==== 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 19-MAY-05 1ZR6 . COMPND 2 MOLECULE: GLUCOOLIGOSACCHARIDE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACREMONIUM STRICTUM; . AUTHOR C.-H.HUANG,W.-L.LAI,M.-H.LEE,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) . 18174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 67.0 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 . 32 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 0 130 0, 0.0 2,-0.1 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 179.0 -36.1 17.2 30.8 2 -3 A A > + 0 0 27 6,-0.1 3,-1.8 18,-0.1 7,-0.3 -0.135 360.0 164.0 -96.2 39.0 -35.6 16.0 27.2 3 -2 A E T 3 S- 0 0 89 1,-0.3 5,-0.1 -2,-0.1 6,-0.0 -0.312 73.0 -5.6 -59.4 135.7 -38.5 17.8 25.5 4 -1 A F T 3 S+ 0 0 199 1,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.653 116.9 92.5 54.5 21.4 -38.1 17.9 21.7 5 1 A N <> - 0 0 23 -3,-1.8 4,-1.4 1,-0.1 5,-0.1 -0.796 48.5-174.2-148.7 103.2 -34.7 16.3 21.8 6 2 A S H > S+ 0 0 97 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.771 90.4 57.9 -65.2 -27.4 -34.2 12.5 21.5 7 3 A I H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.922 104.2 50.7 -69.5 -42.6 -30.4 13.0 22.2 8 4 A N H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.857 107.2 55.0 -61.8 -33.8 -31.1 14.7 25.5 9 5 A A H X S+ 0 0 48 -4,-1.4 4,-2.0 -7,-0.3 -1,-0.2 0.918 109.8 46.5 -64.1 -42.4 -33.4 11.7 26.4 10 6 A a H X S+ 0 0 34 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.904 112.0 50.1 -65.8 -43.1 -30.5 9.4 25.7 11 7 A L H <>S+ 0 0 0 -4,-2.7 5,-2.9 1,-0.2 4,-0.3 0.914 109.3 51.2 -63.5 -41.8 -28.1 11.5 27.8 12 8 A A H ><5S+ 0 0 55 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.916 108.3 52.5 -60.9 -42.6 -30.6 11.6 30.7 13 9 A A H 3<5S+ 0 0 91 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.799 110.3 48.2 -63.2 -29.3 -30.9 7.8 30.6 14 10 A A T 3<5S- 0 0 40 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.382 115.6-117.2 -91.6 2.4 -27.1 7.6 30.7 15 11 A D T < 5 + 0 0 140 -3,-1.5 2,-0.5 -4,-0.3 -3,-0.2 0.854 67.4 143.8 64.0 35.8 -27.0 10.0 33.6 16 12 A V < - 0 0 4 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.2 -0.925 51.7-118.4-108.8 128.7 -25.0 12.5 31.5 17 13 A E E +A 46 0A 83 29,-0.5 29,-2.9 -2,-0.5 2,-0.3 -0.272 37.6 175.4 -64.4 149.3 -25.7 16.2 32.0 18 14 A F E -A 45 0A 39 27,-0.3 2,-0.5 28,-0.1 27,-0.2 -0.960 30.0-114.7-149.4 164.4 -27.0 18.2 29.1 19 15 A H - 0 0 16 25,-2.0 25,-0.5 -2,-0.3 2,-0.2 -0.911 24.8-134.3-105.9 126.8 -28.2 21.7 28.3 20 16 A E > - 0 0 41 -2,-0.5 3,-1.9 1,-0.1 6,-0.4 -0.534 25.4-119.9 -72.7 147.9 -31.8 22.2 27.3 21 17 A E T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -2,-0.2 9,-0.0 0.689 111.9 57.2 -65.5 -15.9 -31.9 24.5 24.3 22 18 A D T 3 S+ 0 0 113 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.344 92.7 101.5 -95.1 8.8 -34.0 27.0 26.2 23 19 A S S <> S- 0 0 32 -3,-1.9 4,-1.5 1,-0.1 5,-0.1 -0.442 79.5-123.8 -95.7 164.9 -31.5 27.4 29.0 24 20 A E H > S+ 0 0 167 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.804 112.8 63.2 -71.3 -30.1 -28.8 29.9 29.9 25 21 A G H > S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.893 103.6 47.0 -61.2 -39.4 -26.3 27.1 29.8 26 22 A W H > S+ 0 0 17 -6,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.901 107.6 57.0 -68.3 -40.4 -27.1 26.7 26.1 27 23 A D H < S+ 0 0 98 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.913 115.2 38.1 -55.2 -44.4 -26.7 30.4 25.6 28 24 A M H >< S+ 0 0 52 -4,-2.3 3,-0.8 2,-0.1 -2,-0.2 0.987 128.7 27.6 -71.5 -63.0 -23.2 30.3 27.0 29 25 A D H 3< S+ 0 0 2 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.690 119.2 56.7 -76.8 -19.7 -21.8 27.0 25.6 30 26 A G T 3< S+ 0 0 4 -4,-2.6 2,-0.6 -5,-0.4 -1,-0.2 0.342 91.4 81.6 -93.9 5.2 -24.0 27.0 22.5 31 27 A T S < S- 0 0 34 -3,-0.8 4,-0.1 -4,-0.2 9,-0.1 -0.960 83.1-124.7-114.1 118.7 -22.8 30.4 21.3 32 28 A A - 0 0 1 -2,-0.6 6,-0.1 7,-0.2 42,-0.1 -0.174 12.1-123.6 -61.4 150.4 -19.4 30.4 19.4 33 29 A F S S+ 0 0 14 40,-0.6 285,-2.3 1,-0.2 2,-1.0 0.942 107.9 55.3 -56.9 -50.2 -16.5 32.5 20.5 34 30 A N B > S-d 318 0B 0 41,-0.4 3,-1.7 3,-0.2 285,-0.2 -0.775 75.9-162.9 -88.9 103.4 -16.4 34.1 17.0 35 31 A L G > S+ 0 0 52 283,-2.9 3,-0.8 -2,-1.0 284,-0.2 0.651 83.7 70.9 -62.0 -16.1 -19.9 35.4 16.5 36 32 A R G 3 S+ 0 0 37 282,-0.3 -1,-0.3 1,-0.3 2,-0.1 0.794 109.6 34.3 -70.8 -26.7 -19.4 35.6 12.7 37 33 A V G < S+ 0 0 9 -3,-1.7 2,-0.3 39,-0.1 -1,-0.3 -0.492 81.9 155.1-126.6 62.2 -19.4 31.8 12.7 38 34 A D < - 0 0 69 -3,-0.8 2,-0.3 -2,-0.1 47,-0.1 -0.706 21.7-166.6 -88.5 138.6 -21.9 30.9 15.4 39 35 A Y - 0 0 59 -2,-0.3 -7,-0.2 -9,-0.2 46,-0.1 -0.867 22.1-124.2-127.5 163.8 -23.6 27.5 14.9 40 36 A D - 0 0 69 -2,-0.3 46,-2.7 -9,-0.1 47,-0.1 -0.888 27.6-148.2-108.9 102.9 -26.6 25.6 16.3 41 37 A P - 0 0 2 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.256 18.5-127.5 -68.0 160.1 -25.7 22.2 17.8 42 38 A A S S- 0 0 30 45,-2.2 2,-0.3 1,-0.3 46,-0.2 0.792 88.7 -24.2 -73.6 -29.0 -28.1 19.3 17.7 43 39 A A E - b 0 88A 0 44,-0.9 46,-2.8 -36,-0.1 2,-0.4 -0.952 60.6-127.2-172.2 164.6 -27.6 19.0 21.5 44 40 A I E - b 0 89A 0 -25,-0.5 -25,-2.0 -2,-0.3 2,-0.3 -0.930 19.6-168.8-133.2 110.6 -25.0 19.8 24.1 45 41 A A E -Ab 18 90A 0 44,-3.0 46,-2.6 -2,-0.4 -27,-0.3 -0.671 10.1-155.7 -94.3 150.7 -23.7 17.2 26.6 46 42 A I E -A 17 0A 0 -29,-2.9 -29,-0.5 -2,-0.3 46,-0.1 -0.666 17.6-167.2-126.5 75.5 -21.6 18.1 29.6 47 43 A P - 0 0 0 0, 0.0 47,-0.3 0, 0.0 3,-0.1 -0.277 15.5-172.3 -64.1 148.2 -19.5 15.0 30.5 48 44 A R + 0 0 129 1,-0.1 2,-0.3 45,-0.1 3,-0.1 0.306 68.1 24.5-121.5 3.8 -17.7 14.8 33.8 49 45 A S S > S- 0 0 41 1,-0.1 4,-1.9 46,-0.0 5,-0.1 -0.969 84.8 -98.4-158.9 169.1 -15.7 11.6 33.3 50 46 A T H > S+ 0 0 40 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.915 124.6 51.6 -60.1 -43.1 -14.2 9.4 30.6 51 47 A E H > S+ 0 0 149 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.865 106.3 54.5 -62.4 -36.9 -17.2 7.1 30.9 52 48 A D H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.881 106.6 51.6 -63.8 -40.4 -19.6 10.1 30.5 53 49 A I H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.942 111.3 46.8 -62.6 -46.6 -17.8 11.0 27.2 54 50 A A H X S+ 0 0 12 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.890 111.8 50.9 -62.9 -39.8 -18.2 7.5 25.9 55 51 A A H X S+ 0 0 27 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.906 111.0 48.9 -64.4 -40.9 -21.9 7.4 26.9 56 52 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.890 108.7 52.8 -65.7 -40.5 -22.4 10.7 25.1 57 53 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.908 107.4 52.5 -61.8 -40.2 -20.7 9.4 22.0 58 54 A Q H X S+ 0 0 82 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.904 106.9 52.6 -62.6 -39.9 -23.0 6.4 22.0 59 55 A a H X S+ 0 0 3 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.882 108.5 50.2 -62.7 -37.8 -26.0 8.7 22.2 60 56 A G H X>S+ 0 0 0 -4,-1.9 5,-1.9 2,-0.2 4,-1.1 0.887 109.2 51.6 -67.2 -38.0 -24.7 10.6 19.2 61 57 A L H ><5S+ 0 0 48 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.920 107.2 52.5 -63.2 -43.9 -24.3 7.3 17.3 62 58 A D H 3<5S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.824 111.8 47.4 -60.7 -32.0 -27.9 6.3 18.2 63 59 A A H 3<5S- 0 0 42 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.636 107.6-126.6 -84.8 -16.9 -29.0 9.6 16.7 64 60 A G T <<5 + 0 0 71 -4,-1.1 2,-0.3 -3,-0.6 -3,-0.2 0.788 64.3 130.9 75.8 28.1 -26.9 9.3 13.6 65 61 A V < - 0 0 37 -5,-1.9 -1,-0.3 1,-0.0 2,-0.1 -0.743 62.4-106.4-112.2 159.7 -25.3 12.7 14.1 66 62 A Q - 0 0 51 20,-0.3 22,-2.9 -2,-0.3 2,-0.4 -0.488 35.5-137.7 -77.8 158.4 -21.6 13.8 13.9 67 63 A I E -c 88 0A 0 400,-3.1 2,-0.5 20,-0.2 22,-0.2 -0.978 14.9-165.9-127.6 126.8 -20.1 14.6 17.3 68 64 A S E -c 89 0A 6 20,-2.8 22,-2.6 -2,-0.4 2,-0.2 -0.940 12.2-144.3-118.5 123.8 -17.8 17.5 18.2 69 65 A A E -c 90 0A 39 -2,-0.5 2,-0.5 20,-0.2 22,-0.2 -0.589 14.2-158.5 -79.1 142.1 -15.7 17.8 21.3 70 66 A K E +c 91 0A 15 20,-2.6 22,-2.6 -2,-0.2 23,-0.3 -0.989 18.3 167.9-124.8 120.3 -15.4 21.4 22.6 71 67 A G S S- 0 0 14 -2,-0.5 22,-0.2 20,-0.1 -1,-0.1 0.845 79.4 -19.0 -92.9 -84.0 -12.4 22.2 24.8 72 68 A G S S- 0 0 5 66,-0.1 39,-0.1 20,-0.1 41,-0.1 0.492 82.1-127.2-103.9 -8.0 -12.0 25.9 25.3 73 69 A G + 0 0 19 1,-0.1 -40,-0.6 -41,-0.0 64,-0.1 0.697 69.6 127.1 70.7 21.2 -14.1 27.0 22.3 74 70 A H + 0 0 32 62,-0.1 63,-0.1 -41,-0.1 -1,-0.1 0.417 26.0 125.8 -93.7 5.6 -11.4 29.2 20.9 75 71 A S > - 0 0 35 1,-0.1 3,-1.3 2,-0.1 -41,-0.4 -0.361 61.2-135.7 -61.5 137.9 -11.2 27.7 17.3 76 72 A Y T 3 S+ 0 0 30 356,-0.3 246,-0.2 1,-0.3 -1,-0.1 0.648 106.0 44.2 -72.3 -14.3 -11.6 30.5 14.7 77 73 A G T 3 S- 0 0 1 358,-0.1 -1,-0.3 359,-0.0 -2,-0.1 0.211 114.1-115.3-111.1 10.4 -14.0 28.3 12.7 78 74 A S X > + 0 0 5 -3,-1.3 5,-1.7 1,-0.1 3,-1.7 0.911 52.6 164.6 57.0 48.6 -15.9 27.1 15.8 79 75 A Y T 3 5 + 0 0 19 1,-0.3 3,-0.4 3,-0.2 -1,-0.1 0.614 63.9 76.6 -73.5 -8.9 -14.9 23.5 15.3 80 76 A G T 3 5S+ 0 0 11 1,-0.3 10,-0.3 -5,-0.1 -1,-0.3 0.684 102.6 43.3 -69.6 -15.4 -16.0 22.7 18.9 81 77 A F T < 5S- 0 0 3 -3,-1.7 6,-0.4 8,-0.1 3,-0.3 0.465 128.7-101.8-101.6 -11.6 -19.4 22.8 17.1 82 78 A G T 5 - 0 0 1 -3,-0.4 389,-1.6 -4,-0.3 -3,-0.2 0.338 56.1 -86.9 101.7 -4.6 -18.2 20.9 14.1 83 79 A G S + 0 0 7 -22,-2.6 3,-2.7 -2,-0.8 19,-0.3 0.453 45.9 105.3 -97.5 -0.9 -15.7 19.4 28.1 93 89 A D T 3 S+ 0 0 1 1,-0.3 -1,-0.2 -23,-0.3 20,-0.1 0.458 71.7 66.2 -66.6 4.8 -14.8 22.5 30.2 94 90 A R T 3 S+ 0 0 47 -47,-0.3 2,-0.9 -3,-0.3 -1,-0.3 0.529 90.8 71.6 -93.7 -10.4 -16.1 20.9 33.4 95 91 A M < + 0 0 2 -3,-2.7 16,-2.1 1,-0.1 17,-0.3 -0.811 56.9 128.9-106.1 88.8 -13.3 18.4 33.1 96 92 A Y + 0 0 59 -2,-0.9 -1,-0.1 15,-0.2 17,-0.1 0.175 22.0 150.3-129.5 18.4 -10.2 20.4 33.9 97 93 A R - 0 0 104 -3,-0.1 12,-2.5 11,-0.1 2,-0.4 -0.270 23.7-167.9 -57.5 134.3 -8.4 18.4 36.6 98 94 A V E +E 108 0C 8 10,-0.2 2,-0.4 18,-0.1 10,-0.2 -0.995 9.2 173.9-127.7 125.8 -4.6 18.9 36.6 99 95 A S E -E 107 0C 55 8,-2.4 8,-3.1 -2,-0.4 2,-0.5 -0.982 15.2-160.5-138.6 126.4 -2.3 16.6 38.6 100 96 A V E -E 106 0C 22 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.901 15.8-154.4-106.0 126.1 1.5 16.5 38.7 101 97 A D > - 0 0 63 4,-2.4 3,-2.2 -2,-0.5 -1,-0.0 -0.287 37.3 -89.3 -91.4-179.7 3.1 13.3 40.0 102 98 A D T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.562 126.4 59.7 -66.2 -7.6 6.6 12.8 41.6 103 99 A N T 3 S- 0 0 126 2,-0.2 -1,-0.3 102,-0.0 3,-0.1 0.295 117.7-112.7-100.8 7.0 8.0 12.2 38.1 104 100 A N S < S+ 0 0 61 -3,-2.2 2,-0.5 1,-0.3 102,-0.3 0.702 71.0 143.8 68.8 20.4 6.9 15.7 37.0 105 101 A V - 0 0 20 100,-0.2 -4,-2.4 98,-0.0 2,-0.5 -0.804 39.9-146.9 -92.2 129.6 4.4 14.1 34.6 106 102 A A E -EF 100 204C 0 98,-3.1 98,-3.1 -2,-0.5 2,-0.6 -0.855 6.9-155.8-105.2 129.7 1.2 16.2 34.4 107 103 A T E -EF 99 203C 25 -8,-3.1 -8,-2.4 -2,-0.5 2,-0.4 -0.894 19.4-177.6 -99.0 123.4 -2.2 14.6 33.9 108 104 A I E -EF 98 202C 0 94,-2.8 94,-3.2 -2,-0.6 -10,-0.2 -0.978 22.8-126.6-129.4 121.0 -4.6 17.2 32.3 109 105 A Q E > - F 0 201C 28 -12,-2.5 3,-2.0 -2,-0.4 92,-0.3 -0.270 29.7-108.1 -65.3 151.9 -8.2 16.6 31.6 110 106 A G T 3 S+ 0 0 3 90,-2.7 30,-0.4 1,-0.3 31,-0.2 0.515 114.0 51.3 -58.0 -11.2 -9.5 17.4 28.1 111 107 A G T 3 S+ 0 0 1 -16,-2.1 -1,-0.3 89,-0.3 -15,-0.2 0.319 79.8 122.1-109.8 7.0 -11.4 20.5 29.0 112 108 A A < - 0 0 0 -3,-2.0 27,-3.1 -17,-0.3 28,-0.6 -0.353 52.4-139.4 -69.8 150.9 -8.7 22.3 30.9 113 109 A R B > -I 138 0D 5 197,-0.4 4,-2.3 25,-0.3 25,-0.2 -0.717 21.0-109.5-108.6 161.3 -7.7 25.8 29.7 114 110 A L H > S+ 0 0 4 23,-2.6 4,-2.9 20,-0.4 5,-0.2 0.879 111.7 49.2 -57.8 -45.9 -4.2 27.3 29.4 115 111 A G H > S+ 0 0 2 20,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.962 114.6 42.6 -60.5 -55.4 -4.4 29.8 32.3 116 112 A Y H > S+ 0 0 37 19,-0.5 4,-2.5 194,-0.5 -1,-0.2 0.899 115.9 51.7 -57.5 -42.2 -5.8 27.4 34.9 117 113 A T H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.937 108.4 49.4 -62.0 -47.9 -3.3 24.7 33.7 118 114 A A H X S+ 0 0 3 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.908 111.7 50.0 -58.7 -43.2 -0.3 27.1 34.0 119 115 A L H X S+ 0 0 43 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.931 111.4 48.0 -61.2 -47.5 -1.4 28.0 37.5 120 116 A E H X S+ 0 0 45 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.879 109.4 52.3 -62.9 -39.6 -1.8 24.4 38.6 121 117 A L H < S+ 0 0 0 -4,-2.6 6,-2.8 2,-0.2 -1,-0.2 0.884 112.4 46.4 -64.9 -37.0 1.6 23.4 37.2 122 118 A L H X S+ 0 0 32 -4,-1.9 4,-1.9 4,-0.3 3,-0.4 0.943 113.9 47.2 -68.6 -47.2 3.3 26.2 39.1 123 119 A D H < S+ 0 0 131 -4,-2.7 2,-0.9 1,-0.2 -2,-0.2 0.833 108.6 59.7 -63.6 -32.6 1.4 25.4 42.3 124 120 A Q T < S- 0 0 51 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.517 138.7 -35.2 -99.7 67.5 2.2 21.7 41.9 125 121 A G T 4 S- 0 0 53 -2,-0.9 -2,-0.2 -3,-0.4 84,-0.2 0.603 93.1 -84.7 99.5 11.6 6.0 21.6 41.9 126 122 A N S < S+ 0 0 76 -4,-1.9 83,-2.5 1,-0.2 -4,-0.3 0.935 80.0 157.5 54.6 50.9 6.9 24.8 40.1 127 123 A R E -J 208 0E 29 -6,-2.8 2,-0.3 81,-0.2 81,-0.2 -0.615 23.8-162.1-104.0 165.3 6.5 23.1 36.7 128 124 A A E -J 207 0E 1 79,-2.5 79,-2.1 -2,-0.2 2,-0.3 -0.961 7.1-154.6-145.2 160.6 5.8 24.6 33.3 129 125 A L - 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