==== 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 3RJA . COMPND 2 MOLECULE: CARBOHYDRATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MICRODOCHIUM NIVALE; . AUTHOR J.DUSKOVA,T.SKALOVA,P.KOLENKO,A.STEPANKOVA,T.KOVAL,J.HASEK, . 473 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 68.3 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 . 84 17.8 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 . 29 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 2 1 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 1 3 1 2 1 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 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 G > 0 0 84 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-170.5 -38.0 -29.5 -11.0 2 2 A A H > + 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.860 360.0 46.3 -58.1 -46.5 -39.4 -26.7 -8.9 3 3 A I H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.907 113.3 49.3 -66.9 -43.0 -36.4 -26.1 -6.6 4 4 A E H > S+ 0 0 62 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.957 113.1 47.7 -58.2 -49.7 -33.9 -26.1 -9.5 5 5 A A H X S+ 0 0 60 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.924 111.8 51.0 -57.5 -44.5 -36.1 -23.7 -11.5 6 6 A C H X S+ 0 0 26 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.901 112.9 44.0 -61.0 -45.9 -36.4 -21.5 -8.4 7 7 A L H <>S+ 0 0 0 -4,-2.5 5,-2.7 2,-0.2 3,-0.4 0.907 114.7 48.9 -67.4 -42.7 -32.7 -21.3 -7.8 8 8 A S H ><5S+ 0 0 72 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.897 105.6 57.5 -66.3 -39.8 -31.8 -20.8 -11.5 9 9 A A H 3<5S+ 0 0 92 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.785 108.4 48.5 -56.7 -31.7 -34.4 -17.9 -11.8 10 10 A A T 3<5S- 0 0 45 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.302 119.7-110.1 -92.3 7.7 -32.6 -16.2 -8.9 11 11 A G T < 5 + 0 0 48 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.657 67.1 149.6 72.7 16.3 -29.1 -16.6 -10.6 12 12 A V < - 0 0 3 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.732 48.2-124.0 -86.6 121.1 -28.0 -19.2 -7.9 13 13 A P - 0 0 50 0, 0.0 29,-1.5 0, 0.0 2,-0.3 -0.340 30.7-163.9 -61.8 140.3 -25.5 -21.8 -9.2 14 14 A I B -A 41 0A 38 27,-0.2 2,-0.3 29,-0.0 27,-0.2 -0.929 19.5-114.7-124.9 150.9 -26.7 -25.3 -8.7 15 15 A D - 0 0 15 25,-2.5 25,-0.4 -2,-0.3 0, 0.0 -0.650 24.9-138.3 -83.7 147.2 -24.9 -28.6 -8.8 16 16 A I > - 0 0 90 -2,-0.3 3,-2.0 23,-0.1 6,-0.4 -0.918 24.3-114.9-105.8 116.3 -25.9 -31.1 -11.6 17 17 A P T 3 S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.247 102.2 31.3 -50.0 135.2 -26.2 -34.7 -10.5 18 18 A G T 3 S+ 0 0 65 1,-0.4 2,-0.2 2,-0.1 3,-0.0 0.253 96.6 108.1 102.3 -10.0 -23.5 -36.7 -12.3 19 19 A T S <> S- 0 0 56 -3,-2.0 4,-2.7 1,-0.1 -1,-0.4 -0.621 80.7-109.8 -99.1 161.1 -20.9 -33.9 -12.6 20 20 A A H > S+ 0 0 82 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.919 117.8 51.5 -50.9 -53.0 -17.6 -33.5 -10.8 21 21 A D H > S+ 0 0 67 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.901 111.8 47.0 -55.0 -44.1 -18.8 -30.6 -8.7 22 22 A Y H > S+ 0 0 34 -6,-0.4 4,-2.6 2,-0.2 5,-0.2 0.964 112.5 48.4 -63.4 -51.8 -21.9 -32.5 -7.6 23 23 A E H < S+ 0 0 112 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.869 116.0 45.0 -54.9 -43.9 -20.0 -35.7 -6.7 24 24 A R H >< S+ 0 0 66 -4,-2.8 3,-0.7 -5,-0.2 -1,-0.2 0.940 116.9 43.6 -62.6 -51.2 -17.5 -33.6 -4.7 25 25 A D H 3< S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.789 112.6 51.0 -69.2 -29.8 -20.1 -31.4 -2.9 26 26 A V T 3< S+ 0 0 22 -4,-2.6 9,-0.4 -5,-0.2 -1,-0.2 0.531 85.5 102.0 -88.9 -8.4 -22.5 -34.3 -2.1 27 27 A E < - 0 0 98 -3,-0.7 2,-0.1 -4,-0.5 4,-0.1 -0.678 66.8-141.2 -82.5 121.0 -19.8 -36.5 -0.5 28 28 A P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 42,-0.1 -0.421 15.6-128.2 -72.6 156.3 -19.9 -36.4 3.4 29 29 A F S S+ 0 0 17 40,-1.2 288,-2.9 1,-0.2 2,-0.9 0.902 109.6 53.1 -63.7 -43.4 -16.7 -36.3 5.5 30 30 A N B > S-d 317 0B 1 41,-0.4 3,-2.3 39,-0.3 -1,-0.2 -0.825 73.1-171.3 -93.5 97.3 -18.2 -39.3 7.4 31 31 A I T 3 S+ 0 0 51 286,-2.3 287,-0.2 -2,-0.9 -1,-0.1 0.585 79.6 75.8 -72.2 -7.3 -19.2 -41.8 4.6 32 32 A R T 3 S+ 0 0 53 285,-0.4 -1,-0.3 1,-0.2 286,-0.1 0.709 101.7 45.7 -61.7 -23.2 -21.0 -43.8 7.2 33 33 A L S < S+ 0 0 21 -3,-2.3 -1,-0.2 2,-0.0 2,-0.2 -0.498 71.5 165.1-129.9 64.3 -23.6 -41.1 6.9 34 34 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.569 12.5-171.2 -78.2 142.8 -24.5 -40.0 3.3 35 35 A Y - 0 0 47 -9,-0.4 46,-0.1 -2,-0.2 -2,-0.0 -0.938 19.5-133.9-128.5 157.2 -27.6 -37.9 2.7 36 36 A I - 0 0 103 -2,-0.3 46,-3.2 41,-0.0 47,-0.1 -0.922 19.9-153.9-113.6 104.3 -29.3 -36.9 -0.6 37 37 A P - 0 0 7 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.389 22.8-125.4 -71.3 154.3 -30.3 -33.2 -0.7 38 38 A T S S- 0 0 58 45,-1.9 2,-0.3 1,-0.3 46,-0.2 0.870 91.7 -11.8 -64.9 -33.4 -33.1 -32.3 -2.9 39 39 A A E - b 0 84A 8 44,-1.0 46,-2.6 -36,-0.1 2,-0.5 -0.971 63.0-131.9-159.4 154.7 -30.7 -29.8 -4.5 40 40 A I E - b 0 85A 1 -25,-0.4 -25,-2.5 -2,-0.3 2,-0.7 -0.963 12.8-161.0-116.3 115.5 -27.3 -28.2 -3.9 41 41 A A E -Ab 14 86A 0 44,-2.6 46,-2.5 -2,-0.5 2,-1.2 -0.855 6.6-158.7 -91.0 110.9 -26.9 -24.4 -4.3 42 42 A Q E - b 0 87A 24 -29,-1.5 46,-0.2 -2,-0.7 2,-0.1 -0.745 23.4-155.5 -94.6 88.8 -23.2 -23.7 -4.7 43 43 A T + 0 0 0 -2,-1.2 47,-0.3 44,-1.2 3,-0.1 -0.339 30.7 177.7 -78.4 150.0 -23.3 -20.1 -3.6 44 44 A Q + 0 0 87 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.592 68.6 27.1-115.8 -22.4 -20.8 -17.4 -4.5 45 45 A T S > S- 0 0 60 1,-0.1 4,-1.6 46,-0.0 3,-0.2 -0.886 79.6-106.0-138.3 167.6 -22.3 -14.3 -2.7 46 46 A T H > S+ 0 0 39 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.907 120.0 58.2 -58.5 -41.5 -24.4 -13.3 0.3 47 47 A A H > S+ 0 0 53 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.842 102.6 53.0 -59.7 -38.6 -27.3 -12.6 -2.2 48 48 A H H > S+ 0 0 34 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 108.4 49.7 -59.7 -47.7 -27.1 -16.2 -3.4 49 49 A I H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.942 112.9 48.4 -56.5 -49.3 -27.5 -17.5 0.2 50 50 A Q H X S+ 0 0 60 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.913 111.3 48.1 -55.2 -49.8 -30.4 -15.1 0.6 51 51 A S H X S+ 0 0 19 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.869 109.1 54.4 -63.0 -37.1 -32.1 -16.2 -2.6 52 52 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.932 107.7 49.5 -63.0 -44.0 -31.6 -19.9 -1.6 53 53 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.900 108.8 54.2 -62.4 -39.2 -33.4 -19.3 1.7 54 54 A Q H X S+ 0 0 119 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.930 108.0 48.7 -55.9 -49.8 -36.2 -17.6 -0.3 55 55 A C H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.900 108.4 54.1 -57.5 -42.3 -36.7 -20.7 -2.5 56 56 A A H <>S+ 0 0 0 -4,-2.0 5,-2.7 1,-0.2 4,-0.4 0.944 110.6 46.5 -58.3 -47.7 -36.7 -22.9 0.6 57 57 A K H ><5S+ 0 0 133 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.912 112.0 51.2 -59.8 -44.6 -39.6 -20.8 2.0 58 58 A K H 3<5S+ 0 0 163 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.872 118.7 35.5 -59.6 -39.6 -41.5 -20.8 -1.3 59 59 A L T 3<5S- 0 0 56 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.254 109.8-115.8-103.1 11.6 -41.3 -24.6 -1.7 60 60 A N T < 5 + 0 0 124 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.2 0.926 63.2 150.9 46.6 55.6 -41.7 -25.5 2.0 61 61 A L < - 0 0 33 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.822 48.8-120.3-109.0 152.2 -38.2 -27.1 2.2 62 62 A K - 0 0 63 -2,-0.3 22,-2.8 20,-0.3 2,-0.4 -0.658 31.4-148.8 -79.0 145.9 -35.8 -27.3 5.2 63 63 A V E -c 84 0A 0 399,-2.6 2,-0.4 -2,-0.3 22,-0.2 -0.968 15.2-175.5-122.9 132.9 -32.5 -25.7 4.4 64 64 A S E -c 85 0A 7 20,-2.7 22,-2.5 -2,-0.4 2,-0.3 -0.989 16.9-139.8-127.6 134.1 -29.0 -26.7 5.7 65 65 A A E -c 86 0A 37 -2,-0.4 2,-0.5 20,-0.2 22,-0.2 -0.695 11.4-163.3 -86.6 139.4 -25.6 -24.9 5.2 66 66 A K E +c 87 0A 11 20,-2.7 22,-2.9 -2,-0.3 23,-0.4 -0.994 18.2 162.6-122.5 123.4 -22.5 -27.0 4.6 67 67 A S S S- 0 0 10 -2,-0.5 22,-0.2 21,-0.2 -1,-0.1 0.791 81.4 -11.0-103.8 -84.3 -19.2 -25.2 5.1 68 68 A G S S- 0 0 9 42,-0.1 41,-0.1 68,-0.1 -2,-0.1 0.561 86.1-131.0 -92.6 -15.0 -16.3 -27.6 5.5 69 69 A G + 0 0 14 1,-0.1 -40,-1.2 244,-0.1 -39,-0.3 0.601 64.4 133.9 76.8 15.3 -18.6 -30.7 5.8 70 70 A H + 0 0 28 64,-0.1 -1,-0.1 -41,-0.1 65,-0.1 0.517 20.9 133.7 -77.8 -2.5 -16.8 -31.9 8.9 71 71 A S > - 0 0 33 1,-0.2 3,-1.5 2,-0.1 -41,-0.4 -0.231 52.9-146.7 -46.1 123.5 -20.0 -32.6 10.9 72 72 A Y T 3 S+ 0 0 32 1,-0.3 -1,-0.2 355,-0.2 247,-0.1 0.735 103.2 45.2 -68.6 -19.8 -19.5 -36.1 12.4 73 73 A A T 3 S- 0 0 0 357,-0.1 -1,-0.3 247,-0.1 -2,-0.1 0.356 113.2-117.7 -99.5 2.4 -23.3 -36.5 11.9 74 74 A S X > + 0 0 3 -3,-1.5 3,-1.5 -5,-0.1 5,-1.4 0.841 60.1 154.0 56.7 34.2 -23.5 -35.0 8.4 75 75 A F G > 5 + 0 0 24 1,-0.3 3,-0.9 3,-0.2 -1,-0.1 0.655 57.0 76.5 -66.2 -14.4 -25.6 -32.2 9.8 76 76 A G G 3 5S+ 0 0 10 1,-0.3 -1,-0.3 2,-0.1 10,-0.2 0.768 97.9 47.6 -66.2 -22.4 -24.5 -29.9 6.9 77 77 A F G < 5S- 0 0 3 -3,-1.5 6,-0.4 8,-0.1 -1,-0.3 0.533 131.2 -98.9 -84.6 -12.9 -26.9 -32.0 4.7 78 78 A G T < 5 - 0 0 0 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.363 50.2 -93.2 103.1 -4.2 -29.6 -31.6 7.4 79 79 A G S + 0 0 2 -22,-2.9 3,-2.6 -2,-0.6 21,-0.3 0.550 44.1 103.1-101.2 -10.0 -20.5 -22.7 1.0 89 89 A D T 3 S+ 0 0 1 -23,-0.4 -1,-0.2 1,-0.3 22,-0.1 0.403 73.9 60.8 -71.1 2.5 -17.0 -24.1 0.3 90 90 A R T 3 S+ 0 0 50 -47,-0.3 2,-1.0 -3,-0.3 -1,-0.3 0.476 86.9 82.1 -97.6 -6.0 -16.3 -22.0 -2.8 91 91 A M < + 0 0 2 -3,-2.6 18,-2.2 1,-0.2 19,-0.5 -0.782 56.4 140.1 -96.7 91.3 -16.7 -18.8 -0.7 92 92 A I + 0 0 36 -2,-1.0 2,-0.2 17,-0.2 -1,-0.2 0.353 21.8 122.4-121.0 1.5 -13.2 -18.8 0.8 93 93 A D - 0 0 88 -3,-0.1 14,-2.6 13,-0.1 2,-1.0 -0.462 61.1-132.7 -83.4 143.8 -11.8 -15.3 1.0 94 94 A V E -E 106 0C 19 12,-0.2 12,-0.3 -2,-0.2 3,-0.1 -0.853 33.0-164.8 -72.3 103.3 -10.5 -13.1 3.7 95 95 A I E - 0 0 88 10,-1.6 2,-0.3 -2,-1.0 11,-0.2 0.866 58.6 -10.9 -66.6 -41.8 -12.7 -10.2 2.4 96 96 A S E -E 105 0C 49 9,-1.2 9,-2.4 -3,-0.1 2,-0.4 -0.981 53.0-156.4-157.7 156.8 -10.9 -7.4 4.3 97 97 A Y E -E 104 0C 41 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.980 11.3-149.9-140.8 129.6 -8.4 -6.9 7.1 98 98 A N E >>> -E 103 0C 69 5,-2.7 4,-2.9 -2,-0.4 5,-0.6 -0.884 3.3-164.3-101.8 112.4 -8.2 -3.8 9.2 99 99 A D T 345S+ 0 0 133 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.574 87.0 59.0 -77.6 -5.3 -4.6 -3.1 10.3 100 100 A K T 345S+ 0 0 188 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.820 123.2 20.6 -82.0 -34.5 -5.7 -0.6 13.0 101 101 A T T <45S- 0 0 78 -3,-0.5 103,-0.2 2,-0.2 -2,-0.2 0.634 94.3-126.7-109.9 -18.9 -7.9 -3.2 14.8 102 102 A G T <5 + 0 0 3 -4,-2.9 102,-0.9 1,-0.3 2,-0.4 0.583 61.1 144.9 78.3 9.9 -6.6 -6.6 13.7 103 103 A I E < -EF 98 203C 47 -5,-0.6 -5,-2.7 100,-0.2 2,-0.4 -0.696 31.4-164.8 -88.5 134.6 -10.1 -7.5 12.6 104 104 A A E -EF 97 202C 0 98,-2.6 98,-3.1 -2,-0.4 2,-0.5 -0.908 13.2-144.3-114.7 142.7 -10.7 -9.7 9.5 105 105 A H E -EF 96 201C 61 -9,-2.4 -10,-1.6 -2,-0.4 -9,-1.2 -0.931 27.5-170.2-105.7 131.4 -13.9 -10.2 7.6 106 106 A V E -EF 94 200C 0 94,-2.5 94,-2.9 -2,-0.5 -12,-0.2 -0.976 23.3-121.1-133.1 135.8 -14.1 -13.8 6.3 107 107 A E > - 0 0 34 -14,-2.6 3,-1.0 -2,-0.4 92,-0.2 -0.349 32.3-117.7 -68.8 154.7 -16.4 -15.8 3.9 108 108 A P T 3 S+ 0 0 0 0, 0.0 30,-0.8 0, 0.0 -16,-0.1 0.407 105.8 59.3 -85.8 2.2 -18.2 -18.8 5.5 109 109 A G T 3 S+ 0 0 0 -18,-2.2 -17,-0.2 -21,-0.3 2,-0.2 0.418 73.1 120.2-107.5 -5.4 -16.6 -21.5 3.3 110 110 A A < - 0 0 0 -3,-1.0 27,-2.9 -19,-0.5 28,-0.2 -0.439 58.0-137.1 -60.2 129.4 -13.0 -20.8 4.2 111 111 A R B > -J 136 0D 4 199,-0.5 4,-3.3 25,-0.2 3,-0.3 -0.581 21.2-108.8 -88.1 155.4 -11.4 -23.8 5.8 112 112 A L H > S+ 0 0 1 23,-2.8 4,-2.9 20,-0.3 5,-0.2 0.875 117.8 48.6 -53.1 -47.8 -9.1 -23.6 8.9 113 113 A G H > S+ 0 0 1 20,-2.4 4,-2.1 19,-0.2 -1,-0.3 0.900 115.7 45.0 -61.6 -39.1 -5.8 -24.3 7.0 114 114 A H H > S+ 0 0 18 19,-0.6 4,-2.7 196,-0.4 5,-0.3 0.934 112.7 50.0 -70.0 -47.7 -6.7 -21.7 4.3 115 115 A L H X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 5,-0.3 0.942 114.1 46.4 -49.9 -50.8 -7.9 -19.1 6.9 116 116 A A H X S+ 0 0 2 -4,-2.9 4,-2.2 -5,-0.3 5,-0.2 0.881 112.2 50.3 -65.8 -39.8 -4.6 -19.6 8.8 117 117 A T H X S+ 0 0 16 -4,-2.1 4,-2.8 -5,-0.2 5,-0.4 0.949 113.6 43.8 -62.7 -49.6 -2.5 -19.5 5.6 118 118 A V H X>S+ 0 0 31 -4,-2.7 4,-2.2 1,-0.2 5,-0.8 0.940 115.0 48.1 -63.2 -49.7 -4.0 -16.2 4.3 119 119 A L H X5S+ 0 0 1 -4,-2.6 6,-2.7 -5,-0.3 4,-0.8 0.895 118.9 40.9 -62.0 -39.9 -3.9 -14.5 7.7 120 120 A N H X5S+ 0 0 30 -4,-2.2 4,-2.0 4,-0.3 -2,-0.2 0.986 121.9 36.1 -66.7 -57.9 -0.3 -15.5 8.3 121 121 A D H <5S+ 0 0 110 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.863 128.0 33.8 -72.5 -39.9 1.2 -15.0 4.8 122 122 A K H <5S+ 0 0 141 -4,-2.2 -1,-0.2 -5,-0.4 -3,-0.2 0.841 137.8 13.6 -85.8 -34.0 -0.7 -11.9 3.8 123 123 A Y H < - 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