==== 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 05-SEP-05 2AXR . COMPND 2 MOLECULE: GLUCOOLIGOSACCHARIDE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACREMONIUM STRICTUM; . AUTHOR C.-H.HUANG,W.-L.LAI,A.VASELLA,Y.-C.TSAI,S.-H.LIAW . 479 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 67.8 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 . 84 17.5 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 . 31 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 3 1 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 1 0 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 -4 A E 0 0 136 0, 0.0 8,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 159.7 -36.6 16.6 30.7 2 -3 A A > + 0 0 27 7,-0.1 3,-1.7 18,-0.1 7,-0.3 -0.190 360.0 168.1-104.6 42.2 -35.9 15.9 27.0 3 -2 A E T 3 S- 0 0 86 1,-0.3 5,-0.1 5,-0.1 3,-0.0 -0.297 71.6 -4.0 -57.8 134.0 -38.9 17.6 25.4 4 -1 A F T 3 S+ 0 0 199 1,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.585 115.2 90.0 58.4 17.6 -38.5 17.9 21.6 5 1 A N <> - 0 0 28 -3,-1.7 4,-1.5 1,-0.1 5,-0.1 -0.847 50.5-170.9-146.0 105.7 -35.0 16.4 21.5 6 2 A S H > S+ 0 0 99 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.739 90.7 56.0 -66.4 -24.3 -34.5 12.6 21.1 7 3 A I H > S+ 0 0 11 2,-0.2 4,-2.7 35,-0.2 -1,-0.2 0.898 104.7 51.2 -74.7 -40.6 -30.8 13.0 21.7 8 4 A N H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.871 107.7 54.7 -63.3 -34.0 -31.4 14.7 25.1 9 5 A A H X S+ 0 0 46 -4,-1.5 4,-2.4 -7,-0.3 -1,-0.2 0.931 109.2 47.1 -63.9 -45.2 -33.7 11.8 25.9 10 6 A a H X S+ 0 0 33 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.921 112.5 48.6 -62.4 -45.7 -30.9 9.4 25.2 11 7 A L H <>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 3,-0.4 0.928 110.2 52.0 -60.8 -44.2 -28.4 11.4 27.3 12 8 A A H ><5S+ 0 0 50 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.921 106.4 54.2 -57.5 -44.5 -30.9 11.6 30.1 13 9 A A H 3<5S+ 0 0 92 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.828 110.3 46.6 -59.7 -32.0 -31.2 7.8 29.9 14 10 A A T 3<5S- 0 0 42 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.276 117.1-114.3 -93.6 10.4 -27.4 7.5 30.3 15 11 A D T < 5 + 0 0 142 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.850 67.1 147.0 59.9 36.5 -27.4 10.0 33.2 16 12 A V < - 0 0 3 -5,-2.8 -1,-0.2 -8,-0.1 -2,-0.1 -0.917 49.1-121.5-106.8 124.1 -25.4 12.5 31.1 17 13 A E + 0 0 86 -2,-0.5 29,-2.8 29,-0.4 2,-0.3 -0.253 38.2 173.2 -61.4 148.4 -26.1 16.2 31.7 18 14 A F E -A 45 0A 40 27,-0.3 2,-0.5 28,-0.1 27,-0.2 -0.928 30.9-115.1-149.2 171.3 -27.3 18.3 28.8 19 15 A H E -A 44 0A 21 25,-1.7 25,-0.5 -2,-0.3 2,-0.2 -0.964 23.9-137.6-115.9 125.8 -28.6 21.7 27.9 20 16 A E > - 0 0 28 -2,-0.5 3,-2.2 1,-0.1 6,-0.4 -0.554 27.4-115.6 -77.0 148.6 -32.1 22.2 26.6 21 17 A E T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -2,-0.2 22,-0.0 0.615 114.9 57.5 -61.8 -9.5 -32.3 24.6 23.7 22 18 A D T 3 S+ 0 0 112 4,-0.0 -1,-0.3 5,-0.0 2,-0.1 0.375 90.9 97.8-101.0 4.4 -34.4 26.9 25.9 23 19 A S S <> S- 0 0 31 -3,-2.2 4,-1.1 1,-0.1 -4,-0.1 -0.439 79.5-123.6 -93.8 165.1 -31.8 27.2 28.7 24 20 A E H > S+ 0 0 162 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.765 112.4 63.9 -74.1 -25.5 -29.2 29.8 29.6 25 21 A G H >>S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 5,-0.6 0.901 100.0 51.4 -63.7 -39.6 -26.6 27.0 29.4 26 22 A W H >5S+ 0 0 16 -6,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.892 107.3 54.1 -64.1 -37.6 -27.4 26.7 25.8 27 23 A D H <5S+ 0 0 93 -4,-1.1 4,-0.4 2,-0.2 -2,-0.2 0.935 115.9 38.1 -61.4 -46.3 -26.9 30.4 25.3 28 24 A M H ><5S+ 0 0 53 -4,-2.2 3,-0.8 2,-0.2 -2,-0.2 0.993 129.3 27.4 -67.3 -65.7 -23.4 30.2 26.9 29 25 A D H 3<5S+ 0 0 2 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.745 119.1 58.0 -72.7 -25.2 -22.1 26.9 25.6 30 26 A G T 3< S-d 318 0B 0 41,-0.4 3,-2.3 3,-0.2 285,-0.2 -0.758 73.1-165.9 -89.6 98.1 -16.4 34.0 16.9 35 31 A L G > S+ 0 0 50 283,-2.5 3,-0.8 -2,-1.1 284,-0.2 0.621 83.1 71.2 -60.2 -14.6 -19.9 35.3 16.3 36 32 A R G 3 S+ 0 0 35 282,-0.4 -1,-0.3 1,-0.3 283,-0.1 0.773 110.8 32.8 -72.6 -23.6 -19.2 35.7 12.6 37 33 A V G < S+ 0 0 9 -3,-2.3 2,-0.3 283,-0.1 -1,-0.3 -0.466 82.6 153.2-130.8 62.0 -19.3 31.9 12.6 38 34 A D < - 0 0 65 -3,-0.8 2,-0.3 -6,-0.1 -7,-0.1 -0.717 22.3-166.3 -90.9 139.8 -21.8 30.9 15.2 39 35 A Y - 0 0 63 -2,-0.3 -7,-0.1 -9,-0.2 46,-0.1 -0.896 21.7-125.7-129.3 160.0 -23.6 27.5 14.7 40 36 A D - 0 0 69 -2,-0.3 46,-2.4 -9,-0.1 47,-0.1 -0.892 28.3-148.4-107.2 107.0 -26.6 25.7 16.1 41 37 A P - 0 0 2 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.281 19.8-125.5 -71.0 159.5 -25.8 22.2 17.5 42 38 A A S S- 0 0 28 45,-2.5 2,-0.3 1,-0.3 46,-0.2 0.763 89.5 -24.7 -73.5 -25.6 -28.2 19.3 17.4 43 39 A A E - b 0 88A 0 44,-1.1 46,-3.2 -36,-0.1 2,-0.5 -0.952 58.7-128.2-175.9 163.4 -27.7 19.0 21.2 44 40 A I E -Ab 19 89A 0 -25,-0.5 -25,-1.7 -2,-0.3 2,-0.3 -0.937 19.3-169.3-133.5 110.7 -25.1 19.8 23.8 45 41 A A E -Ab 18 90A 0 44,-3.3 46,-2.6 -2,-0.5 -27,-0.3 -0.719 10.0-154.4 -95.3 150.2 -24.0 17.1 26.3 46 42 A I - 0 0 0 -29,-2.8 -29,-0.4 -2,-0.3 46,-0.1 -0.669 17.7-165.5-126.7 73.9 -21.9 18.0 29.3 47 43 A P - 0 0 0 0, 0.0 47,-0.3 0, 0.0 3,-0.1 -0.178 18.5-172.8 -60.8 151.1 -19.8 14.9 30.3 48 44 A R + 0 0 124 1,-0.1 2,-0.3 47,-0.0 3,-0.1 0.313 69.9 25.3-123.0 -0.9 -18.0 14.7 33.6 49 45 A S S > S- 0 0 40 1,-0.1 4,-1.8 46,-0.0 -1,-0.1 -0.969 83.9 -99.8-156.2 169.7 -16.1 11.5 33.0 50 46 A T H > S+ 0 0 37 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.875 124.0 52.9 -61.1 -38.0 -14.6 9.3 30.3 51 47 A E H > S+ 0 0 150 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.880 104.7 53.9 -65.8 -39.8 -17.6 7.1 30.6 52 48 A D H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.888 107.9 51.5 -61.8 -38.9 -20.0 10.0 30.1 53 49 A I H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.946 110.8 46.6 -64.1 -47.9 -18.2 10.9 26.8 54 50 A A H X S+ 0 0 13 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.912 113.9 49.0 -60.2 -43.1 -18.5 7.3 25.5 55 51 A A H X S+ 0 0 25 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.896 110.9 50.2 -63.3 -40.4 -22.2 7.3 26.5 56 52 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.907 109.8 51.3 -64.6 -41.1 -22.6 10.7 24.8 57 53 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.929 106.3 53.5 -62.3 -44.9 -21.0 9.3 21.7 58 54 A Q H X S+ 0 0 84 -4,-2.5 4,-2.7 1,-0.3 -1,-0.2 0.926 108.5 50.8 -56.7 -43.3 -23.3 6.3 21.6 59 55 A a H X S+ 0 0 4 -4,-2.0 4,-1.9 2,-0.2 -1,-0.3 0.866 108.7 51.3 -62.1 -37.1 -26.2 8.6 21.7 60 56 A G H X>S+ 0 0 0 -4,-1.8 5,-1.8 2,-0.2 4,-1.3 0.935 110.5 49.0 -64.9 -43.8 -24.8 10.6 18.8 61 57 A L H <5S+ 0 0 54 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.902 108.2 53.9 -60.7 -42.9 -24.4 7.4 16.9 62 58 A D H <5S+ 0 0 110 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.886 110.7 46.8 -59.7 -38.3 -28.0 6.4 17.7 63 59 A A H <5S- 0 0 43 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.678 107.8-126.8 -77.8 -19.2 -29.2 9.8 16.3 64 60 A G T <5 + 0 0 69 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.2 0.822 65.7 127.3 76.5 29.6 -27.1 9.5 13.2 65 61 A V < - 0 0 39 -5,-1.8 -1,-0.3 1,-0.0 2,-0.1 -0.800 64.7-103.1-115.5 160.6 -25.4 12.8 13.7 66 62 A Q - 0 0 52 20,-0.3 22,-2.8 -2,-0.3 2,-0.5 -0.477 35.7-132.7 -77.6 155.5 -21.7 13.8 13.7 67 63 A I E -c 88 0A 1 400,-3.1 2,-0.5 20,-0.2 22,-0.2 -0.943 16.2-164.3-118.4 129.7 -20.2 14.5 17.1 68 64 A S E -c 89 0A 4 20,-3.4 22,-2.7 -2,-0.5 2,-0.3 -0.938 8.6-150.7-117.8 119.7 -18.1 17.5 18.0 69 65 A A E -c 90 0A 38 -2,-0.5 2,-0.5 20,-0.2 13,-0.2 -0.644 13.6-159.1 -82.5 140.0 -15.9 17.7 21.1 70 66 A K E +c 91 0A 16 20,-2.4 22,-2.2 -2,-0.3 23,-0.3 -0.987 16.5 171.4-124.8 121.0 -15.5 21.3 22.3 71 67 A G S S- 0 0 15 -2,-0.5 22,-0.3 20,-0.1 -1,-0.1 0.839 79.7 -20.5 -89.7 -89.0 -12.6 22.1 24.6 72 68 A G S S- 0 0 5 66,-0.2 39,-0.1 40,-0.1 41,-0.1 0.475 82.5-128.6-100.3 -5.3 -12.1 25.8 25.2 73 69 A G + 0 0 15 1,-0.1 -40,-0.7 -41,-0.0 64,-0.1 0.743 69.1 128.2 65.5 26.6 -14.1 26.8 22.1 74 70 A H + 0 0 32 62,-0.1 -1,-0.1 -41,-0.1 63,-0.1 0.401 25.7 129.3 -95.5 5.0 -11.4 29.1 20.8 75 71 A S > - 0 0 32 1,-0.2 3,-1.2 2,-0.1 -41,-0.4 -0.327 60.5-136.1 -57.8 134.7 -11.2 27.6 17.3 76 72 A Y T 3 S+ 0 0 31 356,-0.3 246,-0.2 1,-0.3 -1,-0.2 0.656 106.0 43.5 -70.4 -14.2 -11.5 30.4 14.7 77 73 A G T 3 S- 0 0 1 358,-0.1 -1,-0.3 359,-0.0 -2,-0.1 0.297 113.8-115.6-110.8 5.8 -13.9 28.3 12.7 78 74 A S X > + 0 0 4 -3,-1.2 5,-1.8 1,-0.1 3,-1.6 0.911 54.2 162.2 61.6 45.3 -16.0 27.1 15.7 79 75 A Y G > 5 + 0 0 20 1,-0.3 3,-0.6 3,-0.3 -10,-0.1 0.620 63.1 75.5 -72.8 -11.6 -14.9 23.5 15.1 80 76 A G G 3 5S+ 0 0 9 1,-0.3 10,-0.3 2,-0.1 -1,-0.3 0.695 102.3 44.7 -69.0 -16.3 -15.9 22.6 18.6 81 77 A F G < 5S- 0 0 3 -3,-1.6 6,-0.4 8,-0.1 3,-0.3 0.444 130.0-102.0 -99.0 -11.1 -19.4 22.8 17.0 82 78 A G T < 5 - 0 0 0 -3,-0.6 389,-1.3 -4,-0.2 -3,-0.3 0.389 54.8 -87.7 100.0 -1.0 -18.2 20.9 14.0 83 79 A G S + 0 0 7 -22,-2.2 3,-3.0 -2,-0.8 19,-0.4 0.483 46.6 103.2 -97.2 -4.0 -15.9 19.4 28.0 93 89 A D T 3 S+ 0 0 2 1,-0.3 -1,-0.2 -23,-0.3 20,-0.1 0.507 73.3 66.7 -62.7 -0.9 -14.9 22.4 30.1 94 90 A R T 3 S+ 0 0 40 -3,-0.3 2,-0.8 -47,-0.3 -1,-0.3 0.560 91.6 69.8 -89.9 -10.2 -16.4 20.9 33.2 95 91 A M < + 0 0 2 -3,-3.0 16,-2.0 1,-0.1 17,-0.3 -0.787 59.2 129.3-107.1 86.8 -13.6 18.2 32.9 96 92 A Y + 0 0 60 -2,-0.8 -1,-0.1 15,-0.2 17,-0.1 0.107 20.9 149.5-129.4 24.0 -10.5 20.3 33.8 97 93 A R - 0 0 103 11,-0.1 12,-2.6 -3,-0.1 2,-0.4 -0.315 24.1-167.3 -61.3 139.7 -8.6 18.3 36.5 98 94 A V E +E 108 0C 9 10,-0.2 2,-0.4 18,-0.1 10,-0.2 -0.978 9.3 174.4-133.3 119.2 -4.8 18.7 36.5 99 95 A S E -E 107 0C 56 8,-2.7 8,-3.1 -2,-0.4 2,-0.5 -0.979 14.7-160.2-132.6 124.2 -2.6 16.4 38.5 100 96 A V E -E 106 0C 20 -2,-0.4 6,-0.2 6,-0.3 2,-0.1 -0.879 16.3-151.5-102.0 125.7 1.2 16.3 38.5 101 97 A D > - 0 0 67 4,-2.8 3,-2.0 -2,-0.5 -1,-0.0 -0.238 36.2 -89.5 -87.5-179.0 2.8 13.1 39.7 102 98 A D T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.641 127.0 59.7 -64.8 -15.0 6.2 12.6 41.4 103 99 A N T 3 S- 0 0 125 2,-0.2 -1,-0.3 102,-0.0 3,-0.1 0.261 119.0-112.0 -95.3 9.9 7.8 12.1 38.0 104 100 A N S < S+ 0 0 57 -3,-2.0 2,-0.5 1,-0.3 102,-0.3 0.692 71.1 145.3 67.5 19.1 6.6 15.6 37.0 105 101 A V - 0 0 18 100,-0.2 -4,-2.8 98,-0.0 2,-0.5 -0.772 39.4-145.8 -90.2 130.2 4.2 14.1 34.6 106 102 A A E -EF 100 204C 0 98,-3.1 98,-3.4 -2,-0.5 2,-0.6 -0.862 8.0-157.9-105.4 127.9 0.9 16.0 34.3 107 103 A T E -EF 99 203C 25 -8,-3.1 -8,-2.7 -2,-0.5 2,-0.4 -0.897 19.1-177.7 -99.4 122.9 -2.5 14.5 33.7 108 104 A I E -EF 98 202C 0 94,-2.9 94,-3.6 -2,-0.6 -10,-0.2 -0.983 23.6-124.6-129.8 123.2 -4.8 17.0 32.3 109 105 A Q E > - F 0 201C 26 -12,-2.6 3,-2.2 -2,-0.4 92,-0.3 -0.298 30.6-108.3 -65.4 148.8 -8.5 16.5 31.5 110 106 A G T 3 S+ 0 0 3 90,-2.4 30,-0.5 1,-0.3 31,-0.2 0.595 114.0 51.5 -52.0 -20.2 -9.7 17.2 27.9 111 107 A G T 3 S+ 0 0 1 -16,-2.0 -1,-0.3 -19,-0.4 -15,-0.2 0.329 80.0 120.9-103.5 8.6 -11.6 20.3 28.8 112 108 A A < - 0 0 0 -3,-2.2 27,-3.5 -17,-0.3 28,-0.5 -0.398 52.4-140.0 -72.9 148.5 -8.9 22.2 30.7 113 109 A R B > -I 138 0D 5 197,-0.4 4,-2.4 25,-0.3 25,-0.2 -0.701 21.5-110.1-106.3 160.1 -7.8 25.6 29.5 114 110 A L H > S+ 0 0 5 23,-2.5 4,-3.0 20,-0.3 5,-0.2 0.870 112.1 51.5 -56.3 -45.1 -4.2 27.0 29.4 115 111 A G H > S+ 0 0 2 20,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.970 114.4 41.4 -58.9 -55.7 -4.6 29.6 32.2 116 112 A Y H > S+ 0 0 36 19,-0.5 4,-2.3 194,-0.5 -1,-0.2 0.891 116.4 51.7 -58.4 -41.7 -6.0 27.2 34.8 117 113 A T H X S+ 0 0 2 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.942 107.5 50.6 -61.9 -48.5 -3.5 24.6 33.7 118 114 A A H X S+ 0 0 2 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.847 110.6 51.0 -59.0 -36.2 -0.5 26.9 34.0 119 115 A L H X S+ 0 0 40 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.933 111.4 46.4 -67.8 -46.3 -1.6 27.8 37.5 120 116 A E H X S+ 0 0 45 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.913 111.1 52.0 -62.9 -43.5 -2.0 24.2 38.6 121 117 A L H < S+ 0 0 0 -4,-2.9 6,-3.0 2,-0.2 -1,-0.2 0.896 112.8 45.5 -60.6 -41.0 1.4 23.2 37.1 122 118 A L H X S+ 0 0 32 -4,-1.9 4,-1.7 4,-0.3 3,-0.3 0.931 114.9 46.9 -67.3 -45.4 3.1 26.1 39.0 123 119 A D H < S+ 0 0 130 -4,-2.7 2,-0.9 1,-0.2 -2,-0.2 0.816 107.6 60.6 -66.9 -30.9 1.3 25.2 42.2 124 120 A Q T < S- 0 0 50 -4,-2.5 -1,-0.2 -5,-0.2 -4,-0.0 -0.542 138.8 -33.3 -99.7 69.5 2.1 21.5 41.9 125 121 A G T 4 S- 0 0 53 -2,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.645 94.5 -85.7 96.6 15.4 5.9 21.4 41.9 126 122 A N S < S+ 0 0 71 -4,-1.7 83,-2.6 -6,-0.2 -4,-0.3 0.910 81.0 157.7 51.0 47.4 6.6 24.7 40.1 127 123 A R E -J 208 0E 30 -6,-3.0 2,-0.3 81,-0.2 81,-0.2 -0.472 21.8-167.7 -97.7 171.1 6.3 22.9 36.7 128 124 A A E -J 207 0E 1 79,-1.7 79,-2.0 -2,-0.2 2,-0.3 -0.976 8.9-152.0-154.2 165.0 5.5 24.4 33.3 129 125 A L - 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