==== 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 HYDROLASE 16-NOV-09 2WYI . COMPND 2 MOLECULE: ALPHA-MANNOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR M.D.L.SUITS,Y.ZHU,E.J.TAYLOR,D.L.ZECHEL,H.J.GILBERT, G.J.DAV . 1792 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1282 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 416 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 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 . 190 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 360 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.1 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 2 0 2 3 0 3 2 4 4 0 2 0 4 0 2 0 0 2 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 8 4 4 2 2 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 PARALLEL BRIDGES PER LADDER . 14 10 6 4 10 8 6 4 2 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 6 0 6 4 0 0 2 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 M 0 0 208 0, 0.0 2,-0.4 0, 0.0 252,-0.0 0.000 360.0 360.0 360.0 -33.6 81.6 -54.1 14.1 2 2 A A - 0 0 36 1,-0.1 252,-0.2 252,-0.1 251,-0.1 -0.666 360.0-176.9 -87.7 124.1 77.8 -54.1 15.1 3 3 A T + 0 0 84 250,-1.0 2,-0.3 -2,-0.4 251,-0.2 0.588 67.6 58.1 -95.2 -15.3 76.3 -57.4 16.3 4 4 A K E -a 254 0A 56 249,-1.6 251,-2.9 220,-0.0 2,-0.5 -0.885 65.6-151.0-113.4 151.5 72.6 -56.2 16.6 5 5 A K E -ab 255 224A 36 218,-3.1 220,-2.7 -2,-0.3 2,-0.8 -0.970 10.7-157.1-120.6 113.5 70.3 -54.7 14.0 6 6 A V E -ab 256 225A 0 249,-2.0 251,-2.7 -2,-0.5 2,-0.6 -0.799 6.8-157.6 -96.8 104.8 67.7 -52.3 15.3 7 7 A H E -ab 257 226A 0 218,-2.7 220,-2.9 -2,-0.8 2,-0.7 -0.723 2.8-162.8 -86.0 118.7 64.7 -52.0 13.0 8 8 A I E -ab 258 227A 0 249,-2.8 251,-3.1 -2,-0.6 2,-0.7 -0.900 5.8-171.8-102.4 113.4 62.7 -48.8 13.4 9 9 A I E - b 0 228A 0 218,-2.7 220,-2.4 -2,-0.7 2,-0.3 -0.904 13.1-148.5-109.6 106.4 59.2 -49.1 11.8 10 10 A S E + b 0 229A 0 -2,-0.7 40,-3.1 249,-0.5 2,-0.3 -0.584 37.6 142.7 -74.6 131.5 57.4 -45.8 11.7 11 11 A H B -c 50 0B 2 218,-1.7 2,-0.4 -2,-0.3 220,-0.3 -0.956 41.4-138.1-157.3 165.3 53.7 -46.4 12.0 12 12 A S - 0 0 3 38,-1.0 2,-1.0 -2,-0.3 220,-0.2 -0.990 16.0-139.4-135.6 134.5 50.5 -45.1 13.5 13 13 A H B -e 232 0C 0 218,-2.3 220,-2.7 -2,-0.4 2,-0.9 -0.804 29.6-170.8 -91.6 101.3 47.9 -47.2 15.1 14 14 A W - 0 0 10 -2,-1.0 2,-0.2 218,-0.2 218,-0.1 -0.682 13.0-162.2-108.8 82.4 44.8 -45.5 13.8 15 15 A D - 0 0 9 -2,-0.9 3,-0.1 1,-0.2 -2,-0.0 -0.442 22.5-135.4 -60.9 125.1 41.5 -46.7 15.3 16 16 A R S S- 0 0 9 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.885 81.3 -6.9 -54.6 -44.5 39.0 -45.5 12.8 17 17 A E S S+ 0 0 1 8,-0.1 -1,-0.2 7,-0.1 4,-0.1 -0.985 80.0 124.8-153.0 143.6 36.7 -44.1 15.5 18 18 A W S S+ 0 0 9 2,-1.3 341,-2.2 -2,-0.3 344,-0.2 -0.095 74.6 13.0-161.3 -99.7 36.8 -44.4 19.2 19 19 A Y S S+ 0 0 12 339,-0.2 2,-0.3 2,-0.1 339,-0.1 0.564 127.8 39.6 -81.3 -7.3 36.8 -41.8 22.0 20 20 A M S S- 0 0 17 339,-0.1 -2,-1.3 341,-0.0 339,-0.2 -0.907 104.4 -80.6-129.1 163.4 35.8 -39.1 19.6 21 21 A A >> - 0 0 12 -2,-0.3 4,-1.5 -4,-0.1 3,-1.1 -0.311 49.2-106.7 -56.3 144.4 33.4 -39.1 16.6 22 22 A Y H 3> S+ 0 0 3 1,-0.3 4,-3.5 2,-0.2 3,-0.4 0.850 118.9 56.0 -39.6 -51.5 34.8 -40.6 13.4 23 23 A E H 3> S+ 0 0 2 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.854 102.8 55.2 -59.4 -36.3 35.2 -37.1 11.8 24 24 A Q H <> S+ 0 0 20 -3,-1.1 4,-0.8 2,-0.2 -1,-0.3 0.897 116.0 38.1 -61.4 -41.2 37.3 -35.9 14.7 25 25 A H H X S+ 0 0 0 -4,-1.5 4,-1.1 -3,-0.4 -2,-0.2 0.868 113.7 59.0 -72.4 -38.4 39.6 -38.8 14.1 26 26 A H H >X S+ 0 0 1 -4,-3.5 4,-1.8 -5,-0.3 3,-0.5 0.893 102.8 50.0 -58.8 -46.3 39.2 -38.5 10.3 27 27 A M H 3X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.3 -1,-0.2 0.816 108.6 53.5 -66.6 -29.6 40.5 -34.9 10.2 28 28 A R H 3X S+ 0 0 53 -4,-0.8 4,-1.8 -5,-0.2 -1,-0.3 0.741 104.1 56.5 -75.8 -20.1 43.5 -36.0 12.2 29 29 A L H X S+ 0 0 121 -4,-1.8 4,-1.9 -5,-0.2 3,-0.8 0.897 110.7 48.4 -66.7 -44.1 55.4 -33.6 2.9 39 39 A V H 3X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.3 7,-0.3 0.835 102.7 62.2 -69.9 -30.7 58.1 -35.6 4.7 40 40 A F H 3< S+ 0 0 11 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.777 111.4 40.5 -62.4 -25.6 58.6 -37.8 1.8 41 41 A Q H << S+ 0 0 158 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.855 119.2 41.2 -87.4 -42.4 59.7 -34.7 -0.1 42 42 A T H < S+ 0 0 92 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.730 119.3 41.8 -82.8 -26.6 61.8 -32.9 2.5 43 43 A D >< - 0 0 25 -4,-2.2 3,-1.8 -5,-0.2 -1,-0.2 -0.830 59.0-178.7-129.2 91.8 63.6 -35.9 3.9 44 44 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.709 82.9 63.8 -64.7 -20.1 64.8 -38.3 1.2 45 45 A D T 3 S+ 0 0 119 0, 0.0 2,-0.7 0, 0.0 213,-0.1 0.561 70.5 111.2 -81.6 -11.7 66.2 -40.6 3.9 46 46 A F < - 0 0 1 -3,-1.8 3,-0.1 -7,-0.3 -3,-0.1 -0.562 56.0-162.3 -65.0 110.2 62.8 -41.3 5.4 47 47 A H - 0 0 61 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.963 44.1 -47.7 -66.2 -64.9 62.4 -45.0 4.5 48 48 A S - 0 0 1 211,-0.2 -38,-0.4 34,-0.0 2,-0.4 -0.955 39.0-129.3-163.6 169.6 58.7 -45.9 4.8 49 49 A F E - d 0 81B 1 31,-1.3 33,-2.6 -2,-0.3 2,-0.6 -0.996 20.2-136.0-135.6 130.9 55.6 -45.6 7.0 50 50 A H E -cd 11 82B 2 -40,-3.1 -38,-1.0 -2,-0.4 2,-0.7 -0.792 10.2-149.6 -92.5 120.2 53.4 -48.6 7.9 51 51 A L > - 0 0 3 31,-2.7 3,-1.5 -2,-0.6 33,-0.3 -0.204 47.8 -94.7 -91.0 42.8 49.7 -47.7 7.5 52 52 A D T 3 - 0 0 1 -2,-0.7 -1,-0.1 1,-0.3 31,-0.1 0.685 63.8 -78.1 64.4 25.1 48.4 -50.0 10.3 53 53 A G T 3 S+ 0 0 0 29,-0.3 33,-1.9 31,-0.2 2,-0.5 0.530 103.4 114.1 65.9 8.3 47.6 -53.0 8.0 54 54 A Q B X -f 86 0D 6 -3,-1.5 3,-1.1 30,-0.1 4,-0.3 -0.933 48.8-167.3-123.2 115.9 44.3 -51.3 6.8 55 55 A T T >> S+ 0 0 0 31,-3.1 3,-1.5 -2,-0.5 4,-1.1 0.733 80.3 81.4 -70.0 -21.6 43.6 -50.0 3.2 56 56 A I H 3> S+ 0 0 0 31,-2.0 4,-3.0 1,-0.3 -1,-0.2 0.789 79.1 70.3 -53.9 -29.2 40.5 -48.0 4.4 57 57 A I H <> S+ 0 0 3 -3,-1.1 4,-1.7 1,-0.2 -1,-0.3 0.879 97.6 49.2 -56.0 -40.9 42.9 -45.3 5.5 58 58 A L H <> S+ 0 0 2 -3,-1.5 4,-2.4 -4,-0.3 -1,-0.2 0.921 111.3 48.5 -66.4 -43.4 43.7 -44.5 1.8 59 59 A D H X S+ 0 0 21 -4,-1.1 4,-1.9 1,-0.2 -2,-0.2 0.919 111.0 51.3 -59.4 -45.2 40.0 -44.4 1.0 60 60 A D H < S+ 0 0 3 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.815 110.9 48.4 -65.3 -31.9 39.3 -42.1 3.9 61 61 A Y H >X S+ 0 0 0 -4,-1.7 4,-2.7 -5,-0.2 3,-1.2 0.930 111.1 48.5 -72.4 -46.8 42.1 -39.8 2.8 62 62 A L H 3< S+ 0 0 22 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.766 97.9 69.2 -66.2 -27.3 40.9 -39.6 -0.8 63 63 A K T 3< S+ 0 0 106 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.775 115.5 27.9 -61.2 -25.0 37.3 -38.9 0.3 64 64 A V T <4 S+ 0 0 3 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.809 136.9 27.3 -99.2 -43.5 38.7 -35.5 1.5 65 65 A R >< + 0 0 36 -4,-2.7 3,-1.9 1,-0.1 -2,-0.2 -0.571 64.7 156.9-120.4 65.5 41.6 -35.0 -0.9 66 66 A P G > S+ 0 0 73 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.806 70.7 67.1 -64.5 -25.5 40.8 -36.9 -4.1 67 67 A E G 3 S+ 0 0 93 1,-0.3 4,-0.2 -3,-0.1 -5,-0.1 0.492 90.0 65.9 -73.1 -4.6 43.2 -34.7 -6.1 68 68 A R G <> + 0 0 64 -3,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.279 66.1 108.4-100.4 10.7 46.1 -36.2 -4.2 69 69 A E H <> S+ 0 0 76 -3,-1.6 4,-3.1 1,-0.2 5,-0.2 0.893 77.3 50.4 -52.0 -46.8 45.6 -39.7 -5.7 70 70 A P H > S+ 0 0 80 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.894 110.5 49.0 -63.9 -35.7 48.8 -39.5 -7.9 71 71 A E H > S+ 0 0 79 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.875 114.2 46.8 -67.7 -37.4 51.0 -38.4 -5.0 72 72 A I H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.925 112.9 49.5 -65.4 -47.5 49.5 -41.3 -2.9 73 73 A R H X S+ 0 0 85 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.878 111.8 47.7 -60.5 -42.2 50.1 -43.7 -5.8 74 74 A Q H X S+ 0 0 124 -4,-2.5 4,-2.2 2,-0.2 6,-0.2 0.917 109.8 52.7 -66.2 -42.8 53.6 -42.6 -6.3 75 75 A A H <>S+ 0 0 5 -4,-2.0 6,-1.6 1,-0.2 5,-1.3 0.865 113.1 45.5 -61.0 -35.6 54.3 -42.9 -2.5 76 76 A I H ><5S+ 0 0 3 -4,-2.0 3,-0.6 4,-0.2 -2,-0.2 0.882 109.8 54.1 -73.4 -40.0 53.0 -46.4 -2.6 77 77 A A H 3<5S+ 0 0 79 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.868 110.9 45.3 -62.1 -39.1 55.0 -47.3 -5.8 78 78 A S T 3<5S- 0 0 63 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.575 116.4-113.9 -81.5 -11.4 58.3 -46.3 -4.3 79 79 A G T < 5S+ 0 0 11 -3,-0.6 -30,-0.2 -4,-0.4 -3,-0.2 0.426 83.0 121.4 93.2 1.0 57.5 -48.1 -1.0 80 80 A K S - 0 0 0 258,-0.8 4,-0.6 1,-0.1 38,-0.1 -0.958 33.8-148.5 -90.0 128.6 37.5 -57.8 16.2 92 92 A D T >4 S+ 0 0 0 -2,-0.5 3,-0.6 36,-0.5 -1,-0.1 0.949 87.7 38.7 -62.7 -54.1 37.9 -61.5 15.3 93 93 A F T 34 S+ 0 0 6 35,-0.2 -1,-0.2 1,-0.2 621,-0.1 0.753 112.6 53.9 -77.2 -25.9 35.2 -63.0 17.3 94 94 A L T 34 S+ 0 0 4 255,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.509 98.2 69.8 -93.5 -5.2 32.5 -60.3 16.9 95 95 A T S << S- 0 0 4 -4,-0.6 5,-0.1 -3,-0.6 214,-0.0 -0.774 95.6 -92.6-105.4 156.5 32.5 -60.3 13.1 96 96 A S > - 0 0 5 -2,-0.3 4,-1.7 212,-0.1 5,-0.2 -0.187 32.1-110.9 -65.3 159.9 31.1 -63.2 11.0 97 97 A S H >> S+ 0 0 5 1,-0.2 4,-1.0 2,-0.2 3,-0.9 0.964 122.5 46.3 -49.7 -58.6 33.3 -65.9 9.8 98 98 A E H >> S+ 0 0 1 1,-0.3 4,-3.3 2,-0.2 3,-0.7 0.860 104.6 62.1 -53.7 -39.6 32.9 -64.7 6.2 99 99 A S H 3> S+ 0 0 1 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.870 99.8 54.8 -57.7 -36.3 33.5 -61.1 7.4 100 100 A N H S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-1.3 0.866 108.7 51.1 -61.5 -40.0 46.1 -53.4 -2.6 112 112 A D H <5S+ 0 0 95 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.902 107.6 53.1 -65.5 -40.1 45.9 -54.6 -6.2 113 113 A R H <5S+ 0 0 103 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.865 116.3 39.4 -60.4 -37.5 44.3 -51.2 -7.2 114 114 A W H <5S- 0 0 7 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.780 111.6-120.3 -86.8 -28.7 47.2 -49.4 -5.6 115 115 A G T <5S+ 0 0 66 -4,-2.6 2,-0.3 1,-0.2 -3,-0.2 0.561 76.4 66.1 104.0 11.7 50.0 -51.8 -6.7 116 116 A A < - 0 0 38 -5,-1.3 2,-0.3 2,-0.0 -1,-0.2 -0.986 47.6-173.6-156.8 160.6 51.5 -53.0 -3.4 117 117 A S - 0 0 31 -2,-0.3 -33,-0.2 -33,-0.1 -9,-0.0 -0.956 26.8-126.7-156.9 137.6 50.8 -55.0 -0.2 118 118 A V - 0 0 4 -35,-2.3 2,-1.8 -2,-0.3 -7,-0.0 -0.781 25.4-139.2 -81.0 124.1 52.5 -55.8 3.1 119 119 A P + 0 0 48 0, 0.0 24,-0.5 0, 0.0 2,-0.4 -0.284 67.5 103.5 -85.0 55.7 52.6 -59.6 3.4 120 120 A L S S- 0 0 1 -2,-1.8 25,-0.2 22,-0.1 2,-0.2 -0.971 70.3-128.8-141.3 121.6 51.8 -59.6 7.1 121 121 A G E -h 145 0F 0 23,-3.1 25,-3.1 -2,-0.4 2,-0.6 -0.482 31.6-147.3 -61.8 134.7 48.6 -60.3 9.0 122 122 A Y E +h 146 0F 2 23,-0.2 25,-0.2 -69,-0.2 3,-0.1 -0.884 41.9 143.4-123.6 105.2 48.0 -57.4 11.3 123 123 A F E +h 147 0F 2 23,-3.2 25,-1.0 -2,-0.6 26,-0.4 -0.399 15.3 155.1-129.4 54.1 46.3 -57.8 14.7 124 124 A P S S+ 0 0 2 0, 0.0 68,-0.2 0, 0.0 23,-0.1 0.762 80.7 11.9 -59.1 -29.2 48.2 -55.3 16.8 125 125 A D S S+ 0 0 15 23,-0.1 22,-0.1 -3,-0.1 -2,-0.0 0.360 83.4 148.2-132.7 -0.2 45.5 -54.7 19.4 126 126 A T - 0 0 6 -3,-0.3 2,-2.1 1,-0.2 23,-0.2 -0.087 51.7-125.5 -52.2 135.4 42.8 -57.4 18.9 127 127 A F S S- 0 0 7 1,-0.1 -1,-0.2 167,-0.1 -34,-0.1 -0.461 87.0 -18.2 -82.1 69.2 41.0 -58.5 22.0 128 128 A G S S- 0 0 5 -2,-2.1 -36,-0.5 -36,-0.1 2,-0.4 0.076 76.7-116.4 101.5 140.8 41.7 -62.2 21.6 129 129 A N B -L 283 0G 0 154,-2.5 154,-2.1 20,-0.1 4,-0.0 -0.957 28.1-111.9-119.6 128.8 42.8 -63.9 18.4 130 130 A M > - 0 0 2 -2,-0.4 3,-1.7 152,-0.2 151,-0.1 -0.180 20.7-125.7 -59.3 144.2 40.8 -66.6 16.6 131 131 A G T 3 S+ 0 0 0 1,-0.3 150,-0.2 2,-0.1 4,-0.2 0.727 107.3 60.6 -61.6 -23.4 42.2 -70.1 16.6 132 132 A Q T 3> + 0 0 0 558,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.319 67.8 111.1 -91.4 8.9 42.0 -70.3 12.8 133 133 A T H <> S+ 0 0 0 -3,-1.7 4,-2.3 1,-0.2 5,-0.2 0.878 75.4 54.1 -52.8 -42.9 44.4 -67.3 12.2 134 134 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.964 112.3 41.0 -58.1 -53.1 47.1 -69.7 10.8 135 135 A Q H > S+ 0 0 0 1,-0.2 4,-2.5 -4,-0.2 -2,-0.2 0.848 115.4 52.9 -60.4 -34.6 44.8 -71.3 8.1 136 136 A L H < S+ 0 0 0 -4,-2.4 -1,-0.2 2,-0.2 -3,-0.2 0.846 112.4 44.6 -72.7 -33.7 43.3 -67.9 7.3 137 137 A M H ><>S+ 0 0 2 -4,-2.3 5,-2.9 -5,-0.3 3,-1.7 0.961 115.2 45.8 -71.7 -54.2 46.7 -66.3 6.8 138 138 A L H ><5S+ 0 0 59 -4,-2.8 3,-2.3 1,-0.3 -2,-0.2 0.943 112.1 51.0 -54.5 -50.4 48.1 -69.1 4.7 139 139 A K T 3<5S+ 0 0 54 -4,-2.5 732,-2.1 1,-0.3 733,-0.7 0.411 109.4 52.3 -76.9 6.4 45.0 -69.4 2.5 140 140 A A T < 5S- 0 0 9 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.097 125.9 -99.2-117.4 17.1 45.2 -65.6 1.9 141 141 A G T < 5S+ 0 0 44 -3,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.724 83.0 129.3 74.7 24.8 48.8 -65.8 0.8 142 142 A L < - 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