==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-APR-09 3H2S . COMPND 2 MOLECULE: PUTATIVE NADH-FLAVIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI ATCC 334; . AUTHOR S.VOROBIEV,S.LEW,J.SEETHARAMAN,D.WANG,C.CICCOSANTI,S.SAHDEV, . 432 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 25 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 0 0 2 0 0 0 0 3 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 9 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 0 PARALLEL BRIDGES PER LADDER . 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 1 A X 0 0 79 0, 0.0 25,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 165.9 4.1 39.3 43.1 2 2 A K E -a 26 0A 37 23,-0.2 62,-2.3 60,-0.2 63,-1.9 -0.856 360.0-170.9-101.6 126.6 7.4 37.6 42.1 3 3 A I E -ab 27 65A 0 23,-3.0 25,-2.8 -2,-0.5 2,-0.5 -0.971 13.2-155.4-124.4 118.7 10.5 39.7 42.5 4 4 A A E -ab 28 66A 0 61,-2.7 63,-2.6 -2,-0.5 2,-0.6 -0.822 14.4-157.3 -86.6 128.9 14.0 38.8 41.2 5 5 A V E > -ab 29 67A 0 23,-2.8 25,-2.4 -2,-0.5 3,-0.8 -0.939 1.5-157.5-111.9 114.4 16.7 40.5 43.3 6 6 A L E 3 S+ab 30 68A 3 61,-3.1 63,-2.0 -2,-0.6 25,-0.1 -0.734 86.8 20.0 -86.5 135.7 20.1 41.0 41.6 7 7 A G T > S+ 0 0 12 23,-0.8 3,-1.7 -2,-0.4 6,-0.5 0.826 80.2 160.0 69.0 36.9 22.9 41.4 44.2 8 8 A A T < + 0 0 0 22,-0.9 9,-0.2 -3,-0.8 23,-0.1 0.738 67.7 55.2 -63.3 -25.4 20.5 39.7 46.7 9 9 A T T 3 S+ 0 0 16 21,-0.3 -1,-0.3 4,-0.1 22,-0.1 0.573 93.1 95.3 -86.3 -6.1 23.5 38.8 49.0 10 10 A G S <> S- 0 0 26 -3,-1.7 4,-2.4 59,-0.1 5,-0.3 -0.010 93.1 -96.3 -75.9-176.6 24.7 42.4 49.2 11 11 A R H > S+ 0 0 128 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.972 125.7 32.3 -67.8 -55.5 23.9 45.0 51.9 12 12 A A H > S+ 0 0 12 57,-0.2 4,-2.2 1,-0.2 5,-0.2 0.938 120.4 54.6 -63.9 -45.3 21.0 46.7 50.0 13 13 A G H > S+ 0 0 0 -6,-0.5 4,-2.5 56,-0.4 -2,-0.2 0.874 105.6 48.5 -59.0 -44.6 20.0 43.4 48.4 14 14 A S H X S+ 0 0 36 -4,-2.4 4,-2.1 -7,-0.2 -1,-0.2 0.876 111.8 50.9 -69.2 -31.5 19.6 41.4 51.5 15 15 A A H X S+ 0 0 18 -4,-1.2 4,-2.4 -5,-0.3 -1,-0.2 0.885 110.1 50.4 -69.5 -40.4 17.5 44.2 53.1 16 16 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.904 108.5 52.0 -63.0 -42.6 15.3 44.2 49.9 17 17 A V H X S+ 0 0 3 -4,-2.5 4,-2.3 -9,-0.2 -2,-0.2 0.955 111.7 47.1 -60.3 -43.4 14.9 40.4 50.1 18 18 A A H X S+ 0 0 58 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.917 113.3 46.6 -65.3 -44.8 13.7 40.7 53.8 19 19 A E H X S+ 0 0 17 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.889 111.3 53.3 -66.5 -40.3 11.3 43.5 53.1 20 20 A A H <>S+ 0 0 0 -4,-2.8 5,-2.5 2,-0.2 -1,-0.2 0.904 111.3 45.4 -57.2 -45.8 9.9 41.7 50.1 21 21 A R H ><5S+ 0 0 118 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.867 109.1 55.2 -67.9 -38.8 9.3 38.6 52.2 22 22 A R H 3<5S+ 0 0 169 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.899 108.1 51.0 -58.2 -36.0 7.8 40.7 55.0 23 23 A R T 3<5S- 0 0 44 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.211 121.7-107.0 -92.0 10.5 5.4 42.1 52.4 24 24 A G T < 5 + 0 0 66 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.710 69.1 143.1 79.4 23.6 4.3 38.6 51.1 25 25 A H < - 0 0 27 -5,-2.5 2,-0.6 -6,-0.1 -1,-0.2 -0.681 54.8-115.6 -96.9 150.0 6.2 38.5 47.8 26 26 A E E -a 2 0A 112 -25,-2.1 -23,-3.0 -2,-0.3 2,-0.4 -0.758 36.7-152.4 -82.8 119.9 7.9 35.5 46.2 27 27 A V E -a 3 0A 10 -2,-0.6 19,-0.7 -25,-0.2 2,-0.5 -0.806 18.2-168.6-101.3 136.3 11.6 36.3 46.0 28 28 A L E -ac 4 46A 22 -25,-2.8 -23,-2.8 -2,-0.4 2,-0.6 -0.977 16.0-156.2-116.5 110.8 14.1 34.9 43.5 29 29 A A E -ac 5 47A 0 17,-2.8 19,-2.8 -2,-0.5 2,-0.7 -0.814 2.6-153.0 -91.0 114.3 17.6 35.8 44.7 30 30 A V E +ac 6 48A 5 -25,-2.4 -22,-0.9 -2,-0.6 -23,-0.8 -0.840 33.8 160.3 -87.1 119.7 20.1 35.8 41.9 31 31 A V E - c 0 49A 7 17,-2.3 19,-1.2 -2,-0.7 -25,-0.0 -0.832 47.9-158.0-138.9 163.2 23.5 35.0 43.5 32 32 A R S S+ 0 0 212 -2,-0.3 -1,-0.1 17,-0.2 17,-0.1 0.498 89.5 60.1-112.9 -12.9 27.0 33.8 42.8 33 33 A D > - 0 0 49 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 -0.831 57.6-176.1-125.6 89.0 27.6 32.6 46.4 34 34 A P H > S+ 0 0 75 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.850 87.8 52.2 -51.9 -41.6 25.2 29.8 47.6 35 35 A Q H > S+ 0 0 70 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.953 109.5 48.2 -61.8 -48.2 26.8 29.8 51.1 36 36 A K H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.888 112.6 51.5 -55.9 -38.5 26.4 33.6 51.4 37 37 A A H X>S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 5,-1.3 0.946 109.8 47.5 -69.0 -42.1 22.8 33.1 50.2 38 38 A A H <5S+ 0 0 59 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.914 118.5 41.3 -63.4 -41.7 22.1 30.4 52.8 39 39 A D H <5S+ 0 0 89 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.835 124.8 32.0 -77.0 -36.7 23.6 32.5 55.6 40 40 A R H <5S+ 0 0 144 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.647 131.7 27.0 -95.6 -24.3 22.2 36.0 54.7 41 41 A L T <5S- 0 0 15 -4,-2.1 -3,-0.2 -5,-0.3 3,-0.1 0.718 106.4-113.7-112.6 -34.2 18.9 35.2 53.1 42 42 A G > < - 0 0 28 -5,-1.3 3,-1.7 -4,-0.5 -3,-0.1 -0.133 26.6 -86.5 107.3 152.1 17.8 31.9 54.7 43 43 A A T 3 S+ 0 0 104 1,-0.3 -1,-0.1 -5,-0.2 -5,-0.1 0.711 121.4 64.5 -62.5 -19.1 17.4 28.4 53.4 44 44 A T T 3 S+ 0 0 82 -3,-0.1 2,-0.5 -6,-0.1 -1,-0.3 0.366 77.9 97.4 -91.4 -0.9 13.8 29.2 52.5 45 45 A V S < S- 0 0 13 -3,-1.7 -17,-0.1 -8,-0.1 -3,-0.1 -0.841 78.1-120.3 -95.8 125.2 14.6 31.8 49.8 46 46 A A E -c 28 0A 52 -19,-0.7 -17,-2.8 -2,-0.5 2,-0.3 -0.318 33.9-155.2 -68.0 144.2 14.6 30.6 46.2 47 47 A T E -c 29 0A 67 -19,-0.2 2,-0.4 -17,-0.0 -17,-0.2 -0.900 23.2-166.3-128.7 138.9 17.9 31.0 44.5 48 48 A L E -c 30 0A 40 -19,-2.8 -17,-2.3 -2,-0.3 2,-1.1 -0.955 15.3-157.2-121.1 112.6 19.2 31.4 40.9 49 49 A V E +c 31 0A 79 -2,-0.4 2,-0.3 -19,-0.2 -17,-0.2 -0.782 45.2 119.9 -91.6 96.5 23.0 30.9 40.8 50 50 A K - 0 0 57 -19,-1.2 -2,-0.1 -2,-1.1 5,-0.1 -0.986 69.5 -98.4-158.4 142.0 24.0 32.7 37.6 51 51 A E >> - 0 0 137 -2,-0.3 3,-2.1 1,-0.1 4,-0.6 -0.494 35.4-130.6 -59.9 130.5 26.2 35.5 36.4 52 52 A P G >4 S+ 0 0 28 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.882 106.4 58.5 -56.1 -33.8 24.0 38.6 36.0 53 53 A L G 34 S+ 0 0 46 1,-0.3 -2,-0.1 255,-0.0 255,-0.0 0.501 105.3 51.8 -76.8 -0.8 25.4 39.2 32.5 54 54 A V G <4 S+ 0 0 69 -3,-2.1 -1,-0.3 2,-0.1 -3,-0.1 0.457 77.4 125.6-117.6 1.1 24.2 35.8 31.5 55 55 A L << - 0 0 5 -3,-1.3 2,-0.2 -4,-0.6 3,-0.0 -0.226 47.9-150.7 -55.2 139.2 20.6 36.1 32.6 56 56 A T > - 0 0 53 1,-0.1 4,-0.8 36,-0.0 3,-0.3 -0.720 28.0-105.4-112.1 170.1 18.2 35.3 29.8 57 57 A E H >> S+ 0 0 118 -2,-0.2 3,-1.3 1,-0.2 4,-0.5 0.934 121.6 55.3 -59.3 -41.3 14.6 36.4 28.9 58 58 A A H >4 S+ 0 0 80 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.839 99.4 59.7 -60.2 -39.3 13.4 33.0 30.1 59 59 A D H 34 S+ 0 0 37 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.773 115.0 36.7 -54.9 -32.6 15.0 33.4 33.5 60 60 A L H X< S+ 0 0 7 -3,-1.3 3,-1.1 -4,-0.8 -1,-0.2 0.379 88.1 94.6-104.8 -0.5 12.9 36.5 34.1 61 61 A D T << S+ 0 0 132 -3,-0.9 -2,-0.1 -4,-0.5 -1,-0.1 0.808 85.4 50.5 -74.9 -22.1 9.6 35.6 32.4 62 62 A S T 3 S+ 0 0 70 -4,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.546 96.3 92.5 -83.5 -8.8 7.9 34.3 35.6 63 63 A V < - 0 0 4 -3,-1.1 -60,-0.2 1,-0.1 35,-0.1 -0.665 55.0-164.2 -96.0 144.7 8.9 37.5 37.5 64 64 A D S S+ 0 0 80 -62,-2.3 35,-1.9 -2,-0.3 2,-0.3 0.678 78.6 17.1 -92.5 -24.7 6.8 40.7 37.9 65 65 A A E -bd 3 99A 0 -63,-1.9 -61,-2.7 33,-0.2 2,-0.4 -0.996 59.1-156.6-148.6 155.0 9.6 42.9 39.0 66 66 A V E -bd 4 100A 0 33,-2.8 35,-2.4 -2,-0.3 2,-0.5 -0.990 7.2-158.0-130.9 137.2 13.4 43.0 39.1 67 67 A V E -bd 5 101A 0 -63,-2.6 -61,-3.1 -2,-0.4 2,-1.0 -0.975 8.4-149.7-117.6 125.7 15.6 45.0 41.5 68 68 A D E +bd 6 102A 4 33,-3.0 35,-1.7 -2,-0.5 -61,-0.1 -0.814 34.5 151.1 -92.8 96.6 19.2 45.8 40.6 69 69 A A + 0 0 13 -63,-2.0 -56,-0.4 -2,-1.0 -57,-0.2 -0.026 29.3 131.5-111.5 26.1 21.2 46.0 43.9 70 70 A L - 0 0 32 -58,-0.1 2,-0.3 12,-0.1 33,-0.1 -0.489 31.8-179.4 -75.0 152.2 24.5 45.0 42.3 71 71 A S - 0 0 90 -2,-0.1 -2,-0.1 10,-0.0 -64,-0.0 -0.864 22.9-129.6-142.6 179.5 27.7 46.9 43.1 72 72 A V - 0 0 12 -2,-0.3 3,-0.1 7,-0.0 62,-0.1 -0.997 29.2-114.9-135.1 130.6 31.4 47.1 42.3 73 73 A P > - 0 0 97 0, 0.0 3,-1.2 0, 0.0 5,-0.4 -0.286 38.9-101.3 -62.7 145.5 34.2 47.4 44.9 74 74 A W T 3 S+ 0 0 181 1,-0.2 57,-0.2 2,-0.1 55,-0.0 -0.242 103.9 20.6 -60.9 148.5 36.2 50.6 44.9 75 75 A G T 3 S+ 0 0 67 55,-1.6 -1,-0.2 1,-0.1 56,-0.1 0.608 90.1 110.8 67.3 15.0 39.7 50.4 43.3 76 76 A S S < S- 0 0 49 -3,-1.2 -2,-0.1 54,-0.2 -1,-0.1 0.710 76.6-134.3 -86.5 -28.5 38.7 47.3 41.2 77 77 A G S S+ 0 0 45 -4,-0.2 3,-0.3 53,-0.2 -3,-0.1 0.503 80.2 106.8 85.7 1.8 38.7 49.1 37.9 78 78 A R > + 0 0 145 -5,-0.4 3,-2.5 1,-0.2 4,-0.3 0.100 26.6 124.7-108.4 29.2 35.4 47.4 37.1 79 79 A G T >> + 0 0 1 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.773 61.0 77.5 -57.0 -24.0 33.1 50.3 37.6 80 80 A Y H >> S+ 0 0 28 -3,-0.3 4,-2.7 1,-0.3 3,-0.5 0.736 76.9 74.3 -59.6 -25.5 31.9 49.6 34.1 81 81 A L H <> S+ 0 0 38 -3,-2.5 4,-2.9 1,-0.2 5,-0.4 0.827 84.2 64.4 -59.7 -32.3 29.8 46.7 35.5 82 82 A H H <> S+ 0 0 11 -3,-1.7 4,-0.9 -4,-0.3 -1,-0.2 0.924 112.0 37.0 -51.5 -47.1 27.4 49.2 37.0 83 83 A L H < S+ 0 0 3 -4,-2.3 3,-1.1 1,-0.2 4,-0.4 0.929 110.6 51.2 -56.5 -50.0 18.8 43.9 32.3 90 90 A V H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.2 4,-0.3 0.906 103.5 59.7 -53.0 -39.0 17.0 46.5 30.1 91 91 A S H 3< S+ 0 0 15 -4,-1.8 3,-0.5 1,-0.3 -1,-0.2 0.767 104.2 50.7 -66.0 -21.1 17.7 44.3 27.1 92 92 A L T << S+ 0 0 20 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.483 104.0 59.9 -90.1 -9.6 15.6 41.6 28.7 93 93 A L X + 0 0 2 -3,-1.8 3,-1.3 -4,-0.4 59,-0.2 0.321 68.1 133.1-104.9 10.7 12.7 43.8 29.5 94 94 A R T 3 S+ 0 0 17 -3,-0.5 3,-0.1 -4,-0.3 57,-0.1 -0.369 83.3 1.7 -65.7 133.1 11.8 44.9 26.0 95 95 A N T 3 S+ 0 0 134 55,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.886 107.7 118.8 52.5 44.1 8.0 44.7 25.4 96 96 A S < - 0 0 37 -3,-1.3 56,-0.4 2,-0.1 -1,-0.2 -0.978 65.7-139.4-134.5 152.9 7.4 43.5 29.0 97 97 A D + 0 0 144 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.0 0.525 59.9 134.3 -84.3 -8.3 5.3 45.0 31.8 98 98 A T - 0 0 14 -35,-0.1 54,-0.5 1,-0.1 2,-0.3 -0.178 54.2-132.5 -51.5 128.4 8.0 44.0 34.3 99 99 A L E -d 65 0A 17 -35,-1.9 -33,-2.8 52,-0.1 2,-0.5 -0.613 20.9-165.7 -79.0 135.0 9.0 46.8 36.8 100 100 A A E -de 66 153A 0 52,-2.7 54,-2.3 -2,-0.3 2,-0.5 -0.953 3.7-165.5-127.0 116.1 12.7 47.3 37.2 101 101 A V E -de 67 154A 0 -35,-2.4 -33,-3.0 -2,-0.5 2,-0.5 -0.868 6.2-165.0-100.0 126.1 14.1 49.3 40.0 102 102 A F E -de 68 155A 0 52,-3.3 54,-2.6 -2,-0.5 2,-0.6 -0.913 14.7-141.4-111.1 126.6 17.8 50.4 39.8 103 103 A I E - e 0 156A 17 -35,-1.7 54,-0.2 -2,-0.5 2,-0.1 -0.834 31.6-174.2 -82.3 123.5 19.7 51.7 42.8 104 104 A L - 0 0 3 52,-2.6 2,-0.3 -2,-0.6 35,-0.1 -0.098 20.8 -88.9-107.0-165.5 21.8 54.6 41.5 105 105 A G > - 0 0 12 33,-0.2 3,-0.6 52,-0.2 -1,-0.1 -0.721 19.5-124.1-108.3 168.3 24.5 56.8 43.0 106 106 A S G > S+ 0 0 26 -2,-0.3 3,-1.9 1,-0.2 12,-0.3 0.736 101.3 74.3 -77.5 -24.2 24.6 60.0 44.9 107 107 A A G 3 S+ 0 0 16 1,-0.3 12,-2.1 11,-0.1 13,-0.2 0.657 87.5 60.0 -72.4 -13.6 26.9 61.7 42.4 108 108 A S G < S+ 0 0 3 -3,-0.6 -1,-0.3 9,-0.2 2,-0.3 0.397 91.9 90.8 -90.3 -2.2 24.2 62.0 39.7 109 109 A L S < S- 0 0 0 -3,-1.9 9,-2.7 8,-0.1 2,-0.3 -0.656 82.7-111.3 -85.9 153.1 22.2 64.2 42.2 110 110 A A B -h 176 0B 5 65,-3.2 67,-2.9 7,-0.3 3,-0.1 -0.625 28.6-115.6 -73.8 142.8 22.5 68.0 42.4 111 111 A X > - 0 0 94 5,-0.4 3,-2.6 -2,-0.3 5,-0.2 -0.379 56.4 -73.4 -60.6 152.2 24.1 69.6 45.4 112 112 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.270 126.1 18.6 -51.2 129.3 21.5 71.7 47.3 113 113 A G T 3 S+ 0 0 91 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.487 104.4 110.5 85.7 -1.2 20.9 74.9 45.3 114 114 A A < - 0 0 31 -3,-2.6 -1,-0.3 1,-0.1 -4,-0.1 -0.711 55.7-155.1-102.5 165.4 22.3 73.4 42.1 115 115 A D S S+ 0 0 148 -2,-0.3 -1,-0.1 -3,-0.1 -5,-0.0 0.149 72.6 52.5-125.0 21.4 20.4 72.4 39.0 116 116 A H S S- 0 0 58 -5,-0.2 -5,-0.4 -7,-0.1 -2,-0.1 -0.969 97.9 -71.1-156.8 154.9 22.7 69.7 37.5 117 117 A P > - 0 0 27 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.271 39.5-135.0 -55.6 133.6 24.4 66.5 38.6 118 118 A X G > S+ 0 0 17 -9,-2.7 3,-1.9 -12,-0.3 4,-0.4 0.774 97.9 72.6 -66.8 -27.9 27.3 67.2 41.0 119 119 A I G > S+ 0 0 11 -12,-2.1 3,-1.1 1,-0.3 -1,-0.3 0.797 87.1 66.2 -55.8 -28.6 29.7 64.9 39.2 120 120 A L G < S+ 0 0 95 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.770 103.0 45.9 -65.7 -23.3 29.9 67.5 36.4 121 121 A D G < S+ 0 0 106 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.414 83.3 123.7-100.8 -1.5 31.6 69.9 38.8 122 122 A F < - 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