==== 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 2YVF . 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) . 17653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 67.6 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 . 63 15.7 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 . 36 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.2 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 0 0 0 2 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 3 3 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 71 0, 0.0 2,-0.5 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 93.7 39.6 10.8 17.1 2 7 A K - 0 0 113 96,-0.2 96,-0.3 2,-0.1 97,-0.1 -0.874 360.0 -92.9-106.7 128.1 37.5 9.8 14.1 3 8 A A S S+ 0 0 61 -2,-0.5 2,-0.1 95,-0.2 94,-0.1 -0.462 92.5 52.7 -75.9 154.7 38.4 6.7 12.2 4 9 A P S S- 0 0 29 0, 0.0 94,-3.3 0, 0.0 95,-1.9 0.651 71.0-154.7 -81.8 159.7 40.0 6.0 9.8 5 10 A V E -ab 30 99A 0 24,-2.3 26,-2.1 93,-0.2 2,-0.4 -0.853 9.5-171.6 -99.4 131.4 43.4 7.5 10.6 6 11 A V E -ab 31 100A 1 93,-2.3 95,-2.7 -2,-0.5 2,-0.5 -0.993 2.8-165.4-122.2 129.8 45.7 8.5 7.8 7 12 A V E -ab 32 101A 0 24,-2.6 26,-2.8 -2,-0.4 2,-0.6 -0.973 9.8-149.2-116.4 128.7 49.3 9.6 8.4 8 13 A L E S+ab 33 102A 2 93,-3.2 95,-2.7 -2,-0.5 26,-0.2 -0.882 70.4 31.0 -97.6 121.2 51.4 11.3 5.8 9 14 A G - 0 0 13 24,-3.3 24,-0.2 -2,-0.6 25,-0.2 0.052 62.4-141.4 103.1 139.8 55.1 10.5 6.3 10 15 A A + 0 0 19 22,-0.1 31,-0.2 4,-0.1 24,-0.1 -0.126 58.3 116.8-130.3 35.8 56.7 7.3 7.6 11 16 A G S > S- 0 0 18 92,-0.6 4,-2.8 29,-0.1 5,-0.2 -0.083 86.5 -70.1 -82.9-167.8 59.6 8.7 9.6 12 17 A L H > S+ 0 0 23 29,-0.2 4,-2.8 1,-0.2 5,-0.2 0.872 131.7 51.5 -56.5 -42.6 60.3 8.5 13.3 13 18 A A H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.946 112.4 47.0 -64.0 -44.6 57.4 10.8 14.3 14 19 A S H > S+ 0 0 0 89,-0.3 4,-2.7 2,-0.2 5,-0.2 0.938 114.2 46.1 -59.8 -53.2 54.9 8.9 12.2 15 20 A V H X S+ 0 0 7 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.926 113.1 50.0 -57.0 -44.9 56.1 5.5 13.6 16 21 A S H X S+ 0 0 11 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.899 112.5 47.9 -61.0 -42.2 56.1 6.8 17.2 17 22 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.926 112.3 46.6 -64.4 -50.5 52.5 8.2 16.7 18 23 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.905 111.6 51.4 -67.2 -35.8 51.0 5.1 15.2 19 24 A A H X S+ 0 0 6 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.923 111.0 48.8 -63.2 -42.5 52.6 2.8 17.8 20 25 A E H X S+ 0 0 12 -4,-2.0 4,-2.9 -5,-0.2 6,-0.2 0.908 106.5 56.1 -67.2 -37.5 51.2 5.0 20.5 21 26 A L H X>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 4,-0.7 0.952 113.1 41.7 -54.4 -51.5 47.7 4.9 18.9 22 27 A R H ><5S+ 0 0 16 -4,-2.2 3,-0.9 3,-0.2 -2,-0.2 0.920 115.6 49.2 -61.3 -43.9 47.7 1.2 19.0 23 28 A Q H 3<5S+ 0 0 95 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.858 107.8 54.3 -67.2 -32.9 49.2 1.0 22.5 24 29 A A H 3<5S- 0 0 21 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.599 128.2 -97.0 -74.9 -15.8 46.7 3.5 23.9 25 30 A G T <<5S+ 0 0 47 -3,-0.9 2,-0.6 -4,-0.7 -3,-0.2 0.487 73.6 142.4 113.4 5.9 43.9 1.3 22.6 26 31 A Y < + 0 0 24 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.692 15.9 170.9 -77.0 123.5 42.8 2.7 19.2 27 32 A Q + 0 0 145 -2,-0.6 -1,-0.1 2,-0.0 3,-0.1 0.269 37.8 108.0-118.4 10.9 42.1 -0.4 17.0 28 33 A G S S- 0 0 26 1,-0.2 -26,-0.0 -24,-0.0 -2,-0.0 -0.092 83.5 -54.8 -79.1-176.1 40.5 1.3 13.9 29 34 A L - 0 0 121 40,-0.1 -24,-2.3 -23,-0.0 2,-0.4 -0.292 50.4-175.4 -63.3 139.7 42.1 1.6 10.5 30 35 A I E +a 5 0A 3 38,-0.4 40,-2.1 -26,-0.2 2,-0.4 -0.974 2.6 179.7-132.7 123.7 45.6 3.3 10.3 31 36 A T E -ac 6 70A 19 -26,-2.1 -24,-2.6 -2,-0.4 2,-0.4 -0.996 8.6-162.6-123.5 132.1 47.2 3.9 6.9 32 37 A V E -ac 7 71A 1 38,-2.8 40,-3.3 -2,-0.4 2,-0.6 -0.964 4.5-156.1-118.7 129.4 50.6 5.5 6.6 33 38 A V E -ac 8 72A 4 -26,-2.8 -24,-3.3 -2,-0.4 2,-0.5 -0.928 15.3-179.7-106.5 121.7 51.8 7.0 3.3 34 39 A G E - c 0 73A 3 38,-2.7 41,-1.8 -2,-0.6 40,-1.6 -0.974 21.5-155.8-127.0 120.7 55.6 7.2 3.0 35 40 A D S S+ 0 0 104 -2,-0.5 2,-0.3 39,-0.3 -1,-0.1 0.818 74.6 80.9 -68.2 -28.7 57.3 8.6 -0.0 36 41 A E S S- 0 0 52 38,-0.1 2,-1.8 1,-0.1 38,-1.1 -0.606 80.0-134.8 -76.3 137.1 60.6 6.7 0.5 37 42 A A S S+ 0 0 79 -2,-0.3 2,-0.3 36,-0.3 -1,-0.1 -0.513 70.9 109.8 -88.3 66.9 60.5 3.1 -0.8 38 43 A E S S- 0 0 45 -2,-1.8 36,-0.1 -4,-0.1 3,-0.1 -0.997 81.1-105.3-143.5 136.1 62.2 2.0 2.4 39 44 A R - 0 0 163 -2,-0.3 -2,-0.0 1,-0.1 22,-0.0 -0.395 68.5 -83.4 -51.2 130.2 61.2 0.0 5.5 40 45 A P + 0 0 8 0, 0.0 21,-2.4 0, 0.0 2,-0.3 -0.150 65.4 177.5 -49.0 137.1 60.9 2.8 8.1 41 46 A Y B -F 60 0B 9 19,-0.3 2,-0.4 -31,-0.2 19,-0.3 -0.896 31.8-104.0-142.3 165.0 64.3 3.6 9.5 42 47 A D - 0 0 33 17,-3.0 4,-0.1 -2,-0.3 -31,-0.0 -0.744 21.6-151.9 -96.6 141.8 66.1 5.9 11.9 43 48 A R S > S+ 0 0 66 -2,-0.4 3,-2.3 1,-0.2 4,-0.4 0.790 77.0 78.4 -87.4 -31.5 68.2 8.7 10.5 44 49 A P G > S+ 0 0 39 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.874 88.8 59.7 -51.5 -39.3 71.0 9.4 13.1 45 50 A P G > >S+ 0 0 27 0, 0.0 5,-2.0 0, 0.0 3,-1.4 0.724 87.6 78.1 -58.0 -21.0 73.1 6.3 12.0 46 51 A L G < 5S+ 0 0 4 -3,-2.3 -3,-0.1 1,-0.3 80,-0.1 0.732 97.8 41.4 -63.7 -22.2 73.3 7.9 8.5 47 52 A S G < 5S+ 0 0 7 -3,-1.7 111,-0.4 -4,-0.4 -1,-0.3 0.426 132.9 14.0 -99.3 -0.9 76.0 10.3 9.7 48 53 A K T <>5S+ 0 0 61 -3,-1.4 4,-2.2 -4,-0.3 5,-0.2 0.245 126.3 14.1-136.7-106.3 77.8 7.7 11.7 49 54 A D H >5S+ 0 0 84 1,-0.2 4,-3.5 2,-0.2 5,-0.4 0.813 128.0 46.9 -62.5 -34.1 77.6 3.8 11.9 50 55 A F H > - 0 0 69 -6,-0.2 3,-1.6 1,-0.2 -1,-0.2 -0.813 28.2-177.8-107.7 100.9 74.1 -2.2 7.0 56 61 A A G > S+ 0 0 3 -2,-0.8 3,-1.6 1,-0.3 4,-0.3 0.716 77.8 70.5 -71.1 -17.9 70.6 -0.7 6.7 57 62 A E G 3 S+ 0 0 117 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.647 92.5 60.9 -76.3 -6.1 69.0 -3.6 8.6 58 63 A K G < S+ 0 0 160 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.514 105.1 47.3 -90.0 -5.7 70.6 -2.3 11.7 59 64 A I S < S+ 0 0 12 -3,-1.6 -17,-3.0 -4,-0.1 -2,-0.2 0.348 76.9 124.0-121.6 7.5 68.8 1.0 11.5 60 65 A R B -F 41 0B 53 -4,-0.3 -19,-0.3 -19,-0.3 2,-0.3 -0.362 62.2-117.4 -70.1 147.1 65.1 0.1 10.9 61 66 A L - 0 0 26 -21,-2.4 2,-0.8 1,-0.1 -1,-0.1 -0.642 29.5-114.0 -81.1 144.2 62.5 1.3 13.3 62 67 A D - 0 0 125 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.717 32.0-180.0 -85.7 113.3 60.6 -1.4 15.1 63 68 A C > + 0 0 33 -2,-0.8 3,-1.9 1,-0.2 -1,-0.1 0.258 52.6 107.8 -93.7 11.7 57.0 -1.3 14.0 64 69 A K T 3 S+ 0 0 67 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.870 75.3 54.5 -56.4 -43.0 56.1 -4.2 16.3 65 70 A R T 3 S+ 0 0 121 -3,-0.4 -1,-0.3 1,-0.2 -42,-0.2 0.465 102.2 65.2 -74.5 2.5 54.2 -1.9 18.7 66 71 A A S X S+ 0 0 4 -3,-1.9 3,-0.5 -44,-0.1 -1,-0.2 -0.510 74.2 174.9-118.2 65.3 52.2 -0.8 15.7 67 72 A P T 3 + 0 0 61 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.278 59.3 21.7 -70.6 158.1 50.3 -3.9 14.6 68 73 A E T 3 S+ 0 0 173 1,-0.2 2,-0.5 -39,-0.0 -38,-0.4 0.869 83.7 141.5 59.3 39.9 47.7 -3.9 11.8 69 74 A V < - 0 0 18 -3,-0.5 2,-0.7 -6,-0.1 -1,-0.2 -0.958 47.1-140.2-108.9 132.4 49.0 -0.7 10.1 70 75 A E E -c 31 0A 128 -40,-2.1 -38,-2.8 -2,-0.5 2,-0.6 -0.858 17.2-160.7 -91.6 118.2 49.1 -0.6 6.3 71 76 A W E -c 32 0A 57 -2,-0.7 2,-1.2 -40,-0.2 -38,-0.2 -0.897 5.7-159.9-100.5 110.3 52.3 1.2 5.2 72 77 A L E > -c 33 0A 34 -40,-3.3 -38,-2.7 -2,-0.6 3,-0.7 -0.744 20.9-170.6 -87.7 87.9 52.1 2.5 1.7 73 78 A L E 3 +c 34 0A 61 -2,-1.2 -36,-0.3 1,-0.2 -38,-0.2 -0.576 63.3 22.4 -87.6 145.9 55.8 2.8 1.0 74 79 A G T 3 S+ 0 0 41 -40,-1.6 2,-0.4 -38,-1.1 -39,-0.3 0.723 96.1 119.8 75.2 21.4 57.2 4.6 -2.1 75 80 A V < - 0 0 13 -41,-1.8 2,-0.5 -3,-0.7 -1,-0.3 -0.977 52.2-148.2-120.6 136.2 53.9 6.6 -2.5 76 81 A T - 0 0 61 -2,-0.4 14,-2.5 -41,-0.1 2,-0.5 -0.879 13.1-134.8-105.0 125.4 53.7 10.4 -2.3 77 82 A A E -G 89 0C 13 -2,-0.5 12,-0.2 12,-0.2 3,-0.1 -0.727 23.0-173.9 -70.5 124.8 50.6 12.1 -1.0 78 83 A Q E - 0 0 120 10,-3.3 2,-0.3 -2,-0.5 11,-0.2 0.788 56.9 -22.9 -95.5 -33.9 50.0 14.8 -3.5 79 84 A S E -G 88 0C 56 9,-1.1 9,-2.7 2,-0.0 -1,-0.3 -0.966 51.9-139.1-163.5 162.1 47.2 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 -0.992 8.6-146.3-130.9 149.3 44.4 16.5 0.6 81 86 A D E >> -G 86 0C 67 5,-2.7 5,-1.6 -2,-0.3 4,-1.4 -0.934 10.8-168.0-108.2 103.3 40.9 17.9 0.5 82 87 A P T 45S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.662 86.8 49.9 -73.4 -12.5 40.0 18.8 4.1 83 88 A Q T 45S+ 0 0 178 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.905 117.2 38.1 -82.5 -50.4 36.3 19.2 3.2 84 89 A A T 45S- 0 0 57 2,-0.1 13,-0.2 12,-0.0 -1,-0.1 0.623 104.8-132.3 -69.5 -16.0 36.0 15.9 1.4 85 90 A H T <5 + 0 0 56 -4,-1.4 12,-2.4 1,-0.2 2,-0.3 0.953 62.0 128.6 55.1 54.5 38.3 14.3 4.0 86 91 A T E < -GH 81 96C 40 -5,-1.6 -5,-2.7 10,-0.2 2,-0.4 -0.952 49.6-147.9-135.5 155.2 40.4 12.6 1.3 87 92 A V E -GH 80 95C 0 8,-2.3 8,-2.5 -2,-0.3 2,-0.5 -0.989 15.0-140.9-122.7 134.3 44.0 12.3 0.4 88 93 A A E -GH 79 94C 32 -9,-2.7 -10,-3.3 -2,-0.4 -9,-1.1 -0.846 19.7-154.7 -97.1 126.6 45.2 12.0 -3.2 89 94 A L E > -G 77 0C 5 4,-3.0 3,-2.0 -2,-0.5 -12,-0.2 -0.695 25.0-121.6-105.3 153.1 48.1 9.6 -3.8 90 95 A S T 3 S+ 0 0 52 -14,-2.5 -13,-0.1 1,-0.3 -1,-0.1 0.675 110.9 63.0 -62.2 -20.5 50.8 9.5 -6.5 91 96 A D T 3 S- 0 0 84 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.367 122.7-102.9 -88.7 5.3 49.7 6.0 -7.5 92 97 A G S < S+ 0 0 65 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.264 83.3 123.1 94.5 -8.8 46.3 7.3 -8.5 93 98 A R - 0 0 179 -5,-0.1 -4,-3.0 1,-0.0 2,-0.4 -0.423 49.7-145.2 -81.4 162.6 44.5 6.1 -5.3 94 99 A T E -H 88 0C 88 -6,-0.2 -6,-0.2 -2,-0.1 -8,-0.0 -0.979 8.0-153.7-126.9 134.0 42.5 8.2 -2.9 95 100 A L E -H 87 0C 27 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.2 -0.947 8.6-142.4-108.2 132.8 42.3 7.6 0.9 96 101 A P E -H 86 0C 83 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.564 22.4-166.9 -81.1 153.4 39.4 8.6 3.0 97 102 A Y - 0 0 8 -12,-2.4 -92,-0.2 -2,-0.2 3,-0.2 -1.000 36.4-174.8-142.1 147.7 40.1 9.9 6.5 98 103 A G S S+ 0 0 9 -94,-3.3 2,-0.4 1,-0.4 -95,-0.2 0.710 97.3 20.0 -91.3 -36.8 38.4 10.7 9.7 99 104 A T E S-b 5 0A 2 -95,-1.9 -93,-2.3 -98,-0.1 2,-0.4 -0.997 73.5-160.0-137.0 127.0 41.7 12.1 11.1 100 105 A L E -bd 6 263A 0 162,-2.6 164,-3.0 -2,-0.4 2,-0.5 -0.919 5.1-165.3-110.0 132.5 44.6 13.2 9.0 101 106 A V E -bd 7 264A 0 -95,-2.7 -93,-3.2 -2,-0.4 2,-0.8 -0.976 8.6-151.8-124.4 122.5 48.1 13.4 10.6 102 107 A L E +bd 8 265A 3 162,-3.0 164,-2.2 -2,-0.5 -93,-0.1 -0.831 31.9 152.0 -97.2 109.8 50.9 15.3 8.8 103 108 A A + 0 0 7 -95,-2.7 -92,-0.6 -2,-0.8 -89,-0.3 -0.319 22.0 133.9-129.9 48.2 54.2 13.8 9.8 104 109 A T - 0 0 45 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.397 43.9-161.8 -90.8 -1.4 56.1 14.7 6.6 105 110 A G - 0 0 14 161,-0.4 130,-2.9 -3,-0.1 2,-0.3 -0.201 26.8 -60.5 65.2-141.1 59.2 16.1 8.3 106 111 A A E -I 234 0D 5 128,-0.3 128,-0.2 129,-0.1 163,-0.1 -0.940 33.9-137.3-146.6 159.1 61.7 18.4 6.5 107 112 A A E -I 233 0D 36 126,-2.6 126,-2.6 -2,-0.3 3,-0.1 -0.927 38.7 -91.0-123.0 144.9 64.0 18.3 3.5 108 113 A P E -I 232 0D 35 0, 0.0 124,-0.3 0, 0.0 2,-0.3 -0.261 42.4-117.1 -55.2 135.8 67.6 19.6 3.3 109 114 A R - 0 0 103 122,-3.0 121,-0.5 1,-0.1 2,-0.2 -0.585 31.2-129.5 -72.3 135.2 67.9 23.2 2.2 110 115 A A - 0 0 47 -2,-0.3 3,-0.1 119,-0.1 5,-0.1 -0.568 16.6-113.8 -84.6 153.4 69.8 23.4 -1.1 111 116 A L > - 0 0 25 -2,-0.2 3,-1.9 1,-0.2 4,-0.4 -0.812 20.8-155.4 -89.9 109.0 72.7 25.8 -1.6 112 117 A P G > S+ 0 0 96 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.830 92.3 56.7 -55.8 -34.8 71.5 28.4 -4.2 113 118 A T G 3 S+ 0 0 60 1,-0.2 95,-0.2 92,-0.2 3,-0.1 0.601 109.8 44.1 -73.3 -13.0 75.1 29.1 -5.2 114 119 A L G X S+ 0 0 9 -3,-1.9 3,-2.0 93,-0.1 -1,-0.2 0.299 79.7 112.6-109.1 9.3 75.8 25.4 -6.0 115 120 A Q T < S+ 0 0 129 -3,-1.0 -2,-0.1 -4,-0.4 -1,-0.1 0.840 84.2 34.9 -54.3 -44.0 72.5 24.9 -7.9 116 121 A G T 3 S+ 0 0 76 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.1 -0.138 88.8 147.7-103.1 36.8 74.1 24.4 -11.3 117 122 A A < - 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