==== 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 12-APR-07 2YVG . COMPND 2 MOLECULE: FERREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.; . AUTHOR T.SENDA,M.SENDA . 401 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 32 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 2 1 1 1 1 0 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 4 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 0 PARALLEL BRIDGES PER LADDER . 3 0 4 2 2 1 1 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 2 1 2 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 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 6 A L 0 0 78 0, 0.0 2,-0.6 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 126.5 39.3 10.2 17.7 2 7 A K - 0 0 122 96,-0.2 96,-0.3 2,-0.1 97,-0.1 -0.721 360.0-107.0 -94.4 118.9 37.7 9.9 14.3 3 8 A A S S+ 0 0 61 -2,-0.6 2,-0.1 95,-0.2 94,-0.1 -0.487 86.1 51.4 -82.3 156.5 38.6 6.8 12.2 4 9 A P S S- 0 0 31 0, 0.0 94,-3.3 0, 0.0 95,-1.9 0.643 70.2-154.1 -81.8 160.4 40.2 6.1 9.8 5 10 A V E -ab 30 99A 0 24,-2.6 26,-2.1 93,-0.2 2,-0.4 -0.852 10.7-173.7 -98.1 130.4 43.6 7.5 10.7 6 11 A V E -ab 31 100A 2 93,-2.2 95,-2.6 -2,-0.5 2,-0.4 -0.996 3.9-165.4-122.3 129.9 46.0 8.5 7.8 7 12 A V E -ab 32 101A 0 24,-2.4 26,-2.8 -2,-0.4 2,-0.6 -0.970 10.4-147.8-116.5 129.5 49.5 9.6 8.5 8 13 A L E S+ab 33 102A 2 93,-3.0 95,-2.8 -2,-0.4 26,-0.2 -0.890 70.9 30.5 -97.9 121.6 51.7 11.4 5.8 9 14 A G - 0 0 12 24,-3.3 24,-0.2 -2,-0.6 25,-0.2 0.077 63.0-140.5 102.8 142.1 55.4 10.5 6.2 10 15 A A + 0 0 19 22,-0.1 31,-0.2 4,-0.1 24,-0.1 -0.141 58.9 117.1-130.6 36.6 56.9 7.3 7.6 11 16 A G S > S- 0 0 18 92,-0.6 4,-2.6 29,-0.1 5,-0.2 -0.083 86.3 -70.6 -85.0-168.2 59.8 8.7 9.6 12 17 A L H > S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.875 131.5 52.5 -55.8 -43.8 60.5 8.5 13.4 13 18 A A H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.952 112.3 46.3 -60.4 -46.5 57.6 10.9 14.3 14 19 A S H > S+ 0 0 0 89,-0.4 4,-2.7 2,-0.2 5,-0.2 0.926 114.2 45.9 -58.4 -53.6 55.1 8.9 12.3 15 20 A V H X S+ 0 0 7 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.924 113.5 50.5 -58.2 -43.7 56.3 5.4 13.6 16 21 A S H X S+ 0 0 11 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.915 112.2 47.5 -62.2 -41.8 56.3 6.8 17.2 17 22 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.942 112.9 46.0 -65.4 -47.7 52.8 8.2 16.8 18 23 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.901 111.3 52.7 -69.3 -35.1 51.2 5.1 15.2 19 24 A A H X S+ 0 0 4 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.925 110.5 48.8 -63.2 -42.6 52.8 2.8 17.8 20 25 A E H X S+ 0 0 15 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.898 106.1 56.0 -65.8 -36.3 51.4 5.0 20.6 21 26 A L H X>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 4,-0.6 0.938 112.8 42.4 -57.0 -48.5 47.9 4.9 19.0 22 27 A R H ><5S+ 0 0 18 -4,-2.0 3,-0.9 3,-0.2 -2,-0.2 0.921 114.8 49.4 -64.1 -43.8 47.9 1.2 19.1 23 28 A Q H 3<5S+ 0 0 97 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.857 108.3 54.1 -65.5 -34.3 49.4 1.0 22.6 24 29 A A H 3<5S- 0 0 21 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.590 127.6 -97.4 -75.9 -14.0 46.9 3.5 24.0 25 30 A G T <<5S+ 0 0 47 -3,-0.9 2,-0.4 -4,-0.6 -3,-0.2 0.459 71.6 144.7 115.7 0.4 44.1 1.3 22.6 26 31 A Y < + 0 0 24 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.614 16.1 173.5 -73.7 125.5 43.0 2.6 19.3 27 32 A Q + 0 0 147 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.300 39.6 104.2-117.0 6.7 42.0 -0.3 17.1 28 33 A G S S- 0 0 27 1,-0.2 -26,-0.0 -24,-0.0 -2,-0.0 -0.105 83.9 -53.0 -79.7-175.7 40.6 1.3 14.0 29 34 A L - 0 0 121 40,-0.1 -24,-2.6 1,-0.0 2,-0.4 -0.288 49.6-176.0 -62.2 139.3 42.3 1.7 10.6 30 35 A I E +a 5 0A 3 38,-0.5 40,-2.0 -26,-0.2 2,-0.4 -0.985 2.9 178.4-132.9 123.7 45.8 3.3 10.4 31 36 A T E -ac 6 70A 19 -26,-2.1 -24,-2.4 -2,-0.4 2,-0.4 -0.999 9.4-162.1-126.4 132.0 47.4 3.9 7.0 32 37 A V E -ac 7 71A 1 38,-2.7 40,-3.3 -2,-0.4 2,-0.6 -0.950 5.0-155.0-118.0 128.2 50.8 5.5 6.7 33 38 A V E -ac 8 72A 4 -26,-2.8 -24,-3.3 -2,-0.4 2,-0.5 -0.935 15.6-178.5-104.8 117.2 52.0 7.0 3.3 34 39 A G E - c 0 73A 3 38,-2.7 41,-1.9 -2,-0.6 40,-1.4 -0.968 20.7-158.1-123.0 121.1 55.8 7.1 3.0 35 40 A D S S+ 0 0 102 -2,-0.5 2,-0.3 39,-0.3 -1,-0.1 0.839 74.3 81.3 -69.0 -29.8 57.5 8.6 -0.0 36 41 A E S S- 0 0 53 38,-0.1 2,-1.7 1,-0.1 38,-1.2 -0.561 79.8-135.5 -75.9 134.4 60.8 6.7 0.5 37 42 A A S S+ 0 0 81 -2,-0.3 2,-0.3 36,-0.3 -1,-0.1 -0.485 70.8 108.6 -85.4 64.5 60.7 3.1 -0.8 38 43 A E S S- 0 0 46 -2,-1.7 36,-0.1 -4,-0.1 3,-0.1 -0.998 81.3-105.1-142.9 136.4 62.4 2.0 2.4 39 44 A R - 0 0 170 -2,-0.3 -2,-0.0 1,-0.1 22,-0.0 -0.401 68.4 -83.2 -49.7 129.8 61.4 0.0 5.5 40 45 A P + 0 0 9 0, 0.0 21,-2.4 0, 0.0 2,-0.3 -0.120 64.9 179.2 -48.3 136.8 61.1 2.8 8.1 41 46 A Y B -F 60 0B 10 19,-0.3 2,-0.4 -31,-0.2 19,-0.2 -0.897 30.4-106.6-141.5 161.3 64.6 3.6 9.5 42 47 A D - 0 0 34 17,-2.9 4,-0.2 -2,-0.3 -31,-0.0 -0.760 20.7-149.8 -94.2 140.0 66.3 5.9 12.0 43 48 A R S > S+ 0 0 66 -2,-0.4 3,-2.2 1,-0.2 4,-0.4 0.797 77.3 79.1 -82.0 -33.2 68.5 8.7 10.6 44 49 A P G > S+ 0 0 42 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.823 89.2 57.9 -51.7 -36.9 71.2 9.2 13.3 45 50 A P G > >S+ 0 0 32 0, 0.0 5,-2.1 0, 0.0 3,-1.4 0.741 88.2 78.8 -63.1 -21.2 73.3 6.2 12.1 46 51 A L G < 5S+ 0 0 5 -3,-2.2 -3,-0.1 1,-0.3 80,-0.1 0.748 97.1 41.7 -59.6 -25.5 73.6 7.8 8.6 47 52 A S G < 5S+ 0 0 6 -3,-1.2 111,-0.3 -4,-0.4 -1,-0.3 0.475 132.0 15.0 -97.9 -0.7 76.3 10.2 9.7 48 53 A K T <>5S+ 0 0 71 -3,-1.4 4,-1.5 -4,-0.3 5,-0.2 0.269 126.3 15.5-134.0-108.6 78.2 7.7 11.8 49 54 A D H >5S+ 0 0 88 1,-0.2 4,-3.5 2,-0.2 5,-0.4 0.801 127.4 47.4 -56.1 -38.7 78.0 3.8 12.0 50 55 A F H > - 0 0 67 -6,-0.2 3,-1.7 1,-0.1 4,-0.2 -0.841 30.9-174.8-105.4 102.5 74.2 -2.3 7.0 56 61 A A G > S+ 0 0 3 -2,-0.8 3,-1.6 1,-0.3 4,-0.3 0.726 79.3 71.3 -68.8 -18.3 70.7 -0.8 6.7 57 62 A E G 3 S+ 0 0 123 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.605 91.6 60.2 -77.7 -4.2 69.2 -3.7 8.5 58 63 A K G < S+ 0 0 164 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.494 105.6 47.7 -90.7 -4.7 70.8 -2.4 11.7 59 64 A I S < S+ 0 0 14 -3,-1.6 -17,-2.9 -4,-0.2 -2,-0.2 0.319 75.7 125.7-123.2 9.7 69.0 0.8 11.6 60 65 A R B -F 41 0B 56 -4,-0.3 -19,-0.3 -19,-0.2 2,-0.2 -0.372 61.7-114.4 -71.5 149.8 65.3 -0.0 10.9 61 66 A L - 0 0 26 -21,-2.4 2,-0.9 1,-0.1 -1,-0.1 -0.610 29.9-111.4 -81.4 144.4 62.7 1.3 13.3 62 67 A D + 0 0 88 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.681 38.4 173.0 -81.6 106.8 60.8 -1.2 15.3 63 68 A C > + 0 0 33 -2,-0.9 3,-1.6 1,-0.2 -1,-0.1 0.276 51.8 100.1 -95.8 10.9 57.2 -1.2 14.0 64 69 A K T 3 S+ 0 0 165 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.768 76.4 58.7 -75.3 -20.7 56.1 -4.2 16.1 65 70 A R T 3 S+ 0 0 113 -3,-0.4 -1,-0.3 1,-0.2 -42,-0.2 0.479 101.7 64.1 -79.5 1.6 54.4 -1.9 18.7 66 71 A A S < S+ 0 0 4 -3,-1.6 3,-0.5 -44,-0.1 -1,-0.2 -0.509 76.4 173.5-117.8 64.7 52.4 -0.7 15.7 67 72 A P + 0 0 62 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.300 58.8 23.9 -68.4 156.4 50.5 -3.8 14.6 68 73 A E S S+ 0 0 167 1,-0.2 2,-0.5 -39,-0.0 -38,-0.5 0.886 84.1 140.5 62.9 41.0 47.8 -3.8 11.9 69 74 A V - 0 0 18 -3,-0.5 2,-0.7 -6,-0.1 -1,-0.2 -0.970 47.0-141.4-113.9 130.6 49.2 -0.7 10.1 70 75 A E E -c 31 0A 128 -40,-2.0 -38,-2.7 -2,-0.5 2,-0.7 -0.860 16.8-160.4 -91.3 118.1 49.3 -0.6 6.3 71 76 A W E -c 32 0A 58 -2,-0.7 2,-1.3 -40,-0.2 -38,-0.2 -0.902 6.0-159.9-100.3 110.7 52.5 1.2 5.2 72 77 A L E > -c 33 0A 35 -40,-3.3 -38,-2.7 -2,-0.7 3,-0.7 -0.727 21.0-171.2 -90.2 88.1 52.3 2.5 1.7 73 78 A L E 3 +c 34 0A 59 -2,-1.3 -36,-0.3 1,-0.2 -38,-0.2 -0.550 63.6 23.3 -85.5 146.5 56.0 2.8 1.0 74 79 A G T 3 S+ 0 0 41 -40,-1.4 2,-0.4 -38,-1.2 -39,-0.3 0.716 96.2 118.0 76.6 18.5 57.3 4.5 -2.1 75 80 A V < - 0 0 13 -41,-1.9 2,-0.5 -3,-0.7 -1,-0.2 -0.973 52.3-148.8-122.2 135.2 54.1 6.6 -2.4 76 81 A T - 0 0 61 -2,-0.4 14,-2.4 -41,-0.1 2,-0.5 -0.890 14.1-133.4-105.0 127.7 53.9 10.4 -2.3 77 82 A A E -G 89 0C 14 -2,-0.5 12,-0.2 12,-0.2 3,-0.1 -0.700 23.5-174.3 -70.2 123.2 50.9 12.2 -0.9 78 83 A Q E - 0 0 121 10,-3.0 2,-0.3 -2,-0.5 11,-0.2 0.786 57.3 -23.1 -93.7 -31.3 50.3 14.9 -3.5 79 84 A S E -G 88 0C 60 9,-1.1 9,-2.4 2,-0.0 -1,-0.3 -0.969 52.0-139.9-165.5 162.4 47.4 16.8 -1.9 80 85 A F E -G 87 0C 12 158,-0.3 7,-0.2 -2,-0.3 3,-0.1 -0.994 8.1-146.7-133.8 152.0 44.6 16.6 0.6 81 86 A D E >> -G 86 0C 68 5,-2.6 5,-1.6 -2,-0.3 4,-1.5 -0.946 10.2-168.5-112.4 104.5 41.1 18.0 0.5 82 87 A P T 45S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.630 86.1 51.5 -76.4 -10.2 40.2 18.8 4.1 83 88 A Q T 45S+ 0 0 179 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.891 117.7 36.5 -82.2 -47.3 36.5 19.3 3.2 84 89 A A T 45S- 0 0 57 2,-0.1 13,-0.2 12,-0.0 -1,-0.1 0.631 105.3-132.0 -76.4 -16.1 36.1 16.0 1.5 85 90 A H T <5 + 0 0 55 -4,-1.5 12,-2.3 1,-0.2 2,-0.3 0.953 61.4 128.1 58.6 53.9 38.5 14.4 4.0 86 91 A T E < -GH 81 96C 40 -5,-1.6 -5,-2.6 10,-0.2 2,-0.4 -0.937 49.5-147.4-135.8 156.7 40.6 12.7 1.3 87 92 A V E -GH 80 95C 0 8,-2.2 8,-2.4 -2,-0.3 2,-0.5 -0.996 15.3-141.2-125.3 132.0 44.3 12.4 0.4 88 93 A A E -GH 79 94C 32 -9,-2.4 -10,-3.0 -2,-0.4 -9,-1.1 -0.838 20.1-154.1 -94.8 127.4 45.4 12.1 -3.2 89 94 A L E > -G 77 0C 5 4,-3.0 3,-1.8 -2,-0.5 -12,-0.2 -0.718 24.3-122.0-105.6 153.6 48.3 9.7 -3.8 90 95 A S T 3 S+ 0 0 53 -14,-2.4 -13,-0.1 -2,-0.3 -1,-0.1 0.650 109.6 63.2 -63.1 -21.2 51.0 9.6 -6.5 91 96 A D T 3 S- 0 0 85 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.362 122.9-100.7 -87.3 5.1 50.0 6.0 -7.5 92 97 A G S < S+ 0 0 65 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.257 84.9 120.8 99.4 -14.0 46.5 7.2 -8.5 93 98 A R - 0 0 179 -5,-0.1 -4,-3.0 1,-0.0 2,-0.4 -0.411 49.9-145.9 -80.8 162.1 44.7 6.1 -5.3 94 99 A T E -H 88 0C 91 -6,-0.2 -6,-0.2 -2,-0.1 -8,-0.0 -0.979 7.8-153.4-124.3 137.9 42.7 8.2 -2.9 95 100 A L E -H 87 0C 27 -8,-2.4 -8,-2.2 -2,-0.4 2,-0.2 -0.953 9.0-141.8-109.6 134.6 42.5 7.6 0.9 96 101 A P E -H 86 0C 82 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.540 22.7-165.7 -81.7 153.2 39.6 8.7 3.1 97 102 A Y - 0 0 9 -12,-2.3 -92,-0.2 -2,-0.2 3,-0.2 -1.000 36.7-176.2-141.7 147.6 40.3 10.0 6.6 98 103 A G S S+ 0 0 10 -94,-3.3 2,-0.4 1,-0.4 -95,-0.2 0.722 97.2 19.8 -90.8 -39.2 38.6 10.8 9.8 99 104 A T E S-b 5 0A 2 -95,-1.9 -93,-2.2 -97,-0.1 2,-0.4 -0.999 73.4-159.7-134.7 126.6 41.9 12.1 11.2 100 105 A L E -bd 6 263A 0 162,-2.7 164,-3.0 -2,-0.4 2,-0.5 -0.917 5.1-165.0-111.0 132.5 44.9 13.3 9.1 101 106 A V E -bd 7 264A 0 -95,-2.6 -93,-3.0 -2,-0.4 2,-0.8 -0.981 8.3-152.4-123.4 122.0 48.3 13.5 10.6 102 107 A L E +bd 8 265A 3 162,-2.8 164,-2.3 -2,-0.5 -93,-0.1 -0.839 31.8 152.0 -97.7 109.2 51.1 15.4 8.8 103 108 A A + 0 0 7 -95,-2.8 -92,-0.6 -2,-0.8 -89,-0.4 -0.315 21.8 134.3-130.1 48.5 54.5 13.9 9.8 104 109 A T - 0 0 44 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.405 44.5-160.9 -90.9 -0.4 56.3 14.8 6.6 105 110 A G - 0 0 14 161,-0.4 130,-2.9 -3,-0.1 2,-0.3 -0.204 25.9 -60.3 64.6-143.2 59.5 16.2 8.3 106 111 A A E -I 234 0D 4 128,-0.3 128,-0.2 129,-0.1 163,-0.1 -0.953 34.7-136.0-146.5 156.0 62.0 18.4 6.7 107 112 A A E -I 233 0D 33 126,-2.8 126,-2.5 -2,-0.3 3,-0.0 -0.880 36.9 -94.7-115.8 147.8 64.3 18.4 3.7 108 113 A P E -I 232 0D 38 0, 0.0 124,-0.3 0, 0.0 2,-0.3 -0.332 43.1-115.6 -62.4 139.9 68.0 19.6 3.6 109 114 A R - 0 0 101 122,-3.2 121,-0.5 1,-0.1 2,-0.2 -0.590 30.7-132.0 -76.3 138.6 68.3 23.1 2.4 110 115 A A - 0 0 48 -2,-0.3 3,-0.1 119,-0.1 5,-0.1 -0.567 18.3-109.1 -90.6 155.5 70.2 23.4 -0.9 111 116 A L > - 0 0 27 -2,-0.2 3,-1.2 1,-0.2 4,-0.2 -0.774 21.4-158.6 -89.7 114.2 73.0 25.8 -1.6 112 117 A P G > S+ 0 0 89 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.830 92.2 54.8 -63.4 -32.9 71.8 28.5 -4.0 113 118 A T G 3 S+ 0 0 62 1,-0.2 95,-0.2 92,-0.2 3,-0.2 0.635 111.8 44.0 -75.8 -13.5 75.4 29.4 -5.1 114 119 A L G X S+ 0 0 11 -3,-1.2 3,-1.9 93,-0.1 -1,-0.2 0.238 79.5 112.9-108.2 11.9 76.1 25.7 -6.0 115 120 A Q T < S+ 0 0 135 -3,-0.9 -2,-0.1 1,-0.3 -1,-0.1 0.815 86.1 33.5 -57.9 -36.3 72.7 25.3 -7.8 116 121 A G T 3 S+ 0 0 79 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.1 -0.178 90.3 142.8-111.8 39.3 74.4 24.9 -11.2 117 122 A A < - 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