==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JUN-10 3NN2 . COMPND 2 MOLECULE: CHLORITE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDATUS NITROSPIRA DEFLUVII; . AUTHOR J.KOSTAN,B.SJOEBLOM,F.MAIXNER,G.MLYNEK,P.G.FURTMUELLER,C.OBI . 1194 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 921 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 285 23.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 48 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 177 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 372 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 3 5 7 0 5 3 0 0 6 4 0 5 0 0 5 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 5 5 5 0 4 16 1 4 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 . 0 0 0 0 0 0 0 0 4 1 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 A 0 0 67 0, 0.0 2,-0.7 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 140.0 -22.5 70.1 -2.0 2 2 A D > - 0 0 110 1,-0.2 4,-2.0 47,-0.1 5,-0.1 -0.652 360.0-163.9 -71.9 114.1 -22.8 68.3 -5.4 3 3 A R H > S+ 0 0 127 -2,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.863 82.0 50.3 -75.3 -44.9 -22.5 64.8 -4.2 4 4 A E H > S+ 0 0 125 2,-0.2 4,-0.9 1,-0.2 5,-0.2 0.897 110.7 53.1 -61.4 -40.4 -21.8 63.0 -7.4 5 5 A K H >> S+ 0 0 11 1,-0.2 4,-3.1 2,-0.2 3,-0.9 0.935 109.0 47.3 -61.8 -49.1 -19.0 65.5 -8.1 6 6 A L H 3< S+ 0 0 4 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.887 113.7 49.4 -59.8 -37.8 -17.3 64.9 -4.7 7 7 A L H 3< S+ 0 0 24 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.623 125.6 24.7 -76.6 -14.4 -17.6 61.1 -5.2 8 8 A T H << S+ 0 0 81 -4,-0.9 -2,-0.2 -3,-0.9 -3,-0.2 0.652 94.7 96.8-125.7 -27.5 -16.1 61.2 -8.7 9 9 A E >< - 0 0 89 -4,-3.1 3,-0.6 -5,-0.2 96,-0.2 -0.337 69.4-116.2 -73.2 151.7 -13.8 64.2 -9.3 10 10 A S T 3 S+ 0 0 45 1,-0.2 96,-0.2 94,-0.1 3,-0.1 -0.433 95.2 40.6 -76.7 157.5 -10.0 64.3 -8.9 11 11 A G T 3 S+ 0 0 27 94,-3.0 2,-0.4 1,-0.3 -1,-0.2 0.543 82.7 130.5 78.2 10.1 -8.4 66.4 -6.2 12 12 A V < - 0 0 1 -3,-0.6 93,-2.4 93,-0.1 2,-0.4 -0.797 54.1-131.4 -98.4 135.6 -11.1 65.6 -3.6 13 13 A Y E -AB 73 104A 19 60,-2.6 60,-2.2 -2,-0.4 2,-0.4 -0.745 16.4-162.0 -86.7 132.0 -10.0 64.4 -0.2 14 14 A G E -AB 72 103A 0 89,-3.2 89,-2.2 -2,-0.4 2,-0.4 -0.961 6.9-168.3-110.5 134.3 -11.6 61.4 1.3 15 15 A T E -AB 71 102A 0 56,-2.6 56,-2.7 -2,-0.4 2,-0.6 -0.972 10.6-158.4-125.6 136.2 -11.3 60.8 5.1 16 16 A F E -AB 70 101A 3 85,-2.7 85,-2.1 -2,-0.4 2,-0.5 -0.966 14.5-177.5-117.6 111.9 -12.2 57.6 7.0 17 17 A A E -AB 69 100A 0 52,-2.2 52,-2.5 -2,-0.6 2,-0.4 -0.964 5.5-165.1-119.1 119.3 -12.9 58.3 10.6 18 18 A T E -AB 68 99A 3 81,-2.2 80,-2.4 -2,-0.5 81,-0.5 -0.836 7.7-175.2-111.1 140.4 -13.6 55.3 12.9 19 19 A F E -AB 67 97A 5 48,-2.9 47,-2.5 -2,-0.4 48,-2.1 -0.988 15.4-161.1-140.1 141.7 -15.2 55.5 16.4 20 20 A Q E - B 0 96A 51 76,-3.3 76,-3.8 -2,-0.3 2,-0.4 -0.983 28.7-119.6-119.6 138.9 -16.0 53.3 19.3 21 21 A M E - B 0 95A 10 -2,-0.4 74,-0.2 74,-0.3 71,-0.1 -0.651 24.6-119.4 -79.2 127.7 -18.5 54.3 22.0 22 22 A D > - 0 0 25 72,-3.6 3,-0.8 -2,-0.4 4,-0.3 -0.253 22.4-123.7 -47.2 148.1 -17.4 54.5 25.6 23 23 A H G > S+ 0 0 59 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.823 106.9 67.6 -69.3 -31.8 -19.3 52.1 27.9 24 24 A D G > S+ 0 0 66 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.690 79.3 81.7 -67.7 -15.5 -20.4 55.0 30.2 25 25 A W G X S+ 0 0 0 -3,-0.8 3,-1.4 1,-0.2 -1,-0.3 0.882 87.3 56.9 -47.4 -41.3 -22.6 56.2 27.3 26 26 A W G < S+ 0 0 22 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.703 93.9 65.6 -71.5 -17.7 -25.1 53.6 28.4 27 27 A D G < S+ 0 0 115 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.575 83.7 98.3 -77.2 -9.0 -25.3 55.0 32.0 28 28 A L S < S- 0 0 44 -3,-1.4 5,-0.1 -4,-0.4 -3,-0.0 -0.566 89.8 -96.6 -75.3 142.1 -26.9 58.2 30.5 29 29 A P > - 0 0 88 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.230 31.0-118.9 -51.9 144.4 -30.7 58.6 30.6 30 30 A G H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.850 114.1 56.8 -54.8 -36.7 -32.4 57.5 27.3 31 31 A E H > S+ 0 0 157 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.866 104.9 50.0 -64.6 -40.2 -33.8 61.1 26.9 32 32 A S H > S+ 0 0 29 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.899 111.7 49.1 -64.6 -39.4 -30.3 62.6 27.0 33 33 A R H X S+ 0 0 14 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.859 107.5 54.3 -73.4 -32.5 -29.2 60.1 24.4 34 34 A V H X S+ 0 0 85 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.943 110.6 46.2 -60.5 -47.7 -32.2 60.9 22.2 35 35 A I H >X S+ 0 0 89 -4,-2.0 4,-1.8 1,-0.2 3,-0.5 0.939 110.0 55.2 -59.0 -45.2 -31.3 64.6 22.3 36 36 A S H 3X S+ 0 0 1 -4,-2.2 4,-1.8 1,-0.3 55,-0.3 0.873 103.3 54.5 -62.0 -35.5 -27.6 63.8 21.6 37 37 A V H 3X S+ 0 0 21 -4,-1.8 4,-2.1 1,-0.2 -1,-0.3 0.867 106.1 52.1 -67.3 -34.3 -28.5 61.8 18.5 38 38 A A H < S+ 0 0 138 -4,-2.4 3,-0.9 1,-0.2 4,-0.3 0.892 107.8 52.7 -59.5 -39.7 -27.1 68.7 7.9 46 46 A Q H 3< S+ 0 0 157 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.823 114.1 43.2 -64.1 -33.9 -25.4 72.0 8.7 47 47 A W H >X S+ 0 0 36 -4,-1.9 4,-2.3 -3,-0.4 3,-1.7 0.474 85.6 97.4 -87.1 -3.3 -22.2 70.8 7.0 48 48 A S T << S+ 0 0 66 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.1 0.646 77.9 59.3 -68.6 -14.1 -24.0 69.2 4.0 49 49 A G T 34 S+ 0 0 56 -3,-0.4 -1,-0.3 -4,-0.3 -47,-0.1 0.739 116.8 30.2 -77.4 -25.2 -23.4 72.3 1.9 50 50 A K T <4 S+ 0 0 120 -3,-1.7 24,-0.4 1,-0.2 2,-0.3 0.795 125.1 16.2-106.1 -37.0 -19.6 72.0 2.3 51 51 A I < - 0 0 2 -4,-2.3 2,-0.5 -7,-0.2 -1,-0.2 -0.875 66.8-120.1-136.0 163.7 -18.7 68.3 2.6 52 52 A L E -C 72 0A 23 20,-2.3 20,-2.5 -2,-0.3 2,-0.5 -0.957 26.6-169.5-108.8 126.4 -20.3 64.9 2.0 53 53 A V E -C 71 0A 24 -2,-0.5 2,-0.4 18,-0.2 18,-0.2 -0.974 4.1-177.0-117.6 120.7 -20.6 62.7 5.1 54 54 A E E -C 70 0A 17 16,-2.6 16,-2.6 -2,-0.5 2,-0.3 -0.921 14.3-143.6-117.5 148.2 -21.6 59.0 4.7 55 55 A S E -C 69 0A 8 172,-0.5 172,-2.1 -2,-0.4 2,-0.4 -0.867 13.0-171.4-122.4 145.2 -22.1 56.7 7.6 56 56 A Y E -CD 68 226A 0 12,-2.2 12,-2.1 -2,-0.3 2,-0.8 -0.997 23.3-130.2-139.2 135.5 -21.4 53.0 8.2 57 57 A L E +CD 67 225A 5 168,-3.1 168,-1.9 -2,-0.4 10,-0.2 -0.773 31.6 164.2 -86.7 108.6 -22.3 50.6 10.9 58 58 A L >> + 0 0 2 8,-2.1 4,-2.6 -2,-0.8 3,-2.6 0.582 38.6 116.3 -94.4 -17.8 -19.1 48.8 12.0 59 59 A R T 34 S+ 0 0 16 7,-1.9 985,-0.2 1,-0.3 7,-0.2 -0.335 87.0 10.0 -57.9 124.2 -20.6 47.5 15.3 60 60 A G T 34 S+ 0 0 2 2,-0.4 -1,-0.3 5,-0.3 983,-0.2 0.400 129.3 56.9 87.4 -3.3 -20.7 43.7 15.1 61 61 A L T <4 S+ 0 0 3 -3,-2.6 2,-0.4 1,-0.4 -2,-0.2 0.658 101.6 46.3-126.6 -37.1 -18.5 43.5 12.0 62 62 A S S >< S- 0 0 9 -4,-2.6 3,-1.1 3,-0.4 -2,-0.4 -0.949 89.9-112.7-109.5 134.5 -15.3 45.3 12.8 63 63 A D T 3 S+ 0 0 59 -2,-0.4 997,-0.1 997,-0.4 3,-0.1 -0.315 95.5 1.4 -63.7 141.2 -13.5 44.6 16.1 64 64 A H T 3 S+ 0 0 79 1,-0.1 2,-0.3 995,-0.1 -1,-0.3 0.833 111.6 103.9 52.8 35.0 -13.4 47.5 18.5 65 65 A A < + 0 0 7 -3,-1.1 -3,-0.4 -7,-0.2 -4,-0.3 -0.956 34.8 167.9-153.5 131.9 -15.4 49.8 16.2 66 66 A D + 0 0 10 -47,-2.5 -8,-2.1 -2,-0.3 -7,-1.9 0.793 68.7 23.6-105.1 -42.8 -19.0 51.0 16.1 67 67 A L E -AC 19 57A 7 -48,-2.1 -48,-2.9 -10,-0.2 2,-0.4 -0.971 52.6-171.3-137.4 136.7 -19.2 53.8 13.5 68 68 A M E -AC 18 56A 2 -12,-2.1 -12,-2.2 -2,-0.3 2,-0.4 -0.998 6.9-160.5-124.7 137.7 -17.3 55.0 10.5 69 69 A F E -AC 17 55A 0 -52,-2.5 -52,-2.2 -2,-0.4 2,-0.6 -0.942 4.6-158.8-103.0 139.3 -17.7 58.2 8.5 70 70 A R E -AC 16 54A 4 -16,-2.6 -16,-2.6 -2,-0.4 2,-0.4 -0.986 20.8-171.5-108.3 119.2 -16.5 58.5 5.0 71 71 A V E -AC 15 53A 0 -56,-2.7 -56,-2.6 -2,-0.6 2,-0.4 -0.928 12.3-164.0-114.5 131.5 -16.1 62.3 4.4 72 72 A H E +AC 14 52A 1 -20,-2.5 -20,-2.3 -2,-0.4 2,-0.3 -0.958 21.1 158.9-112.7 136.1 -15.4 63.9 1.1 73 73 A A E -A 13 0A 0 -60,-2.2 -60,-2.6 -2,-0.4 -22,-0.1 -0.979 48.1-128.2-150.4 156.4 -14.2 67.6 1.1 74 74 A R S S+ 0 0 113 -24,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.694 102.2 26.6 -78.7 -21.3 -12.3 69.9 -1.2 75 75 A T S >> S- 0 0 58 -62,-0.1 4,-1.2 1,-0.1 3,-0.9 -0.995 71.7-136.4-143.0 136.2 -10.0 70.9 1.6 76 76 A L H 3> S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.665 102.6 72.0 -67.1 -19.9 -8.9 68.8 4.7 77 77 A S H 3> S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.887 98.3 47.9 -57.6 -41.1 -9.4 72.0 6.8 78 78 A D H <> S+ 0 0 34 -3,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.929 111.6 49.4 -65.9 -44.9 -13.2 71.6 6.3 79 79 A T H X S+ 0 0 0 -4,-1.2 4,-2.7 1,-0.2 5,-0.3 0.918 110.5 51.5 -60.4 -42.4 -12.9 67.9 7.2 80 80 A Q H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.919 110.5 47.3 -58.7 -47.0 -10.9 68.9 10.3 81 81 A Q H X S+ 0 0 83 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.911 113.3 48.3 -65.8 -40.4 -13.5 71.4 11.4 82 82 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.941 114.3 44.8 -62.9 -48.9 -16.4 69.0 10.9 83 83 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.876 113.0 51.5 -66.3 -37.8 -14.8 66.1 12.8 84 84 A S H X S+ 0 0 7 -4,-2.6 4,-1.2 -5,-0.3 -1,-0.2 0.930 111.6 46.2 -64.7 -43.8 -13.7 68.4 15.6 85 85 A A H X S+ 0 0 41 -4,-2.4 4,-0.6 -5,-0.2 3,-0.5 0.932 113.9 50.8 -61.6 -41.8 -17.3 69.8 15.9 86 86 A F H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 6,-0.4 0.928 107.5 51.3 -60.4 -45.7 -18.5 66.2 15.8 87 87 A M H 3< S+ 0 0 27 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.749 107.4 55.8 -67.5 -20.1 -16.1 65.0 18.5 88 88 A G H 3< S+ 0 0 22 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.519 85.7 104.5 -87.3 -8.0 -17.4 68.0 20.7 89 89 A T S 4 S+ 0 0 3 -55,-0.3 3,-2.4 1,-0.2 4,-0.2 0.960 112.9 55.2 -71.7 -49.3 -22.4 61.9 21.7 92 92 A G G >4 S+ 0 0 3 -6,-0.4 3,-1.7 1,-0.3 -2,-0.2 0.809 97.4 65.4 -54.4 -34.5 -19.0 62.6 20.1 93 93 A R G 3< S+ 0 0 62 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.652 101.6 49.7 -65.9 -17.6 -17.5 63.3 23.6 94 94 A H G < S+ 0 0 25 -3,-2.4 -72,-3.6 -4,-0.3 2,-0.3 0.281 93.1 97.2 -99.5 8.4 -18.2 59.6 24.5 95 95 A L E < -B 21 0A 10 -3,-1.7 2,-0.5 -74,-0.2 -74,-0.3 -0.760 61.0-149.1 -99.6 143.5 -16.5 58.2 21.4 96 96 A T E -B 20 0A 54 -76,-3.8 -76,-3.3 -2,-0.3 2,-0.3 -0.946 25.7-121.8-104.2 130.2 -13.0 56.9 21.2 97 97 A S E -B 19 0A 17 -2,-0.5 -78,-0.3 -78,-0.2 3,-0.1 -0.569 27.6-178.3 -72.9 129.5 -11.4 57.3 17.8 98 98 A G E - 0 0 34 -80,-2.4 -79,-0.2 1,-0.3 2,-0.2 -0.068 65.0 -6.9-116.2 32.3 -10.3 54.0 16.3 99 99 A G E -B 18 0A 15 -81,-0.5 -81,-2.2 443,-0.0 -1,-0.3 -0.526 46.7-167.5 147.8 142.4 -8.8 55.3 13.1 100 100 A L E +B 17 0A 17 -83,-0.2 443,-0.4 -2,-0.2 2,-0.4 -0.815 19.5 165.6-156.3 111.0 -8.3 58.3 10.9 101 101 A L E -B 16 0A 28 -85,-2.1 -85,-2.7 -2,-0.3 2,-0.3 -0.973 10.8-169.5-131.1 141.0 -7.0 58.0 7.4 102 102 A H E +B 15 0A 0 -2,-0.4 2,-0.3 -87,-0.2 -87,-0.2 -0.952 10.9 160.2-129.3 150.1 -7.0 60.6 4.5 103 103 A G E -B 14 0A 0 -89,-2.2 -89,-3.2 -2,-0.3 2,-0.3 -0.980 29.7-120.1-160.3 163.6 -6.3 60.5 0.8 104 104 A V E -BE 13 177A 2 73,-2.5 73,-2.9 -2,-0.3 2,-0.3 -0.796 24.3-121.3-105.8 145.3 -6.8 62.4 -2.4 105 105 A S - 0 0 7 -93,-2.4 -94,-3.0 -2,-0.3 2,-0.3 -0.652 36.7-173.5 -77.7 143.4 -8.6 61.2 -5.6 106 106 A K - 0 0 60 69,-0.4 69,-0.1 -2,-0.3 3,-0.1 -0.967 32.7-100.2-138.2 150.1 -6.4 61.3 -8.6 107 107 A K - 0 0 154 -2,-0.3 -98,-0.0 1,-0.1 -96,-0.0 -0.442 65.4 -84.2 -61.3 143.9 -6.7 60.8 -12.3 108 108 A P - 0 0 97 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.248 34.5-161.4 -62.3 142.9 -5.4 57.3 -13.1 109 109 A T S S+ 0 0 70 -3,-0.1 4,-0.1 2,-0.1 45,-0.1 0.810 86.1 25.6 -87.3 -37.0 -1.6 56.8 -13.5 110 110 A Y S > S+ 0 0 39 2,-0.1 3,-2.0 1,-0.1 4,-0.2 0.737 95.7 84.0-103.1 -28.7 -1.6 53.4 -15.3 111 111 A V G > S+ 0 0 44 1,-0.3 3,-2.1 2,-0.2 8,-0.1 0.804 81.8 65.9 -56.1 -36.5 -4.9 53.0 -17.1 112 112 A A G 3 S+ 0 0 77 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.779 102.2 50.5 -54.7 -29.1 -3.8 55.0 -20.3 113 113 A G G < S+ 0 0 51 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.388 91.0 97.5 -91.2 0.4 -1.2 52.3 -21.0 114 114 A F S < S- 0 0 10 -3,-2.1 41,-0.0 -4,-0.2 40,-0.0 -0.386 89.2 -81.6 -79.7 166.0 -3.7 49.3 -20.7 115 115 A P > - 0 0 54 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.308 40.5-111.5 -65.0 158.8 -5.3 47.7 -23.8 116 116 A E H > S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.835 116.9 55.8 -63.1 -33.4 -8.3 49.5 -25.3 117 117 A S H > S+ 0 0 77 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 108.4 47.3 -66.4 -37.6 -10.6 46.6 -24.2 118 118 A M H > S+ 0 0 2 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.926 108.8 54.2 -68.8 -45.6 -9.5 46.9 -20.6 119 119 A K H < S+ 0 0 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