==== 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 2JIR . 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) . 24786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 482 66.9 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 . 61 8.5 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 . 49 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 23.3 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 4 1 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 . 5 5 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 0 189 0, 0.0 2,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 148.8 53.2 42.7 13.7 2 5 A P - 0 0 33 0, 0.0 22,-0.2 0, 0.0 3,-0.1 -0.314 360.0-169.3 -62.3 133.7 53.0 39.2 15.5 3 6 A E S S+ 0 0 155 20,-2.2 2,-0.3 1,-0.3 21,-0.2 0.712 81.7 15.2 -86.3 -28.7 50.6 38.6 18.3 4 7 A K E -A 23 0A 124 19,-1.6 19,-2.5 17,-0.0 2,-0.5 -0.999 66.8-137.9-144.9 153.5 52.4 35.3 19.1 5 8 A W E -A 22 0A 105 -2,-0.3 2,-0.6 17,-0.2 17,-0.2 -0.931 16.8-155.8-108.2 128.0 55.7 33.5 18.2 6 9 A V E -A 21 0A 9 15,-2.3 15,-2.1 -2,-0.5 2,-0.3 -0.912 15.6-132.5-110.5 117.9 55.5 29.8 17.4 7 10 A K E +A 20 0A 26 -2,-0.6 472,-2.0 13,-0.2 13,-0.2 -0.462 46.5 120.8 -75.4 126.3 58.7 27.7 18.0 8 11 A G E -A 19 0A 2 11,-3.0 11,-2.0 -2,-0.3 2,-0.4 -0.683 52.6 -78.6-152.0-146.1 59.9 25.3 15.3 9 12 A V E -A 18 0A 3 9,-0.3 9,-0.3 -2,-0.2 8,-0.1 -0.969 46.4 -93.0-137.8 136.2 62.7 24.4 13.0 10 13 A C - 0 0 12 7,-3.5 6,-0.1 -2,-0.4 37,-0.1 -0.244 31.1-135.1 -45.5 133.6 63.9 25.7 9.6 11 14 A R S S+ 0 0 7 36,-0.1 -1,-0.1 5,-0.0 450,-0.1 0.656 83.9 51.9 -66.0 -17.7 62.3 23.8 6.7 12 15 A Y S S+ 0 0 1 5,-0.1 607,-0.0 331,-0.1 -3,-0.0 0.714 88.1 27.6-100.0-109.7 65.6 23.5 4.9 13 16 A C > - 0 0 16 330,-0.1 3,-1.7 1,-0.1 330,-0.2 0.100 68.9-107.7 -73.7 170.6 69.1 22.3 5.6 14 17 A G T 3 S+ 0 0 0 328,-1.4 457,-2.2 327,-0.3 458,-0.2 0.421 104.1 86.3 -70.6 -1.3 70.5 19.7 8.1 15 18 A T T 3 S- 0 0 1 327,-0.2 -1,-0.3 455,-0.2 455,-0.1 0.839 85.0-152.4 -60.6 -35.5 72.0 22.5 10.2 16 19 A G < - 0 0 3 -3,-1.7 22,-0.2 1,-0.2 23,-0.2 0.906 13.7-166.9 65.4 43.4 68.5 22.5 11.8 17 20 A C - 0 0 10 -4,-0.2 -7,-3.5 21,-0.1 2,-0.2 -0.417 20.5-119.8 -60.8 134.3 68.3 26.1 12.9 18 21 A G E -A 9 0A 0 -9,-0.3 16,-2.7 16,-0.3 2,-0.3 -0.557 32.0-164.5 -76.5 147.1 65.5 26.8 15.3 19 22 A V E -AB 8 33A 0 -11,-2.0 -11,-3.0 14,-0.3 2,-0.4 -0.894 17.2-146.5-135.1 146.8 62.9 29.4 14.1 20 23 A L E -AB 7 32A 28 12,-3.3 12,-2.1 -2,-0.3 2,-0.6 -1.000 20.7-147.0-116.9 128.1 60.2 31.4 15.8 21 24 A V E -AB 6 31A 2 -15,-2.1 -15,-2.3 -2,-0.4 2,-0.6 -0.858 5.8-143.1-105.8 118.2 57.2 32.0 13.5 22 25 A G E -AB 5 30A 0 8,-2.9 7,-3.9 -2,-0.6 8,-1.5 -0.703 23.4-175.3 -86.1 120.2 55.4 35.3 13.9 23 26 A V E -AB 4 28A 9 -19,-2.5 -20,-2.2 -2,-0.6 -19,-1.6 -0.902 13.6-179.5-121.8 144.3 51.6 35.0 13.5 24 27 A K E > S- B 0 27A 57 3,-3.3 3,-0.9 -2,-0.4 -2,-0.0 -0.922 75.6 -11.9-144.9 115.4 48.9 37.5 13.5 25 28 A D T 3 S- 0 0 143 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.816 129.9 -51.5 64.9 34.4 45.2 36.6 13.0 26 29 A G T 3 S+ 0 0 49 1,-0.2 457,-0.4 455,-0.1 2,-0.4 0.530 120.7 105.5 82.0 7.2 46.0 33.1 11.9 27 30 A K E < S-B 24 0A 96 -3,-0.9 -3,-3.3 455,-0.1 2,-0.2 -0.977 73.1-122.1-122.9 131.8 48.5 34.3 9.3 28 31 A A E +B 23 0A 3 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.534 36.2 165.4 -69.9 132.6 52.3 34.2 9.6 29 32 A V E + 0 0 58 -7,-3.9 2,-0.3 1,-0.3 -6,-0.2 0.558 57.0 11.6-124.9 -17.3 53.8 37.7 9.2 30 33 A A E -B 22 0A 28 -8,-1.5 -8,-2.9 21,-0.1 2,-0.3 -0.953 53.8-154.2-159.4 165.3 57.4 37.4 10.4 31 34 A I E +B 21 0A 32 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.988 12.1 171.3-152.6 143.0 60.2 35.0 11.4 32 35 A Q E -B 20 0A 82 -12,-2.1 -12,-3.3 -2,-0.3 2,-0.1 -0.939 40.0 -89.5-142.6 167.4 63.3 35.1 13.6 33 36 A G E -B 19 0A 4 8,-0.9 -14,-0.3 -2,-0.3 10,-0.1 -0.472 44.4-104.5 -77.5 148.4 65.8 32.6 14.8 34 37 A N > - 0 0 2 -16,-2.7 7,-1.7 8,-0.2 3,-1.1 -0.638 27.3-157.2 -67.2 112.3 65.2 30.7 18.0 35 38 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 0.753 90.2 55.1 -63.1 -17.0 67.6 32.4 20.4 36 39 A N T 3 S+ 0 0 128 4,-0.1 508,-0.4 3,-0.1 2,-0.2 0.397 92.9 82.4-101.0 -1.4 67.5 29.2 22.5 37 40 A N S X S- 0 0 9 -3,-1.1 3,-2.4 -19,-0.1 508,-0.1 -0.489 100.2 -89.9 -95.9 172.8 68.6 26.7 19.9 38 41 A H T 3 S+ 0 0 27 506,-0.3 -21,-0.1 1,-0.3 -22,-0.1 0.812 122.9 62.8 -54.4 -34.6 72.1 26.0 18.7 39 42 A N T > S- 0 0 6 -23,-0.2 3,-1.4 -5,-0.1 -1,-0.3 0.560 98.8-136.9 -71.2 -10.8 72.0 28.6 16.0 40 43 A A T < - 0 0 70 -3,-2.4 -2,-0.1 1,-0.3 3,-0.1 0.828 67.1 -50.4 61.1 35.3 71.6 31.4 18.6 41 44 A G T 3 S+ 0 0 27 -7,-1.7 -8,-0.9 1,-0.3 2,-0.4 0.536 106.8 128.9 81.4 4.7 68.8 33.3 16.7 42 45 A L < + 0 0 72 -3,-1.4 -1,-0.3 -8,-0.2 2,-0.3 -0.776 29.5 172.9 -91.9 138.1 70.8 33.4 13.5 43 46 A L - 0 0 31 -2,-0.4 2,-0.1 -10,-0.1 -10,-0.1 -0.929 27.0-123.9-133.1 156.9 69.3 32.3 10.2 44 47 A C > - 0 0 34 -2,-0.3 4,-2.5 1,-0.0 5,-0.2 -0.347 44.9 -86.2 -90.6-180.0 70.6 32.5 6.6 45 48 A L H > S+ 0 0 98 1,-0.2 4,-1.6 2,-0.2 586,-0.1 0.910 128.8 52.0 -57.5 -44.9 68.7 34.2 3.8 46 49 A K H 4 S+ 0 0 15 2,-0.2 3,-0.3 1,-0.2 -1,-0.2 0.929 111.5 45.5 -51.7 -55.2 66.8 31.0 2.9 47 50 A G H >4 S+ 0 0 1 1,-0.2 3,-1.3 2,-0.2 -2,-0.2 0.919 112.6 52.6 -54.9 -47.2 65.6 30.6 6.6 48 51 A S H 3< S+ 0 0 53 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.738 108.6 49.9 -60.2 -34.0 64.7 34.3 6.8 49 52 A L T 3< S+ 0 0 35 -4,-1.6 4,-0.5 -3,-0.3 -1,-0.3 -0.053 75.1 108.1-101.9 32.0 62.6 34.2 3.7 50 53 A L X> + 0 0 0 -3,-1.3 4,-2.3 1,-0.2 3,-0.5 0.763 63.9 73.7 -76.0 -25.2 60.5 31.2 4.7 51 54 A I H 3> S+ 0 0 14 -3,-0.4 4,-1.7 1,-0.3 5,-0.2 0.926 93.5 49.7 -62.6 -49.4 57.3 33.3 5.3 52 55 A P H 3> S+ 0 0 54 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.793 111.1 53.2 -53.2 -27.6 56.5 34.0 1.6 53 56 A V H X4 S+ 0 0 0 -3,-0.5 3,-0.7 -4,-0.5 -2,-0.2 0.933 110.0 46.0 -71.8 -46.4 56.9 30.2 1.0 54 57 A L H 3< S+ 0 0 6 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.1 0.745 116.0 47.6 -61.9 -27.9 54.4 29.4 3.8 55 58 A N H 3< S+ 0 0 48 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.533 82.7 124.0 -95.5 -7.1 52.1 32.1 2.4 56 59 A S << - 0 0 19 -3,-0.7 -3,-0.1 -4,-0.6 571,-0.0 -0.192 50.0-156.3 -55.7 140.5 52.3 31.0 -1.2 57 60 A K S S+ 0 0 175 1,-0.1 2,-2.3 2,-0.0 -1,-0.1 0.462 72.1 100.9 -93.7 -7.9 48.9 30.2 -2.9 58 61 A E + 0 0 120 2,-0.1 2,-0.3 569,-0.0 387,-0.2 -0.507 63.5 127.7 -77.8 73.3 50.8 28.1 -5.5 59 62 A R S S- 0 0 19 -2,-2.3 2,-0.8 384,-0.2 384,-0.2 -0.870 71.3-114.2-133.9 156.9 49.7 24.9 -3.6 60 63 A V + 0 0 8 382,-2.1 -2,-0.1 -2,-0.3 4,-0.0 -0.890 45.9 160.7 -90.0 110.6 48.1 21.5 -4.0 61 64 A T + 0 0 50 -2,-0.8 426,-3.5 1,-0.1 -1,-0.1 0.412 55.1 40.4-120.6 -4.1 45.0 22.1 -1.9 62 65 A Q S S- 0 0 79 424,-0.2 -1,-0.1 425,-0.1 2,-0.1 -0.970 91.2 -94.2-140.1 155.2 42.6 19.4 -3.2 63 66 A P - 0 0 0 0, 0.0 13,-2.0 0, 0.0 2,-0.3 -0.437 41.3-159.9 -71.5 146.9 43.1 15.7 -4.1 64 67 A L E -CD 75 455B 32 391,-2.2 391,-2.5 11,-0.2 2,-0.4 -0.903 6.3-162.1-126.6 150.6 43.7 15.1 -7.8 65 68 A V E -CD 74 454B 3 9,-2.4 9,-2.7 -2,-0.3 2,-0.7 -0.998 15.1-151.7-134.4 139.9 43.3 12.0 -9.9 66 69 A R - 0 0 32 387,-2.9 7,-0.2 -2,-0.4 5,-0.1 -0.898 15.0-164.9-105.4 102.5 44.6 11.0 -13.3 67 70 A R S S+ 0 0 105 -2,-0.7 2,-0.3 5,-0.4 -1,-0.2 0.825 71.3 15.0 -57.3 -41.5 42.0 8.6 -14.6 68 71 A H S > S- 0 0 148 4,-0.3 3,-1.9 -3,-0.1 -1,-0.0 -0.930 96.9 -84.6-133.2 155.1 44.1 7.1 -17.4 69 72 A K T 3 S+ 0 0 75 -2,-0.3 3,-0.1 1,-0.3 382,-0.1 -0.356 117.0 16.9 -60.9 136.4 47.9 7.3 -18.2 70 73 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 380,-0.2 -3,-0.1 0.215 102.7 125.4 82.6 -15.7 48.8 10.4 -20.1 71 74 A G < - 0 0 31 -3,-1.9 -1,-0.2 1,-0.1 2,-0.1 0.016 68.7 -83.9 -68.6 174.8 45.4 12.1 -19.0 72 75 A K - 0 0 181 -3,-0.1 2,-0.5 1,-0.0 -5,-0.4 -0.469 41.3-116.2 -71.0 155.2 44.7 15.4 -17.3 73 76 A L - 0 0 51 -7,-0.2 -7,-0.2 -2,-0.1 381,-0.1 -0.832 43.6-173.7 -92.8 127.6 44.9 15.5 -13.5 74 77 A E E -C 65 0B 86 -9,-2.7 -9,-2.4 -2,-0.5 -3,-0.0 -0.945 29.2 -86.5-132.4 150.0 41.4 16.3 -12.2 75 78 A P E +C 64 0B 79 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.201 46.0 172.5 -56.5 141.4 39.7 17.1 -8.9 76 79 A V - 0 0 12 -13,-2.0 2,-0.0 0, 0.0 0, 0.0 -0.974 34.3-102.1-146.1 147.7 38.5 14.1 -6.9 77 80 A S > - 0 0 67 -2,-0.3 4,-2.6 1,-0.1 5,-0.1 -0.285 29.0-115.3 -71.3 161.9 37.1 14.0 -3.3 78 81 A W H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.939 115.3 49.6 -62.4 -48.3 39.2 12.9 -0.3 79 82 A D H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.906 113.0 46.1 -59.1 -44.9 37.1 9.8 0.4 80 83 A E H > S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.952 113.6 50.7 -60.4 -48.8 37.2 8.7 -3.3 81 84 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.855 112.1 46.2 -54.1 -42.6 41.0 9.3 -3.3 82 85 A L H X S+ 0 0 1 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.840 112.2 49.9 -73.6 -34.4 41.5 7.3 -0.1 83 86 A D H X S+ 0 0 83 -4,-2.0 4,-3.3 -5,-0.2 5,-0.3 0.924 111.0 49.1 -69.0 -44.1 39.4 4.4 -1.3 84 87 A L H X S+ 0 0 32 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.916 114.7 46.2 -59.4 -43.1 41.2 4.3 -4.6 85 88 A M H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.2 5,-0.3 0.971 116.9 42.9 -64.5 -54.5 44.5 4.3 -2.7 86 89 A A H X S+ 0 0 3 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.901 116.1 47.9 -56.5 -46.4 43.5 1.6 -0.2 87 90 A S H X S+ 0 0 70 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.813 112.4 48.0 -69.2 -34.8 41.8 -0.6 -2.9 88 91 A R H X S+ 0 0 108 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.893 115.0 43.8 -72.4 -43.5 44.7 -0.5 -5.3 89 92 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.923 115.1 49.4 -68.2 -46.0 47.3 -1.3 -2.7 90 93 A R H X S+ 0 0 69 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.869 112.1 48.4 -61.4 -39.9 45.2 -4.0 -1.1 91 94 A S H X S+ 0 0 63 -4,-1.8 4,-1.9 2,-0.2 5,-0.3 0.862 108.7 53.4 -66.0 -39.8 44.5 -5.6 -4.5 92 95 A S H X S+ 0 0 6 -4,-1.9 4,-3.1 2,-0.2 5,-0.5 0.951 113.6 43.2 -60.9 -46.1 48.2 -5.5 -5.5 93 96 A I H X S+ 0 0 14 -4,-2.2 4,-3.4 1,-0.2 -2,-0.2 0.984 112.6 52.2 -63.1 -61.1 49.1 -7.3 -2.2 94 97 A D H < S+ 0 0 114 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.732 121.9 32.2 -34.0 -43.3 46.1 -9.8 -2.6 95 98 A M H < S+ 0 0 131 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.885 136.7 16.1 -89.6 -46.4 47.2 -10.8 -6.1 96 99 A Y H < S- 0 0 140 -4,-3.1 -3,-0.2 -5,-0.3 3,-0.2 0.380 104.7-106.3-120.5 -3.1 51.0 -10.4 -6.1 97 100 A G >< - 0 0 23 -4,-3.4 3,-2.1 -5,-0.5 -1,-0.2 0.024 46.0 -63.7 91.1 157.2 52.2 -10.3 -2.5 98 101 A P G > S+ 0 0 32 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.727 123.7 68.4 -47.4 -33.3 53.4 -7.5 -0.2 99 102 A N G 3 S+ 0 0 81 1,-0.3 -2,-0.1 -3,-0.2 293,-0.1 0.544 81.6 76.6 -73.1 -3.8 56.6 -6.9 -2.3 100 103 A S G < S+ 0 0 3 -3,-2.1 307,-3.3 306,-0.1 308,-1.6 0.588 93.5 62.4 -75.5 -12.0 54.4 -5.6 -5.2 101 104 A V E < -e 408 0B 0 -3,-1.6 2,-0.3 305,-0.2 28,-0.2 -0.764 64.4-177.3-118.7 161.8 54.0 -2.3 -3.2 102 105 A A E -e 409 0B 0 306,-1.5 308,-1.9 -2,-0.3 2,-0.4 -0.994 23.3-141.2-157.7 154.0 56.5 0.4 -1.9 103 106 A W E -ef 410 130B 3 26,-2.0 28,-2.0 -2,-0.3 2,-0.5 -0.983 13.3-173.1-117.0 128.7 57.0 3.6 0.0 104 107 A Y E +ef 411 131B 0 306,-3.2 308,-2.0 -2,-0.4 28,-0.3 -0.882 29.2 153.6-122.8 99.5 59.4 6.2 -1.3 105 108 A G E - f 0 132B 0 26,-2.9 28,-1.7 -2,-0.5 2,-0.3 0.053 26.3-102.0-112.0-145.7 59.8 8.9 1.3 106 109 A S > - 0 0 1 26,-0.3 3,-0.8 27,-0.1 8,-0.1 -0.993 24.2-132.2-160.2 137.4 62.0 11.6 2.8 107 110 A G T 3 S+ 0 0 0 -2,-0.3 238,-2.2 1,-0.2 239,-0.2 0.354 113.9 61.5 -65.6 4.0 64.4 13.2 5.2 108 111 A Q T 3 S+ 0 0 11 305,-0.3 -1,-0.2 236,-0.2 305,-0.1 0.626 82.2 95.4-104.1 -18.3 61.9 16.1 4.9 109 112 A C S < S- 0 0 0 -3,-0.8 240,-0.2 303,-0.2 241,-0.1 -0.372 90.4-100.0 -61.7 149.1 59.0 14.1 6.3 110 113 A L > - 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