==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-AUG-12 4GOA . COMPND 2 MOLECULE: UREASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANAVALIA ENSIFORMIS; . AUTHOR A.BALASUBRAMANIA,K.PONNURAJ . 837 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 561 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 7 0.8 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 . 66 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 5 2 0 2 5 0 2 0 1 2 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 4 2 3 2 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 PARALLEL BRIDGES PER LADDER . 1 4 6 4 1 0 1 2 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 . 5 2 0 3 0 0 0 0 0 1 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 M 0 0 192 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.8 6.3 94.7 -8.8 2 2 A K - 0 0 199 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.949 360.0-165.4 60.6 47.9 7.9 94.3 -12.3 3 3 A L - 0 0 74 4,-0.1 -1,-0.2 3,-0.0 0, 0.0 -0.546 7.8-148.8 -73.8 129.9 7.9 90.5 -11.9 4 4 A S > - 0 0 26 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.438 34.8 -98.2 -82.2 166.2 10.0 88.7 -14.5 5 5 A P H > S+ 0 0 108 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.903 122.9 53.1 -56.4 -40.8 8.9 85.2 -15.5 6 6 A R H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.853 105.8 53.7 -64.0 -34.6 11.3 83.4 -13.1 7 7 A E H > S+ 0 0 91 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.917 107.5 51.0 -65.0 -44.0 10.0 85.4 -10.1 8 8 A V H X S+ 0 0 87 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.914 114.1 44.8 -57.7 -42.6 6.5 84.4 -11.0 9 9 A E H X S+ 0 0 25 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.881 109.0 54.2 -70.8 -38.4 7.6 80.7 -11.1 10 10 A K H X S+ 0 0 33 -4,-2.8 4,-3.5 2,-0.2 -1,-0.2 0.880 104.5 55.4 -67.1 -34.5 9.6 80.8 -8.0 11 11 A L H X S+ 0 0 99 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.954 108.2 50.2 -59.2 -43.3 6.6 82.2 -6.1 12 12 A G H X S+ 0 0 33 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.930 110.7 48.0 -58.9 -48.2 4.8 79.0 -7.4 13 13 A L H X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.951 111.0 51.6 -55.9 -50.2 7.7 76.8 -6.1 14 14 A H H X S+ 0 0 57 -4,-3.5 4,-2.6 1,-0.2 -1,-0.2 0.900 107.3 52.2 -59.4 -40.8 7.5 78.6 -2.8 15 15 A N H X S+ 0 0 93 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.899 109.4 49.8 -62.1 -39.7 3.7 78.0 -2.6 16 16 A A H X S+ 0 0 24 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.927 111.1 50.5 -62.2 -40.2 4.3 74.2 -3.2 17 17 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 20,-0.3 -2,-0.2 0.899 109.0 50.4 -63.6 -41.2 7.0 74.3 -0.4 18 18 A Y H X S+ 0 0 84 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.908 108.7 51.6 -68.3 -38.9 4.6 76.0 2.0 19 19 A L H X S+ 0 0 28 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.941 111.8 47.8 -53.6 -48.7 1.9 73.4 1.2 20 20 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.915 110.6 52.4 -60.8 -40.5 4.5 70.7 2.0 21 21 A Q H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.929 109.3 47.9 -62.4 -47.0 5.5 72.7 5.2 22 22 A K H X S+ 0 0 98 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.937 113.5 48.7 -59.5 -47.3 1.8 72.8 6.5 23 23 A R H ><>S+ 0 0 38 -4,-2.5 5,-2.1 1,-0.2 3,-1.0 0.941 111.6 49.2 -57.9 -47.0 1.5 69.1 5.7 24 24 A L H ><5S+ 0 0 0 -4,-3.1 3,-2.1 1,-0.2 -2,-0.2 0.913 105.4 60.1 -54.4 -40.2 4.8 68.4 7.6 25 25 A A H 3<5S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.700 105.1 45.9 -72.5 -23.8 3.6 70.4 10.5 26 26 A R T <<5S- 0 0 173 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.346 126.4 -96.8 -93.7 3.7 0.6 68.1 11.1 27 27 A G T < 5 + 0 0 12 -3,-2.1 98,-0.5 -4,-0.3 -3,-0.2 0.620 68.0 154.5 98.4 10.8 2.7 65.0 10.8 28 28 A V < - 0 0 38 -5,-2.1 2,-0.8 -6,-0.2 -1,-0.3 -0.481 46.1-127.8 -66.0 136.5 2.2 63.9 7.1 29 29 A R - 0 0 54 -2,-0.2 41,-0.3 41,-0.1 40,-0.1 -0.852 35.0-125.7 -87.2 119.3 5.1 61.9 5.8 30 30 A L B -a 70 0A 0 39,-2.4 41,-2.5 -2,-0.8 44,-0.2 -0.270 14.8-133.3 -67.7 141.6 5.9 63.9 2.6 31 31 A N > - 0 0 5 39,-0.2 4,-2.2 805,-0.1 5,-0.2 -0.269 38.8 -87.8 -80.9-178.9 6.0 62.2 -0.8 32 32 A Y H > S+ 0 0 52 802,-0.8 4,-2.0 1,-0.2 5,-0.2 0.925 127.1 47.9 -57.1 -46.3 8.8 62.7 -3.3 33 33 A T H > S+ 0 0 30 801,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.913 112.4 47.4 -66.9 -43.7 7.2 65.8 -4.9 34 34 A E H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.895 110.1 54.4 -61.9 -37.0 6.4 67.5 -1.6 35 35 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.902 109.1 46.6 -69.6 -36.8 9.9 66.8 -0.3 36 36 A V H X S+ 0 0 7 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.928 112.0 51.7 -65.2 -46.1 11.6 68.5 -3.4 37 37 A A H X S+ 0 0 7 -4,-2.0 4,-2.6 -5,-0.2 -20,-0.3 0.942 113.5 43.5 -59.5 -50.2 9.2 71.5 -3.1 38 38 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.929 115.9 45.8 -62.1 -48.9 10.0 72.0 0.6 39 39 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.948 115.3 47.5 -65.8 -41.6 13.8 71.5 0.3 40 40 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.933 113.1 48.0 -67.2 -43.3 14.0 73.8 -2.7 41 41 A S H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.894 109.9 52.4 -59.2 -41.3 11.9 76.5 -1.1 42 42 A Q H X S+ 0 0 1 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.910 106.5 53.3 -66.1 -41.9 13.9 76.4 2.1 43 43 A I H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.932 111.0 46.8 -56.1 -45.6 17.1 76.9 0.1 44 44 A M H X S+ 0 0 24 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.883 113.2 49.7 -61.7 -39.6 15.6 80.0 -1.5 45 45 A E H X S+ 0 0 51 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.939 109.8 48.4 -71.5 -45.2 14.4 81.2 1.8 46 46 A Y H X>S+ 0 0 20 -4,-3.3 4,-1.1 1,-0.2 5,-0.7 0.897 110.9 53.3 -58.2 -37.0 17.7 80.8 3.5 47 47 A A H ><5S+ 0 0 1 -4,-2.2 3,-0.5 -5,-0.3 -1,-0.2 0.891 104.0 55.6 -62.2 -39.3 19.3 82.5 0.6 48 48 A R H 3<5S+ 0 0 184 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.851 100.6 59.2 -61.3 -34.5 16.9 85.5 1.0 49 49 A D H 3<5S- 0 0 81 -4,-1.5 -1,-0.2 -3,-0.1 -2,-0.2 0.801 97.7-145.2 -71.3 -25.1 18.1 85.8 4.6 50 50 A G T <<5S+ 0 0 31 -4,-1.1 -3,-0.1 -3,-0.5 -2,-0.1 0.661 70.2 100.6 81.2 13.6 21.6 86.4 3.4 51 51 A E < + 0 0 150 -5,-0.7 2,-0.4 2,-0.1 -4,-0.1 0.466 66.2 72.8-109.8 -3.2 23.5 84.7 6.2 52 52 A K - 0 0 70 -6,-0.5 -2,-0.1 -5,-0.1 2,-0.1 -0.925 67.6-140.6-120.5 136.5 24.3 81.4 4.6 53 53 A T > - 0 0 77 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.382 32.9-105.1 -81.0 166.3 26.8 80.6 1.8 54 54 A V H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.930 123.7 50.6 -48.3 -51.9 26.2 78.1 -1.0 55 55 A A H > S+ 0 0 66 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.886 109.3 51.1 -61.1 -42.0 28.5 75.6 0.8 56 56 A Q H > S+ 0 0 93 1,-0.2 4,-3.1 2,-0.2 3,-0.4 0.907 111.0 48.8 -58.8 -39.4 26.6 76.0 4.1 57 57 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.3 -2,-0.2 0.801 101.2 61.2 -79.2 -26.9 23.3 75.4 2.3 58 58 A M H < S+ 0 0 57 -4,-2.1 -1,-0.3 -5,-0.2 4,-0.3 0.855 114.9 37.7 -59.0 -33.8 24.5 72.3 0.5 59 59 A X H >< S+ 0 0 131 -4,-1.0 3,-1.5 -3,-0.4 -2,-0.2 0.917 114.3 52.3 -83.4 -46.9 25.0 71.0 4.1 60 60 A L H >< S+ 0 0 11 -4,-3.1 3,-2.4 1,-0.3 4,-0.3 0.891 100.8 62.9 -59.7 -37.8 21.8 72.5 5.7 61 61 A G G >< S+ 0 0 0 -4,-2.2 3,-0.5 1,-0.3 4,-0.4 0.709 96.9 57.2 -64.9 -19.9 19.6 71.1 3.0 62 62 A Q G < S+ 0 0 29 -3,-1.5 39,-0.7 -4,-0.3 -1,-0.3 0.416 102.9 57.2 -85.9 -2.4 20.5 67.5 4.0 63 63 A H G < S+ 0 0 32 -3,-2.4 43,-3.3 -4,-0.2 47,-0.2 0.416 86.4 81.2-102.8 -3.3 19.3 68.3 7.6 64 64 A L S < S+ 0 0 0 -3,-0.5 2,-0.5 -4,-0.3 46,-0.3 0.936 94.1 28.9 -76.9 -51.0 15.7 69.3 6.7 65 65 A L - 0 0 1 34,-0.4 37,-0.5 -4,-0.4 36,-0.4 -0.965 67.1-157.5-120.7 130.8 13.8 66.0 6.3 66 66 A G > - 0 0 0 -2,-0.5 3,-1.9 37,-0.1 4,-0.5 -0.495 38.2-100.6 -92.5 166.9 14.5 62.7 8.0 67 67 A R G > S+ 0 0 103 35,-2.8 3,-1.0 1,-0.3 36,-0.2 0.848 124.5 56.6 -51.4 -40.9 13.6 59.2 6.9 68 68 A R G 3 S+ 0 0 61 35,-2.9 -1,-0.3 1,-0.2 36,-0.1 0.628 102.4 54.8 -71.5 -11.0 10.7 59.4 9.3 69 69 A Q G < S+ 0 0 0 -3,-1.9 -39,-2.4 34,-0.3 2,-0.3 0.454 108.1 53.2 -98.5 -2.2 9.2 62.7 7.8 70 70 A V B < S-a 30 0A 0 -3,-1.0 -39,-0.2 -4,-0.5 -41,-0.1 -0.852 94.9 -88.8-129.9 166.0 9.0 61.2 4.2 71 71 A L > - 0 0 34 -41,-2.5 3,-1.8 -2,-0.3 -2,-0.1 -0.327 45.1-104.6 -74.7 159.5 7.4 58.2 2.6 72 72 A P T 3 S+ 0 0 70 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.828 119.7 52.7 -55.6 -35.6 9.5 55.0 2.4 73 73 A A T >> S+ 0 0 4 1,-0.2 4,-2.3 2,-0.1 3,-0.9 0.730 90.2 81.3 -71.6 -17.9 10.2 55.4 -1.4 74 74 A V H <> S+ 0 0 0 -3,-1.8 4,-3.1 1,-0.3 -1,-0.2 0.918 86.2 52.4 -61.3 -46.9 11.5 59.0 -1.0 75 75 A P H 34 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.830 116.0 45.3 -60.6 -21.1 15.1 58.2 0.1 76 76 A H H <4 S+ 0 0 92 -3,-0.9 -2,-0.2 -4,-0.4 -3,-0.1 0.898 117.6 40.0 -83.1 -39.3 15.2 56.0 -3.0 77 77 A L H < S+ 0 0 14 -4,-2.3 2,-0.9 1,-0.1 -3,-0.2 0.837 104.1 76.2 -79.4 -35.2 13.6 58.4 -5.5 78 78 A L < + 0 0 5 -4,-3.1 22,-0.3 -5,-0.3 -1,-0.1 -0.663 41.6 150.9 -93.0 107.3 15.4 61.5 -4.2 79 79 A N S S- 0 0 107 -2,-0.9 19,-3.2 1,-0.4 2,-0.3 0.737 70.6 -8.1 -96.5 -28.9 19.0 61.9 -5.2 80 80 A A E -B 97 0B 37 17,-0.3 2,-0.4 18,-0.2 -1,-0.4 -0.948 51.5-147.4-164.1 148.1 19.5 65.7 -5.2 81 81 A V E -B 96 0B 3 15,-2.0 15,-3.0 -2,-0.3 2,-0.3 -0.998 22.3-170.1-121.8 128.3 17.4 68.8 -5.0 82 82 A Q E +B 95 0B 37 -2,-0.4 658,-2.8 656,-0.3 2,-0.3 -0.896 14.2 154.6-116.6 145.6 18.6 71.9 -7.0 83 83 A V E -B 94 0B 2 11,-1.7 11,-2.9 -2,-0.3 2,-0.3 -0.965 28.2-140.0-157.0 154.5 17.4 75.5 -6.9 84 84 A E E +B 93 0B 8 656,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.915 26.2 169.5-113.5 152.3 18.8 78.9 -7.7 85 85 A A E -B 92 0B 11 7,-1.8 7,-2.2 -2,-0.3 2,-0.9 -0.970 42.3 -91.0-154.1 165.3 18.2 82.0 -5.6 86 86 A T E -B 91 0B 104 -2,-0.3 5,-0.2 5,-0.2 -36,-0.1 -0.738 44.9-178.4 -86.9 104.0 19.3 85.6 -5.2 87 87 A F E > -B 90 0B 8 3,-2.6 3,-2.2 -2,-0.9 -39,-0.1 -0.417 50.2 -92.3 -84.0 172.9 22.1 85.6 -2.6 88 88 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.795 132.7 51.4 -58.4 -20.7 23.8 88.9 -1.5 89 89 A D T 3 S- 0 0 113 1,-0.3 2,-0.1 3,-0.0 -3,-0.0 0.044 123.6 -96.5-105.4 26.5 26.2 88.1 -4.3 90 90 A G E < S-B 87 0B 31 -3,-2.2 -3,-2.6 2,-0.1 -1,-0.3 -0.404 72.2 -13.1 97.9-169.5 23.6 87.4 -7.0 91 91 A T E +B 86 0B 65 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.442 65.9 176.0 -69.6 133.7 22.0 84.3 -8.4 92 92 A K E -B 85 0B 67 -7,-2.2 -7,-1.8 -2,-0.2 2,-0.5 -0.995 27.0-127.7-134.9 152.7 23.6 81.1 -7.3 93 93 A L E -B 84 0B 52 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.827 21.3-167.3 -90.4 128.4 22.8 77.4 -7.8 94 94 A V E -B 83 0B 2 -11,-2.9 -11,-1.7 -2,-0.5 2,-0.6 -0.965 3.4-165.4-111.8 125.8 22.7 75.2 -4.8 95 95 A T E -B 82 0B 19 -2,-0.5 2,-0.8 -13,-0.2 -13,-0.2 -0.933 5.9-159.2-105.4 121.8 22.6 71.4 -5.2 96 96 A V E -B 81 0B 1 -15,-3.0 -15,-2.0 -2,-0.6 2,-0.3 -0.878 19.2-150.5 -94.5 109.1 21.6 69.6 -2.0 97 97 A H E -B 80 0B 98 -2,-0.8 -17,-0.3 -39,-0.2 -18,-0.1 -0.596 67.4 -9.6 -85.6 140.2 23.0 66.0 -2.6 98 98 A D S S- 0 0 100 -19,-3.2 -1,-0.2 -2,-0.3 -18,-0.2 0.899 76.0-172.6 41.4 66.6 21.2 63.0 -1.1 99 99 A P + 0 0 0 0, 0.0 2,-1.2 0, 0.0 -34,-0.4 0.728 66.2 68.4 -70.0 -24.4 18.9 65.1 1.1 100 100 A I + 0 0 18 -22,-0.3 -34,-0.1 1,-0.2 -37,-0.1 -0.732 59.6 131.9 -94.8 90.8 17.3 62.4 3.1 101 101 A S + 0 0 56 -2,-1.2 2,-0.2 -39,-0.7 -1,-0.2 0.516 54.0 54.5-119.6 -9.5 20.3 61.3 5.2 102 102 A R S S- 0 0 97 -37,-0.5 -35,-2.8 -3,-0.2 -34,-0.1 -0.780 75.1-122.0-122.7 169.5 19.1 61.2 8.8 103 103 A E S S+ 0 0 92 -37,-0.3 -35,-2.9 -2,-0.2 2,-0.4 0.901 102.7 26.5 -70.4 -47.3 16.2 59.4 10.7 104 104 A N S S- 0 0 52 -38,-0.2 -1,-0.2 -37,-0.2 -39,-0.1 -0.967 79.7-139.2-124.4 132.6 14.8 62.7 12.0 105 105 A G - 0 0 10 -2,-0.4 2,-1.2 -41,-0.1 -41,-0.2 -0.378 32.2-102.0 -83.4 170.4 15.2 66.1 10.3 106 106 A E >> - 0 0 97 -43,-3.3 4,-1.9 1,-0.2 3,-1.6 -0.781 42.3-169.5 -88.8 89.3 15.8 69.4 12.1 107 107 A L H 3> S+ 0 0 6 -2,-1.2 4,-2.0 1,-0.3 -1,-0.2 0.769 78.6 63.6 -68.2 -22.4 12.2 70.4 11.8 108 108 A Q H 34 S+ 0 0 146 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.876 108.9 42.5 -65.0 -30.3 12.8 74.0 12.9 109 109 A E H X4 S+ 0 0 53 -3,-1.6 3,-1.1 2,-0.2 -2,-0.2 0.901 110.8 54.9 -78.7 -39.9 14.9 74.3 9.8 110 110 A A H 3< S+ 0 0 0 -4,-1.9 -2,-0.2 -46,-0.3 -1,-0.2 0.843 117.1 38.6 -57.2 -32.5 12.4 72.5 7.6 111 111 A L T >X>S+ 0 0 7 -4,-2.0 3,-2.4 -5,-0.2 4,-0.5 0.336 85.0 137.4-100.0 -0.2 9.8 75.1 8.9 112 112 A F T <45S+ 0 0 55 -3,-1.1 -67,-0.1 1,-0.3 -66,-0.1 -0.234 76.2 12.3 -53.2 133.7 12.1 78.1 8.8 113 113 A G T 345S+ 0 0 47 -68,-0.1 -1,-0.3 1,-0.0 -4,-0.1 0.240 107.3 92.0 87.5 -14.3 10.3 81.2 7.4 114 114 A S T <45S- 0 0 10 -3,-2.4 -2,-0.2 2,-0.1 -1,-0.0 0.734 78.1-142.7 -87.5 -21.8 6.9 79.5 7.6 115 115 A L T <5 + 0 0 164 -4,-0.5 -3,-0.1 1,-0.2 -1,-0.0 0.619 54.0 141.9 60.8 12.3 5.8 80.7 11.1 116 116 A L < - 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