==== 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 2JIP . 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) . 24658.0 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 . 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 . 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 . 48 6.7 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 . 169 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.2 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 2 3 2 0 1 3 3 1 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 . 7 4 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 0 253 0, 0.0 2,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 104.3 53.5 42.9 13.8 2 5 A P - 0 0 37 0, 0.0 22,-0.2 0, 0.0 3,-0.1 -0.522 360.0-170.1 -83.6 149.6 53.0 39.4 15.4 3 6 A E S S+ 0 0 104 20,-1.9 2,-0.4 1,-0.2 21,-0.2 0.690 78.5 39.4-100.4 -33.0 51.0 38.5 18.5 4 7 A K E -A 23 0A 118 19,-1.8 19,-2.4 477,-0.1 2,-0.5 -0.950 64.1-155.8-123.6 137.1 52.1 34.9 18.9 5 8 A W E -A 22 0A 104 -2,-0.4 2,-0.6 17,-0.2 17,-0.2 -0.965 14.2-159.3-112.2 115.9 55.6 33.4 18.3 6 9 A V E -A 21 0A 17 15,-3.2 15,-2.0 -2,-0.5 2,-0.3 -0.822 13.6-133.5-102.2 117.2 55.5 29.6 17.5 7 10 A K E +A 20 0A 26 -2,-0.6 472,-2.2 13,-0.2 13,-0.2 -0.490 46.2 119.7 -76.0 130.7 58.7 27.6 18.0 8 11 A G E -A 19 0A 3 11,-2.7 11,-2.0 -2,-0.3 2,-0.4 -0.693 53.8 -76.7-156.4-147.9 59.9 25.2 15.4 9 12 A V E -A 18 0A 3 9,-0.3 9,-0.3 -2,-0.2 8,-0.1 -0.967 46.3 -95.6-136.1 139.0 62.7 24.3 13.0 10 13 A C - 0 0 11 7,-3.6 37,-0.1 -2,-0.4 6,-0.1 -0.294 31.9-133.0 -53.5 142.0 63.9 25.7 9.7 11 14 A R S S+ 0 0 7 36,-0.1 -1,-0.1 5,-0.0 450,-0.1 0.604 83.9 53.0 -73.4 -13.1 62.3 23.7 6.8 12 15 A Y S S+ 0 0 2 331,-0.1 -3,-0.0 5,-0.1 -2,-0.0 0.757 87.0 29.4-102.1-107.2 65.6 23.4 4.9 13 16 A C > - 0 0 18 330,-0.1 3,-1.5 1,-0.1 330,-0.2 0.035 68.4-110.2 -74.6 170.9 69.2 22.2 5.7 14 17 A G T 3 S+ 0 0 0 328,-2.0 457,-2.1 327,-0.4 458,-0.2 0.393 103.9 87.0 -72.5 -0.5 70.5 19.6 8.1 15 18 A T T 3 S- 0 0 1 327,-0.2 -1,-0.3 455,-0.2 457,-0.1 0.812 86.1-152.8 -63.3 -34.8 72.0 22.4 10.3 16 19 A G < - 0 0 4 -3,-1.5 22,-0.2 1,-0.2 23,-0.1 0.888 12.8-164.8 66.5 45.3 68.5 22.3 11.7 17 20 A C - 0 0 11 -4,-0.2 -7,-3.6 -8,-0.1 2,-0.2 -0.372 19.9-119.6 -63.6 134.9 68.2 25.9 12.9 18 21 A G E -A 9 0A 0 -9,-0.3 16,-2.0 16,-0.3 2,-0.3 -0.537 33.8-164.6 -73.6 148.3 65.4 26.6 15.4 19 22 A V E -AB 8 33A 1 -11,-2.0 -11,-2.7 14,-0.3 2,-0.4 -0.870 15.9-147.0-138.2 149.2 62.9 29.1 14.1 20 23 A L E -AB 7 32A 24 12,-3.2 12,-2.4 -2,-0.3 2,-0.6 -0.999 15.9-150.9-123.6 129.9 60.2 31.3 15.7 21 24 A V E -AB 6 31A 3 -15,-2.0 -15,-3.2 -2,-0.4 2,-0.6 -0.891 4.5-147.8-109.1 118.2 57.1 32.0 13.6 22 25 A G E -AB 5 30A 0 8,-3.6 7,-3.7 -2,-0.6 8,-1.5 -0.772 18.3-172.6 -87.0 119.7 55.2 35.2 14.2 23 26 A V E -AB 4 28A 6 -19,-2.4 -20,-1.9 -2,-0.6 -19,-1.8 -0.933 25.8-149.5-114.0 135.0 51.5 34.8 13.6 24 27 A K E > S- B 0 27A 107 3,-3.3 3,-0.6 -2,-0.4 -2,-0.0 -0.824 79.9 -64.1 -99.7 89.0 48.9 37.7 13.6 25 28 A D T 3 S+ 0 0 110 -2,-1.0 -1,-0.1 1,-0.2 457,-0.1 0.845 125.8 0.1 7.0 110.1 46.3 35.2 14.8 26 29 A G T 3 S+ 0 0 47 455,-0.3 2,-0.4 -3,-0.0 457,-0.3 0.111 121.3 74.7 94.2 -23.8 46.0 32.7 11.9 27 30 A K E < S-B 24 0A 100 -3,-0.6 -3,-3.3 455,-0.1 2,-0.3 -0.992 75.9-129.5-127.0 127.6 48.5 34.2 9.4 28 31 A A E +B 23 0A 2 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.556 34.0 165.5 -69.4 128.9 52.3 34.0 9.7 29 32 A V E + 0 0 67 -7,-3.7 2,-0.3 1,-0.3 -6,-0.2 0.643 56.9 17.7-121.7 -25.3 53.7 37.5 9.3 30 33 A A E -B 22 0A 33 -8,-1.5 -8,-3.6 21,-0.1 2,-0.4 -0.972 55.7-154.2-150.7 158.6 57.3 37.3 10.5 31 34 A I E +B 21 0A 31 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.998 13.8 170.1-140.2 133.5 60.2 34.8 11.3 32 35 A Q E -B 20 0A 85 -12,-2.4 -12,-3.2 -2,-0.4 2,-0.1 -0.924 38.4 -95.9-132.7 165.4 63.2 34.9 13.5 33 36 A G E -B 19 0A 5 8,-0.8 -14,-0.3 -2,-0.3 10,-0.1 -0.440 43.7-104.4 -73.2 153.8 65.8 32.4 14.7 34 37 A N > - 0 0 2 -16,-2.0 7,-1.6 8,-0.2 3,-1.3 -0.739 25.0-155.5 -77.9 114.2 65.3 30.6 18.0 35 38 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 0.772 92.7 53.5 -63.6 -21.4 67.7 32.3 20.4 36 39 A N T 3 S+ 0 0 127 4,-0.1 508,-0.3 3,-0.1 2,-0.2 0.408 92.9 83.4 -97.1 -2.2 67.7 29.1 22.5 37 40 A N S X S- 0 0 9 -3,-1.3 3,-2.6 -19,-0.1 4,-0.1 -0.549 100.3 -92.1 -93.1 170.4 68.6 26.7 19.8 38 41 A H T 3 S+ 0 0 29 506,-0.3 -21,-0.1 1,-0.3 -1,-0.1 0.809 123.0 64.6 -50.0 -34.8 72.2 25.9 18.6 39 42 A N T > S- 0 0 5 -23,-0.1 3,-2.1 1,-0.1 -1,-0.3 0.610 97.1-140.1 -70.0 -8.3 71.9 28.6 15.9 40 43 A A T < - 0 0 69 -3,-2.6 -2,-0.1 1,-0.3 3,-0.1 0.866 69.8 -48.4 53.0 38.3 71.6 31.3 18.6 41 44 A G T 3 S+ 0 0 26 -7,-1.6 -8,-0.8 1,-0.3 2,-0.4 0.442 106.1 132.7 85.9 -3.8 69.0 33.2 16.6 42 45 A L < + 0 0 74 -3,-2.1 2,-0.3 -8,-0.2 -1,-0.3 -0.697 27.4 174.2 -84.0 132.1 71.0 33.2 13.4 43 46 A L - 0 0 35 -2,-0.4 2,-0.1 -10,-0.1 -10,-0.1 -0.949 26.1-128.7-126.9 148.7 69.1 32.2 10.2 44 47 A C > - 0 0 36 -2,-0.3 4,-2.5 1,-0.0 5,-0.2 -0.337 42.6 -87.0 -86.5 178.9 70.6 32.3 6.7 45 48 A L H > S+ 0 0 94 1,-0.2 4,-1.4 2,-0.2 572,-0.1 0.904 128.7 51.0 -56.4 -45.9 68.8 34.1 3.8 46 49 A K H >4 S+ 0 0 16 2,-0.2 3,-0.8 1,-0.2 -1,-0.2 0.962 112.5 45.4 -51.5 -60.0 66.8 30.9 2.9 47 50 A G H >4 S+ 0 0 1 1,-0.2 3,-1.6 2,-0.2 -2,-0.2 0.940 112.7 51.0 -48.0 -52.4 65.6 30.4 6.5 48 51 A S H 3< S+ 0 0 47 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.679 107.8 53.8 -66.5 -22.0 64.7 34.1 7.0 49 52 A L T + 0 0 0 -3,-1.6 4,-2.2 1,-0.2 5,-0.2 0.664 59.2 75.4 -73.7 -21.6 60.4 31.2 4.7 51 54 A I H > S+ 0 0 12 -3,-0.4 4,-1.9 1,-0.2 5,-0.2 0.949 93.0 51.5 -67.6 -42.6 57.2 33.2 5.3 52 55 A P H > S+ 0 0 57 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.875 110.0 51.6 -54.2 -35.2 56.5 33.8 1.6 53 56 A V H >< S+ 0 0 0 -4,-0.5 3,-0.9 1,-0.2 -2,-0.2 0.965 111.1 45.8 -67.6 -48.8 56.8 30.0 1.0 54 57 A L H 3< S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.2 -3,-0.1 0.772 116.3 47.8 -59.1 -30.5 54.4 29.2 3.8 55 58 A N H 3< S+ 0 0 46 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.584 82.5 124.0 -91.9 -10.5 52.0 31.8 2.5 56 59 A S << - 0 0 20 -4,-1.0 -3,-0.1 -3,-0.9 571,-0.0 -0.149 49.9-156.8 -52.8 135.4 52.2 30.8 -1.2 57 60 A K S S+ 0 0 169 1,-0.1 2,-2.6 2,-0.0 -1,-0.2 0.530 75.0 97.7 -87.8 -9.1 48.8 30.1 -2.8 58 61 A E + 0 0 121 569,-0.1 2,-0.3 2,-0.1 387,-0.2 -0.463 64.3 126.6 -78.0 67.8 50.7 28.0 -5.3 59 62 A R S S- 0 0 15 -2,-2.6 2,-0.8 384,-0.2 384,-0.2 -0.841 71.8-110.6-127.5 159.5 49.8 24.9 -3.3 60 63 A V + 0 0 5 382,-2.2 -2,-0.1 -2,-0.3 4,-0.0 -0.862 46.1 162.8 -91.5 110.7 48.2 21.5 -3.8 61 64 A T + 0 0 50 -2,-0.8 426,-3.2 396,-0.1 -1,-0.1 0.506 52.7 40.9-118.1 -9.6 44.9 21.9 -1.9 62 65 A Q S S- 0 0 82 424,-0.2 2,-0.1 15,-0.0 15,-0.1 -0.940 88.7 -97.6-132.7 158.6 42.6 19.2 -3.1 63 66 A P - 0 0 0 0, 0.0 13,-1.5 0, 0.0 2,-0.3 -0.490 42.8-160.0 -73.2 151.1 43.2 15.5 -3.9 64 67 A L E -CD 75 455B 30 391,-2.6 391,-2.8 11,-0.2 2,-0.3 -0.956 7.8-161.4-134.5 149.9 43.6 14.8 -7.6 65 68 A V E -CD 74 454B 6 9,-2.8 9,-3.2 -2,-0.3 2,-0.5 -0.959 15.0-150.7-132.8 148.2 43.3 11.8 -9.8 66 69 A R - 0 0 30 387,-2.9 7,-0.2 -2,-0.3 5,-0.1 -0.891 14.0-162.0-116.9 98.1 44.6 10.8 -13.2 67 70 A R S S+ 0 0 108 -2,-0.5 2,-0.3 5,-0.4 -1,-0.1 0.807 73.4 11.6 -52.3 -41.6 41.9 8.3 -14.5 68 71 A H S > S- 0 0 146 4,-0.1 3,-2.0 -3,-0.1 2,-0.1 -0.935 95.2 -84.6-136.5 157.3 44.2 6.9 -17.2 69 72 A K T 3 S+ 0 0 72 -2,-0.3 3,-0.1 1,-0.3 382,-0.1 -0.396 116.2 18.2 -67.5 133.7 47.9 7.1 -18.0 70 73 A G T 3 S+ 0 0 81 380,-0.2 -1,-0.3 1,-0.1 381,-0.0 0.446 104.6 120.5 81.8 0.6 48.8 10.2 -20.0 71 74 A G S < S- 0 0 38 -3,-2.0 2,-0.4 1,-0.1 -1,-0.1 0.261 70.3 -83.6 -72.7-154.2 45.5 11.8 -19.0 72 75 A K - 0 0 165 -3,-0.1 -5,-0.4 -7,-0.1 2,-0.3 -0.962 36.6-114.3-126.0 134.1 44.9 14.9 -17.1 73 76 A L - 0 0 46 -2,-0.4 -7,-0.2 -7,-0.2 381,-0.1 -0.534 44.3-179.5 -71.8 124.7 45.0 15.3 -13.3 74 77 A E E -C 65 0B 75 -9,-3.2 -9,-2.8 -2,-0.3 -1,-0.0 -0.948 31.2 -86.1-131.7 153.3 41.5 16.2 -12.1 75 78 A P E +C 64 0B 79 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.166 44.9 170.3 -59.5 148.4 39.7 16.9 -8.7 76 79 A V - 0 0 14 -13,-1.5 2,-0.0 -12,-0.0 0, 0.0 -0.967 36.1-100.6-155.7 147.2 38.5 13.9 -6.6 77 80 A S > - 0 0 65 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.288 31.5-113.5 -73.1 162.8 37.1 13.8 -3.1 78 81 A W H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.864 116.1 52.9 -63.5 -35.0 39.3 12.7 -0.2 79 82 A D H > S+ 0 0 87 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.930 110.0 44.3 -69.4 -49.2 37.1 9.6 0.3 80 83 A E H > S+ 0 0 87 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.942 116.5 50.2 -57.8 -47.2 37.2 8.4 -3.3 81 84 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.897 112.4 45.6 -53.7 -46.6 41.0 9.1 -3.2 82 85 A L H X S+ 0 0 2 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.920 115.9 45.5 -68.5 -41.7 41.5 7.2 0.1 83 86 A D H X S+ 0 0 85 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.899 113.6 49.9 -62.8 -42.7 39.3 4.2 -1.2 84 87 A L H X S+ 0 0 32 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.910 114.2 44.7 -64.2 -41.4 41.1 4.2 -4.5 85 88 A M H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.942 118.1 43.3 -67.9 -47.8 44.5 4.2 -2.7 86 89 A A H X S+ 0 0 2 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.861 113.4 49.7 -70.2 -39.2 43.5 1.6 -0.2 87 90 A S H X S+ 0 0 69 -4,-2.9 4,-3.1 -5,-0.2 -1,-0.2 0.920 111.6 49.2 -67.4 -42.3 41.7 -0.8 -2.7 88 91 A R H X S+ 0 0 108 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.890 113.6 45.8 -62.0 -43.7 44.7 -0.7 -5.1 89 92 A F H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.946 115.5 46.0 -67.8 -47.2 47.2 -1.5 -2.4 90 93 A R H X S+ 0 0 69 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.944 113.1 50.7 -58.7 -49.2 45.1 -4.2 -0.9 91 94 A S H X S+ 0 0 67 -4,-3.1 4,-1.8 1,-0.2 5,-0.3 0.881 109.8 49.8 -54.6 -45.8 44.4 -5.7 -4.4 92 95 A S H X S+ 0 0 6 -4,-2.1 4,-2.9 2,-0.2 5,-0.4 0.945 114.0 45.0 -60.5 -47.4 48.1 -5.7 -5.3 93 96 A I H X S+ 0 0 13 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.970 111.5 53.5 -61.4 -55.9 49.0 -7.5 -2.0 94 97 A D H < S+ 0 0 111 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.780 121.0 30.0 -41.2 -45.8 46.2 -10.0 -2.4 95 98 A M H < S+ 0 0 129 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.903 136.7 19.1 -85.0 -46.2 47.2 -11.1 -5.9 96 99 A Y H < S- 0 0 136 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.379 103.7-107.3-118.7 -2.3 51.0 -10.6 -5.9 97 100 A G >< - 0 0 24 -4,-3.1 3,-1.9 -5,-0.4 -1,-0.2 0.031 45.6 -64.7 91.2 159.9 52.2 -10.5 -2.3 98 101 A P G > S+ 0 0 32 0, 0.0 3,-2.1 0, 0.0 29,-0.2 0.829 123.0 69.8 -50.3 -37.8 53.5 -7.6 -0.1 99 102 A N G 3 S+ 0 0 80 1,-0.3 -2,-0.1 -3,-0.2 293,-0.1 0.460 82.0 74.3 -67.7 4.5 56.6 -7.0 -2.3 100 103 A S G < S+ 0 0 2 -3,-1.9 307,-3.5 306,-0.2 308,-2.1 0.543 94.4 62.8 -91.3 -6.2 54.4 -5.6 -5.1 101 104 A V E < -e 408 0B 0 -3,-2.1 2,-0.3 305,-0.2 28,-0.2 -0.856 64.9-179.0-119.0 153.6 53.9 -2.4 -3.1 102 105 A A E -e 409 0B 0 306,-1.9 308,-2.0 -2,-0.3 2,-0.5 -0.986 22.9-140.1-151.6 157.0 56.5 0.2 -1.8 103 106 A W E -ef 410 130B 2 26,-2.4 28,-2.1 -2,-0.3 2,-0.5 -0.975 14.0-168.7-116.8 128.3 56.9 3.4 0.1 104 107 A Y E +ef 411 131B 0 306,-3.2 308,-2.1 -2,-0.5 28,-0.2 -0.834 26.9 161.1-122.1 99.9 59.3 6.0 -1.2 105 108 A G E - f 0 132B 0 26,-2.7 28,-1.6 -2,-0.5 2,-0.3 0.130 24.9-113.0-107.7-152.3 59.9 8.7 1.5 106 109 A S > - 0 0 1 26,-0.3 3,-0.9 27,-0.1 8,-0.1 -0.997 23.7-132.3-155.7 138.6 62.0 11.5 2.7 107 110 A G T 3 S+ 0 0 0 -2,-0.3 238,-2.4 1,-0.2 239,-0.2 0.299 112.7 63.6 -70.2 6.5 64.4 13.0 5.3 108 111 A Q T 3 S+ 0 0 12 305,-0.3 -1,-0.2 236,-0.2 305,-0.1 0.635 81.3 97.5 -96.9 -17.9 62.0 16.0 5.0 109 112 A C S < S- 0 0 0 -3,-0.9 240,-0.1 303,-0.2 2,-0.1 -0.326 90.3 -99.3 -60.6 147.9 59.1 14.0 6.3 110 113 A L >> - 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