==== 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 28-JUN-07 2JIM . 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. . 720 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 478 66.4 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 . 65 9.0 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 . 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 . 47 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 1 1 2 3 0 2 2 2 2 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 . 8 4 1 1 1 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 3 0 1 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 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 0 232 0, 0.0 2,-0.0 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 149.0 53.8 42.9 14.1 2 5 A P - 0 0 29 0, 0.0 22,-0.2 0, 0.0 3,-0.1 -0.326 360.0-151.7 -61.6 145.3 53.1 39.3 15.3 3 6 A E S S+ 0 0 143 20,-2.1 2,-0.3 1,-0.2 21,-0.2 0.902 81.0 6.9 -77.6 -50.7 50.7 38.5 18.2 4 7 A K E -A 23 0A 136 19,-1.7 19,-2.4 17,-0.0 2,-0.5 -0.891 64.6-134.3-133.4 166.3 52.5 35.3 19.2 5 8 A W E -A 22 0A 106 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.978 15.5-157.5-124.9 121.8 55.7 33.3 18.3 6 9 A V E -A 21 0A 21 15,-2.4 15,-2.5 -2,-0.5 2,-0.2 -0.881 16.5-130.9-108.9 123.1 55.7 29.6 17.8 7 10 A K E +A 20 0A 22 -2,-0.5 472,-2.1 13,-0.2 13,-0.2 -0.450 47.3 119.5 -77.4 134.0 58.9 27.5 18.2 8 11 A G E -A 19 0A 3 11,-2.6 11,-2.0 470,-0.3 2,-0.3 -0.727 52.5 -76.8-158.9-149.0 60.0 25.1 15.6 9 12 A V E -A 18 0A 2 9,-0.3 9,-0.2 -2,-0.2 2,-0.1 -0.950 44.0 -95.6-134.4 146.0 62.8 24.1 13.1 10 13 A C - 0 0 13 7,-2.8 6,-0.1 -2,-0.3 37,-0.1 -0.409 29.0-137.0 -57.9 134.9 63.9 25.4 9.7 11 14 A R S S+ 0 0 8 36,-0.1 -1,-0.1 -2,-0.1 450,-0.1 0.545 83.2 60.5 -70.3 -10.9 62.3 23.3 6.9 12 15 A Y S S+ 0 0 2 331,-0.1 -3,-0.0 1,-0.1 607,-0.0 0.614 86.8 20.1 -96.3-116.4 65.7 23.2 5.0 13 16 A C > - 0 0 16 330,-0.1 3,-1.7 1,-0.1 330,-0.2 0.153 68.3-106.8 -70.8 168.1 69.2 21.9 5.7 14 17 A G T 3 S+ 0 0 0 328,-2.3 457,-2.0 327,-0.3 327,-0.2 0.398 103.3 89.4 -67.2 3.4 70.6 19.3 8.2 15 18 A T T 3 S- 0 0 0 327,-0.3 -1,-0.3 455,-0.1 457,-0.1 0.884 84.0-151.2 -67.3 -36.9 72.0 22.2 10.2 16 19 A G < - 0 0 3 -3,-1.7 22,-0.2 1,-0.2 23,-0.2 0.888 14.4-165.7 70.7 40.7 68.6 22.1 12.0 17 20 A C - 0 0 8 -4,-0.2 -7,-2.8 21,-0.1 2,-0.2 -0.322 20.2-119.7 -56.9 134.0 68.4 25.8 13.0 18 21 A G E -A 9 0A 0 16,-0.3 16,-1.9 -9,-0.2 2,-0.3 -0.525 35.7-169.3 -75.0 149.0 65.7 26.6 15.5 19 22 A V E -AB 8 33A 0 -11,-2.0 -11,-2.6 14,-0.3 2,-0.4 -0.928 19.2-147.6-141.7 150.9 63.2 29.0 14.3 20 23 A L E -AB 7 32A 28 12,-3.2 12,-1.9 -2,-0.3 2,-0.6 -0.994 15.8-150.4-127.1 126.6 60.3 31.1 15.8 21 24 A V E -AB 6 31A 3 -15,-2.5 -15,-2.4 -2,-0.4 2,-0.4 -0.847 7.2-147.9-105.3 114.3 57.3 31.7 13.6 22 25 A G E -AB 5 30A 0 8,-4.1 7,-2.7 -2,-0.6 8,-1.5 -0.662 21.1-176.2 -85.0 129.7 55.4 35.0 14.2 23 26 A V E -AB 4 28A 12 -19,-2.4 -20,-2.1 -2,-0.4 -19,-1.7 -0.937 15.3-176.0-128.7 148.9 51.6 34.8 13.6 24 27 A K E > S- B 0 27A 74 3,-2.8 3,-1.0 -2,-0.3 -2,-0.0 -0.978 76.7 -6.6-144.0 133.3 48.7 37.2 13.7 25 28 A D T 3 S- 0 0 127 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.837 132.9 -52.6 48.9 40.4 45.0 36.4 13.2 26 29 A G T 3 S+ 0 0 50 1,-0.2 457,-0.4 455,-0.1 2,-0.4 0.722 118.4 111.4 71.9 25.2 46.0 32.8 12.3 27 30 A K E < -B 24 0A 90 -3,-1.0 -3,-2.8 455,-0.1 2,-0.3 -0.991 69.8-123.4-134.7 127.7 48.5 34.0 9.6 28 31 A A E +B 23 0A 2 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.501 38.1 161.5 -65.6 124.6 52.3 33.8 9.7 29 32 A V E + 0 0 68 -7,-2.7 2,-0.3 1,-0.3 -6,-0.2 0.557 58.4 20.6-122.4 -17.8 53.7 37.3 9.2 30 33 A A E -B 22 0A 28 -8,-1.5 -8,-4.1 21,-0.1 2,-0.3 -0.995 53.9-159.8-157.9 151.2 57.3 37.0 10.5 31 34 A I E +B 21 0A 28 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.966 15.7 165.0-133.0 143.2 60.2 34.5 11.2 32 35 A Q E -B 20 0A 89 -12,-1.9 -12,-3.2 -2,-0.3 2,-0.2 -0.931 40.7 -81.8-147.3 175.8 63.3 34.8 13.4 33 36 A G E -B 19 0A 3 8,-0.9 -14,-0.3 -2,-0.3 10,-0.1 -0.479 41.1-110.2 -81.9 149.3 65.9 32.4 14.9 34 37 A N > - 0 0 2 -16,-1.9 7,-1.4 8,-0.2 3,-1.0 -0.669 26.3-156.6 -73.1 110.2 65.3 30.4 18.0 35 38 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 0.759 88.9 49.9 -63.8 -16.9 67.7 32.2 20.4 36 39 A N T 3 S+ 0 0 127 4,-0.1 508,-0.2 3,-0.1 -2,-0.0 0.579 91.9 84.9 -99.7 -13.6 67.9 29.0 22.5 37 40 A N S X S- 0 0 8 -3,-1.0 3,-2.0 506,-0.1 508,-0.1 -0.257 101.6 -88.6 -78.1 175.3 68.6 26.4 19.9 38 41 A H T 3 S+ 0 0 28 506,-0.3 -21,-0.1 1,-0.3 -1,-0.1 0.810 123.4 65.6 -56.5 -30.0 72.2 25.7 18.8 39 42 A N T > S- 0 0 8 -23,-0.2 3,-1.4 -5,-0.1 -1,-0.3 0.586 97.0-138.3 -75.5 -6.5 72.0 28.3 16.1 40 43 A A T < - 0 0 71 -3,-2.0 -2,-0.1 1,-0.3 -4,-0.1 0.810 66.9 -49.2 54.8 37.9 71.7 31.1 18.7 41 44 A G T 3 S+ 0 0 27 -7,-1.4 -8,-0.9 1,-0.3 2,-0.3 0.451 107.6 123.2 86.8 0.6 69.0 33.1 16.8 42 45 A L < + 0 0 72 -3,-1.4 2,-0.3 -8,-0.2 -1,-0.3 -0.704 32.5 176.5 -96.0 150.4 70.8 33.1 13.4 43 46 A L - 0 0 27 -2,-0.3 -10,-0.1 -10,-0.1 -24,-0.0 -0.983 29.0-118.7-147.6 141.2 69.3 31.8 10.1 44 47 A C > - 0 0 29 -2,-0.3 4,-2.7 1,-0.1 5,-0.1 -0.140 45.4 -91.6 -71.8-176.6 70.7 31.9 6.6 45 48 A L H > S+ 0 0 101 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.868 126.0 56.8 -70.8 -34.4 68.7 33.7 3.9 46 49 A K H >4 S+ 0 0 13 2,-0.2 3,-1.1 1,-0.2 -1,-0.2 0.931 110.9 43.0 -57.9 -52.0 66.7 30.7 2.9 47 50 A G H >4 S+ 0 0 1 1,-0.3 3,-1.8 2,-0.2 -2,-0.2 0.962 110.6 57.1 -57.0 -54.6 65.5 30.2 6.5 48 51 A S H 3< S+ 0 0 56 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.581 109.0 47.3 -50.1 -17.4 64.9 33.9 6.8 49 52 A L T << S+ 0 0 33 -3,-1.1 4,-0.4 -4,-0.6 -1,-0.3 -0.076 74.6 109.3-122.9 31.0 62.5 33.8 3.7 50 53 A L <> + 0 0 0 -3,-1.8 4,-2.8 1,-0.2 3,-0.5 0.706 62.4 74.8 -75.6 -22.9 60.4 30.8 4.6 51 54 A I H > S+ 0 0 15 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.933 92.7 51.7 -66.8 -43.5 57.3 32.9 5.3 52 55 A P H > S+ 0 0 59 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 0.814 112.2 49.1 -60.8 -24.9 56.5 33.5 1.6 53 56 A V H >4 S+ 0 0 0 -3,-0.5 3,-1.1 -4,-0.4 -2,-0.2 0.970 112.5 45.2 -72.3 -54.5 56.8 29.7 1.1 54 57 A L H 3< S+ 0 0 6 -4,-2.8 -3,-0.2 1,-0.3 -1,-0.1 0.888 118.5 45.6 -50.2 -45.9 54.5 28.9 4.0 55 58 A N H 3< S+ 0 0 48 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.590 84.6 124.0 -77.4 -12.2 52.1 31.6 2.7 56 59 A S << - 0 0 19 -3,-1.1 -3,-0.1 -4,-0.7 571,-0.0 -0.136 49.2-156.4 -49.9 141.2 52.3 30.6 -1.0 57 60 A K S S+ 0 0 175 1,-0.1 2,-2.1 2,-0.0 -1,-0.1 0.459 72.8 96.0 -95.5 -6.8 48.9 29.8 -2.6 58 61 A E + 0 0 120 2,-0.1 2,-0.3 569,-0.0 387,-0.2 -0.583 66.8 130.3 -86.2 76.7 50.4 27.6 -5.4 59 62 A R S S- 0 0 16 -2,-2.1 2,-0.8 384,-0.2 384,-0.2 -0.935 70.8-109.0-139.3 151.0 49.6 24.6 -3.3 60 63 A V + 0 0 7 382,-3.1 -2,-0.1 -2,-0.3 4,-0.0 -0.751 46.8 159.9 -85.2 107.8 48.0 21.2 -3.5 61 64 A T + 0 0 48 -2,-0.8 426,-2.3 1,-0.1 -1,-0.2 0.489 54.7 39.2-117.1 -8.9 44.8 21.7 -1.5 62 65 A Q S S- 0 0 81 424,-0.1 2,-0.1 425,-0.1 15,-0.1 -0.952 88.7 -97.4-135.1 160.0 42.5 18.9 -2.7 63 66 A P - 0 0 0 0, 0.0 13,-1.8 0, 0.0 2,-0.3 -0.496 42.5-160.9 -73.6 151.8 43.0 15.2 -3.5 64 67 A L E -CD 75 455B 35 391,-2.3 391,-2.3 11,-0.2 2,-0.3 -0.949 7.5-158.8-134.1 150.0 43.4 14.5 -7.3 65 68 A V E -CD 74 454B 4 9,-3.3 9,-2.9 -2,-0.3 2,-0.5 -0.922 13.2-150.2-128.2 154.4 43.1 11.4 -9.4 66 69 A R - 0 0 32 387,-2.4 7,-0.2 -2,-0.3 3,-0.0 -0.972 13.0-162.8-122.2 110.3 44.3 10.4 -12.9 67 70 A R S S+ 0 0 103 -2,-0.5 2,-0.3 5,-0.5 -1,-0.1 0.867 70.4 12.2 -64.1 -38.6 41.7 8.1 -14.2 68 71 A H S > S- 0 0 144 4,-0.1 3,-1.8 -3,-0.1 2,-0.2 -0.931 95.0 -79.2-141.0 157.1 44.0 6.7 -16.9 69 72 A K T 3 S+ 0 0 79 -2,-0.3 3,-0.1 1,-0.3 382,-0.1 -0.388 118.4 14.6 -62.6 121.2 47.7 6.7 -17.9 70 73 A G T 3 S+ 0 0 82 -2,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.699 101.8 118.8 84.9 20.2 48.5 10.0 -19.6 71 74 A G < - 0 0 33 -3,-1.8 2,-0.4 1,-0.1 -1,-0.2 -0.228 68.4 -84.1-100.3-168.5 45.2 11.8 -18.6 72 75 A K - 0 0 180 -2,-0.1 -5,-0.5 -3,-0.1 2,-0.4 -0.834 38.5-109.4-101.6 142.2 44.7 14.9 -16.4 73 76 A L - 0 0 50 -2,-0.4 -7,-0.2 -7,-0.2 381,-0.1 -0.583 43.8-172.2 -59.9 117.5 44.6 15.0 -12.7 74 77 A E E -C 65 0B 82 -9,-2.9 -9,-3.3 -2,-0.4 2,-0.1 -0.856 29.5 -90.4-114.0 149.8 41.0 15.7 -11.8 75 78 A P E +C 64 0B 78 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.390 45.3 173.2 -60.3 135.0 39.5 16.5 -8.3 76 79 A V - 0 0 10 -13,-1.8 2,-0.1 -2,-0.1 3,-0.0 -0.915 34.1-101.8-135.3 158.1 38.3 13.6 -6.1 77 80 A S > - 0 0 59 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.463 28.1-115.7 -79.9 158.1 37.1 13.7 -2.5 78 81 A W H > S+ 0 0 4 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.933 118.8 53.8 -52.1 -48.2 39.3 12.5 0.3 79 82 A D H > S+ 0 0 96 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.917 112.6 41.1 -52.0 -53.3 36.8 9.7 0.9 80 83 A E H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.923 116.6 52.0 -60.9 -43.3 36.9 8.5 -2.7 81 84 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.952 111.0 45.1 -58.9 -55.9 40.8 9.0 -2.7 82 85 A L H X S+ 0 0 2 -4,-3.4 4,-3.0 2,-0.2 5,-0.3 0.939 112.7 49.8 -52.8 -55.9 41.4 7.0 0.5 83 86 A D H X S+ 0 0 90 -4,-2.0 4,-2.6 -5,-0.2 5,-0.3 0.916 112.0 50.7 -49.7 -48.7 39.1 4.1 -0.6 84 87 A L H X S+ 0 0 39 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.951 112.6 46.0 -50.4 -51.7 40.9 4.0 -3.9 85 88 A M H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.895 115.9 43.3 -65.2 -43.8 44.2 3.9 -2.2 86 89 A A H X S+ 0 0 3 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.838 113.2 52.0 -73.6 -35.5 43.4 1.2 0.3 87 90 A S H X S+ 0 0 67 -4,-2.6 4,-2.7 -5,-0.3 5,-0.3 0.946 110.5 47.3 -70.1 -46.6 41.6 -1.0 -2.2 88 91 A R H X S+ 0 0 114 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.920 115.1 46.3 -57.7 -44.6 44.5 -1.0 -4.6 89 92 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.955 116.5 42.7 -65.8 -48.9 47.0 -1.7 -1.9 90 93 A R H X S+ 0 0 76 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.838 114.3 50.4 -61.1 -41.5 45.0 -4.5 -0.3 91 94 A S H X S+ 0 0 64 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.893 109.6 52.5 -69.7 -38.2 44.0 -6.0 -3.7 92 95 A S H X S+ 0 0 8 -4,-2.2 4,-2.9 -5,-0.3 5,-0.3 0.917 111.5 44.6 -62.6 -47.7 47.6 -6.0 -4.8 93 96 A I H X S+ 0 0 16 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.931 112.1 54.7 -60.5 -44.4 48.8 -7.8 -1.6 94 97 A D H < S+ 0 0 112 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.886 118.6 33.2 -54.1 -43.9 45.8 -10.2 -2.0 95 98 A M H < S+ 0 0 124 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.895 138.1 14.4 -79.8 -42.2 46.9 -11.1 -5.6 96 99 A Y H < S- 0 0 133 -4,-2.9 3,-0.3 1,-0.2 -3,-0.2 0.261 103.9-107.3-126.0 1.2 50.6 -10.9 -5.5 97 100 A G >< - 0 0 26 -4,-2.6 3,-1.5 -5,-0.3 -1,-0.2 0.042 49.6 -63.7 80.8 162.7 51.7 -10.9 -1.8 98 101 A P G > S+ 0 0 38 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.665 121.1 74.4 -64.5 -16.8 53.1 -7.9 0.1 99 102 A N G 3 S+ 0 0 77 1,-0.3 -2,-0.1 -3,-0.3 -6,-0.1 0.433 82.1 73.8 -76.8 10.0 56.2 -7.5 -1.9 100 103 A S G < S+ 0 0 2 -3,-1.5 307,-2.7 306,-0.2 308,-1.9 0.563 93.0 63.1 -93.1 -8.2 54.1 -6.0 -4.6 101 104 A V E < +e 408 0B 0 -3,-1.7 2,-0.3 305,-0.2 28,-0.2 -0.847 63.5 178.4-118.9 155.2 53.7 -2.8 -2.5 102 105 A A E -e 409 0B 0 306,-1.4 308,-1.8 -2,-0.3 2,-0.4 -0.984 23.9-139.4-153.4 156.0 56.2 -0.1 -1.3 103 106 A W E -ef 410 130B 2 26,-2.7 28,-2.3 -2,-0.3 2,-0.4 -0.970 13.4-172.5-114.6 132.3 56.8 3.1 0.5 104 107 A Y E +ef 411 131B 0 306,-3.4 308,-2.4 -2,-0.4 28,-0.3 -0.859 26.1 151.9-126.0 102.0 59.2 5.7 -0.8 105 108 A G E - f 0 132B 1 26,-2.8 28,-2.0 -2,-0.4 2,-0.3 -0.006 27.5-122.9-113.9-150.3 59.7 8.5 1.7 106 109 A S > - 0 0 1 26,-0.3 3,-1.6 27,-0.1 8,-0.1 -1.000 28.4-110.7-162.7 155.0 62.2 11.1 2.9 107 110 A G T 3 S+ 0 0 0 -2,-0.3 238,-2.6 1,-0.3 239,-0.3 0.127 113.7 68.4 -76.0 19.3 64.3 12.6 5.6 108 111 A Q T 3 S+ 0 0 14 305,-0.2 -1,-0.3 237,-0.2 305,-0.1 0.561 77.3 95.4-104.6 -15.6 61.9 15.6 5.1 109 112 A C S < S- 0 0 0 -3,-1.6 240,-0.1 303,-0.2 2,-0.1 -0.274 91.4 -99.3 -63.6 154.8 58.9 13.7 6.6 110 113 A L > - 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