==== 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 OXIDOREDUCTASE 10-JUN-09 3HSU . COMPND 2 MOLECULE: GLUCOOLIGOSACCHARIDE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACREMONIUM STRICTUM; . AUTHOR S.-H.LIAW,C.-H.HUANG . 475 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 17.9 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 35 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 1 1 2 1 1 1 1 1 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 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 PARALLEL BRIDGES PER LADDER . 4 2 1 2 2 2 0 2 1 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 . 1 0 1 0 1 0 0 1 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 N > 0 0 103 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 122.7 30.1 19.0 -9.5 2 2 A S H > + 0 0 96 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.907 360.0 45.1 -63.4 -43.6 28.7 22.4 -8.2 3 3 A I H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.912 111.4 52.1 -67.7 -43.3 28.8 21.2 -4.6 4 4 A N H > S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.881 107.8 52.8 -60.8 -37.7 32.3 19.7 -5.0 5 5 A A H X S+ 0 0 61 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.920 110.4 47.8 -62.9 -42.7 33.5 23.0 -6.4 6 6 A a H X S+ 0 0 37 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.902 112.1 49.1 -64.7 -42.4 32.1 24.8 -3.4 7 7 A L H <>S+ 0 0 0 -4,-2.7 5,-3.0 1,-0.2 3,-0.5 0.921 110.3 50.9 -64.3 -43.2 33.7 22.3 -1.0 8 8 A A H ><5S+ 0 0 58 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.906 107.5 53.5 -60.4 -41.9 37.1 22.7 -2.7 9 9 A A H 3<5S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.772 110.2 47.8 -64.2 -25.9 36.8 26.5 -2.4 10 10 A A T 3<5S- 0 0 38 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.372 116.7-116.8 -94.6 2.5 36.2 26.0 1.3 11 11 A D T < 5 + 0 0 141 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.833 66.1 146.4 65.6 33.2 39.2 23.7 1.5 12 12 A V < - 0 0 4 -5,-3.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.896 49.8-121.2-104.1 127.8 36.9 20.8 2.6 13 13 A E E +A 42 0A 85 29,-0.5 29,-3.0 -2,-0.5 2,-0.3 -0.321 37.5 174.7 -65.0 147.0 37.8 17.3 1.4 14 14 A F E -A 41 0A 47 27,-0.3 2,-0.4 28,-0.1 27,-0.2 -0.972 29.8-109.8-149.8 161.6 35.2 15.5 -0.7 15 15 A H - 0 0 14 25,-2.0 25,-0.5 -2,-0.3 2,-0.3 -0.801 24.1-130.5 -98.8 135.9 34.9 12.2 -2.6 16 16 A E > - 0 0 103 -2,-0.4 3,-1.1 1,-0.1 6,-0.5 -0.630 28.0-120.8 -77.1 141.3 34.8 12.2 -6.4 17 17 A E T 3 S+ 0 0 93 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.851 109.1 51.8 -56.1 -37.2 31.8 10.0 -7.4 18 18 A D T 3 S+ 0 0 151 4,-0.1 -1,-0.3 5,-0.0 2,-0.3 -0.183 94.4 108.0 -94.1 45.8 33.9 7.5 -9.4 19 19 A S S <> S- 0 0 31 -3,-1.1 4,-2.5 -2,-0.4 5,-0.2 -0.803 78.3-121.5-122.1 162.5 36.3 6.9 -6.5 20 20 A E H > S+ 0 0 174 -2,-0.3 4,-1.5 1,-0.2 5,-0.2 0.862 115.8 57.2 -65.0 -35.5 37.2 4.1 -4.0 21 21 A G H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.911 108.6 45.5 -61.6 -42.5 36.5 6.6 -1.3 22 22 A W H > S+ 0 0 15 -6,-0.5 4,-2.8 1,-0.2 -2,-0.2 0.924 108.9 55.3 -66.2 -45.6 33.0 7.1 -2.6 23 23 A D H < S+ 0 0 95 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.780 115.4 40.6 -59.4 -26.8 32.4 3.4 -3.0 24 24 A M H >< S+ 0 0 41 -4,-1.5 3,-0.9 -5,-0.2 -2,-0.2 0.950 126.8 27.9 -85.5 -60.1 33.3 2.9 0.6 25 25 A D H 3< S+ 0 0 3 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.686 119.8 57.4 -76.7 -18.7 31.6 5.9 2.4 26 26 A G T 3< S+ 0 0 4 -4,-2.8 2,-0.6 -5,-0.4 -1,-0.2 0.418 89.7 84.7 -91.7 0.2 28.9 6.2 -0.2 27 27 A T S < S- 0 0 34 -3,-0.9 4,-0.1 -5,-0.1 7,-0.1 -0.923 81.2-127.3-106.8 118.2 27.7 2.6 0.2 28 28 A A - 0 0 0 -2,-0.6 6,-0.1 7,-0.2 42,-0.1 -0.186 13.1-122.3 -62.7 151.7 25.2 2.1 3.1 29 29 A F S S+ 0 0 12 40,-0.7 285,-2.5 1,-0.2 2,-1.0 0.937 108.2 56.5 -57.5 -48.3 25.7 -0.4 5.9 30 30 A N B > S-d 314 0B 0 41,-0.4 3,-1.6 3,-0.2 285,-0.2 -0.773 74.2-164.1 -89.6 103.8 22.4 -2.0 4.9 31 31 A L G > S+ 0 0 51 283,-3.3 3,-0.8 -2,-1.0 284,-0.2 0.671 84.0 69.9 -62.6 -17.5 22.7 -2.9 1.2 32 32 A R G 3 S+ 0 0 35 282,-0.3 -1,-0.3 1,-0.3 2,-0.1 0.812 110.8 33.4 -69.4 -28.0 18.9 -3.2 1.0 33 33 A V G < S+ 0 0 8 -3,-1.6 2,-0.4 283,-0.1 -1,-0.3 -0.502 82.1 153.0-126.2 62.8 18.7 0.5 1.4 34 34 A D < - 0 0 69 -3,-0.8 2,-0.3 -2,-0.1 -7,-0.1 -0.776 23.0-168.2 -91.9 133.7 21.8 1.8 -0.3 35 35 A Y - 0 0 54 -2,-0.4 -7,-0.2 -9,-0.2 46,-0.1 -0.828 24.1-122.8-124.5 164.4 21.5 5.4 -1.6 36 36 A D - 0 0 72 -2,-0.3 46,-2.7 -9,-0.1 47,-0.1 -0.880 28.8-148.1-106.9 102.5 23.4 7.7 -3.9 37 37 A P - 0 0 1 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.288 19.4-124.8 -67.5 157.1 24.3 11.0 -2.1 38 38 A A S S- 0 0 34 45,-2.0 2,-0.3 1,-0.3 46,-0.2 0.805 89.5 -24.0 -68.7 -28.7 24.5 14.2 -4.2 39 39 A A E - b 0 84A 0 44,-0.9 46,-3.0 -36,-0.1 2,-0.5 -0.951 60.9-127.8-172.9 162.4 28.0 14.6 -2.8 40 40 A I E - b 0 85A 0 -25,-0.5 -25,-2.0 -2,-0.3 2,-0.3 -0.945 19.7-169.4-131.6 112.4 30.1 13.5 0.1 41 41 A A E -Ab 14 86A 0 44,-3.2 46,-2.8 -2,-0.5 -27,-0.3 -0.698 10.4-154.1 -95.9 150.8 32.1 16.0 2.2 42 42 A I E -A 13 0A 0 -29,-3.0 -29,-0.5 -2,-0.3 46,-0.1 -0.705 16.7-165.8-126.9 78.4 34.7 14.9 4.7 43 43 A P - 0 0 0 0, 0.0 47,-0.3 0, 0.0 3,-0.1 -0.273 16.7-175.1 -65.0 150.8 34.9 17.6 7.4 44 44 A R + 0 0 127 1,-0.2 2,-0.3 45,-0.1 3,-0.1 0.274 69.3 26.7-126.0 2.5 37.9 17.5 9.8 45 45 A S S > S- 0 0 40 1,-0.1 4,-1.9 46,-0.0 -1,-0.2 -0.979 83.7-102.1-158.7 165.8 36.7 20.4 12.0 46 46 A T H > S+ 0 0 28 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.909 123.2 52.9 -59.9 -42.1 33.7 22.4 13.2 47 47 A E H > S+ 0 0 152 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 105.6 54.8 -61.4 -37.0 34.5 25.1 10.7 48 48 A D H > S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 106.9 50.6 -62.7 -41.2 34.6 22.5 8.0 49 49 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.930 111.0 48.3 -63.2 -44.5 31.1 21.3 8.9 50 50 A A H X S+ 0 0 13 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.900 111.8 49.0 -63.3 -41.4 29.8 24.9 8.8 51 51 A A H X S+ 0 0 26 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.901 111.4 50.5 -64.5 -40.5 31.4 25.5 5.4 52 52 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.902 108.1 52.1 -64.1 -42.3 29.9 22.2 4.1 53 53 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.919 106.9 53.4 -61.1 -42.2 26.5 23.2 5.3 54 54 A Q H X S+ 0 0 78 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.880 107.1 52.6 -60.5 -36.5 26.8 26.6 3.5 55 55 A a H X S+ 0 0 3 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.906 108.6 48.9 -65.6 -41.8 27.6 24.6 0.3 56 56 A G H X>S+ 0 0 0 -4,-2.0 5,-1.9 2,-0.2 4,-1.3 0.881 110.5 51.7 -64.9 -37.1 24.5 22.5 0.7 57 57 A L H <5S+ 0 0 52 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.929 109.3 49.3 -64.1 -45.8 22.4 25.6 1.2 58 58 A D H <5S+ 0 0 112 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.849 113.0 48.1 -61.8 -34.8 23.8 27.2 -1.9 59 59 A A H <5S- 0 0 43 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.694 107.3-128.4 -79.5 -20.7 23.0 24.0 -3.9 60 60 A G T <5 + 0 0 67 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.2 0.798 63.2 128.9 77.7 28.8 19.5 23.8 -2.5 61 61 A V < - 0 0 40 -5,-1.9 -1,-0.3 1,-0.0 2,-0.1 -0.770 64.3-103.0-113.2 160.0 19.8 20.2 -1.3 62 62 A Q - 0 0 54 20,-0.3 22,-2.8 -2,-0.3 2,-0.5 -0.500 36.4-137.5 -77.0 154.6 19.1 18.6 2.0 63 63 A I E -c 84 0A 1 400,-3.1 2,-0.5 20,-0.2 22,-0.2 -0.961 15.7-166.2-121.7 127.7 22.1 17.8 4.2 64 64 A S E -c 85 0A 7 20,-2.6 22,-2.5 -2,-0.5 2,-0.3 -0.944 12.4-144.4-120.2 124.9 22.7 14.6 6.1 65 65 A A E -c 86 0A 40 -2,-0.5 2,-0.5 20,-0.2 13,-0.2 -0.622 14.4-158.0 -80.1 138.3 25.3 14.1 8.8 66 66 A K E +c 87 0A 15 20,-2.6 22,-2.5 -2,-0.3 23,-0.2 -0.984 17.8 169.2-121.2 118.9 26.7 10.5 8.9 67 67 A G S S- 0 0 14 -2,-0.5 22,-0.2 20,-0.1 -1,-0.2 0.846 78.8 -20.5 -90.1 -87.7 28.3 9.3 12.1 68 68 A G S S- 0 0 5 66,-0.1 39,-0.1 20,-0.1 -2,-0.1 0.440 81.9-127.2-103.6 -2.6 29.0 5.6 12.1 69 69 A G + 0 0 16 1,-0.1 -40,-0.7 64,-0.0 64,-0.1 0.693 70.0 126.3 65.7 22.6 26.6 4.8 9.3 70 70 A H + 0 0 38 62,-0.1 -1,-0.1 -41,-0.1 63,-0.1 0.434 26.5 123.6 -94.1 3.7 24.8 2.1 11.3 71 71 A S > - 0 0 36 1,-0.1 3,-1.4 2,-0.1 -41,-0.4 -0.389 63.2-133.3 -65.3 139.5 21.2 3.3 11.0 72 72 A Y T 3 S+ 0 0 30 356,-0.3 246,-0.2 1,-0.3 360,-0.1 0.587 106.5 45.2 -70.2 -11.6 18.9 0.7 9.6 73 73 A G T 3 S- 0 0 1 358,-0.1 -1,-0.3 244,-0.1 4,-0.1 0.229 113.0-116.0-113.2 8.9 17.3 3.2 7.2 74 74 A S X > + 0 0 2 -3,-1.4 5,-1.9 1,-0.1 3,-1.8 0.909 51.7 165.4 58.1 47.3 20.6 4.7 6.1 75 75 A Y T 3 5 + 0 0 20 1,-0.3 3,-0.5 3,-0.3 -1,-0.1 0.612 64.4 75.8 -71.6 -8.9 19.7 8.1 7.6 76 76 A G T 3 5S+ 0 0 7 1,-0.3 10,-0.3 -5,-0.1 -1,-0.3 0.678 101.9 43.9 -71.3 -15.8 23.3 9.2 7.4 77 77 A F T < 5S- 0 0 4 -3,-1.8 6,-0.4 8,-0.1 3,-0.3 0.432 131.2 -99.3-101.2 -8.5 22.4 9.5 3.7 78 78 A G T 5 - 0 0 1 -3,-0.5 389,-1.4 -4,-0.2 -3,-0.3 0.418 59.8 -83.5 99.7 0.9 19.1 11.2 4.6 79 79 A G S + 0 0 7 -22,-2.5 3,-2.4 -2,-0.9 19,-0.3 0.406 46.2 104.8 -94.2 1.6 32.1 12.6 10.0 89 89 A D T 3 S+ 0 0 1 1,-0.3 -1,-0.2 -23,-0.2 20,-0.1 0.479 72.1 65.4 -68.3 2.9 34.1 9.5 10.8 90 90 A R T 3 S+ 0 0 33 -3,-0.3 2,-0.8 -47,-0.3 -1,-0.3 0.542 91.5 71.6 -92.9 -11.1 37.4 11.3 10.5 91 91 A M < + 0 0 3 -3,-2.4 16,-2.2 1,-0.1 17,-0.3 -0.807 57.3 128.1-106.0 89.0 36.4 13.4 13.5 92 92 A Y + 0 0 58 -2,-0.8 -1,-0.1 15,-0.2 17,-0.1 0.192 21.7 149.5-130.6 18.1 36.6 11.0 16.4 93 93 A R - 0 0 90 -3,-0.1 12,-2.5 11,-0.1 2,-0.5 -0.267 26.1-163.2 -59.0 136.1 38.8 12.7 19.1 94 94 A V E +E 104 0C 7 10,-0.2 2,-0.4 18,-0.1 10,-0.2 -0.990 10.7 176.7-124.1 123.4 38.0 11.7 22.6 95 95 A S E -E 103 0C 56 8,-2.4 8,-2.9 -2,-0.5 2,-0.5 -0.966 12.6-163.3-134.5 118.7 39.3 13.9 25.5 96 96 A V E -E 102 0C 21 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.871 16.4-153.8-101.1 126.5 38.6 13.4 29.2 97 97 A D > - 0 0 67 4,-2.4 3,-1.7 -2,-0.5 -1,-0.0 -0.156 37.1 -84.9 -89.0-173.2 39.3 16.4 31.4 98 98 A D T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.627 127.6 56.4 -67.2 -14.4 40.2 16.7 35.1 99 99 A N T 3 S- 0 0 126 2,-0.2 -1,-0.3 102,-0.0 3,-0.1 0.195 118.7-109.2-102.2 15.0 36.5 16.6 36.0 100 100 A N S < S+ 0 0 60 -3,-1.7 2,-0.6 1,-0.3 102,-0.3 0.735 71.7 145.6 64.5 23.2 36.0 13.3 34.2 101 101 A V - 0 0 23 100,-0.1 -4,-2.4 98,-0.0 2,-0.5 -0.832 38.8-148.0 -94.2 125.3 34.0 15.1 31.5 102 102 A A E -EF 96 200C 1 98,-2.8 98,-3.2 -2,-0.6 2,-0.6 -0.835 7.1-158.8-100.4 125.5 34.5 13.5 28.1 103 103 A T E -EF 95 199C 28 -8,-2.9 -8,-2.4 -2,-0.5 2,-0.5 -0.909 17.4-174.6-100.9 119.8 34.4 15.6 24.9 104 104 A I E -EF 94 198C 1 94,-2.8 94,-3.0 -2,-0.6 -10,-0.2 -0.969 22.4-124.9-121.6 121.7 33.8 13.3 21.9 105 105 A Q E > - F 0 197C 28 -12,-2.5 3,-1.9 -2,-0.5 92,-0.3 -0.279 30.9-108.0 -64.0 151.9 33.8 14.4 18.3 106 106 A G T 3 S+ 0 0 5 90,-2.6 30,-0.4 1,-0.3 31,-0.2 0.528 113.5 53.0 -57.8 -13.7 30.6 13.7 16.3 107 107 A G T 3 S+ 0 0 1 -16,-2.2 -1,-0.3 -19,-0.3 -15,-0.2 0.330 79.6 122.8-105.8 6.5 32.1 11.0 14.1 108 108 A A < - 0 0 0 -3,-1.9 27,-3.2 -17,-0.3 28,-0.6 -0.327 51.8-139.7 -68.3 150.3 33.5 8.8 17.0 109 109 A R B > -J 134 0D 4 197,-0.3 4,-2.3 25,-0.3 25,-0.3 -0.743 21.3-110.0-109.9 158.5 32.3 5.2 17.2 110 110 A L H > S+ 0 0 6 23,-3.0 4,-2.8 20,-0.3 5,-0.2 0.873 111.4 48.9 -55.2 -47.0 31.5 3.2 20.4 111 111 A G H > S+ 0 0 3 20,-2.0 4,-2.4 2,-0.2 5,-0.2 0.964 114.2 43.6 -59.7 -55.7 34.5 0.8 20.4 112 112 A Y H > S+ 0 0 37 19,-0.5 4,-2.5 194,-0.4 -1,-0.2 0.910 115.4 51.7 -55.2 -45.2 37.1 3.5 20.0 113 113 A T H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.917 108.6 48.8 -60.2 -46.6 35.3 5.7 22.5 114 114 A A H X S+ 0 0 4 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.908 111.8 50.3 -61.6 -41.2 35.2 3.0 25.1 115 115 A L H X S+ 0 0 44 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.923 111.9 47.5 -62.3 -44.5 38.9 2.2 24.7 116 116 A E H X S+ 0 0 47 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.876 109.9 51.9 -65.2 -39.8 39.8 5.9 25.0 117 117 A L H < S+ 0 0 0 -4,-2.5 6,-2.9 2,-0.2 -1,-0.2 0.870 111.9 47.2 -65.3 -36.8 37.6 6.4 28.1 118 118 A L H X S+ 0 0 35 -4,-1.9 4,-1.5 4,-0.3 3,-0.4 0.898 113.1 48.3 -70.2 -40.0 39.3 3.4 29.8 119 119 A D H < S+ 0 0 130 -4,-2.3 2,-0.7 1,-0.2 -2,-0.2 0.781 107.6 59.1 -71.0 -26.9 42.8 4.7 28.8 120 120 A Q T < S- 0 0 51 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.510 138.7 -34.4-104.2 65.2 42.0 8.2 30.1 121 121 A G T 4 S- 0 0 51 -2,-0.7 -2,-0.2 -3,-0.4 -3,-0.1 0.589 93.9 -82.8 102.5 11.2 41.2 7.6 33.7 122 122 A N S < S+ 0 0 77 -4,-1.5 83,-2.6 1,-0.2 -4,-0.3 0.931 80.8 160.5 57.1 48.1 39.5 4.2 33.7 123 123 A R E -K 204 0E 28 -6,-2.9 2,-0.3 81,-0.2 81,-0.2 -0.592 22.4-165.2-100.6 163.4 36.2 5.9 32.8 124 124 A A E -K 203 0E 1 79,-2.6 79,-2.2 -2,-0.2 2,-0.3 -0.950 7.5-157.7-144.7 161.5 33.1 4.4 31.2 125 125 A L - 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