==== 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 22-JUN-07 2V3V . COMPND 2 MOLECULE: PERIPLASMIC NITRATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO DESULFURICANS; . AUTHOR S.NAJMUDIN,P.J.GONZALEZ,J.TRINCAO,C.COELHO,A.MUKHOPADHYAY,C. . 721 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 481 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 49 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 6 1 2 1 3 0 2 2 1 3 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 4 4 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 . 6 4 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 4 0 2 0 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 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 3 A N 0 0 137 0, 0.0 3,-0.1 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 160.5 50.8 45.3 13.8 2 4 A R + 0 0 168 1,-0.2 22,-0.1 22,-0.0 29,-0.0 0.258 360.0 28.1-101.6-116.6 52.4 42.0 12.9 3 5 A P + 0 0 35 0, 0.0 22,-0.2 0, 0.0 -1,-0.2 -0.034 39.7 170.7 -69.2 132.6 53.1 39.1 15.2 4 6 A E S S+ 0 0 114 20,-2.3 2,-0.3 1,-0.2 21,-0.2 0.579 77.2 26.3 -91.5 -15.0 50.9 38.6 18.3 5 7 A K E -A 24 0A 138 19,-1.3 19,-3.0 2,-0.0 2,-0.5 -0.997 65.5-145.6-152.1 143.6 52.4 35.2 19.0 6 8 A W E -A 23 0A 106 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.966 14.1-159.0-117.3 126.2 55.7 33.3 18.3 7 9 A V E -A 22 0A 22 15,-2.8 15,-2.4 -2,-0.5 2,-0.2 -0.916 15.7-132.3-112.8 120.6 55.7 29.6 17.7 8 10 A K E +A 21 0A 25 -2,-0.5 472,-2.0 13,-0.2 2,-0.2 -0.450 46.9 113.9 -80.2 134.1 58.9 27.6 18.2 9 11 A G E -A 20 0A 3 11,-2.6 11,-2.1 470,-0.3 2,-0.3 -0.741 54.1 -73.2-161.6-147.6 60.2 25.1 15.6 10 12 A V E -A 19 0A 4 9,-0.3 9,-0.2 -2,-0.2 8,-0.1 -0.971 44.8 -95.9-136.0 142.1 62.9 24.2 13.2 11 13 A C - 0 0 13 7,-3.1 37,-0.1 -2,-0.3 6,-0.1 -0.287 28.1-133.4 -52.2 142.2 63.9 25.4 9.7 12 14 A R S S+ 0 0 8 36,-0.1 -1,-0.1 5,-0.0 450,-0.1 0.547 84.2 59.2 -78.8 -8.9 62.4 23.4 6.8 13 15 A Y S S+ 0 0 3 1,-0.1 4,-0.0 5,-0.1 607,-0.0 0.469 88.0 16.6-101.1-122.8 65.8 23.2 5.0 14 16 A C > - 0 0 20 1,-0.1 3,-1.9 330,-0.1 330,-0.2 0.198 67.8-107.2 -66.4 166.5 69.3 21.8 5.8 15 17 A G T 3 S+ 0 0 0 328,-2.2 457,-2.0 327,-0.4 458,-0.2 0.434 102.5 90.7 -67.9 -0.3 70.5 19.3 8.5 16 18 A T T 3 S- 0 0 2 327,-0.3 -1,-0.3 455,-0.1 457,-0.1 0.889 85.3-151.6 -55.3 -37.8 72.2 22.2 10.3 17 19 A G < - 0 0 3 -3,-1.9 22,-0.2 1,-0.2 23,-0.2 0.891 13.3-165.2 70.7 40.2 68.7 22.2 12.0 18 20 A C - 0 0 11 -4,-0.2 -7,-3.1 -8,-0.1 -1,-0.2 -0.397 18.6-125.2 -61.0 124.2 68.5 25.9 12.9 19 21 A G E -A 10 0A 0 -9,-0.2 16,-2.1 16,-0.2 -9,-0.3 -0.496 32.3-163.8 -70.2 148.2 65.7 26.5 15.4 20 22 A V E -AB 9 34A 1 -11,-2.1 -11,-2.6 14,-0.3 2,-0.4 -0.849 20.5-143.7-135.7 154.0 63.2 29.1 14.3 21 23 A L E -AB 8 33A 25 12,-3.4 12,-1.9 -2,-0.3 2,-0.5 -0.960 17.7-154.3-125.5 116.6 60.4 31.2 15.7 22 24 A V E -AB 7 32A 3 -15,-2.4 -15,-2.8 -2,-0.4 2,-0.5 -0.786 9.6-143.6 -93.0 120.9 57.4 31.8 13.5 23 25 A G E -AB 6 31A 0 8,-2.7 7,-3.1 -2,-0.5 8,-1.4 -0.762 20.1-167.1 -89.1 121.7 55.4 35.0 14.1 24 26 A V E +AB 5 29A 12 -19,-3.0 -20,-2.3 -2,-0.5 -19,-1.3 -0.866 14.9 179.1-115.7 143.5 51.7 34.6 13.7 25 27 A K E > S- B 0 28A 65 3,-3.1 3,-1.3 -2,-0.4 -2,-0.0 -0.931 75.6 -15.3-143.9 115.7 48.9 37.2 13.5 26 28 A D T 3 S- 0 0 122 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.827 128.4 -50.6 60.8 38.0 45.3 36.3 13.0 27 29 A G T 3 S+ 0 0 45 1,-0.2 457,-0.5 455,-0.1 2,-0.4 0.408 119.7 104.9 85.2 -2.2 46.1 32.7 11.9 28 30 A K E < S-B 25 0A 94 -3,-1.3 -3,-3.1 455,-0.1 2,-0.4 -0.931 72.9-122.3-116.6 136.9 48.6 33.9 9.3 29 31 A A E +B 24 0A 1 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.600 37.5 163.5 -72.9 127.9 52.4 33.7 9.5 30 32 A V E + 0 0 61 -7,-3.1 2,-0.3 -2,-0.4 -6,-0.2 0.579 57.3 15.6-122.7 -19.6 53.8 37.2 9.1 31 33 A A E -B 23 0A 16 -8,-1.4 -8,-2.7 21,-0.1 2,-0.3 -0.953 54.2-158.5-155.7 161.3 57.4 37.0 10.4 32 34 A I E +B 22 0A 31 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.990 12.4 169.0-147.6 143.5 60.2 34.6 11.2 33 35 A Q E -B 21 0A 90 -12,-1.9 -12,-3.4 -2,-0.3 2,-0.2 -0.926 41.0 -87.8-143.3 170.3 63.4 34.8 13.4 34 36 A G E -B 20 0A 4 8,-0.9 -14,-0.3 -2,-0.3 10,-0.1 -0.535 43.7-107.4 -77.7 146.0 65.9 32.3 14.7 35 37 A D > - 0 0 4 -16,-2.1 7,-1.8 -2,-0.2 3,-1.0 -0.680 25.8-155.2 -69.0 112.7 65.3 30.6 18.0 36 38 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.693 90.5 54.3 -65.6 -14.0 67.8 32.3 20.4 37 39 A N T 3 S+ 0 0 130 4,-0.1 508,-0.3 3,-0.1 2,-0.1 0.526 91.6 82.9-102.7 -7.4 67.8 29.2 22.6 38 40 A N S X S- 0 0 9 -3,-1.0 3,-2.3 -19,-0.1 4,-0.1 -0.387 101.6 -88.6 -86.5 172.3 68.7 26.6 20.0 39 41 A H T 3 S+ 0 0 32 506,-0.3 -21,-0.1 1,-0.3 -22,-0.0 0.776 124.1 62.5 -55.7 -29.4 72.3 25.8 18.9 40 42 A N T > S- 0 0 10 -23,-0.2 3,-1.6 -5,-0.1 -1,-0.3 0.501 99.3-136.6 -76.9 -4.5 72.2 28.5 16.1 41 43 A A T < - 0 0 70 -3,-2.3 -2,-0.1 1,-0.3 3,-0.1 0.847 69.6 -46.1 48.3 45.4 71.7 31.2 18.8 42 44 A G T 3 S+ 0 0 27 -7,-1.8 -8,-0.9 1,-0.3 2,-0.4 0.489 107.6 129.7 84.7 2.8 69.0 33.1 16.8 43 45 A L < + 0 0 68 -3,-1.6 2,-0.3 -8,-0.2 -1,-0.3 -0.750 27.8 171.3 -95.0 136.0 70.9 33.0 13.5 44 46 A L - 0 0 28 -2,-0.4 2,-0.1 -10,-0.1 -10,-0.1 -0.946 28.7-123.4-130.7 155.1 69.4 31.8 10.2 45 47 A C > - 0 0 32 -2,-0.3 4,-2.6 1,-0.0 5,-0.2 -0.321 45.0 -88.1 -85.6-178.1 70.8 32.0 6.7 46 48 A L H > S+ 0 0 107 1,-0.2 4,-1.2 2,-0.2 586,-0.1 0.869 126.4 55.1 -67.1 -36.5 68.8 33.7 3.9 47 49 A K H >4 S+ 0 0 17 2,-0.2 3,-0.6 1,-0.2 -1,-0.2 0.943 111.7 43.7 -56.2 -53.3 66.8 30.6 2.9 48 50 A G H >4 S+ 0 0 1 1,-0.2 3,-1.2 2,-0.1 -2,-0.2 0.921 112.5 53.7 -56.9 -48.4 65.6 30.2 6.5 49 51 A S H 3< S+ 0 0 59 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.696 108.1 51.4 -56.1 -26.4 64.9 33.9 6.8 50 52 A L T << S+ 0 0 30 -4,-1.2 4,-0.3 -3,-0.6 -1,-0.3 -0.125 77.1 107.6-108.0 36.0 62.7 33.8 3.6 51 53 A L <> + 0 0 0 -3,-1.2 4,-2.2 1,-0.2 3,-0.4 0.664 59.7 72.7 -89.5 -18.8 60.5 30.9 4.7 52 54 A I H > S+ 0 0 16 -3,-0.3 4,-2.1 1,-0.2 5,-0.2 0.912 94.6 52.8 -67.6 -41.4 57.3 32.8 5.3 53 55 A P H 4 S+ 0 0 56 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.730 109.3 50.6 -64.7 -21.8 56.5 33.3 1.6 54 56 A V H >4 S+ 0 0 0 -3,-0.4 3,-1.3 -4,-0.3 -2,-0.2 0.944 112.6 45.5 -71.3 -55.4 56.9 29.6 1.0 55 57 A L H 3< S+ 0 0 7 -4,-2.2 -3,-0.1 1,-0.2 -1,-0.1 0.786 117.7 45.7 -53.2 -32.7 54.5 28.8 3.8 56 58 A N T 3< S+ 0 0 48 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.448 83.8 125.0 -96.2 -1.0 52.1 31.6 2.5 57 59 A S < - 0 0 18 -3,-1.3 -3,-0.1 -4,-0.2 571,-0.0 -0.266 50.3-154.9 -57.1 140.5 52.3 30.5 -1.2 58 60 A K S S+ 0 0 167 1,-0.1 2,-2.3 2,-0.0 -1,-0.1 0.547 75.4 94.4 -89.9 -12.8 49.0 29.8 -2.9 59 61 A E + 0 0 118 2,-0.1 2,-0.3 569,-0.0 387,-0.2 -0.493 64.6 129.2 -81.3 68.8 50.6 27.4 -5.4 60 62 A R - 0 0 19 -2,-2.3 2,-0.7 384,-0.2 384,-0.2 -0.903 69.8-113.3-124.0 151.4 49.8 24.4 -3.3 61 63 A V + 0 0 8 382,-3.2 -2,-0.1 -2,-0.3 4,-0.0 -0.796 46.2 162.9 -77.6 110.6 48.2 20.9 -3.8 62 64 A T + 0 0 51 -2,-0.7 426,-3.0 1,-0.1 -1,-0.1 0.372 52.3 40.3-122.6 -1.1 45.1 21.5 -1.6 63 65 A Q S S- 0 0 76 424,-0.1 15,-0.1 425,-0.1 -1,-0.1 -0.975 90.7 -90.4-140.5 159.4 42.7 18.7 -2.7 64 66 A P - 0 0 0 0, 0.0 13,-1.8 0, 0.0 2,-0.3 -0.430 43.4-162.1 -67.4 145.0 43.0 15.0 -3.6 65 67 A L E -CD 76 456B 34 391,-2.1 391,-3.0 11,-0.2 2,-0.4 -0.970 7.4-165.1-131.4 144.8 43.6 14.3 -7.3 66 68 A V E -CD 75 455B 8 9,-2.8 9,-2.8 -2,-0.3 2,-0.7 -0.974 15.9-149.2-129.8 140.5 43.3 11.2 -9.4 67 69 A R E -C 74 0B 29 387,-3.1 7,-0.2 -2,-0.4 3,-0.0 -0.956 13.9-161.1-103.9 107.7 44.5 10.3 -12.8 68 70 A R S S+ 0 0 108 -2,-0.7 2,-0.3 5,-0.5 -1,-0.1 0.885 72.8 14.1 -57.0 -42.3 41.8 7.9 -14.1 69 71 A H S > S- 0 0 145 4,-0.2 3,-1.8 -3,-0.1 -1,-0.1 -0.957 94.2 -85.8-136.0 153.0 44.1 6.5 -16.8 70 72 A K T 3 S+ 0 0 79 -2,-0.3 3,-0.1 1,-0.3 382,-0.1 -0.335 116.6 16.9 -56.5 130.0 47.9 6.5 -17.6 71 73 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 380,-0.2 2,-0.1 0.664 104.7 117.4 76.4 18.3 48.8 9.6 -19.6 72 74 A G S < S- 0 0 33 -3,-1.8 2,-0.4 1,-0.1 -1,-0.2 -0.304 71.1 -83.2 -99.9-171.0 45.5 11.3 -18.6 73 75 A K - 0 0 180 -2,-0.1 -5,-0.5 -3,-0.1 2,-0.3 -0.794 37.4-113.5-100.2 138.1 45.0 14.5 -16.7 74 76 A L E -C 67 0B 45 -2,-0.4 -7,-0.2 -7,-0.2 381,-0.1 -0.538 42.3-176.1 -60.3 128.9 44.9 14.7 -12.9 75 77 A E E -C 66 0B 86 -9,-2.8 -9,-2.8 -2,-0.3 0, 0.0 -0.940 30.3 -87.6-130.9 152.4 41.4 15.6 -11.8 76 78 A P E +C 65 0B 74 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.218 45.2 173.5 -61.5 151.6 39.8 16.4 -8.3 77 79 A V - 0 0 15 -13,-1.8 2,-0.0 -12,-0.0 0, 0.0 -0.966 34.8 -95.0-155.9 151.0 38.5 13.5 -6.2 78 80 A S > - 0 0 62 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.279 27.5-120.7 -73.2 158.8 37.1 13.3 -2.7 79 81 A W H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.905 116.3 52.7 -61.7 -39.3 39.3 12.4 0.3 80 82 A D H > S+ 0 0 97 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.883 111.6 43.2 -64.4 -42.9 36.9 9.5 0.9 81 83 A E H > S+ 0 0 77 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 113.8 53.0 -68.2 -43.7 37.2 8.2 -2.6 82 84 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.930 110.3 46.9 -53.7 -50.4 41.0 8.7 -2.6 83 85 A L H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.881 113.5 46.0 -67.1 -39.8 41.4 6.8 0.6 84 86 A D H X S+ 0 0 80 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.896 113.4 51.1 -65.1 -43.1 39.2 3.8 -0.5 85 87 A L H X S+ 0 0 38 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.904 114.4 44.0 -57.3 -46.2 41.0 3.7 -3.9 86 88 A M H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.903 116.7 44.7 -66.4 -46.1 44.3 3.7 -2.1 87 89 A A H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.847 114.3 47.7 -73.7 -35.2 43.4 1.1 0.5 88 90 A S H X S+ 0 0 65 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.873 111.7 50.9 -75.1 -36.8 41.7 -1.3 -1.9 89 91 A R H X S+ 0 0 110 -4,-1.7 4,-1.3 -5,-0.3 -2,-0.2 0.928 115.2 42.2 -62.2 -46.7 44.6 -1.1 -4.4 90 92 A F H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.902 117.1 47.2 -67.6 -44.9 47.1 -1.9 -1.8 91 93 A R H X S+ 0 0 75 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.907 114.6 45.0 -60.8 -46.7 45.0 -4.6 -0.1 92 94 A S H X S+ 0 0 59 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.735 108.7 56.8 -77.3 -21.1 44.1 -6.4 -3.3 93 95 A S H X S+ 0 0 7 -4,-1.3 4,-2.8 2,-0.2 5,-0.3 0.887 111.0 44.1 -72.4 -41.6 47.7 -6.2 -4.6 94 96 A I H X S+ 0 0 18 -4,-1.7 4,-2.0 3,-0.2 -2,-0.2 0.883 111.5 55.3 -62.9 -44.1 48.8 -8.1 -1.5 95 97 A D H < S+ 0 0 111 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.879 119.9 30.7 -54.5 -43.1 45.8 -10.4 -1.9 96 98 A M H < S+ 0 0 132 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.871 138.0 15.9 -85.4 -44.3 46.9 -11.3 -5.5 97 99 A Y H < S- 0 0 132 -4,-2.8 3,-0.2 1,-0.2 -3,-0.2 0.381 103.1-108.2-120.6 -1.0 50.7 -11.0 -5.4 98 100 A G >< - 0 0 23 -4,-2.0 3,-1.8 -5,-0.3 -1,-0.2 -0.004 47.9 -61.8 84.9 162.1 51.8 -11.0 -1.7 99 101 A P G > S+ 0 0 44 0, 0.0 3,-1.1 0, 0.0 31,-0.2 0.622 122.9 70.3 -58.5 -18.3 53.2 -8.1 0.5 100 102 A N G 3 S+ 0 0 88 -3,-0.2 -2,-0.1 1,-0.2 -6,-0.1 0.509 81.2 74.4 -84.5 0.1 56.3 -7.6 -1.7 101 103 A S G < S+ 0 0 3 -3,-1.8 307,-3.3 306,-0.2 308,-2.2 0.528 93.5 65.4 -81.8 -6.2 54.2 -6.1 -4.5 102 104 A V E < +e 409 0B 0 -3,-1.1 2,-0.3 305,-0.2 28,-0.2 -0.843 63.3 179.6-119.3 152.7 53.8 -2.9 -2.4 103 105 A A E -e 410 0B 0 306,-1.3 308,-2.1 -2,-0.3 2,-0.5 -0.997 23.4-141.6-154.0 148.5 56.4 -0.3 -1.2 104 106 A W E -ef 411 131B 2 26,-2.6 28,-2.4 -2,-0.3 2,-0.5 -0.975 14.0-173.0-109.5 128.3 56.9 2.9 0.7 105 107 A Y E +ef 412 132B 0 306,-3.5 308,-2.1 -2,-0.5 28,-0.3 -0.876 25.7 153.9-120.0 96.7 59.4 5.5 -0.6 106 108 A G E - f 0 133B 1 26,-2.7 28,-1.9 -2,-0.5 2,-0.3 -0.015 25.5-123.9-110.1-152.7 59.8 8.3 2.0 107 109 A S > - 0 0 1 26,-0.3 3,-1.0 27,-0.1 8,-0.1 -0.995 27.3-112.2-158.6 160.6 62.3 10.9 3.1 108 110 A G T 3 S+ 0 0 0 -2,-0.3 238,-2.6 1,-0.2 239,-0.2 0.302 113.7 65.1 -72.9 5.5 64.5 12.7 5.7 109 111 A Q T 3 S+ 0 0 14 305,-0.3 -1,-0.2 236,-0.2 305,-0.1 0.600 81.4 96.7 -97.9 -17.3 62.1 15.7 5.2 110 112 A C S < S- 0 0 0 -3,-1.0 240,-0.2 303,-0.2 241,-0.1 -0.394 90.4 -98.8 -64.8 146.2 59.2 13.7 6.7 111 113 A L > - 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