -0.981 54.6-115.5-136.7 123.6 39.8 35.2 -12.3 48 49 A E - 0 0 151 -2,-0.4 2,-2.2 1,-0.1 5,-0.1 -0.271 28.0-123.3 -55.0 131.8 37.0 33.1 -13.8 49 50 A N + 0 0 66 4,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.492 56.5 151.4 -80.0 74.0 36.2 30.1 -11.6 50 51 A T > - 0 0 40 -2,-2.2 4,-2.4 1,-0.1 3,-0.2 -0.758 58.6-120.4-105.1 152.5 36.9 27.5 -14.3 51 52 A E H > S+ 0 0 115 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.850 116.2 54.6 -57.9 -34.5 38.1 23.9 -13.7 52 53 A E H > S+ 0 0 93 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.886 107.8 47.9 -66.8 -40.1 41.2 24.8 -15.8 53 54 A N H > S+ 0 0 35 -3,-0.2 4,-3.1 2,-0.2 5,-0.2 0.908 112.8 48.4 -66.9 -42.4 42.0 27.8 -13.6 54 55 A R H X S+ 0 0 40 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.929 111.1 51.0 -62.3 -44.8 41.6 25.8 -10.5 55 56 A R H X S+ 0 0 31 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.852 113.3 46.4 -60.5 -35.9 43.8 23.0 -12.0 56 57 A F H X S+ 0 0 12 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.932 111.5 48.6 -73.3 -48.2 46.4 25.7 -12.8 57 58 A Y H X S+ 0 0 2 -4,-3.1 4,-1.2 2,-0.2 -2,-0.2 0.883 115.6 46.0 -59.4 -39.5 46.4 27.4 -9.4 58 59 A R H >X S+ 0 0 2 -4,-2.5 4,-2.7 -5,-0.2 3,-0.5 0.934 111.5 49.7 -69.1 -47.3 46.7 24.0 -7.7 59 60 A Q H 3X S+ 0 0 10 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.889 105.2 61.5 -57.2 -38.6 49.5 22.8 -10.1 60 61 A L H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.872 111.3 36.9 -54.5 -42.5 51.1 26.1 -9.3 61 62 A L H X< S+ 0 0 1 -4,-1.2 3,-1.1 -3,-0.5 -2,-0.2 0.901 116.1 50.3 -79.6 -44.5 51.4 25.2 -5.6 62 63 A L H 3< S+ 0 0 7 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.637 112.0 49.8 -70.6 -14.3 52.1 21.5 -5.9 63 64 A T T 3< S+ 0 0 45 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.308 75.3 133.9-108.0 8.4 54.9 22.1 -8.4 64 65 A A S < S- 0 0 1 -3,-1.1 5,-0.1 1,-0.1 4,-0.1 -0.199 70.3 -79.1 -54.2 152.1 56.9 24.8 -6.5 65 66 A D > - 0 0 59 1,-0.1 3,-1.7 2,-0.1 4,-0.2 0.087 49.9 -91.7 -50.6 167.2 60.6 24.1 -6.5 66 67 A D G > S+ 0 0 111 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.485 109.5 88.6 -63.1 -4.7 62.2 21.6 -4.1 67 68 A R G 3 S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.809 88.9 52.9 -63.3 -26.3 62.9 24.2 -1.4 68 69 A V G X> S+ 0 0 5 -3,-1.7 4,-1.7 1,-0.2 3,-0.9 0.640 86.2 88.4 -81.7 -17.4 59.3 23.4 -0.2 69 70 A N G X4 S+ 0 0 38 -3,-1.0 3,-0.5 1,-0.3 -1,-0.2 0.911 90.0 41.7 -49.5 -56.2 60.1 19.6 0.0 70 71 A P G 34 S+ 0 0 77 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.667 115.5 54.4 -69.9 -12.0 61.4 19.5 3.6 71 72 A C G <4 S+ 0 0 2 -3,-0.9 -44,-2.0 -4,-0.2 2,-0.7 0.722 99.9 63.5 -91.3 -25.3 58.7 21.9 4.7 72 73 A I E << +a 27 0A 11 -4,-1.7 -44,-0.2 -3,-0.5 -1,-0.2 -0.875 43.5 162.4-110.8 109.0 55.7 20.0 3.4 73 74 A G E S+ 0 0 1 -46,-2.3 29,-1.6 -2,-0.7 2,-0.3 0.570 75.5 4.6 -94.4 -12.1 54.9 16.6 4.9 74 75 A G E -ac 28 102A 0 -47,-1.4 -45,-2.2 27,-0.3 2,-0.4 -0.972 55.9-160.0-167.8 153.8 51.4 16.6 3.6 75 76 A V E -ac 29 103A 5 27,-2.1 29,-2.5 -2,-0.3 2,-0.4 -0.989 17.9-137.7-143.6 130.6 48.9 18.4 1.5 76 77 A I E -ac 30 104A 2 -47,-2.4 -45,-1.9 -2,-0.4 2,-0.3 -0.757 22.2-168.1 -92.4 132.7 45.1 18.2 1.5 77 78 A L E -ac 31 105A 0 27,-2.5 29,-1.9 -2,-0.4 -45,-0.3 -0.823 20.0-121.7-118.4 157.3 43.2 18.1 -1.8 78 79 A F > - 0 0 53 -47,-0.6 4,-2.2 -2,-0.3 -45,-0.1 -0.551 41.0 -99.5 -89.0 160.4 39.6 18.4 -2.7 79 80 A H H > S+ 0 0 87 27,-0.2 4,-0.6 1,-0.2 3,-0.2 0.920 122.4 50.9 -45.1 -57.4 38.0 15.6 -4.7 80 81 A E H >4 S+ 0 0 39 1,-0.2 3,-2.1 2,-0.2 -1,-0.2 0.937 110.6 48.1 -45.8 -60.3 38.3 17.3 -8.0 81 82 A T H >4 S+ 0 0 0 1,-0.3 3,-2.3 2,-0.2 11,-0.3 0.837 99.1 66.9 -52.1 -40.8 42.0 18.1 -7.5 82 83 A L H 3< S+ 0 0 4 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.686 108.4 41.4 -57.6 -16.5 42.8 14.5 -6.5 83 84 A Y T << S+ 0 0 98 -3,-2.1 -1,-0.3 -4,-0.6 -2,-0.2 0.185 96.2 97.4-118.1 16.5 41.9 13.5 -10.0 84 85 A Q < - 0 0 10 -3,-2.3 8,-2.4 -4,-0.0 2,-0.3 -0.551 60.9-139.1 -98.7 167.3 43.6 16.3 -11.9 85 86 A K B -I 91 0B 119 6,-0.3 -26,-0.1 -2,-0.2 2,-0.1 -0.904 13.1-112.3-129.4 157.8 47.0 16.2 -13.6 86 87 A A > - 0 0 3 4,-3.5 3,-2.5 -2,-0.3 4,-0.2 -0.367 50.4 -89.5 -78.8 165.6 50.0 18.5 -14.0 87 88 A D T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.2 -31,-0.0 0.774 129.2 60.0 -46.5 -30.9 50.9 19.8 -17.5 88 89 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.159 122.4-105.8 -86.7 20.2 53.0 16.7 -18.0 89 90 A G S < S+ 0 0 45 -3,-2.5 -2,-0.2 1,-0.2 -1,-0.1 0.614 74.9 145.6 67.4 10.9 50.0 14.5 -17.5 90 91 A R - 0 0 76 -4,-0.2 -4,-3.5 1,-0.1 -1,-0.2 -0.705 55.3-115.3 -84.6 124.1 51.3 13.5 -14.1 91 92 A P B >> -I 85 0B 48 0, 0.0 4,-1.7 0, 0.0 3,-1.3 -0.308 21.1-123.5 -57.8 137.8 48.5 13.0 -11.5 92 93 A F H 3> S+ 0 0 0 -8,-2.4 4,-2.5 -11,-0.3 5,-0.3 0.876 111.9 58.7 -51.2 -44.1 48.6 15.5 -8.7 93 94 A P H 3> S+ 0 0 10 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.850 107.7 49.4 -55.7 -30.4 48.8 12.8 -6.1 94 95 A Q H <> S+ 0 0 103 -3,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.858 107.5 52.5 -74.9 -38.6 52.0 11.8 -7.9 95 96 A V H X S+ 0 0 2 -4,-1.7 4,-1.0 2,-0.2 6,-0.2 0.980 113.0 44.4 -59.7 -56.7 53.4 15.3 -8.0 96 97 A I H ><>S+ 0 0 7 -4,-2.5 5,-2.0 1,-0.2 3,-1.4 0.951 115.8 47.4 -51.0 -57.5 52.9 15.6 -4.2 97 98 A K H ><5S+ 0 0 98 -4,-2.2 3,-2.6 1,-0.3 -1,-0.2 0.883 104.6 58.9 -54.3 -45.2 54.3 12.2 -3.5 98 99 A S H 3<5S+ 0 0 77 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.741 104.4 53.7 -58.9 -22.1 57.4 12.7 -5.7 99 100 A K T <<5S- 0 0 28 -3,-1.4 -1,-0.3 -4,-1.0 -2,-0.2 0.246 127.2-100.4 -96.6 12.8 58.2 15.6 -3.5 100 101 A G T < 5S+ 0 0 47 -3,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.588 80.0 133.8 82.0 11.5 58.1 13.5 -0.4 101 102 A G < - 0 0 7 -5,-2.0 2,-0.4 -6,-0.2 -1,-0.3 -0.652 53.8-126.8 -97.9 153.2 54.6 14.7 0.6 102 103 A V E -c 74 0A 8 -29,-1.6 -27,-2.1 -2,-0.3 2,-0.5 -0.772 26.3-125.1 -95.1 140.2 51.7 12.6 1.8 103 104 A V E -c 75 0A 0 37,-0.5 39,-3.4 -2,-0.4 40,-1.2 -0.742 27.6-172.1 -91.6 127.7 48.4 13.0 -0.0 104 105 A G E -cd 76 143A 0 -29,-2.5 -27,-2.5 -2,-0.5 2,-0.4 -0.824 6.7-155.6-115.8 156.6 45.3 13.9 2.0 105 106 A I E -cd 77 144A 1 38,-2.1 40,-1.8 -2,-0.3 2,-0.4 -0.990 17.4-129.8-138.0 129.3 41.6 14.2 1.0 106 107 A K E + d 0 145A 32 -29,-1.9 -27,-0.2 -2,-0.4 40,-0.2 -0.617 29.0 173.9 -73.5 125.6 38.7 16.1 2.4 107 108 A V + 0 0 0 38,-2.6 39,-0.2 -2,-0.4 -1,-0.1 0.504 40.4 101.1-113.5 -6.7 35.9 13.6 2.9 108 109 A D - 0 0 20 37,-1.0 17,-0.3 1,-0.1 3,-0.1 -0.380 61.9-141.8 -79.5 160.1 33.2 15.6 4.7 109 110 A K - 0 0 91 15,-3.5 16,-0.2 1,-0.4 -1,-0.1 -0.107 52.7 -89.0-113.5 35.0 30.2 17.2 3.0 110 111 A G - 0 0 29 14,-0.2 14,-2.3 37,-0.1 -1,-0.4 0.053 54.1 -57.4 84.3 165.7 29.8 20.4 4.8 111 112 A V E -J 123 0C 71 12,-0.2 12,-0.3 -3,-0.1 37,-0.1 -0.479 43.0-157.9 -84.0 153.6 28.1 21.6 7.9 112 113 A V E -J 122 0C 27 10,-3.5 10,-1.9 -2,-0.2 2,-0.1 -0.970 29.7 -96.5-130.6 145.5 24.3 21.3 8.5 113 114 A P E -J 121 0C 111 0, 0.0 2,-0.7 0, 0.0 8,-0.3 -0.343 30.0-133.3 -64.2 139.0 22.1 23.4 10.9 114 115 A L > - 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0 0 32 -6,-0.3 -9,-0.1 -62,-0.1 -8,-0.1 -0.199 31.5-156.1 -56.4 141.4 61.2 31.5 13.0 342 343 A T 0 0 104 1,-0.2 -1,-0.1 -10,-0.1 -62,-0.0 -0.521 360.0 360.0-119.2 65.1 63.2 34.6 11.9 343 344 A P 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -67,-0.0 0.989 360.0 360.0 -60.4 360.0 60.9 37.6 11.4 344 !* 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 0.0 345 2 B H 0 0 90 0, 0.0 2,-1.1 0, 0.0 497,-0.0 0.000 360.0 360.0 360.0 167.8 18.4 27.8 26.6 346 3 B S + 0 0 51 1,-0.1 -229,-0.1 2,-0.0 541,-0.1 -0.566 360.0 146.7 -75.5 95.4 15.1 28.2 24.9 347 4 B H - 0 0 74 -2,-1.1 -1,-0.1 -231,-0.3 0, 0.0 -0.817 47.0-130.9-130.2 90.0 15.7 28.2 21.2 348 5 B P - 0 0 109 0, 0.0 -232,-0.4 0, 0.0 -231,-0.1 -0.081 22.0-171.3 -46.9 127.4 12.6 26.6 19.6 349 6 B A S S+ 0 0 21 1,-0.2 2,-0.3 -234,-0.2 -233,-0.1 0.743 79.0 31.0 -88.6 -29.4 13.2 23.9 17.1 350 7 B L S S- 0 0 14 -235,-0.1 -1,-0.2 -234,-0.1 172,-0.1 -0.956 75.6-134.2-132.1 149.1 9.5 23.9 16.2 351 8 B T > - 0 0 58 -2,-0.3 4,-2.5 -3,-0.1 5,-0.2 -0.481 36.4-104.2 -92.0 167.3 6.8 26.5 16.1 352 9 B P H > S+ 0 0 95 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.910 125.1 50.6 -59.5 -37.9 3.3 25.8 17.6 353 10 B E H > S+ 0 0 140 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.858 110.4 48.9 -66.2 -37.0 2.0 25.4 14.0 354 11 B Q H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.881 110.7 50.0 -70.6 -39.6 4.8 22.9 13.2 355 12 B K H X S+ 0 0 71 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.907 109.7 51.9 -64.8 -41.8 4.1 20.9 16.3 356 13 B K H X S+ 0 0 123 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.917 108.4 50.6 -60.6 -45.3 0.4 20.8 15.5 357 14 B E H X S+ 0 0 81 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.919 115.2 42.8 -59.3 -45.8 1.1 19.5 12.0 358 15 B L H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.912 115.5 47.7 -68.5 -45.0 3.4 16.7 13.3 359 16 B S H X S+ 0 0 19 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.933 111.8 51.4 -62.1 -45.8 1.1 15.8 16.2 360 17 B D H X S+ 0 0 61 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.932 111.9 46.0 -56.0 -50.4 -1.9 15.7 13.9 361 18 B I H X S+ 0 0 2 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.913 111.3 52.9 -59.8 -45.0 -0.2 13.4 11.4 362 19 B A H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.901 110.4 46.2 -58.8 -45.3 1.1 11.1 14.1 363 20 B H H < S+ 0 0 96 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.872 107.4 58.2 -66.6 -38.0 -2.4 10.6 15.6 364 21 B R H >< S+ 0 0 126 -4,-2.0 3,-1.2 -5,-0.2 -1,-0.2 0.925 104.3 52.1 -57.1 -47.1 -3.9 10.0 12.2 365 22 B I H 3< S+ 0 0 0 -4,-1.9 52,-0.4 1,-0.3 -1,-0.2 0.861 118.5 34.2 -59.1 -41.2 -1.6 7.1 11.6 366 23 B V T 3< S+ 0 0 10 -4,-1.3 -1,-0.3 51,-0.1 -2,-0.2 0.124 82.4 148.3-104.6 20.8 -2.3 5.3 14.9 367 24 B A X - 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