==== 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 17-SEP-04 1XHC . COMPND 2 MOLECULE: NADH OXIDASE /NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR P.HORANYI,W.TEMPEL,M.V.WEINBERG,Z.-J.LIU,A.SHAH,L.CHEN,D.LEE . 346 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 30 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 0 2 0 2 0 0 1 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 4 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 PARALLEL BRIDGES PER LADDER . 3 0 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 1 2 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 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 S 0 0 95 0, 0.0 23,-2.2 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 128.6 41.2 53.6 53.5 2 2 A K E -a 24 0A 83 21,-0.2 94,-2.3 23,-0.1 93,-2.2 -0.764 360.0-167.1 -84.1 116.9 39.1 51.3 51.3 3 3 A V E -ab 25 96A 3 21,-2.6 23,-2.8 -2,-0.6 2,-0.4 -0.942 3.7-165.9-102.6 122.0 39.0 52.5 47.7 4 4 A V E -ab 26 97A 0 92,-2.6 94,-3.1 -2,-0.6 2,-0.5 -0.920 2.1-168.2-108.8 135.7 36.3 50.8 45.6 5 5 A I E -ab 27 98A 0 21,-2.6 23,-2.8 -2,-0.4 2,-0.7 -0.993 11.0-153.3-127.0 121.8 36.4 51.0 41.8 6 6 A V E S+ab 28 99A 13 92,-2.1 94,-2.7 -2,-0.5 23,-0.2 -0.901 70.6 37.5 -97.2 114.0 33.6 50.0 39.6 7 7 A G - 0 0 7 21,-3.1 22,-0.2 -2,-0.7 21,-0.1 0.170 56.4-150.5 112.9 129.3 35.0 49.0 36.2 8 8 A N + 0 0 7 4,-0.2 21,-0.1 19,-0.1 93,-0.1 -0.129 57.0 120.0-119.9 31.4 38.2 47.2 35.2 9 9 A G S > S- 0 0 19 91,-0.5 4,-2.7 26,-0.1 5,-0.3 -0.113 92.8 -72.6 -71.8-172.6 38.8 48.8 31.8 10 10 A P H > S+ 0 0 19 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.783 135.2 54.0 -58.7 -29.8 42.0 50.8 31.3 11 11 A G H > S+ 0 0 5 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.985 115.7 34.7 -63.2 -64.2 40.7 53.6 33.6 12 12 A G H > S+ 0 0 1 88,-0.3 4,-2.2 1,-0.2 -4,-0.2 0.836 118.8 52.5 -63.2 -36.8 39.8 51.4 36.6 13 13 A F H X S+ 0 0 4 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.912 111.7 45.0 -66.9 -44.5 42.7 49.0 36.1 14 14 A E H X S+ 0 0 21 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.925 112.4 52.1 -65.9 -45.8 45.3 51.9 35.9 15 15 A L H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.915 109.6 50.6 -53.7 -46.4 43.7 53.6 39.0 16 16 A A H >X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 3,-0.6 0.925 109.9 48.2 -60.8 -50.3 44.0 50.2 40.9 17 17 A K H 3< S+ 0 0 11 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.882 113.8 48.5 -54.3 -42.0 47.7 49.7 40.0 18 18 A Q H 3< S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.677 120.4 35.7 -75.8 -20.4 48.4 53.3 41.1 19 19 A L H XX S+ 0 0 0 -4,-1.2 4,-3.4 -3,-0.6 3,-1.6 0.585 94.3 83.7-103.9 -17.9 46.5 53.1 44.4 20 20 A S T 3< S+ 0 0 12 -4,-1.8 5,-0.2 1,-0.3 -2,-0.1 0.759 87.2 53.9 -70.3 -29.7 47.2 49.4 45.6 21 21 A Q T 34 S+ 0 0 162 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.535 123.5 30.4 -75.6 -6.6 50.6 50.0 47.2 22 22 A T T <4 S+ 0 0 81 -3,-1.6 -2,-0.2 1,-0.2 2,-0.2 0.745 121.0 31.3-120.1 -48.1 48.9 52.8 49.3 23 23 A Y S < S- 0 0 54 -4,-3.4 2,-0.9 -20,-0.0 -1,-0.2 -0.641 84.4 -97.2-112.7 170.4 45.2 52.0 49.9 24 24 A E E -a 2 0A 123 -23,-2.2 -21,-2.6 -2,-0.2 2,-0.5 -0.846 53.5-162.4 -88.0 104.2 43.0 48.9 50.3 25 25 A V E -ac 3 67A 3 -2,-0.9 43,-2.4 41,-0.6 2,-0.4 -0.833 19.8-178.2-105.9 125.8 41.7 48.5 46.7 26 26 A T E -ac 4 68A 11 -23,-2.8 -21,-2.6 -2,-0.5 2,-0.4 -0.980 9.1-161.6-115.9 130.0 38.7 46.5 45.4 27 27 A V E -ac 5 69A 0 41,-3.3 43,-3.6 -2,-0.4 2,-0.5 -0.930 4.1-165.4-107.6 134.4 37.8 46.4 41.7 28 28 A I E +ac 6 70A 1 -23,-2.8 -21,-3.1 -2,-0.4 2,-0.3 -0.981 15.1 164.5-121.4 122.2 34.3 45.4 40.6 29 29 A D - 0 0 27 41,-2.6 44,-2.0 -2,-0.5 43,-0.1 -1.000 35.1-145.4-139.0 143.5 33.6 44.4 37.0 30 30 A K S S+ 0 0 124 -2,-0.3 44,-0.2 42,-0.3 41,-0.1 0.638 75.9 93.7 -81.6 -15.6 30.7 42.6 35.4 31 31 A E S S- 0 0 39 42,-0.2 41,-1.8 2,-0.1 42,-0.2 -0.553 77.0-134.3 -77.7 142.2 32.8 40.9 32.8 32 32 A P S S+ 0 0 84 0, 0.0 39,-0.1 0, 0.0 -1,-0.1 0.381 81.1 70.1 -79.2 7.4 34.0 37.4 33.8 33 33 A V S S- 0 0 25 1,-0.1 39,-0.1 3,-0.0 3,-0.1 -0.867 82.4-107.8-127.9 152.8 37.6 38.1 32.6 34 34 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 -0.012 64.1 -48.7 -70.9-179.9 40.5 40.2 33.8 35 35 A Y + 0 0 20 23,-0.1 22,-0.4 -26,-0.1 2,-0.3 -0.229 61.0 178.5 -55.6 132.8 41.8 43.4 32.1 36 36 A Y - 0 0 8 19,-0.2 2,-0.5 -3,-0.1 19,-0.2 -0.970 34.6-102.6-132.9 153.2 42.4 43.1 28.3 37 37 A S - 0 0 15 17,-2.0 3,-0.3 -2,-0.3 4,-0.1 -0.643 24.5-169.3 -78.4 115.5 43.5 45.7 25.8 38 38 A K S > S+ 0 0 58 -2,-0.5 3,-1.8 1,-0.2 4,-0.4 0.861 85.6 62.0 -70.7 -42.5 40.6 47.1 23.6 39 39 A P T 3 S+ 0 0 66 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.728 104.3 51.6 -53.6 -23.0 43.0 48.9 21.2 40 40 A M T 3> S+ 0 0 91 -3,-0.3 4,-1.6 1,-0.1 3,-0.3 0.460 82.9 92.5 -92.7 -2.2 44.4 45.4 20.3 41 41 A L H <> S+ 0 0 6 -3,-1.8 4,-2.8 1,-0.2 5,-0.2 0.880 82.2 53.7 -63.8 -40.2 41.0 43.8 19.6 42 42 A S H > S+ 0 0 3 -4,-0.4 4,-2.3 -3,-0.2 -1,-0.2 0.859 106.7 54.6 -56.6 -38.8 41.0 44.6 15.8 43 43 A H H 4>S+ 0 0 54 -3,-0.3 5,-2.4 -4,-0.2 6,-0.7 0.879 111.1 44.3 -61.7 -44.0 44.4 42.8 15.7 44 44 A Y H ><5S+ 0 0 16 -4,-1.6 3,-1.6 4,-0.2 -2,-0.2 0.938 111.9 52.0 -60.9 -52.0 42.9 39.7 17.3 45 45 A I H 3<5S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.882 109.3 50.8 -55.5 -43.6 39.8 39.8 15.0 46 46 A A T 3<5S- 0 0 6 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.541 118.5-113.2 -73.0 -10.1 42.0 40.0 11.9 47 47 A G T < 5S+ 0 0 50 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.634 81.3 121.7 90.9 16.3 44.1 37.0 13.1 48 48 A F S - 0 0 78 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.364 36.9-109.5 -67.0 151.9 46.2 34.9 19.6 51 51 A R G > S+ 0 0 83 1,-0.2 3,-1.4 2,-0.2 4,-0.2 0.838 116.3 60.8 -50.2 -38.7 43.3 35.7 22.0 52 52 A N G > S+ 0 0 118 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.756 89.3 69.1 -64.7 -25.9 45.6 35.3 25.0 53 53 A R G < S+ 0 0 46 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.671 86.6 69.2 -68.6 -16.1 47.9 38.1 23.9 54 54 A L G < S+ 0 0 1 -3,-1.4 -17,-2.0 -4,-0.4 -1,-0.3 0.708 87.5 74.7 -70.2 -22.2 45.1 40.6 24.7 55 55 A F < - 0 0 49 -3,-1.6 -19,-0.2 -4,-0.2 -1,-0.1 -0.809 57.9-180.0 -98.2 97.7 45.6 39.8 28.4 56 56 A P S S+ 0 0 68 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.810 70.6 29.9 -68.0 -31.7 48.8 41.5 29.8 57 57 A Y S S- 0 0 88 -22,-0.4 2,-0.1 3,-0.0 -22,-0.0 -0.982 74.6-133.7-131.8 142.7 48.5 40.2 33.4 58 58 A S >> - 0 0 72 -2,-0.4 3,-1.1 1,-0.1 4,-0.8 -0.260 39.6 -97.1 -78.6 175.1 47.0 37.0 34.9 59 59 A L H 3> S+ 0 0 78 1,-0.3 4,-1.6 2,-0.2 3,-0.5 0.837 123.4 65.0 -63.9 -31.7 44.6 37.0 37.9 60 60 A D H 3> S+ 0 0 111 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.729 93.0 61.4 -61.1 -25.5 47.7 36.2 40.1 61 61 A W H <> S+ 0 0 84 -3,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.868 101.5 50.2 -73.7 -35.8 49.2 39.6 39.2 62 62 A Y H X>S+ 0 0 1 -4,-0.8 5,-2.5 -3,-0.5 4,-0.5 0.915 112.2 50.6 -58.9 -43.6 46.2 41.4 40.8 63 63 A R H ><5S+ 0 0 100 -4,-1.6 3,-2.1 1,-0.2 -2,-0.2 0.972 107.9 50.2 -56.1 -59.1 47.0 39.1 43.8 64 64 A K H 3<5S+ 0 0 71 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.758 111.8 50.4 -50.4 -30.8 50.7 40.1 43.8 65 65 A R H 3<5S- 0 0 55 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.506 114.3-114.9 -87.7 -8.5 49.7 43.8 43.7 66 66 A G T <<5 + 0 0 54 -3,-2.1 2,-0.6 -4,-0.5 -41,-0.6 0.730 66.2 144.6 77.7 25.1 47.2 43.5 46.7 67 67 A I E < -c 25 0A 8 -5,-2.5 2,-0.6 -6,-0.2 -1,-0.2 -0.859 46.4-141.9 -99.2 116.7 44.1 44.3 44.5 68 68 A E E -c 26 0A 95 -43,-2.4 -41,-3.3 -2,-0.6 2,-0.6 -0.701 22.8-163.6 -72.8 118.1 40.8 42.5 45.4 69 69 A I E -c 27 0A 34 -2,-0.6 2,-0.8 -43,-0.2 -41,-0.2 -0.924 9.5-169.5-114.0 112.6 39.3 41.8 41.9 70 70 A R E -c 28 0A 63 -43,-3.6 -41,-2.6 -2,-0.6 3,-0.4 -0.838 15.1-177.4-108.1 96.6 35.6 40.9 41.8 71 71 A L + 0 0 27 -2,-0.8 -41,-0.2 1,-0.2 3,-0.1 -0.376 59.9 28.8 -92.2 168.7 34.7 39.7 38.4 72 72 A A S S+ 0 0 44 -41,-1.8 2,-0.4 1,-0.2 -42,-0.3 0.859 94.5 124.5 44.7 42.3 31.3 38.6 36.9 73 73 A E - 0 0 6 -44,-2.0 2,-0.5 -3,-0.4 -1,-0.2 -0.962 48.5-156.0-137.3 116.6 29.8 41.1 39.4 74 74 A E - 0 0 71 -2,-0.4 14,-0.9 -44,-0.2 2,-0.5 -0.794 14.5-135.4 -97.9 128.4 27.4 43.9 38.5 75 75 A A E +F 87 0B 9 -2,-0.5 12,-0.3 12,-0.2 3,-0.1 -0.735 24.7 177.5 -76.0 122.9 27.0 47.0 40.7 76 76 A K E + 0 0 82 10,-2.9 2,-0.3 -2,-0.5 11,-0.2 0.783 60.7 1.4 -98.1 -38.5 23.3 47.7 40.9 77 77 A L E -F 86 0B 68 9,-1.4 9,-2.9 157,-0.1 2,-0.6 -0.997 55.5-133.8-155.4 148.3 23.2 50.6 43.3 78 78 A I E -F 85 0B 5 152,-0.4 2,-1.1 -2,-0.3 7,-0.2 -0.950 17.8-155.1-104.7 117.9 25.4 53.0 45.3 79 79 A D E >> +F 84 0B 46 5,-2.8 5,-1.8 -2,-0.6 4,-0.6 -0.832 15.7 177.9 -93.7 95.5 24.1 53.4 48.8 80 80 A R T 45S+ 0 0 103 -2,-1.1 3,-0.3 1,-0.2 -1,-0.2 0.815 76.7 64.2 -73.2 -29.3 25.6 56.7 49.6 81 81 A G T 45S+ 0 0 72 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.882 117.0 22.6 -47.8 -43.6 23.9 56.5 52.9 82 82 A R T 45S- 0 0 150 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.450 104.4-121.0-105.3 -10.3 25.8 53.5 54.1 83 83 A K T <5 + 0 0 58 -4,-0.6 11,-2.3 -3,-0.3 2,-0.3 0.536 67.2 121.5 -97.0 108.8 28.4 53.9 52.2 84 84 A V E < -FG 79 93B 7 -5,-1.8 -5,-2.8 9,-0.2 2,-0.5 -0.921 56.5-126.5-134.9 155.3 28.3 50.6 50.3 85 85 A V E -FG 78 92B 0 7,-2.4 7,-2.5 -2,-0.3 2,-0.6 -0.946 25.2-145.8-103.3 127.4 28.0 49.4 46.7 86 86 A I E +FG 77 91B 49 -9,-2.9 -10,-2.9 -2,-0.5 -9,-1.4 -0.821 25.3 168.8 -94.5 119.4 25.3 46.8 46.2 87 87 A T E -F 75 0B 8 3,-3.6 -12,-0.2 -2,-0.6 -14,-0.0 -0.536 50.6-101.6-109.2-175.4 26.0 44.1 43.7 88 88 A E S S+ 0 0 88 -14,-0.9 -13,-0.1 -2,-0.2 3,-0.1 0.748 123.6 51.2 -76.7 -25.0 24.0 40.9 43.0 89 89 A K S S- 0 0 130 -15,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.662 126.0 -80.3 -84.7 -16.7 26.6 38.9 45.0 90 90 A G - 0 0 27 2,-0.0 -3,-3.6 -5,-0.0 2,-0.4 -0.995 60.5 -39.0 157.2-147.3 26.4 41.3 48.0 91 91 A E E -G 86 0B 108 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.948 35.2-161.8-126.3 137.9 27.5 44.6 49.5 92 92 A V E -G 85 0B 4 -7,-2.5 -7,-2.4 -2,-0.4 2,-0.1 -0.949 14.9-143.9-127.3 108.0 31.0 46.3 49.3 93 93 A P E -G 84 0B 63 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.380 20.8-173.8 -72.6 147.6 31.8 49.0 51.7 94 94 A Y - 0 0 7 -11,-2.3 3,-0.2 1,-0.1 -91,-0.2 -0.993 35.9-169.8-142.4 147.2 33.9 52.1 50.7 95 95 A D S S+ 0 0 69 -93,-2.2 2,-0.4 1,-0.4 -92,-0.2 0.744 98.1 20.8 -92.0 -43.0 35.6 55.1 52.1 96 96 A T E S-b 3 0A 25 -94,-2.3 -92,-2.6 2,-0.0 2,-0.4 -0.998 73.9-163.8-125.6 131.4 36.3 56.4 48.6 97 97 A L E -bd 4 255A 0 157,-2.6 159,-2.5 -2,-0.4 2,-0.5 -0.957 2.0-168.1-110.6 127.3 34.3 55.2 45.5 98 98 A V E -bd 5 256A 0 -94,-3.1 -92,-2.1 -2,-0.4 2,-0.6 -0.978 11.0-149.1-114.8 124.3 35.6 55.7 42.0 99 99 A L E +bd 6 257A 0 157,-2.9 159,-2.0 -2,-0.5 -92,-0.1 -0.832 29.2 158.9 -90.4 118.0 33.3 55.1 39.0 100 100 A A + 0 0 11 -94,-2.7 -91,-0.5 -2,-0.6 -88,-0.3 -0.407 18.6 145.5-128.5 52.7 35.0 54.0 35.9 101 101 A T - 0 0 29 1,-0.2 -94,-0.1 126,-0.2 158,-0.1 0.438 37.4-165.2 -77.6 -3.8 31.9 52.4 34.2 102 102 A G - 0 0 17 156,-0.4 125,-2.7 124,-0.1 2,-0.3 -0.159 20.4 -66.1 63.6-142.2 33.0 53.3 30.7 103 103 A A E -H 226 0C 7 123,-0.3 2,-0.3 17,-0.0 158,-0.1 -0.946 28.3-132.3-145.0 166.0 30.8 53.3 27.7 104 104 A R E -H 225 0C 113 121,-2.7 121,-2.7 -2,-0.3 2,-0.1 -0.840 39.9 -91.8-112.4 158.1 28.7 51.1 25.4 105 105 A A E -H 224 0C 14 -2,-0.3 2,-0.4 119,-0.2 119,-0.3 -0.426 45.7-109.2 -60.5 135.1 28.6 51.1 21.6 106 106 A R - 0 0 60 117,-2.8 116,-0.4 -2,-0.1 117,-0.1 -0.623 39.5-130.5 -64.1 123.9 25.8 53.4 20.2 107 107 A E - 0 0 128 -2,-0.4 2,-0.1 114,-0.1 -1,-0.0 -0.632 17.1-114.1 -80.4 140.8 23.3 50.9 18.9 108 108 A P - 0 0 14 0, 0.0 8,-0.1 0, 0.0 -1,-0.1 -0.461 21.1-163.6 -72.9 145.5 21.9 51.4 15.3 109 109 A Q + 0 0 96 -2,-0.1 2,-0.1 2,-0.1 3,-0.1 0.040 46.5 116.8-119.6 24.9 18.2 52.2 15.1 110 110 A I S > S- 0 0 43 1,-0.1 3,-1.6 2,-0.0 2,-0.3 -0.400 80.4 -77.9 -85.8 165.4 17.5 51.5 11.4 111 111 A K B 3 S+i 200 0D 147 88,-0.6 90,-2.6 1,-0.2 -1,-0.1 -0.508 124.6 23.8 -51.8 121.7 15.2 48.9 9.7 112 112 A G T > S+ 0 0 11 -2,-0.3 3,-2.1 88,-0.2 -1,-0.2 0.665 73.7 145.9 87.6 20.6 17.3 45.7 9.9 113 113 A K G X + 0 0 115 -3,-1.6 3,-2.0 1,-0.3 -2,-0.1 0.777 62.4 74.1 -59.3 -26.6 19.4 46.7 13.0 114 114 A E G 3 S+ 0 0 135 1,-0.3 -1,-0.3 87,-0.1 -3,-0.1 0.529 91.7 56.7 -63.8 -7.8 19.3 43.1 14.1 115 115 A Y G < S+ 0 0 90 -3,-2.1 103,-0.6 2,-0.0 2,-0.4 0.414 91.8 88.8 -99.1 -3.7 21.8 42.3 11.2 116 116 A L E < -l 218 0E 13 -3,-2.0 2,-0.3 -4,-0.2 103,-0.2 -0.821 61.5-156.0-102.7 136.3 24.3 44.9 12.5 117 117 A L E -l 219 0E 56 101,-2.8 103,-3.4 -2,-0.4 2,-0.3 -0.750 3.9-153.3-104.7 151.7 27.1 44.0 15.1 118 118 A T - 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