==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-APR-11 3RJ8 . COMPND 2 MOLECULE: CARBOHYDRATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MICRODOCHIUM NIVALE; . AUTHOR J.DUSKOVA,T.SKALOVA,A.STEPANKOVA,T.KOVAL,J.HASEK,L.H.OSTERGA . 473 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 0 1 2 1 1 1 1 4 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 3 2 3 0 3 0 1 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 1 A G > 0 0 80 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 170.5 -34.0 -0.6 -54.1 2 2 A A H > + 0 0 71 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.871 360.0 44.3 -50.7 -47.4 -35.5 2.2 -52.0 3 3 A I H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.855 113.8 50.0 -69.3 -39.1 -32.4 2.8 -49.8 4 4 A E H > S+ 0 0 64 2,-0.2 4,-2.6 -3,-0.2 -2,-0.2 0.962 113.0 45.7 -61.0 -54.9 -29.9 2.7 -52.8 5 5 A A H X S+ 0 0 62 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.917 113.3 51.3 -53.3 -49.4 -32.0 5.2 -54.8 6 6 A C H X S+ 0 0 26 -4,-2.4 4,-1.3 -5,-0.3 -1,-0.2 0.895 111.6 45.6 -55.5 -49.5 -32.4 7.4 -51.8 7 7 A L H <>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 -1,-0.2 0.889 113.1 51.5 -60.2 -43.5 -28.6 7.5 -51.1 8 8 A S H ><5S+ 0 0 69 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.864 105.4 53.6 -63.6 -42.5 -27.8 8.1 -54.8 9 9 A A H 3<5S+ 0 0 94 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.853 108.6 51.3 -63.3 -35.4 -30.2 11.0 -55.1 10 10 A A T 3<5S- 0 0 46 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.403 119.5-112.2 -79.7 -0.1 -28.4 12.6 -52.0 11 11 A G T < 5 + 0 0 47 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.707 66.4 149.3 78.1 20.4 -25.0 12.1 -53.7 12 12 A V < - 0 0 4 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.811 47.6-125.1 -94.6 118.4 -23.9 9.5 -51.2 13 13 A P - 0 0 49 0, 0.0 29,-1.7 0, 0.0 2,-0.4 -0.321 29.2-159.9 -59.6 140.3 -21.5 6.8 -52.6 14 14 A I B -A 41 0A 38 27,-0.2 2,-0.3 29,-0.0 27,-0.2 -0.964 18.5-117.1-127.3 140.6 -22.8 3.3 -52.0 15 15 A D - 0 0 13 25,-2.6 25,-0.4 -2,-0.4 5,-0.0 -0.624 27.0-143.0 -75.2 134.3 -21.0 -0.1 -52.0 16 16 A I > - 0 0 89 -2,-0.3 3,-2.1 23,-0.1 6,-0.4 -0.879 22.0-114.8 -99.5 119.7 -22.2 -2.4 -54.7 17 17 A P T 3 S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.295 104.1 35.4 -51.6 134.2 -22.3 -6.1 -53.7 18 18 A G T 3 S+ 0 0 68 1,-0.4 2,-0.2 2,-0.0 -3,-0.0 0.233 95.5 107.7 100.0 -11.6 -19.8 -7.9 -55.9 19 19 A T S <> S- 0 0 59 -3,-2.1 4,-2.2 1,-0.1 -1,-0.4 -0.547 79.6-114.6 -94.0 164.9 -17.2 -5.2 -55.9 20 20 A A H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.891 116.4 53.5 -61.4 -42.6 -13.8 -5.0 -54.1 21 21 A D H > S+ 0 0 63 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.908 110.0 47.4 -60.0 -45.4 -15.0 -2.0 -52.0 22 22 A Y H > S+ 0 0 34 -6,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.919 111.3 50.6 -60.8 -45.7 -18.1 -4.0 -50.8 23 23 A E H < S+ 0 0 115 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.873 115.8 42.6 -62.3 -38.7 -16.0 -7.1 -50.0 24 24 A R H >< S+ 0 0 62 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.945 116.9 45.0 -69.9 -50.2 -13.6 -5.0 -48.0 25 25 A D H 3< S+ 0 0 2 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.735 111.6 51.9 -71.2 -25.9 -16.1 -2.8 -46.2 26 26 A V T 3< S+ 0 0 25 -4,-2.1 9,-0.4 -5,-0.2 -1,-0.2 0.572 84.2 104.6 -89.9 -11.7 -18.5 -5.7 -45.3 27 27 A E < - 0 0 96 -3,-0.7 2,-0.1 -4,-0.5 4,-0.1 -0.601 66.5-140.5 -73.6 118.5 -15.8 -7.8 -43.7 28 28 A P - 0 0 7 0, 0.0 3,-0.1 0, 0.0 289,-0.1 -0.424 13.5-130.0 -72.0 152.2 -16.0 -7.8 -39.9 29 29 A F S S+ 0 0 17 40,-1.1 288,-2.9 1,-0.2 2,-0.9 0.925 108.9 50.9 -63.7 -43.4 -12.8 -7.7 -37.8 30 30 A N B > S-d 317 0B 0 41,-0.4 3,-2.3 39,-0.3 -1,-0.2 -0.817 74.2-169.5 -93.3 99.4 -14.3 -10.6 -35.9 31 31 A I T 3 S+ 0 0 53 286,-2.7 287,-0.2 -2,-0.9 -1,-0.1 0.626 79.9 78.3 -71.5 -11.2 -15.3 -13.1 -38.6 32 32 A R T 3 S+ 0 0 52 285,-0.4 -1,-0.3 1,-0.2 286,-0.1 0.807 101.5 42.9 -53.6 -33.5 -17.1 -15.1 -35.9 33 33 A L S < S+ 0 0 24 -3,-2.3 2,-0.3 39,-0.1 -1,-0.2 -0.649 71.7 166.4-123.6 80.5 -19.8 -12.4 -36.4 34 34 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.663 13.3-171.4 -80.2 143.5 -20.5 -11.4 -40.0 35 35 A Y - 0 0 53 -9,-0.4 46,-0.1 -2,-0.3 -2,-0.0 -0.966 19.6-133.8-132.6 157.2 -23.7 -9.3 -40.5 36 36 A I - 0 0 107 -2,-0.3 46,-2.1 41,-0.0 47,-0.1 -0.875 19.0-157.9-113.4 100.1 -25.4 -8.2 -43.7 37 37 A P - 0 0 7 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.314 25.8-123.0 -69.5 159.6 -26.4 -4.6 -43.8 38 38 A T S S- 0 0 62 45,-2.2 2,-0.3 1,-0.3 46,-0.2 0.815 91.2 -12.8 -71.5 -27.1 -29.2 -3.6 -46.2 39 39 A A E - b 0 84A 8 44,-0.9 46,-2.3 -36,-0.1 2,-0.5 -0.949 63.2-131.1-165.9 156.2 -26.7 -1.1 -47.8 40 40 A I E - b 0 85A 1 -25,-0.4 -25,-2.6 -2,-0.3 2,-0.8 -0.962 12.6-158.0-120.8 110.6 -23.3 0.4 -47.1 41 41 A A E -Ab 14 86A 0 44,-2.2 46,-1.9 -2,-0.5 2,-1.2 -0.806 6.6-158.0 -85.7 112.3 -22.9 4.2 -47.4 42 42 A Q E - b 0 87A 16 -29,-1.7 46,-0.1 -2,-0.8 2,-0.1 -0.733 22.9-154.3 -93.4 89.1 -19.2 4.9 -48.0 43 43 A T + 0 0 0 44,-1.2 47,-0.4 -2,-1.2 48,-0.1 -0.344 31.3 176.4 -79.2 146.6 -19.2 8.5 -46.8 44 44 A Q + 0 0 89 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.581 68.5 28.3-111.5 -22.4 -16.7 11.2 -47.8 45 45 A T S > S- 0 0 58 1,-0.1 4,-1.8 46,-0.0 -1,-0.1 -0.873 79.5-106.4-138.5 165.7 -18.2 14.3 -46.0 46 46 A T H > S+ 0 0 41 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.911 120.8 57.6 -57.0 -41.7 -20.2 15.4 -43.0 47 47 A A H > S+ 0 0 50 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.885 103.0 51.7 -56.5 -44.8 -23.1 16.0 -45.4 48 48 A H H > S+ 0 0 34 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.946 108.6 51.4 -56.4 -51.5 -23.0 12.4 -46.7 49 49 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.899 112.8 46.0 -49.6 -47.7 -23.2 11.2 -43.0 50 50 A Q H X S+ 0 0 60 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.873 112.1 50.6 -65.3 -40.1 -26.3 13.5 -42.5 51 51 A S H X S+ 0 0 17 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.929 108.7 52.2 -63.1 -45.0 -27.9 12.3 -45.8 52 52 A A H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.947 110.3 47.7 -54.9 -52.4 -27.4 8.7 -44.8 53 53 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.916 110.8 53.1 -56.4 -43.9 -29.1 9.4 -41.4 54 54 A Q H X S+ 0 0 92 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.904 107.9 50.1 -54.5 -47.0 -31.9 11.2 -43.3 55 55 A C H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.863 107.6 53.8 -62.3 -38.8 -32.4 8.1 -45.6 56 56 A A H <>S+ 0 0 0 -4,-2.2 5,-2.6 2,-0.2 4,-0.5 0.916 108.9 50.7 -59.6 -45.0 -32.6 5.9 -42.6 57 57 A K H ><5S+ 0 0 120 -4,-2.1 3,-0.9 3,-0.2 -2,-0.2 0.925 111.6 44.6 -59.0 -50.8 -35.4 8.1 -41.2 58 58 A K H 3<5S+ 0 0 122 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.818 119.8 41.0 -70.2 -28.7 -37.5 8.2 -44.3 59 59 A L T 3<5S- 0 0 64 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.366 108.8-122.0 -98.6 7.3 -37.2 4.4 -44.9 60 60 A N T < 5 + 0 0 133 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.2 0.928 59.9 148.4 52.0 53.4 -37.6 3.5 -41.2 61 61 A L < - 0 0 34 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.741 51.3-114.9-109.3 158.5 -34.3 1.7 -41.0 62 62 A K - 0 0 61 20,-0.4 22,-3.0 -2,-0.3 2,-0.4 -0.761 33.4-149.5 -85.3 143.5 -31.8 1.4 -38.1 63 63 A V E -c 84 0A 0 399,-2.6 2,-0.4 -2,-0.3 22,-0.2 -0.945 15.4-177.1-121.4 139.5 -28.5 3.1 -38.8 64 64 A S E -c 85 0A 9 20,-2.6 22,-3.0 -2,-0.4 2,-0.4 -0.999 17.5-139.3-136.4 134.7 -25.0 2.1 -37.5 65 65 A A E -c 86 0A 38 -2,-0.4 2,-0.5 20,-0.2 22,-0.2 -0.730 12.2-164.6 -91.2 136.7 -21.6 3.8 -38.0 66 66 A K E +c 87 0A 10 20,-2.9 22,-3.2 -2,-0.4 23,-0.4 -0.996 16.8 163.4-122.1 128.5 -18.5 1.7 -38.6 67 67 A S S S- 0 0 10 -2,-0.5 22,-0.3 21,-0.2 -1,-0.1 0.744 81.9 -10.6-105.4 -87.5 -15.1 3.4 -38.2 68 68 A G S S- 0 0 8 42,-0.1 41,-0.1 20,-0.1 -2,-0.1 0.501 86.6-131.6 -91.9 -5.2 -12.2 0.9 -37.8 69 69 A G + 0 0 13 1,-0.1 -40,-1.1 244,-0.1 -39,-0.3 0.738 64.3 133.9 64.5 26.4 -14.7 -2.0 -37.5 70 70 A H + 0 0 27 -41,-0.1 -1,-0.1 -42,-0.1 65,-0.1 0.510 20.2 134.3 -88.1 -3.6 -12.8 -3.3 -34.5 71 71 A S > - 0 0 34 1,-0.2 3,-2.3 2,-0.1 -41,-0.4 -0.221 54.5-142.4 -46.4 118.8 -16.0 -4.0 -32.3 72 72 A Y T 3 S+ 0 0 31 1,-0.3 -1,-0.2 355,-0.2 247,-0.1 0.721 104.7 44.1 -58.9 -22.6 -15.5 -7.4 -30.8 73 73 A A T 3 S- 0 0 1 357,-0.1 -1,-0.3 247,-0.1 -2,-0.1 0.239 114.5-115.9-100.6 9.2 -19.3 -7.9 -31.3 74 74 A S X > + 0 0 4 -3,-2.3 3,-1.9 1,-0.1 5,-1.0 0.814 60.5 156.1 53.3 33.9 -19.4 -6.4 -34.9 75 75 A F G > 5 + 0 0 23 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.748 57.1 77.1 -63.5 -23.9 -21.6 -3.6 -33.4 76 76 A G G 3 5S+ 0 0 10 1,-0.3 -1,-0.3 2,-0.1 10,-0.2 0.770 97.0 49.1 -51.5 -28.5 -20.4 -1.3 -36.3 77 77 A F G < 5S- 0 0 3 -3,-1.9 6,-0.4 8,-0.1 -1,-0.3 0.607 130.8 -97.1 -81.1 -19.3 -22.9 -3.3 -38.4 78 78 A G T < 5 - 0 0 0 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.323 51.4 -92.1 110.6 -6.5 -25.7 -3.0 -35.8 79 79 A G S + 0 0 2 -22,-3.2 3,-2.4 -2,-0.7 21,-0.3 0.538 44.9 103.6 -99.4 -6.4 -16.5 5.9 -42.2 89 89 A D T 3 S+ 0 0 2 -23,-0.4 -1,-0.2 1,-0.3 22,-0.1 0.342 72.3 62.9 -76.2 7.5 -13.1 4.5 -43.0 90 90 A R T 3 S+ 0 0 53 -47,-0.4 2,-1.1 -3,-0.3 -1,-0.3 0.504 85.6 82.1 -96.3 -8.0 -12.4 6.7 -46.1 91 91 A M < + 0 0 2 -3,-2.4 18,-1.9 1,-0.2 19,-0.4 -0.764 54.5 142.2 -95.9 91.4 -12.6 9.8 -43.9 92 92 A I + 0 0 32 -2,-1.1 -1,-0.2 17,-0.2 2,-0.2 0.404 23.8 118.7-118.5 2.8 -9.1 9.8 -42.6 93 93 A D - 0 0 92 -3,-0.1 14,-3.0 13,-0.1 2,-1.0 -0.427 63.3-130.0 -89.5 146.6 -7.7 13.3 -42.4 94 94 A V E -E 106 0C 19 12,-0.2 12,-0.3 1,-0.2 3,-0.1 -0.849 31.7-160.7 -75.9 102.7 -6.5 15.6 -39.6 95 95 A I E - 0 0 86 10,-1.4 2,-0.3 -2,-1.0 -1,-0.2 0.904 61.6 -16.9 -58.5 -45.3 -8.8 18.4 -40.8 96 96 A S E -E 105 0C 48 9,-1.3 9,-2.7 -3,-0.1 2,-0.4 -0.984 53.1-151.2-158.2 154.8 -6.8 21.1 -39.0 97 97 A Y E -E 104 0C 42 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.995 10.9-150.1-130.9 140.3 -4.2 21.6 -36.3 98 98 A N > - 0 0 77 5,-1.7 4,-2.7 -2,-0.4 5,-0.5 -0.946 2.4-164.3-110.0 113.2 -3.9 24.8 -34.2 99 99 A D T 4 S+ 0 0 127 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.553 87.0 59.5 -76.6 -5.7 -0.3 25.4 -33.0 100 100 A K T 4 S+ 0 0 178 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.880 123.1 16.7 -83.5 -38.4 -1.5 27.9 -30.4 101 101 A T T 4 S- 0 0 82 -3,-0.2 -2,-0.2 2,-0.1 103,-0.2 0.702 94.8-124.6-105.1 -25.7 -3.7 25.4 -28.4 102 102 A G < + 0 0 2 -4,-2.7 102,-1.3 1,-0.3 2,-0.5 0.610 60.2 146.1 83.9 14.1 -2.5 22.0 -29.7 103 103 A I E - F 0 203C 44 -5,-0.5 -5,-1.7 100,-0.2 2,-0.4 -0.762 30.9-163.5 -90.7 124.1 -6.0 21.1 -30.7 104 104 A A E -EF 97 202C 0 98,-2.9 98,-3.2 -2,-0.5 2,-0.5 -0.869 11.7-146.1-102.8 138.3 -6.4 18.9 -33.8 105 105 A H E -EF 96 201C 56 -9,-2.7 -10,-1.4 -2,-0.4 -9,-1.3 -0.920 28.1-174.7 -98.5 129.5 -9.7 18.4 -35.7 106 106 A V E -EF 94 200C 0 94,-2.7 94,-3.0 -2,-0.5 -12,-0.2 -0.985 25.2-116.5-135.5 138.1 -9.8 14.8 -37.0 107 107 A E > - 0 0 33 -14,-3.0 3,-1.1 -2,-0.4 92,-0.2 -0.293 31.1-117.0 -67.8 154.7 -12.2 12.9 -39.3 108 108 A P T 3 S+ 0 0 0 0, 0.0 30,-0.8 0, 0.0 -16,-0.1 0.486 105.4 59.3 -82.0 -1.7 -14.1 9.9 -37.8 109 109 A G T 3 S+ 0 0 0 -18,-1.9 2,-0.3 -21,-0.3 -17,-0.2 0.377 72.9 121.4-105.0 3.2 -12.6 7.1 -40.0 110 110 A A < - 0 0 1 -3,-1.1 27,-2.3 -19,-0.4 2,-0.2 -0.493 57.5-137.2 -65.9 127.3 -8.9 7.7 -39.0 111 111 A R B > -I 136 0D 5 199,-0.5 4,-3.1 -2,-0.3 3,-0.3 -0.578 23.1-109.6 -82.6 151.5 -7.3 4.6 -37.5 112 112 A L H > S+ 0 0 3 23,-2.6 4,-2.3 20,-0.3 5,-0.2 0.834 117.9 50.5 -51.2 -41.3 -5.0 5.0 -34.4 113 113 A G H > S+ 0 0 1 20,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.919 113.3 45.1 -64.0 -43.3 -1.8 4.2 -36.4 114 114 A H H > S+ 0 0 17 19,-0.5 4,-2.5 196,-0.5 -2,-0.2 0.923 113.8 50.3 -65.9 -44.6 -2.7 6.7 -39.1 115 115 A L H X S+ 0 0 1 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.922 111.9 47.0 -55.9 -47.6 -3.6 9.4 -36.5 116 116 A A H X S+ 0 0 2 -4,-2.3 4,-2.2 -5,-0.2 5,-0.3 0.907 112.0 51.3 -65.0 -41.7 -0.4 8.9 -34.5 117 117 A T H X S+ 0 0 17 -4,-2.2 4,-2.7 -5,-0.2 5,-0.4 0.923 113.3 43.6 -60.4 -49.0 1.7 9.1 -37.7 118 118 A V H X>S+ 0 0 32 -4,-2.5 4,-2.1 1,-0.2 5,-0.7 0.944 115.0 47.7 -65.5 -48.5 0.1 12.3 -38.9 119 119 A L H X5S+ 0 0 1 -4,-2.7 6,-3.2 -5,-0.2 4,-0.7 0.868 121.2 37.7 -61.7 -36.4 0.2 14.1 -35.5 120 120 A N H X5S+ 0 0 29 -4,-2.2 4,-1.7 4,-0.3 -2,-0.2 0.970 121.2 40.0 -77.9 -59.1 3.8 13.1 -35.0 121 121 A D H <5S+ 0 0 109 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.841 127.9 31.7 -60.6 -37.4 5.3 13.4 -38.5 122 122 A K H <5S+ 0 0 149 -4,-2.1 -1,-0.2 -5,-0.4 -3,-0.2 0.808 137.7 13.7 -96.0 -29.9 3.5 16.6 -39.5 123 123 A Y H < - 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