==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-APR-00 1EWE . COMPND 2 MOLECULE: FRUCTOSE 1,6-BISPHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR A.MAURADY,J.SYGUSCH . 1452 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1037 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 160 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 2.1 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 . 1 0.1 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 . 110 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 157 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 517 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 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 6 0 3 4 4 6 2 2 5 0 0 4 0 4 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 11 3 12 1 0 0 2 2 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 2 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 . 6 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 1 A P 0 0 28 0, 0.0 2,-0.3 0, 0.0 1295,-0.1 0.000 360.0 360.0 360.0-173.9 33.6 -3.0 3.0 2 2 A H - 0 0 55 1293,-0.1 2,-0.7 2,-0.1 1245,-0.0 -0.820 360.0-128.3-152.2 106.4 32.7 -5.8 5.5 3 3 A S + 0 0 52 -2,-0.3 479,-0.1 1289,-0.1 1289,-0.1 -0.387 32.0 167.7 -61.3 97.8 29.6 -5.7 7.6 4 4 A H - 0 0 66 -2,-0.7 -2,-0.1 477,-0.5 -1,-0.0 -0.924 41.3-120.3-113.1 100.4 30.3 -6.3 11.3 5 5 A P - 0 0 116 0, 0.0 476,-0.3 0, 0.0 3,-0.1 -0.159 27.9-174.4 -42.5 117.6 27.1 -5.4 13.3 6 6 A A S S+ 0 0 26 1,-0.2 2,-0.3 474,-0.2 475,-0.1 0.842 71.8 23.8 -84.6 -38.7 27.8 -2.6 15.7 7 7 A L S S- 0 0 18 473,-0.1 -1,-0.2 474,-0.1 172,-0.1 -0.944 79.7-121.4-129.9 148.2 24.4 -2.6 17.4 8 8 A T > - 0 0 61 -2,-0.3 4,-2.6 1,-0.1 3,-0.3 -0.508 35.3-106.7 -83.0 158.6 21.7 -5.3 17.7 9 9 A P H > S+ 0 0 89 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.859 123.0 56.2 -53.3 -34.7 18.2 -4.5 16.2 10 10 A E H > S+ 0 0 142 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.924 109.4 43.4 -64.7 -45.4 17.1 -4.2 19.9 11 11 A Q H > S+ 0 0 62 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.907 113.2 51.7 -66.5 -46.1 19.7 -1.5 20.6 12 12 A K H X S+ 0 0 61 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.954 110.4 49.3 -55.2 -50.1 19.1 0.4 17.4 13 13 A K H X S+ 0 0 129 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.894 110.3 50.0 -58.0 -45.2 15.3 0.5 18.1 14 14 A E H X S+ 0 0 72 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.875 110.8 49.0 -62.9 -40.9 15.8 1.8 21.6 15 15 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.888 109.1 52.7 -66.8 -39.9 18.1 4.6 20.5 16 16 A S H X S+ 0 0 17 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.879 111.2 48.7 -62.0 -39.0 15.7 5.6 17.8 17 17 A D H X S+ 0 0 51 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.970 110.3 47.7 -63.8 -58.1 12.9 5.8 20.5 18 18 A I H < S+ 0 0 8 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.910 118.3 44.3 -49.6 -46.3 14.9 7.8 23.0 19 19 A A H >X S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 4,-1.3 0.956 109.0 52.5 -66.1 -55.2 15.9 10.2 20.1 20 20 A H H 3< S+ 0 0 97 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.855 109.3 51.8 -52.1 -37.9 12.5 10.6 18.4 21 21 A R T 3< S+ 0 0 120 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.568 101.0 60.6 -79.1 -10.7 10.8 11.5 21.7 22 22 A I T <4 S+ 0 0 0 -3,-1.8 52,-0.3 -4,-0.4 -1,-0.2 0.860 116.5 31.7 -81.1 -38.0 13.3 14.3 22.5 23 23 A V S < S+ 0 0 13 -4,-1.3 3,-0.2 -3,-0.2 -2,-0.2 0.113 89.0 148.8-104.2 19.1 12.5 16.2 19.3 24 24 A A > - 0 0 27 1,-0.2 3,-3.2 -5,-0.1 -3,-0.1 -0.119 67.2 -56.1 -51.3 151.3 8.8 15.1 19.2 25 25 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.028 127.9 0.4 -35.3 111.4 6.3 17.7 17.7 26 26 A G T 3 S+ 0 0 7 312,-0.4 2,-0.2 1,-0.3 312,-0.1 0.427 107.1 118.2 85.5 -0.8 6.6 21.0 19.6 27 27 A K < + 0 0 40 -3,-3.2 -1,-0.3 -4,-0.1 46,-0.3 -0.664 33.0 164.9-101.4 155.1 9.3 19.7 22.0 28 28 A G E -a 73 0A 0 44,-1.9 46,-2.8 -2,-0.2 47,-1.5 -0.771 32.6 -86.4-147.1-166.9 12.9 21.0 22.5 29 29 A I E -ab 75 300A 0 270,-2.0 272,-1.3 -2,-0.2 2,-0.5 -0.907 18.6-147.1-121.5 140.2 15.9 20.8 24.8 30 30 A L E -ab 76 301A 0 45,-2.5 47,-2.7 -2,-0.4 2,-1.1 -0.913 16.4-143.3-101.9 123.9 16.9 22.8 27.9 31 31 A A E +a 77 0A 12 270,-2.4 47,-0.1 -2,-0.5 3,-0.1 -0.740 39.6 150.3 -90.1 95.5 20.6 23.3 28.3 32 32 A A E +a 78 0A 1 45,-2.1 47,-0.8 -2,-1.1 50,-0.2 -0.037 36.3 111.9-112.3 28.5 21.3 23.1 32.0 33 33 A D + 0 0 9 45,-0.3 2,-0.3 73,-0.1 45,-0.1 0.025 38.5 154.7 -90.4 26.3 24.8 21.7 31.6 34 34 A E - 0 0 11 -3,-0.1 45,-0.1 45,-0.1 -2,-0.0 -0.386 41.0-133.9 -60.1 116.7 26.5 24.9 32.9 35 35 A S > - 0 0 35 -2,-0.3 4,-2.0 1,-0.1 5,-0.4 -0.317 31.9 -98.4 -65.3 159.5 29.9 23.8 34.3 36 36 A T H > S+ 0 0 54 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.820 125.7 53.4 -50.0 -30.3 30.7 25.3 37.7 37 37 A G H > S+ 0 0 51 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.969 109.6 40.9 -71.3 -57.0 32.7 27.9 35.8 38 38 A S H >> S+ 0 0 62 1,-0.2 4,-1.4 2,-0.2 3,-1.0 0.948 115.6 49.9 -58.0 -52.5 30.1 29.2 33.2 39 39 A I H 3X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.3 -1,-0.2 0.832 102.2 65.5 -56.7 -32.7 27.2 29.3 35.7 40 40 A A H 3X S+ 0 0 22 -4,-1.0 4,-1.7 -5,-0.4 -1,-0.3 0.865 100.7 48.3 -58.9 -40.6 29.5 31.2 38.1 41 41 A K H X S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 4,-0.6 0.870 108.1 53.5 -69.3 -37.9 25.5 34.4 39.1 44 44 A Q H 3< S+ 0 0 112 -4,-1.7 3,-0.2 1,-0.2 -1,-0.2 0.805 98.4 65.2 -68.0 -27.5 28.0 37.2 39.4 45 45 A S H 3< S+ 0 0 40 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.801 112.8 32.9 -64.2 -30.6 26.0 39.2 36.8 46 46 A I H << S- 0 0 44 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.431 122.9-105.3-103.8 -1.4 23.1 39.4 39.3 47 47 A G < + 0 0 56 -4,-0.6 2,-0.3 -3,-0.2 -3,-0.2 0.973 66.1 144.2 74.2 80.0 25.3 39.5 42.3 48 48 A T - 0 0 19 -5,-0.5 2,-0.6 -8,-0.2 -1,-0.2 -0.918 54.0-100.9-142.9 165.2 25.1 36.1 43.9 49 49 A E - 0 0 140 -2,-0.3 2,-2.4 266,-0.1 5,-0.1 -0.810 31.4-131.8 -90.5 121.9 27.2 33.5 45.8 50 50 A N + 0 0 49 -2,-0.6 2,-0.3 4,-0.1 -10,-0.1 -0.514 52.8 152.8 -74.1 80.3 28.4 30.8 43.5 51 51 A T > - 0 0 44 -2,-2.4 4,-3.0 1,-0.1 5,-0.3 -0.837 59.2-120.2-112.6 150.5 27.4 28.1 46.0 52 52 A E H > S+ 0 0 115 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.892 119.1 50.0 -52.6 -42.1 26.4 24.5 45.3 53 53 A E H > S+ 0 0 98 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.893 110.3 49.1 -64.7 -41.5 23.0 25.3 46.9 54 54 A N H > S+ 0 0 38 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.909 114.5 44.7 -65.5 -41.7 22.6 28.4 44.8 55 55 A R H X S+ 0 0 16 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.919 114.6 49.9 -67.9 -40.5 23.4 26.5 41.6 56 56 A R H X S+ 0 0 24 -4,-2.8 4,-2.4 -5,-0.3 -2,-0.2 0.903 114.6 44.4 -63.0 -43.0 21.1 23.7 42.8 57 57 A F H X S+ 0 0 36 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.956 108.8 54.0 -68.6 -51.2 18.3 26.2 43.5 58 58 A Y H X S+ 0 0 0 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.817 116.1 41.5 -53.0 -34.8 18.7 28.2 40.3 59 59 A R H >X S+ 0 0 1 -4,-1.6 4,-2.6 2,-0.2 3,-0.6 0.874 110.4 54.2 -81.8 -36.9 18.3 25.0 38.4 60 60 A Q H 3X S+ 0 0 8 -4,-2.4 4,-2.9 1,-0.3 -2,-0.2 0.867 101.9 63.8 -62.3 -31.4 15.5 23.6 40.6 61 61 A L H 3< S+ 0 0 0 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.893 110.9 34.8 -57.3 -41.5 13.9 26.9 39.7 62 62 A L H X< S+ 0 0 4 -4,-0.7 3,-0.7 -3,-0.6 -2,-0.2 0.793 118.0 52.4 -84.8 -32.4 13.8 25.8 36.1 63 63 A L H 3< S+ 0 0 14 -4,-2.6 2,-0.3 1,-0.2 -2,-0.2 0.884 107.9 48.5 -74.0 -39.6 13.2 22.1 36.7 64 64 A T T 3< S+ 0 0 50 -4,-2.9 -1,-0.2 -5,-0.2 2,-0.2 -0.243 82.6 141.0 -96.8 45.9 10.1 22.4 39.0 65 65 A A < - 0 0 2 -3,-0.7 5,-0.1 -2,-0.3 -3,-0.1 -0.504 63.4 -76.9 -84.5 154.8 8.2 24.8 36.8 66 66 A D > - 0 0 50 -2,-0.2 3,-2.2 1,-0.1 4,-0.2 -0.251 48.4-104.5 -56.8 137.7 4.5 24.6 36.3 67 67 A D G > S+ 0 0 109 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.457 106.5 86.8 -39.1 -15.7 3.2 21.9 34.0 68 68 A R G 3 S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.861 90.2 52.3 -57.6 -32.2 2.5 24.3 31.1 69 69 A V G X> S+ 0 0 6 -3,-2.2 3,-2.0 1,-0.2 4,-1.6 0.750 84.2 89.5 -76.9 -22.7 6.1 23.8 30.2 70 70 A N T <4 S+ 0 0 33 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.811 88.4 47.3 -43.1 -45.1 5.8 20.0 30.1 71 71 A P T 34 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.682 109.7 54.3 -73.8 -20.2 4.8 19.8 26.4 72 72 A C T <4 S+ 0 0 3 -3,-2.0 -44,-1.9 -4,-0.2 2,-0.6 0.804 99.9 66.1 -80.9 -34.7 7.6 22.2 25.4 73 73 A I E < +a 28 0A 13 -4,-1.6 -44,-0.2 -46,-0.3 -1,-0.1 -0.828 41.9 163.3-101.2 118.3 10.5 20.3 26.9 74 74 A G E S+ 0 0 0 -46,-2.8 29,-2.3 -2,-0.6 2,-0.3 0.619 72.8 7.0-100.1 -18.6 11.5 16.9 25.6 75 75 A G E -ac 29 103A 0 -47,-1.5 -45,-2.5 27,-0.3 2,-0.4 -0.996 52.8-150.3-162.8 158.4 14.9 16.9 27.2 76 76 A V E -ac 30 104A 5 27,-2.0 29,-3.5 -2,-0.3 2,-0.6 -0.984 16.5-143.8-135.1 121.2 17.3 18.6 29.6 77 77 A I E -ac 31 105A 1 -47,-2.7 -45,-2.1 -2,-0.4 2,-0.3 -0.745 28.4-166.0 -85.8 123.4 21.1 18.5 29.2 78 78 A L E -ac 32 106A 0 27,-0.8 29,-2.1 -2,-0.6 -45,-0.3 -0.732 19.9-122.4-112.5 160.2 22.7 18.4 32.7 79 79 A F > - 0 0 46 -47,-0.8 4,-1.4 -2,-0.3 -45,-0.1 -0.568 42.1-100.2 -88.8 162.1 26.2 18.8 34.2 80 80 A H H > S+ 0 0 92 -2,-0.2 4,-0.6 1,-0.2 -1,-0.1 0.798 120.7 57.3 -52.8 -32.7 27.7 16.0 36.2 81 81 A E H >4 S+ 0 0 35 1,-0.2 3,-2.0 2,-0.2 -1,-0.2 0.990 103.8 46.7 -62.1 -63.4 26.7 17.8 39.4 82 82 A T H >4 S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 11,-0.4 0.732 99.8 68.4 -53.3 -31.5 22.9 18.1 38.9 83 83 A L H 3< S+ 0 0 5 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.850 108.8 38.7 -60.4 -30.0 22.5 14.5 37.8 84 84 A Y T << S+ 0 0 100 -3,-2.0 2,-0.3 -4,-0.6 -1,-0.3 0.178 98.3 104.3-105.5 14.6 23.3 13.6 41.4 85 85 A Q < - 0 0 17 -3,-1.7 8,-2.9 -4,-0.1 2,-0.3 -0.749 56.9-145.8-101.3 147.4 21.4 16.5 43.0 86 86 A K E -I 92 0B 116 -2,-0.3 2,-0.1 6,-0.3 -26,-0.1 -0.808 10.4-127.5-111.4 151.4 18.0 16.2 44.8 87 87 A A E >> -I 91 0B 4 4,-3.0 3,-2.4 -2,-0.3 4,-0.6 -0.424 43.9 -89.4 -86.2 170.3 15.1 18.5 45.0 88 88 A D T 34 S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.795 123.5 64.0 -51.7 -36.3 13.6 19.5 48.4 89 89 A D T 34 S- 0 0 100 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.543 121.0-103.7 -68.6 -4.5 11.1 16.6 48.4 90 90 A G T <4 S+ 0 0 51 -3,-2.4 -2,-0.2 1,-0.3 -1,-0.1 0.900 83.1 121.3 82.4 43.0 14.1 14.2 48.5 91 91 A R E < -I 87 0B 93 -4,-0.6 -4,-3.0 3,-0.0 -1,-0.3 -0.996 65.4-110.6-138.6 130.2 14.0 13.1 44.9 92 92 A P E >> -I 86 0B 46 0, 0.0 3,-2.0 0, 0.0 4,-1.6 -0.323 25.6-118.6 -63.3 142.1 16.9 13.5 42.4 93 93 A F H 3> S+ 0 0 0 -8,-2.9 4,-2.5 -11,-0.4 5,-0.3 0.845 111.6 66.2 -46.4 -44.3 16.5 16.0 39.6 94 94 A P H 3> S+ 0 0 5 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.850 107.7 42.4 -49.6 -33.5 16.8 13.2 37.0 95 95 A Q H <> S+ 0 0 70 -3,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.883 108.5 55.6 -79.7 -42.9 13.5 11.9 38.3 96 96 A V H X S+ 0 0 4 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.832 112.3 47.2 -57.7 -31.3 11.8 15.3 38.6 97 97 A I H <>S+ 0 0 10 -4,-2.5 5,-1.4 -5,-0.2 3,-0.4 0.925 110.8 49.1 -76.1 -46.1 12.7 15.6 34.9 98 98 A K H ><5S+ 0 0 78 -4,-1.7 3,-1.5 -5,-0.3 -2,-0.2 0.840 104.4 60.9 -63.1 -34.6 11.4 12.1 34.0 99 99 A S H 3<5S+ 0 0 65 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.875 100.4 54.2 -61.5 -37.9 8.1 12.7 35.8 100 100 A K T 3<5S- 0 0 45 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.145 124.2-101.4 -84.7 21.1 7.3 15.7 33.6 101 101 A G T < 5S+ 0 0 50 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.320 82.6 128.7 79.8 -8.5 7.7 13.6 30.4 102 102 A G < - 0 0 8 -5,-1.4 2,-0.5 -27,-0.0 -27,-0.3 -0.366 56.6-126.6 -81.8 160.5 11.2 14.9 29.7 103 103 A V E -c 75 0A 4 -29,-2.3 -27,-2.0 -3,-0.1 2,-0.2 -0.921 23.9-129.3-108.3 127.2 14.3 13.0 28.9 104 104 A V E -c 76 0A 0 -2,-0.5 39,-2.7 37,-0.4 40,-1.2 -0.543 26.6-173.0 -80.4 136.9 17.5 13.7 31.0 105 105 A G E -cd 77 144A 0 -29,-3.5 -27,-0.8 -2,-0.2 2,-0.3 -0.601 7.2-152.4-116.8-178.1 20.8 14.4 29.3 106 106 A I E -cd 78 145A 0 38,-0.8 40,-1.5 -29,-0.2 2,-0.4 -0.984 18.1-122.5-160.8 142.6 24.4 14.9 30.4 107 107 A K E + d 0 146A 38 -29,-2.1 40,-0.2 -2,-0.3 -27,-0.1 -0.759 29.5 172.9 -87.2 132.6 27.5 16.6 29.2 108 108 A V + 0 0 0 38,-2.1 39,-0.2 -2,-0.4 2,-0.1 0.564 40.4 99.1-118.9 -11.2 30.4 14.2 28.7 109 109 A D - 0 0 22 37,-0.7 17,-0.3 1,-0.1 3,-0.1 -0.492 61.6-143.1 -79.4 149.9 33.3 16.2 27.1 110 110 A K - 0 0 94 15,-2.6 16,-0.2 1,-0.4 -1,-0.1 0.072 56.2 -90.0 -98.7 23.5 36.1 17.5 29.3 111 111 A G - 0 0 26 14,-0.4 14,-2.3 37,-0.1 -1,-0.4 -0.258 52.3 -56.0 98.6 174.5 36.6 20.7 27.4 112 112 A V E -J 124 0C 61 12,-0.2 12,-0.3 -3,-0.1 37,-0.0 -0.545 39.5-167.3 -95.1 158.5 38.7 21.9 24.4 113 113 A V E -J 123 0C 31 10,-2.5 10,-2.1 -2,-0.2 -2,-0.0 -0.989 29.8 -97.5-142.6 145.1 42.5 21.8 23.9 114 114 A P E -J 122 0C 100 0, 0.0 2,-0.7 0, 0.0 8,-0.3 -0.217 25.5-131.9 -64.4 151.4 44.7 23.6 21.3 115 115 A L > - 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0 0 116 -2,-0.6 3,-0.3 1,-0.2 -1,-0.1 -0.752 66.1 -43.3 -90.7 95.7 9.1 -18.4 -11.2 1446 354 D E - 0 0 184 -2,-1.1 2,-1.5 1,-0.2 -1,-0.2 0.946 66.1-138.3 46.0 77.1 11.0 -21.6 -10.1 1447 355 D S > - 0 0 52 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 -0.459 16.7-164.8 -66.3 92.1 13.7 -20.1 -7.9 1448 356 D L H >>S+ 0 0 119 -2,-1.5 4,-0.6 -3,-0.3 5,-0.5 0.841 81.0 36.1 -46.6 -46.1 16.6 -22.3 -9.2 1449 357 D F H 4>S+ 0 0 93 2,-0.1 5,-0.7 1,-0.1 -117,-0.2 0.993 116.3 45.1 -76.4 -67.1 18.9 -21.4 -6.2 1450 358 D I H 45S+ 0 0 50 -119,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.817 101.6 77.3 -45.5 -39.6 16.7 -21.0 -3.1 1451 359 D S H <5S- 0 0 60 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.1 0.888 116.0 -85.8 -36.3 -95.0 14.9 -24.3 -4.1 1452 360 D N T ><5S+ 0 0 104 -4,-0.6 3,-0.8 3,-0.1 -1,-0.1 0.277 110.6 87.8-163.4 -7.4 17.3 -27.1 -3.1 1453 361 D H T 3