==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-SEP-98 2NAP . COMPND 2 MOLECULE: PROTEIN (PERIPLASMIC NITRATE REDUCTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO DESULFURICANS; . AUTHOR J.M.DIAS,M.THAN,A.HUMM,R.HUBER,G.BOURENKOV,H.BARTUNIK, . 720 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 489 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 4 0.6 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 . 54 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 23.8 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 5 0 1 2 3 0 1 2 2 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 . 4 6 1 2 0 3 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 4 A R 0 0 86 0, 0.0 2,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 116.6 53.3 43.0 13.2 2 5 A P - 0 0 47 0, 0.0 22,-0.3 0, 0.0 3,-0.1 -0.305 360.0-174.3 -61.5 136.2 53.2 39.6 15.0 3 6 A E S S+ 0 0 64 20,-2.4 2,-0.3 1,-0.2 21,-0.2 0.586 76.7 25.0-101.8 -19.2 51.0 38.9 18.0 4 7 A K E -A 23 0A 41 19,-1.3 19,-2.6 2,-0.0 2,-0.5 -0.990 64.0-146.3-146.7 150.3 52.5 35.5 18.7 5 8 A W E -A 22 0A 110 -2,-0.3 2,-0.6 17,-0.2 17,-0.2 -0.970 14.7-160.7-121.5 112.0 55.8 33.7 18.0 6 9 A V E -A 21 0A 27 15,-3.2 15,-2.6 -2,-0.5 2,-0.3 -0.858 19.5-127.9 -97.7 119.7 55.5 29.9 17.3 7 10 A K E +A 20 0A 24 -2,-0.6 472,-2.2 13,-0.2 13,-0.2 -0.462 46.3 137.1 -70.0 130.0 58.8 27.9 17.8 8 11 A G E -A 19 0A 4 11,-3.0 11,-2.2 -2,-0.3 2,-0.3 -0.587 47.7 -96.5-145.5-154.5 59.9 25.7 15.0 9 12 A V E -A 18 0A 4 9,-0.3 9,-0.2 -2,-0.2 8,-0.1 -0.972 46.0 -93.9-139.5 142.6 62.8 24.6 12.9 10 13 A C - 0 0 13 7,-3.1 37,-0.1 -2,-0.3 6,-0.1 -0.304 29.0-132.7 -57.8 146.7 63.9 25.9 9.5 11 14 A R S S+ 0 0 6 36,-0.1 -1,-0.1 5,-0.0 450,-0.1 0.575 82.9 58.9 -77.6 -11.5 62.4 24.0 6.6 12 15 A Y S S+ 0 0 2 1,-0.1 4,-0.1 331,-0.1 607,-0.0 0.472 86.7 17.5 -96.2-126.7 65.8 23.7 4.8 13 16 A C > - 0 0 20 1,-0.1 3,-2.1 330,-0.1 4,-0.3 0.175 69.7-104.7 -51.3 159.8 69.3 22.4 5.5 14 17 A G T 3 S+ 0 0 0 328,-1.8 457,-1.9 327,-0.3 458,-0.3 0.419 103.5 88.8 -62.6 -4.4 70.5 19.9 8.0 15 18 A T T 3 S- 0 0 1 327,-0.2 -1,-0.3 162,-0.2 457,-0.1 0.858 85.3-151.7 -61.3 -31.8 72.1 22.6 10.1 16 19 A G < - 0 0 3 -3,-2.1 22,-0.2 1,-0.2 23,-0.2 0.944 11.9-161.9 63.5 52.5 68.6 22.6 11.7 17 20 A C - 0 0 12 -4,-0.3 -7,-3.1 21,-0.1 2,-0.2 -0.437 19.2-119.3 -69.9 136.0 68.3 26.2 12.8 18 21 A G E -A 9 0A 0 16,-0.3 16,-2.2 -9,-0.2 -9,-0.3 -0.493 36.2-165.7 -69.2 148.9 65.6 26.9 15.4 19 22 A V E -AB 8 33A 0 -11,-2.2 -11,-3.0 14,-0.3 2,-0.4 -0.872 19.2-149.4-138.3 156.6 63.1 29.4 14.1 20 23 A L E -AB 7 32A 26 12,-2.2 12,-2.0 -2,-0.3 2,-0.5 -0.989 16.8-152.0-128.6 121.1 60.3 31.5 15.6 21 24 A V E -AB 6 31A 2 -15,-2.6 -15,-3.2 -2,-0.4 2,-0.6 -0.870 7.5-144.9 -99.8 127.3 57.3 32.2 13.3 22 25 A G E -AB 5 30A 0 8,-3.2 7,-3.2 -2,-0.5 8,-1.7 -0.844 16.0-169.3 -95.8 121.7 55.4 35.4 13.9 23 26 A V E -AB 4 28A 11 -19,-2.6 -20,-2.4 -2,-0.6 -19,-1.3 -0.933 20.4-156.1-116.9 125.5 51.7 35.3 13.3 24 27 A K E > S- B 0 27A 106 3,-2.5 3,-1.2 -2,-0.5 -2,-0.0 -0.847 76.1 -65.1 -97.4 77.7 49.4 38.3 13.2 25 28 A D T 3 S+ 0 0 106 -2,-1.3 -1,-0.1 1,-0.3 2,-0.1 0.791 123.1 1.6 35.4 92.9 46.5 36.2 14.2 26 29 A G T 3 S+ 0 0 57 455,-0.3 457,-0.4 1,-0.1 2,-0.3 -0.266 122.8 68.0 104.5 -41.8 45.8 33.7 11.4 27 30 A K E < S-B 24 0A 102 -3,-1.2 -3,-2.5 455,-0.1 2,-0.5 -0.852 77.7-123.1-118.0 145.6 48.6 34.6 9.1 28 31 A A E +B 23 0A 2 -2,-0.3 -5,-0.3 -5,-0.3 3,-0.1 -0.747 36.9 162.3 -83.4 125.4 52.4 34.3 9.3 29 32 A V E + 0 0 66 -7,-3.2 2,-0.3 -2,-0.5 -6,-0.2 0.657 56.7 18.9-116.8 -27.7 54.0 37.8 8.9 30 33 A A E -B 22 0A 29 -8,-1.7 -8,-3.2 21,-0.1 2,-0.3 -0.917 52.2-163.0-142.9 169.1 57.5 37.5 10.3 31 34 A I E +B 21 0A 29 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.989 10.9 171.8-152.5 142.5 60.3 35.0 11.1 32 35 A Q E -B 20 0A 80 -12,-2.0 -12,-2.2 -2,-0.3 10,-0.1 -0.973 41.9 -87.1-147.4 159.2 63.4 35.2 13.2 33 36 A G E -B 19 0A 4 8,-1.1 -14,-0.3 -2,-0.3 10,-0.1 -0.383 46.5-108.2 -68.0 146.9 66.0 32.7 14.4 34 37 A N > - 0 0 2 -16,-2.2 7,-2.4 8,-0.2 3,-1.2 -0.692 25.4-153.5 -75.7 115.5 65.2 31.0 17.7 35 38 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 0.730 90.7 54.3 -63.9 -21.2 67.7 32.6 20.1 36 39 A N T 3 S+ 0 0 125 4,-0.1 508,-0.3 3,-0.1 2,-0.2 0.410 92.0 83.8 -92.8 -6.2 67.6 29.5 22.3 37 40 A N S X S- 0 0 9 -3,-1.2 3,-2.3 -19,-0.1 508,-0.1 -0.482 101.3 -91.6 -90.3 173.4 68.5 27.0 19.7 38 41 A H T 3 S+ 0 0 29 506,-0.3 -21,-0.1 1,-0.3 -1,-0.1 0.751 125.0 62.5 -55.0 -29.9 72.1 26.2 18.7 39 42 A N T > S- 0 0 7 -23,-0.2 3,-1.7 -5,-0.1 -1,-0.3 0.580 97.1-143.5 -74.0 -8.1 71.9 28.9 15.9 40 43 A A T < - 0 0 59 -3,-2.3 -2,-0.1 1,-0.3 -4,-0.1 0.926 67.1 -44.2 42.5 61.5 71.4 31.5 18.6 41 44 A G T 3 S+ 0 0 31 -7,-2.4 -8,-1.1 1,-0.2 2,-0.3 0.336 108.3 122.2 74.9 -9.4 68.9 33.7 16.6 42 45 A L < + 0 0 67 -3,-1.7 2,-0.3 -8,-0.2 -8,-0.2 -0.667 31.6 173.6 -90.7 148.2 70.8 33.6 13.3 43 46 A L - 0 0 30 -2,-0.3 2,-0.1 -10,-0.1 -10,-0.1 -0.930 28.2-122.3-142.4 156.3 69.4 32.4 10.0 44 47 A C > - 0 0 34 -2,-0.3 4,-2.4 1,-0.0 5,-0.2 -0.372 45.2 -86.8 -90.9-177.1 70.8 32.5 6.5 45 48 A L H > S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.918 125.8 53.3 -59.6 -46.6 69.0 34.2 3.7 46 49 A K H 4 S+ 0 0 13 1,-0.2 -1,-0.2 2,-0.2 585,-0.1 0.897 112.7 44.6 -55.1 -43.5 66.9 31.2 2.7 47 50 A G H >4 S+ 0 0 1 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.914 110.9 54.6 -68.3 -42.0 65.6 30.7 6.2 48 51 A S H 3< S+ 0 0 55 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.819 108.1 50.4 -58.7 -35.1 65.0 34.4 6.6 49 52 A L T 3< S+ 0 0 35 -4,-2.1 4,-0.4 1,-0.2 -1,-0.3 -0.098 76.0 112.2 -97.6 35.6 62.8 34.3 3.5 50 53 A L X> + 0 0 0 -3,-1.5 4,-1.9 1,-0.2 3,-1.8 0.927 62.3 68.3 -73.8 -41.4 60.7 31.4 4.6 51 54 A I H 3> S+ 0 0 15 -3,-0.4 4,-2.5 1,-0.3 -1,-0.2 0.827 93.4 55.7 -48.6 -48.0 57.4 33.4 5.0 52 55 A P H 34 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.818 111.4 47.9 -57.7 -27.2 56.8 34.1 1.3 53 56 A V H X4 S+ 0 0 0 -3,-1.8 3,-1.3 -4,-0.4 -2,-0.2 0.944 111.2 47.4 -75.8 -50.0 57.1 30.3 0.8 54 57 A L H 3< S+ 0 0 5 -4,-1.9 -3,-0.2 1,-0.3 -1,-0.1 0.839 117.3 44.8 -59.7 -33.9 54.6 29.4 3.6 55 58 A N T 3< S+ 0 0 40 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.344 83.1 129.3 -95.8 5.0 52.2 32.0 2.3 56 59 A S < - 0 0 18 -3,-1.3 -3,-0.1 -5,-0.2 3,-0.1 -0.271 49.8-153.3 -61.1 144.9 52.4 31.1 -1.4 57 60 A K S S+ 0 0 163 1,-0.2 2,-1.8 2,-0.0 -1,-0.1 0.510 76.4 93.6 -93.2 -12.2 49.1 30.6 -3.2 58 61 A E + 0 0 116 2,-0.1 387,-0.3 385,-0.0 2,-0.2 -0.453 63.6 126.8 -84.1 67.5 50.8 28.2 -5.7 59 62 A R S S- 0 0 18 -2,-1.8 2,-0.8 384,-0.2 384,-0.2 -0.631 72.1-106.8-119.3 167.4 50.0 25.0 -3.8 60 63 A V + 0 0 6 382,-1.8 -2,-0.1 -2,-0.2 4,-0.0 -0.920 48.1 166.7 -93.8 109.1 48.3 21.7 -4.4 61 64 A T + 0 0 55 -2,-0.8 426,-3.1 1,-0.2 -1,-0.1 0.561 53.5 33.0-107.6 -10.1 45.1 22.4 -2.4 62 65 A Q S S- 0 0 77 424,-0.1 -1,-0.2 425,-0.1 15,-0.1 -0.980 91.4 -90.4-144.4 150.4 42.7 19.6 -3.4 63 66 A P - 0 0 0 0, 0.0 13,-1.6 0, 0.0 2,-0.3 -0.310 43.1-163.7 -60.3 146.4 43.2 15.9 -4.4 64 67 A L E -CD 75 455B 33 391,-2.3 391,-2.5 11,-0.2 2,-0.3 -0.925 6.6-166.4-130.7 155.6 43.8 15.2 -8.1 65 68 A V E -CD 74 454B 4 9,-2.3 9,-2.8 -2,-0.3 2,-0.7 -0.987 17.4-147.8-144.0 146.1 43.5 12.0 -10.1 66 69 A R - 0 0 30 387,-2.6 7,-0.2 -2,-0.3 5,-0.0 -0.944 14.1-160.6-115.2 98.9 44.7 11.1 -13.6 67 70 A R S S+ 0 0 98 -2,-0.7 2,-0.3 5,-0.4 -1,-0.2 0.894 74.5 17.4 -46.8 -46.7 42.0 8.6 -14.7 68 71 A H S > S- 0 0 146 4,-0.3 3,-1.9 -3,-0.1 -1,-0.1 -0.916 95.6 -87.1-130.9 154.5 44.3 7.2 -17.4 69 72 A K T 3 S+ 0 0 79 -2,-0.3 3,-0.1 1,-0.3 382,-0.1 -0.345 113.5 16.8 -58.6 134.2 48.1 7.4 -18.2 70 73 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 380,-0.2 2,-0.1 0.371 104.2 121.1 84.6 -4.1 49.0 10.4 -20.2 71 74 A G S < S- 0 0 30 -3,-1.9 -1,-0.3 1,-0.2 2,-0.0 -0.271 71.6 -77.9 -90.7 174.2 45.8 12.2 -19.4 72 75 A K - 0 0 166 -3,-0.1 2,-0.4 -2,-0.1 -5,-0.4 -0.342 43.1-122.3 -67.4 146.4 44.8 15.4 -17.7 73 76 A L - 0 0 49 -7,-0.2 -7,-0.2 -6,-0.1 -1,-0.1 -0.824 39.5-175.4 -91.5 131.6 45.0 15.5 -13.9 74 77 A E E -C 65 0B 80 -9,-2.8 -9,-2.3 -2,-0.4 0, 0.0 -0.906 28.9 -87.6-132.6 158.3 41.5 16.4 -12.4 75 78 A P E +C 64 0B 75 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.290 45.5 174.2 -64.6 151.4 39.9 17.2 -9.0 76 79 A V - 0 0 15 -13,-1.6 2,-0.0 -12,-0.0 3,-0.0 -0.961 36.4 -88.7-152.6 157.2 38.6 14.3 -7.1 77 80 A S > - 0 0 63 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.329 28.0-126.1 -68.1 154.1 37.1 13.9 -3.7 78 81 A W H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.949 115.5 47.9 -63.7 -46.6 39.4 13.2 -0.7 79 82 A D H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.883 111.0 48.9 -59.5 -44.5 37.1 10.2 0.1 80 83 A E H > S+ 0 0 85 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.860 112.7 50.4 -65.4 -31.7 37.3 9.0 -3.5 81 84 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.927 110.8 46.4 -71.0 -47.0 41.1 9.5 -3.4 82 85 A L H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.825 113.6 48.8 -64.4 -37.6 41.6 7.5 -0.2 83 86 A D H X S+ 0 0 87 -4,-1.9 4,-2.6 -5,-0.2 5,-0.3 0.905 111.6 50.2 -70.3 -40.0 39.4 4.6 -1.4 84 87 A L H X S+ 0 0 31 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.931 113.9 45.3 -60.6 -45.4 41.2 4.6 -4.7 85 88 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.954 115.9 45.2 -62.2 -55.8 44.6 4.4 -2.9 86 89 A A H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.850 114.1 48.3 -60.2 -36.8 43.5 1.8 -0.4 87 90 A S H X S+ 0 0 67 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.917 112.3 47.9 -73.1 -41.9 41.8 -0.4 -3.0 88 91 A R H X S+ 0 0 112 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.902 116.5 43.5 -63.5 -42.5 44.7 -0.4 -5.4 89 92 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.958 115.3 46.4 -68.9 -52.6 47.2 -1.2 -2.7 90 93 A R H X S+ 0 0 68 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.911 113.3 50.3 -57.0 -44.9 45.2 -3.9 -0.9 91 94 A S H X S+ 0 0 63 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.947 108.5 52.5 -60.2 -48.6 44.4 -5.5 -4.3 92 95 A S H X S+ 0 0 7 -4,-2.0 4,-3.1 1,-0.2 5,-0.4 0.927 112.8 44.8 -54.8 -44.9 48.1 -5.5 -5.3 93 96 A I H X S+ 0 0 16 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.943 112.8 50.3 -66.3 -44.9 49.0 -7.2 -2.1 94 97 A D H < S+ 0 0 113 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.794 121.3 35.3 -58.7 -37.5 46.1 -9.8 -2.3 95 98 A M H < S+ 0 0 125 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.855 136.8 13.1 -83.7 -46.0 47.1 -10.7 -5.9 96 99 A Y H < S- 0 0 136 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.383 103.7-105.2-120.6 3.8 50.9 -10.4 -5.8 97 100 A G >< - 0 0 24 -4,-2.4 3,-1.6 -5,-0.4 -1,-0.2 -0.006 47.4 -63.8 88.9 160.1 52.1 -10.2 -2.2 98 101 A P G > S+ 0 0 32 0, 0.0 3,-2.5 0, 0.0 29,-0.2 0.886 120.9 70.9 -48.2 -45.2 53.5 -7.3 -0.1 99 102 A N G 3 S+ 0 0 80 1,-0.3 -2,-0.1 27,-0.2 293,-0.1 0.421 82.2 74.0 -62.1 6.9 56.6 -6.7 -2.3 100 103 A S G < S+ 0 0 3 -3,-1.6 307,-2.9 306,-0.1 308,-1.9 0.538 93.6 60.7 -93.5 -9.8 54.5 -5.3 -5.1 101 104 A V E < +e 408 0B 0 -3,-2.5 2,-0.3 305,-0.2 28,-0.2 -0.820 65.8 180.0-115.3 158.0 53.9 -2.1 -3.1 102 105 A A E -e 409 0B 0 306,-1.7 308,-2.3 -2,-0.3 2,-0.4 -0.995 24.4-138.4-158.0 153.8 56.4 0.5 -1.8 103 106 A W E -ef 410 130B 3 26,-2.5 28,-2.2 -2,-0.3 2,-0.5 -0.961 13.7-172.1-116.4 125.6 56.9 3.8 0.1 104 107 A Y E +ef 411 131B 0 306,-3.3 308,-2.4 -2,-0.4 28,-0.2 -0.864 27.2 152.4-120.3 93.7 59.4 6.3 -1.3 105 108 A G E - f 0 132B 1 26,-2.1 28,-2.0 -2,-0.5 2,-0.3 0.022 26.2-125.4-102.1-150.3 59.8 9.1 1.4 106 109 A S > - 0 0 1 26,-0.3 3,-1.1 27,-0.1 308,-0.1 -0.982 27.8-107.0-162.6 167.8 62.3 11.6 2.5 107 110 A G T 3 S+ 0 0 0 -2,-0.3 238,-1.9 1,-0.2 242,-0.2 0.411 114.1 65.5 -75.9 -3.8 64.5 13.3 5.1 108 111 A Q T 3 S+ 0 0 12 305,-0.3 -1,-0.2 236,-0.2 2,-0.1 0.563 80.5 98.6 -93.8 -11.0 62.1 16.3 4.8 109 112 A C S < S- 0 0 0 -3,-1.1 240,-0.2 303,-0.2 241,-0.1 -0.438 88.2-100.5 -74.7 147.0 59.2 14.3 6.3 110 113 A L > - 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