==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-APR-00 1EWD . 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) . 54285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1023 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 161 11.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 94 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 156 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 520 35.8 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 3 1 0 5 0 0 6 6 5 3 4 3 0 0 4 0 4 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 11 1 12 3 0 0 3 1 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 . 7 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 1 A P 0 0 50 0, 0.0 2,-0.5 0, 0.0 1295,-0.1 0.000 360.0 360.0 360.0 163.1 33.7 -3.7 3.3 2 2 A H - 0 0 77 518,-0.2 1290,-0.0 1293,-0.1 518,-0.0 -0.942 360.0-128.6-117.3 117.6 32.5 -6.4 5.7 3 3 A S + 0 0 42 -2,-0.5 479,-0.1 1,-0.1 478,-0.0 -0.231 25.1 176.9 -64.0 141.9 29.7 -5.6 8.1 4 4 A H - 0 0 55 477,-0.3 -1,-0.1 476,-0.0 477,-0.1 -0.616 37.4-125.5-145.5 75.3 30.1 -6.4 11.8 5 5 A P - 0 0 101 0, 0.0 476,-0.3 0, 0.0 477,-0.1 0.126 19.8-165.8 -28.5 114.2 26.9 -5.0 13.4 6 6 A A S S+ 0 0 23 214,-0.2 2,-0.3 474,-0.2 475,-0.1 0.813 77.7 34.1 -75.8 -32.5 27.8 -2.6 16.2 7 7 A L S S- 0 0 8 473,-0.1 -1,-0.1 474,-0.0 172,-0.1 -0.918 78.3-131.6-126.1 148.6 24.2 -2.7 17.5 8 8 A T >> - 0 0 64 -2,-0.3 4,-2.1 1,-0.1 3,-0.7 -0.578 42.0 -98.0 -89.7 161.2 21.6 -5.4 17.6 9 9 A P H 3> S+ 0 0 92 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.833 125.9 55.8 -48.3 -34.7 18.1 -4.6 16.3 10 10 A E H 3> S+ 0 0 136 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.906 106.3 48.2 -67.1 -42.6 17.1 -4.0 19.9 11 11 A Q H <> S+ 0 0 57 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.898 112.5 49.1 -65.0 -41.6 19.8 -1.5 20.6 12 12 A K H X S+ 0 0 70 -4,-2.1 4,-3.4 2,-0.2 5,-0.3 0.956 109.4 53.0 -62.0 -48.4 18.9 0.4 17.4 13 13 A K H X S+ 0 0 120 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.916 110.2 47.0 -52.9 -51.5 15.2 0.4 18.4 14 14 A E H X S+ 0 0 77 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.953 114.5 46.7 -56.9 -51.4 15.9 1.9 21.8 15 15 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.930 113.8 46.6 -58.0 -49.2 18.2 4.6 20.4 16 16 A S H X S+ 0 0 14 -4,-3.4 4,-1.1 1,-0.2 -1,-0.2 0.840 112.8 52.6 -63.4 -32.8 15.8 5.5 17.6 17 17 A D H X S+ 0 0 67 -4,-2.3 4,-1.5 -5,-0.3 3,-0.3 0.960 110.8 44.7 -65.8 -53.2 13.0 5.6 20.2 18 18 A I H >X S+ 0 0 5 -4,-2.8 4,-1.3 1,-0.2 3,-0.5 0.929 111.2 52.3 -57.0 -50.2 14.7 7.9 22.6 19 19 A A H 3X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.3 -1,-0.2 0.787 109.8 51.5 -58.5 -30.8 15.9 10.3 19.9 20 20 A H H 3< S+ 0 0 106 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.809 103.8 56.9 -75.9 -32.1 12.3 10.5 18.7 21 21 A R H << S+ 0 0 132 -4,-1.5 3,-0.3 -3,-0.5 -2,-0.2 0.788 107.1 49.3 -70.4 -26.8 11.0 11.3 22.2 22 22 A I H < S+ 0 0 0 -4,-1.3 52,-0.3 1,-0.2 -1,-0.2 0.846 116.1 38.6 -81.7 -37.3 13.2 14.4 22.5 23 23 A V S < S+ 0 0 13 -4,-1.1 3,-0.2 51,-0.1 -1,-0.2 0.145 82.0 144.6-100.6 17.6 12.4 16.0 19.1 24 24 A A > - 0 0 28 -3,-0.3 3,-2.7 -4,-0.2 -3,-0.1 -0.227 69.7 -63.8 -53.3 149.1 8.7 15.1 19.2 25 25 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 314,-0.1 0.014 122.7 3.4 -41.7 122.6 6.5 17.9 17.6 26 26 A G T 3 S+ 0 0 5 312,-0.6 2,-0.3 1,-0.2 312,-0.1 0.359 104.4 115.2 82.1 -4.3 6.7 21.1 19.6 27 27 A K < + 0 0 37 -3,-2.7 46,-0.2 311,-0.1 -1,-0.2 -0.777 35.9 171.1-104.0 142.8 9.3 19.9 22.1 28 28 A G E -a 73 0A 0 44,-3.3 46,-2.9 -2,-0.3 47,-1.0 -0.388 31.5 -92.6-124.1-154.5 12.8 21.2 22.4 29 29 A I E -a 75 0A 0 270,-0.4 272,-1.3 45,-0.2 2,-0.6 -0.991 18.1-141.8-135.2 137.3 15.7 20.8 24.9 30 30 A L E -ab 76 301A 0 45,-2.7 47,-2.9 -2,-0.4 2,-1.1 -0.881 14.7-149.2 -97.7 120.0 16.7 22.7 28.0 31 31 A A E +a 77 0A 4 270,-2.9 47,-0.1 -2,-0.6 274,-0.1 -0.740 36.9 149.8 -91.8 95.4 20.5 23.1 28.3 32 32 A A E +a 78 0A 2 45,-2.2 47,-0.8 -2,-1.1 -1,-0.1 -0.022 34.2 114.5-113.6 30.2 21.1 23.2 32.1 33 33 A D + 0 0 20 45,-0.3 45,-0.1 48,-0.0 47,-0.1 -0.079 35.2 146.5 -92.3 32.6 24.6 21.6 31.8 34 34 A E - 0 0 18 45,-0.1 45,-0.2 -3,-0.1 2,-0.2 -0.447 42.7-132.5 -69.8 143.3 26.7 24.6 32.9 35 35 A S > - 0 0 42 -2,-0.1 4,-2.9 1,-0.1 5,-0.4 -0.528 32.7 -91.1 -91.7 165.4 29.8 23.7 34.9 36 36 A T H > S+ 0 0 61 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.781 128.8 45.6 -43.8 -35.9 30.8 25.3 38.2 37 37 A G H > S+ 0 0 42 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.940 114.0 45.2 -76.6 -49.2 32.8 27.8 36.2 38 38 A S H > S+ 0 0 42 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.921 115.4 46.4 -60.7 -48.3 30.2 28.7 33.6 39 39 A I H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.822 104.8 63.9 -64.4 -32.3 27.3 29.0 36.1 40 40 A A H X S+ 0 0 15 -4,-0.9 4,-2.9 -5,-0.4 3,-0.4 0.951 98.7 53.0 -56.7 -49.9 29.6 31.1 38.4 41 41 A K H X S+ 0 0 148 -4,-1.5 4,-0.8 1,-0.3 -1,-0.2 0.859 113.0 45.3 -53.0 -40.4 29.8 33.8 35.8 42 42 A R H X S+ 0 0 52 -4,-1.1 4,-0.7 2,-0.2 -1,-0.3 0.780 113.0 48.3 -77.1 -30.7 26.0 33.8 35.6 43 43 A L H >X>S+ 0 0 0 -4,-2.2 5,-2.5 -3,-0.4 4,-1.2 0.901 108.4 53.1 -77.4 -41.3 25.4 33.8 39.4 44 44 A Q H 3<5S+ 0 0 94 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.770 99.0 66.1 -64.7 -24.9 27.8 36.6 40.1 45 45 A S H 3<5S+ 0 0 80 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.881 108.7 36.5 -64.9 -40.3 26.1 38.8 37.6 46 46 A I H <<5S- 0 0 49 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.647 123.6-101.7 -86.5 -17.1 22.9 39.0 39.6 47 47 A G T <5S+ 0 0 62 -4,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.626 76.1 133.2 106.2 17.4 24.7 39.0 43.0 48 48 A T < - 0 0 8 -5,-2.5 -1,-0.3 -6,-0.1 2,-0.2 -0.747 57.0-111.0-101.5 148.0 24.3 35.4 44.1 49 49 A E - 0 0 131 -2,-0.3 2,-2.1 266,-0.1 5,-0.1 -0.508 23.8-119.3 -76.7 144.7 27.2 33.3 45.5 50 50 A N + 0 0 44 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.501 62.5 143.8 -82.9 69.2 28.5 30.3 43.4 51 51 A T > - 0 0 54 -2,-2.1 4,-2.7 1,-0.1 5,-0.2 -0.735 63.1-117.5-106.4 160.9 27.6 27.8 46.1 52 52 A E H > S+ 0 0 111 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.899 117.7 50.1 -63.2 -40.7 26.3 24.2 45.5 53 53 A E H > S+ 0 0 104 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.935 111.8 47.7 -63.2 -46.1 23.1 25.1 47.3 54 54 A N H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.909 114.8 45.1 -61.6 -43.9 22.6 28.2 45.2 55 55 A R H X S+ 0 0 22 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.945 114.6 50.0 -64.3 -45.8 23.3 26.3 42.0 56 56 A R H X S+ 0 0 23 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.903 111.0 48.1 -58.0 -47.5 21.0 23.5 43.1 57 57 A F H X S+ 0 0 14 -4,-3.0 4,-3.0 2,-0.2 -1,-0.2 0.879 112.8 47.4 -63.0 -43.1 18.2 25.8 44.0 58 58 A Y H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.914 113.4 48.7 -65.6 -42.4 18.4 27.7 40.7 59 59 A R H X S+ 0 0 3 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.939 113.2 47.6 -62.3 -43.5 18.5 24.3 38.8 60 60 A Q H X S+ 0 0 13 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.949 103.2 63.5 -59.8 -49.3 15.5 23.1 40.9 61 61 A L H >< S+ 0 0 0 -4,-3.0 3,-0.5 1,-0.3 -1,-0.2 0.856 112.3 34.5 -40.6 -52.1 13.7 26.4 40.1 62 62 A L H >< S+ 0 0 5 -4,-1.6 3,-1.2 1,-0.2 -1,-0.3 0.862 115.7 55.1 -75.7 -39.3 13.7 25.6 36.4 63 63 A L H 3< S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.444 109.3 48.5 -76.3 -0.9 13.3 21.8 36.8 64 64 A T T << S+ 0 0 57 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.127 79.2 138.3-122.3 19.2 10.1 22.2 38.9 65 65 A A < - 0 0 2 -3,-1.2 5,-0.1 -5,-0.1 -3,-0.1 -0.193 65.0 -74.0 -61.9 158.5 8.2 24.8 36.8 66 66 A D > - 0 0 58 1,-0.1 3,-2.2 2,-0.1 4,-0.3 -0.091 49.5 -98.2 -55.8 154.8 4.5 24.3 36.3 67 67 A D G > S+ 0 0 117 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.473 109.5 84.2 -54.4 -6.3 3.1 21.5 34.1 68 68 A R G 3 S+ 0 0 135 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.782 88.3 56.8 -68.2 -23.7 2.5 23.8 31.1 69 69 A V G X> S+ 0 0 6 -3,-2.2 4,-2.0 1,-0.2 3,-1.4 0.734 81.9 87.4 -78.6 -23.3 6.2 23.2 30.3 70 70 A N T <4 S+ 0 0 35 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.796 91.9 43.5 -46.8 -42.3 5.8 19.4 30.1 71 71 A P T 34 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.705 113.2 53.0 -80.2 -17.2 4.8 19.5 26.4 72 72 A C T <4 S+ 0 0 5 -3,-1.4 -44,-3.3 -4,-0.3 2,-0.7 0.801 99.6 67.0 -84.9 -31.3 7.6 22.0 25.5 73 73 A I E < +a 28 0A 13 -4,-2.0 -44,-0.2 -46,-0.2 -1,-0.1 -0.826 44.5 166.2-101.2 113.5 10.5 20.1 27.0 74 74 A G E S- 0 0 1 -46,-2.9 29,-1.8 -2,-0.7 2,-0.3 0.695 74.4 -2.4 -91.9 -23.2 11.6 16.9 25.4 75 75 A G E -ac 29 103A 0 -47,-1.0 -45,-2.7 27,-0.2 2,-0.4 -0.983 55.5-146.0-164.9 155.8 14.9 16.7 27.3 76 76 A V E -ac 30 104A 5 27,-1.8 29,-2.5 -2,-0.3 2,-0.6 -0.996 17.8-141.9-130.4 121.8 17.1 18.6 29.7 77 77 A I E -ac 31 105A 0 -47,-2.9 -45,-2.2 -2,-0.4 2,-0.3 -0.775 26.7-167.3 -86.3 122.1 20.9 18.4 29.4 78 78 A L E -ac 32 106A 0 27,-2.3 29,-1.6 -2,-0.6 -45,-0.3 -0.817 19.9-123.5-114.2 151.8 22.4 18.3 32.9 79 79 A F > - 0 0 41 -47,-0.8 4,-1.6 -2,-0.3 3,-0.1 -0.657 41.0-100.2 -86.4 149.0 25.9 18.7 34.2 80 80 A H H > S+ 0 0 81 27,-0.3 4,-0.6 -2,-0.3 -1,-0.1 0.741 120.0 51.6 -35.2 -46.2 27.3 15.9 36.3 81 81 A E H >4 S+ 0 0 36 1,-0.2 3,-2.6 2,-0.2 -1,-0.2 0.991 107.1 48.7 -59.7 -64.3 26.6 17.7 39.6 82 82 A T H >4 S+ 0 0 0 1,-0.3 3,-1.2 2,-0.2 11,-0.3 0.748 102.9 66.1 -48.4 -30.3 22.9 18.5 39.0 83 83 A L H 3< S+ 0 0 4 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.776 106.5 39.7 -66.1 -28.2 22.4 14.9 38.0 84 84 A Y T << S+ 0 0 103 -3,-2.6 2,-0.3 -4,-0.6 -1,-0.3 0.127 96.2 106.3-108.1 19.2 23.2 13.6 41.5 85 85 A Q < - 0 0 11 -3,-1.2 8,-2.7 -4,-0.2 2,-0.3 -0.735 59.9-138.5-100.5 147.3 21.4 16.4 43.3 86 86 A K B -I 92 0B 122 -2,-0.3 2,-0.2 6,-0.2 -26,-0.1 -0.775 11.5-127.7-106.6 148.9 18.0 16.0 45.1 87 87 A A > - 0 0 5 4,-3.0 3,-3.5 -2,-0.3 4,-0.2 -0.550 42.9 -91.7 -86.0 160.9 15.0 18.4 45.2 88 88 A D T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.693 126.4 62.4 -44.2 -29.3 13.6 19.5 48.6 89 89 A D T 3 S- 0 0 95 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.523 119.8-109.3 -77.0 -4.6 11.1 16.6 48.4 90 90 A G S < S+ 0 0 42 -3,-3.5 -2,-0.2 1,-0.3 -1,-0.0 0.426 76.7 134.3 89.9 -0.0 14.1 14.2 48.5 91 91 A R - 0 0 96 -4,-0.2 -4,-3.0 1,-0.1 -1,-0.3 -0.651 62.1-112.8 -85.5 135.5 13.5 13.1 44.9 92 92 A P B >> -I 86 0B 52 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.474 26.9-119.0 -66.1 136.6 16.6 13.0 42.6 93 93 A F H 3> S+ 0 0 0 -8,-2.7 4,-2.9 -11,-0.3 5,-0.2 0.807 112.8 56.8 -46.8 -38.0 16.5 15.6 39.9 94 94 A P H 3> S+ 0 0 6 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.959 107.4 47.4 -63.5 -41.7 16.5 13.0 37.1 95 95 A Q H <> S+ 0 0 99 -3,-0.7 4,-1.9 1,-0.2 -2,-0.2 0.908 111.8 52.2 -61.6 -40.3 13.3 11.4 38.6 96 96 A V H X S+ 0 0 2 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.958 112.2 45.1 -59.8 -49.7 11.8 14.9 38.8 97 97 A I H <>S+ 0 0 6 -4,-2.9 5,-2.3 1,-0.2 -2,-0.2 0.909 115.2 45.8 -62.3 -45.5 12.6 15.6 35.1 98 98 A K H ><5S+ 0 0 81 -4,-3.0 3,-1.2 3,-0.2 -1,-0.2 0.747 105.2 59.9 -73.6 -21.5 11.4 12.2 33.8 99 99 A S H 3<5S+ 0 0 74 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.906 102.0 55.2 -69.9 -38.4 8.1 12.3 35.9 100 100 A K T 3<5S- 0 0 33 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.182 131.4 -97.9 -77.8 17.4 7.3 15.5 34.0 101 101 A G T < 5S+ 0 0 45 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.608 81.4 136.5 77.1 14.1 7.7 13.6 30.8 102 102 A G < - 0 0 4 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.2 -0.723 51.6-131.9-100.5 145.9 11.3 14.8 30.1 103 103 A V E -c 75 0A 2 -29,-1.8 -27,-1.8 -2,-0.3 2,-0.4 -0.791 26.2-127.2 -92.2 130.1 14.3 12.7 29.0 104 104 A V E -cd 76 142A 0 37,-0.5 39,-3.5 -2,-0.4 40,-1.5 -0.629 27.4-172.1 -83.4 131.9 17.5 13.2 31.0 105 105 A G E -cd 77 144A 0 -29,-2.5 -27,-2.3 -2,-0.4 2,-0.4 -0.828 8.1-149.1-119.2 161.1 20.7 14.1 29.2 106 106 A I E -cd 78 145A 1 38,-2.1 40,-1.6 -2,-0.3 2,-0.6 -0.979 15.0-130.6-136.0 140.8 24.3 14.4 30.3 107 107 A M E + d 0 146A 30 -29,-1.6 -27,-0.3 -2,-0.4 40,-0.2 -0.821 32.2 169.7 -87.4 120.4 27.3 16.5 29.2 108 108 A V + 0 0 0 38,-2.3 39,-0.2 -2,-0.6 -1,-0.1 0.495 36.2 98.7-114.3 -6.9 30.2 14.2 28.7 109 109 A D - 0 0 20 37,-0.7 17,-0.2 1,-0.1 3,-0.1 -0.480 61.0-141.7 -81.8 160.5 33.1 16.0 27.1 110 110 A K - 0 0 97 15,-3.0 16,-0.2 1,-0.4 -1,-0.1 0.074 52.8 -88.1-108.7 23.1 36.0 17.5 29.1 111 111 A G - 0 0 29 14,-0.2 14,-2.0 37,-0.1 -1,-0.4 -0.265 53.1 -54.7 100.4 171.2 36.6 20.7 27.3 112 112 A V E -J 124 0C 71 12,-0.2 12,-0.2 -3,-0.1 37,-0.0 -0.645 44.2-165.3 -91.0 146.6 38.6 22.0 24.3 113 113 A V E -J 123 0C 27 10,-2.5 10,-2.1 -2,-0.3 -2,-0.0 -0.951 29.2 -96.3-129.5 148.4 42.4 21.6 24.0 114 114 A P E -J 122 0C 105 0, 0.0 2,-0.6 0, 0.0 8,-0.2 -0.254 25.3-138.1 -65.5 150.2 44.8 23.3 21.6 115 115 A L > - 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0 0 31 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.556 29.1-107.7 -90.4 158.4 41.7 24.2 8.7 160 160 A A H > S+ 0 0 69 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.853 121.2 51.2 -48.0 -41.4 41.5 20.7 7.1 161 161 A L H > S+ 0 0 11 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.911 109.0 47.6 -65.4 -47.6 43.1 19.4 10.3 162 162 A A H > S+ 0 0 1 -3,-0.2 4,-2.5 2,-0.2 5,-0.3 0.918 116.3 45.9 -61.8 -41.6 40.6 21.0 12.7 163 163 A I H X S+ 0 0 21 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.968 116.8 42.3 -66.2 -52.7 37.8 19.8 10.6 164 164 A M H X S+ 0 0 68 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.907 117.4 48.8 -59.5 -45.0 39.1 16.2 10.2 165 165 A E H X S+ 0 0 8 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.925 115.0 40.2 -63.0 -54.7 40.1 16.1 13.9 166 166 A N H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.933 113.8 55.1 -64.7 -41.2 36.9 17.3 15.5 167 167 A A H X S+ 0 0 5 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.880 110.5 46.9 -58.6 -37.9 34.8 15.4 13.0 168 168 A N H X S+ 0 0 9 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.875 109.5 51.5 -73.2 -38.5 36.6 12.2 14.1 169 169 A V H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.884 108.5 53.5 -66.8 -35.8 36.4 12.8 17.8 170 170 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.930 108.2 48.6 -63.4 -45.6 32.6 13.3 17.5 171 171 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.829 110.5 52.2 -64.5 -32.9 32.2 10.0 15.7 172 172 A R H X S+ 0 0 8 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.936 109.7 49.0 -66.4 -47.9 34.2 8.3 18.4 173 173 A Y H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.902 112.0 48.3 -57.6 -46.8 32.0 9.8 21.1 174 174 A A H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.961 108.7 53.0 -60.7 -52.1 28.9 8.7 19.3 175 175 A S H X S+ 0 0 6 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.903 113.0 44.6 -49.5 -48.4 30.1 5.2 18.8 176 176 A I H X S+ 0 0 15 -4,-2.2 4,-0.6 2,-0.2 3,-0.5 0.942 113.3 50.8 -63.5 -48.5 30.9 4.9 22.5 177 177 A C H ><>S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.2 5,-1.9 0.943 108.7 50.0 -54.6 -53.7 27.6 6.4 23.5 178 178 A Q H ><5S+ 0 0 4 -4,-3.1 3,-1.1 1,-0.3 -1,-0.2 0.764 103.3 61.7 -59.3 -25.5 25.4 4.2 21.3 179 179 A Q H 3<5S+ 0 0 74 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.642 108.4 43.3 -75.5 -14.4 27.2 1.1 22.8 180 180 A N T <<5S- 0 0 36 -3,-2.1 -1,-0.3 -4,-0.6 -2,-0.2 0.133 121.9-104.0-114.7 16.6 25.9 2.1 26.2 181 181 A G T < 5S+ 0 0 8 -3,-1.1 2,-0.3 1,-0.3 -3,-0.2 0.405 78.8 135.6 76.7 -2.6 22.4 2.9 25.1 182 182 A I < - 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