==== 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 22-APR-06 2GQW . COMPND 2 MOLECULE: FERREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP. KKS102; . AUTHOR T.SENDA,M.SENDA . 401 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.5 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 . 31 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 20.0 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 2 5 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 . 2 3 0 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 70 0, 0.0 2,-0.5 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 96.9 39.8 10.9 17.3 2 7 A K - 0 0 115 96,-0.1 96,-0.4 2,-0.1 97,-0.2 -0.877 360.0 -92.1-105.8 131.0 37.7 9.9 14.4 3 8 A A S S+ 0 0 61 -2,-0.5 2,-0.1 95,-0.2 94,-0.1 -0.514 93.0 52.4 -81.1 153.7 38.4 6.8 12.3 4 9 A P S S- 0 0 32 0, 0.0 94,-3.2 0, 0.0 95,-1.9 0.631 71.0-154.6 -81.4 156.6 40.0 6.1 9.9 5 10 A V E -ab 30 99A 0 24,-2.5 26,-2.1 93,-0.2 2,-0.4 -0.822 10.5-173.1 -96.0 130.3 43.5 7.6 10.7 6 11 A V E -ab 31 100A 2 93,-2.3 95,-2.6 -2,-0.5 2,-0.4 -0.996 3.1-166.2-122.2 131.0 45.8 8.5 7.9 7 12 A V E -ab 32 101A 0 24,-2.5 26,-2.8 -2,-0.4 2,-0.6 -0.974 10.5-148.5-117.1 129.6 49.4 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 -0.904 71.1 31.5-100.1 119.0 51.5 11.3 5.8 9 14 A G - 0 0 13 24,-3.5 24,-0.2 -2,-0.6 25,-0.2 0.077 63.8-140.0 105.8 140.6 55.2 10.5 6.2 10 15 A A + 0 0 18 22,-0.1 31,-0.2 4,-0.1 24,-0.1 -0.168 59.9 115.4-127.3 38.1 56.7 7.2 7.5 11 16 A G S > S- 0 0 18 92,-0.5 4,-2.8 29,-0.1 5,-0.2 -0.136 86.9 -69.7 -86.7-167.7 59.6 8.6 9.6 12 17 A L H > S+ 0 0 24 29,-0.2 4,-2.7 1,-0.2 5,-0.2 0.851 130.8 53.1 -56.4 -41.7 60.2 8.4 13.3 13 18 A A H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.954 112.8 44.8 -62.4 -47.2 57.4 10.8 14.2 14 19 A S H > S+ 0 0 0 89,-0.3 4,-2.8 2,-0.2 5,-0.3 0.935 114.9 46.8 -59.0 -51.7 54.9 8.8 12.2 15 20 A V H X S+ 0 0 7 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.930 113.7 48.7 -59.6 -43.7 56.1 5.4 13.6 16 21 A S H X S+ 0 0 10 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.903 112.8 49.5 -62.7 -41.5 56.1 6.7 17.2 17 22 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.940 112.5 44.3 -62.8 -50.5 52.6 8.1 16.7 18 23 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.887 112.0 53.2 -70.2 -33.6 51.0 5.0 15.2 19 24 A A H X S+ 0 0 4 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.926 110.6 47.7 -63.4 -41.0 52.6 2.7 17.8 20 25 A E H X S+ 0 0 17 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.894 106.4 57.1 -70.2 -35.6 51.2 4.9 20.6 21 26 A L H X>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 4,-0.6 0.950 112.8 41.8 -54.5 -48.3 47.7 4.9 19.0 22 27 A R H ><5S+ 0 0 22 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.923 114.5 49.6 -67.0 -44.2 47.8 1.1 19.2 23 28 A Q H 3<5S+ 0 0 95 -4,-2.8 -1,-0.2 42,-0.3 -2,-0.2 0.867 108.7 54.1 -64.2 -33.1 49.3 0.9 22.7 24 29 A A H 3<5S- 0 0 22 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.584 126.5 -99.4 -77.4 -14.3 46.7 3.5 24.0 25 30 A G T <<5 + 0 0 46 -3,-1.0 2,-0.4 -4,-0.6 -3,-0.2 0.469 69.0 147.6 113.9 3.5 43.9 1.2 22.7 26 31 A Y < + 0 0 23 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.599 16.6 176.8 -72.4 128.5 42.8 2.7 19.4 27 32 A Q + 0 0 156 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.296 40.5 103.9-117.8 4.7 41.7 -0.3 17.2 28 33 A G S S- 0 0 25 1,-0.2 2,-0.0 -24,-0.0 -26,-0.0 -0.075 83.0 -57.0 -79.9-176.9 40.4 1.5 14.0 29 34 A L - 0 0 121 40,-0.1 -24,-2.5 2,-0.0 2,-0.4 -0.337 48.0-174.0 -65.9 141.7 42.1 1.7 10.7 30 35 A I E +a 5 0A 4 38,-0.4 40,-2.0 -26,-0.2 2,-0.4 -0.980 3.5 179.1-133.5 125.8 45.5 3.3 10.4 31 36 A T E -ac 6 70A 20 -26,-2.1 -24,-2.5 -2,-0.4 2,-0.4 -0.998 9.2-161.7-127.4 130.5 47.2 3.9 7.0 32 37 A V E -ac 7 71A 1 38,-2.8 40,-3.4 -2,-0.4 2,-0.6 -0.948 3.9-156.4-114.0 130.4 50.6 5.5 6.6 33 38 A V E +ac 8 72A 4 -26,-2.8 -24,-3.5 -2,-0.4 2,-0.4 -0.934 15.7 178.8-107.6 118.1 51.8 7.0 3.3 34 39 A G E - c 0 73A 3 38,-2.8 41,-1.9 -2,-0.6 40,-1.4 -0.976 22.6-155.8-125.7 124.9 55.6 7.2 3.0 35 40 A D S S+ 0 0 104 -2,-0.4 2,-0.3 39,-0.3 41,-0.1 0.803 74.4 82.0 -71.3 -26.7 57.3 8.5 -0.1 36 41 A E S S- 0 0 51 38,-0.1 2,-1.9 39,-0.1 38,-1.1 -0.591 78.4-136.6 -78.4 133.1 60.6 6.6 0.4 37 42 A A + 0 0 82 -2,-0.3 2,-0.4 36,-0.2 -1,-0.1 -0.497 69.9 110.4 -84.1 68.7 60.5 3.0 -0.8 38 43 A E S S- 0 0 47 -2,-1.9 36,-0.1 -4,-0.1 3,-0.1 -0.998 81.1-104.4-144.3 136.8 62.3 1.9 2.4 39 44 A R - 0 0 171 -2,-0.4 -2,-0.0 1,-0.1 22,-0.0 -0.427 68.9 -82.8 -52.2 129.5 61.4 -0.0 5.4 40 45 A P - 0 0 8 0, 0.0 21,-2.5 0, 0.0 2,-0.3 -0.117 64.7-179.0 -48.2 137.1 61.0 2.8 8.0 41 46 A Y B -F 60 0B 9 19,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.903 28.9-109.4-142.1 158.0 64.4 3.7 9.4 42 47 A D - 0 0 32 17,-2.9 4,-0.1 -2,-0.3 -31,-0.0 -0.738 18.6-151.6 -92.1 143.1 66.1 6.1 11.8 43 48 A R S > S+ 0 0 67 -2,-0.3 3,-2.4 1,-0.2 4,-0.4 0.805 78.6 77.0 -86.5 -33.8 68.2 9.0 10.5 44 49 A P G > S+ 0 0 28 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.846 90.7 58.8 -50.8 -38.0 70.9 9.6 13.3 45 50 A P G > >S+ 0 0 32 0, 0.0 5,-1.9 0, 0.0 3,-1.6 0.721 87.1 80.0 -59.6 -20.6 72.9 6.5 12.2 46 51 A L G < 5S+ 0 0 6 -3,-2.4 -3,-0.1 1,-0.3 79,-0.1 0.761 102.2 32.4 -64.0 -28.0 73.3 8.1 8.7 47 52 A S G < 5S+ 0 0 6 -3,-1.1 -1,-0.3 -4,-0.4 111,-0.3 0.202 130.1 40.0-105.8 13.7 76.1 10.4 9.7 48 53 A K T <>5S- 0 0 27 -3,-1.6 4,-1.7 -4,-0.1 3,-0.3 0.099 125.1 -9.5-129.6-122.3 77.4 7.9 12.3 49 54 A D H >5S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.771 130.3 54.3 -65.0 -28.9 77.8 4.1 12.3 50 55 A F H > - 0 0 77 -6,-0.2 3,-1.8 1,-0.2 4,-0.2 -0.782 27.3-175.5-100.0 101.3 74.4 -2.0 7.1 56 61 A A G > S+ 0 0 3 -2,-0.9 3,-1.5 1,-0.3 4,-0.3 0.701 78.1 73.3 -68.6 -15.6 70.8 -0.6 6.7 57 62 A E G 3 S+ 0 0 128 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.496 91.8 58.1 -79.3 1.1 69.4 -3.6 8.6 58 63 A K G < S+ 0 0 170 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.429 104.2 51.4 -97.3 -5.0 70.8 -2.1 11.8 59 64 A I S < S+ 0 0 10 -3,-1.5 -17,-2.9 -4,-0.2 -2,-0.2 0.317 75.7 123.8-119.4 8.1 68.9 1.2 11.4 60 65 A R B -F 41 0B 59 -4,-0.3 -19,-0.3 -19,-0.2 2,-0.2 -0.397 60.0-119.4 -72.3 146.4 65.3 0.1 10.9 61 66 A L - 0 0 25 -21,-2.5 2,-0.7 -2,-0.1 -1,-0.1 -0.577 28.2-109.5 -80.3 148.4 62.6 1.4 13.2 62 67 A D + 0 0 80 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.693 37.6 172.2 -82.6 112.8 60.6 -1.1 15.2 63 68 A C > + 0 0 32 -2,-0.7 3,-1.2 1,-0.2 -1,-0.1 0.280 54.4 97.3-101.5 11.1 57.0 -1.2 13.9 64 69 A K T 3 S+ 0 0 170 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.721 77.8 57.0 -77.4 -22.5 56.0 -4.2 16.0 65 70 A R T 3 S+ 0 0 113 -3,-0.3 -1,-0.3 1,-0.2 -42,-0.3 0.393 102.1 65.9 -80.5 3.7 54.4 -2.0 18.7 66 71 A A S < S+ 0 0 3 -3,-1.2 3,-0.4 -44,-0.1 -1,-0.2 -0.489 74.8 172.4-119.6 62.1 52.3 -0.8 15.6 67 72 A P + 0 0 66 0, 0.0 -3,-0.1 0, 0.0 -45,-0.0 -0.254 58.8 25.7 -66.4 157.4 50.3 -3.9 14.6 68 73 A E S S+ 0 0 163 1,-0.2 2,-0.5 -39,-0.0 -38,-0.4 0.882 84.5 138.9 60.4 41.2 47.5 -3.7 12.0 69 74 A V - 0 0 19 -3,-0.4 2,-0.7 -6,-0.1 -1,-0.2 -0.979 47.7-142.6-114.9 129.4 49.0 -0.7 10.1 70 75 A E E -c 31 0A 127 -40,-2.0 -38,-2.8 -2,-0.5 2,-0.7 -0.857 16.3-160.0 -90.0 117.9 49.0 -0.5 6.3 71 76 A W E -c 32 0A 59 -2,-0.7 2,-1.2 -40,-0.2 -38,-0.2 -0.891 5.2-160.9 -99.6 109.0 52.3 1.1 5.2 72 77 A L E > -c 33 0A 36 -40,-3.4 -38,-2.8 -2,-0.7 3,-0.7 -0.754 21.1-172.6 -90.3 86.6 52.1 2.5 1.7 73 78 A L E 3 +c 34 0A 59 -2,-1.2 -36,-0.2 1,-0.2 -38,-0.2 -0.593 62.4 24.4 -86.4 146.8 55.8 2.8 1.0 74 79 A G T 3 S+ 0 0 41 -40,-1.4 2,-0.4 -38,-1.1 -39,-0.3 0.717 96.3 118.9 75.4 21.4 57.1 4.5 -2.2 75 80 A V < - 0 0 15 -41,-1.9 2,-0.5 -3,-0.7 -1,-0.3 -0.971 52.6-147.6-125.0 135.4 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 -0.878 12.4-135.8-104.8 127.1 53.7 10.4 -2.4 77 82 A A E -G 89 0C 14 -2,-0.5 12,-0.2 12,-0.2 3,-0.1 -0.734 22.5-174.6 -74.2 123.7 50.6 12.2 -1.0 78 83 A Q E - 0 0 124 10,-3.1 2,-0.3 -2,-0.5 11,-0.2 0.764 57.6 -23.6 -95.4 -28.6 50.0 14.9 -3.6 79 84 A S E -G 88 0C 61 9,-1.0 9,-2.5 2,-0.0 -1,-0.4 -0.960 52.8-139.8-167.9 162.9 47.2 16.9 -1.9 80 85 A F E -G 87 0C 13 158,-0.3 7,-0.2 -2,-0.3 -3,-0.0 -0.989 8.3-145.7-133.0 153.3 44.4 16.6 0.6 81 86 A D E >> -G 86 0C 68 5,-2.8 5,-1.6 -2,-0.3 4,-1.5 -0.940 10.0-169.2-114.5 104.0 40.9 18.0 0.6 82 87 A P T 45S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.635 86.5 51.6 -74.8 -12.4 40.0 18.9 4.2 83 88 A Q T 45S+ 0 0 175 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.900 117.9 35.6 -81.6 -49.6 36.3 19.4 3.3 84 89 A A T 45S- 0 0 58 2,-0.1 13,-0.2 12,-0.0 -1,-0.1 0.623 105.6-131.5 -75.3 -15.3 35.9 16.0 1.5 85 90 A H T <5 + 0 0 56 -4,-1.5 12,-2.3 1,-0.2 2,-0.3 0.946 61.4 128.1 57.6 53.9 38.3 14.4 4.1 86 91 A T E < -GH 81 96C 41 -5,-1.6 -5,-2.8 10,-0.2 2,-0.4 -0.950 50.0-146.5-136.2 156.1 40.4 12.7 1.4 87 92 A V E -GH 80 95C 0 8,-2.3 8,-2.5 -2,-0.3 2,-0.5 -0.990 15.8-141.4-121.8 131.3 44.1 12.4 0.4 88 93 A A E -GH 79 94C 33 -9,-2.5 -10,-3.1 -2,-0.4 -9,-1.0 -0.830 20.2-154.3 -94.5 126.6 45.2 12.1 -3.2 89 94 A L E > -G 77 0C 6 4,-2.8 3,-1.9 -2,-0.5 -12,-0.2 -0.709 24.7-121.6-104.4 154.8 48.1 9.7 -3.8 90 95 A S T 3 S+ 0 0 54 -14,-2.5 -13,-0.1 1,-0.3 -1,-0.1 0.659 110.1 62.8 -66.4 -18.4 50.7 9.6 -6.6 91 96 A D T 3 S- 0 0 85 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.338 122.4-101.2 -89.4 5.1 49.6 6.0 -7.6 92 97 A G S < S+ 0 0 66 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.266 84.7 120.5 96.8 -9.2 46.1 7.2 -8.5 93 98 A R - 0 0 179 -5,-0.0 -4,-2.8 2,-0.0 2,-0.4 -0.444 50.3-145.5 -85.5 162.1 44.4 6.1 -5.4 94 99 A T E -H 88 0C 89 -6,-0.2 -6,-0.2 -2,-0.1 -8,-0.0 -0.980 7.1-152.7-124.4 137.6 42.5 8.2 -2.8 95 100 A L E -H 87 0C 27 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.2 -0.947 8.9-142.5-110.1 133.0 42.3 7.6 0.9 96 101 A P E -H 86 0C 83 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.578 22.9-167.9 -79.3 152.3 39.4 8.7 3.1 97 102 A Y - 0 0 8 -12,-2.3 -92,-0.2 -2,-0.2 3,-0.2 -0.999 36.0-175.5-141.1 148.9 40.2 10.0 6.6 98 103 A G S S+ 0 0 10 -94,-3.2 2,-0.4 1,-0.4 -95,-0.2 0.683 96.9 20.3 -93.4 -38.6 38.5 10.9 9.9 99 104 A T E S-b 5 0A 1 -95,-1.9 -93,-2.3 -97,-0.2 2,-0.4 -0.997 74.3-161.4-133.9 126.6 41.8 12.2 11.3 100 105 A L E -bd 6 263A 0 162,-2.6 164,-2.8 -2,-0.4 2,-0.5 -0.912 3.5-164.3-108.9 135.4 44.7 13.3 9.1 101 106 A V E -bd 7 264A 0 -95,-2.6 -93,-3.0 -2,-0.4 2,-0.7 -0.981 8.3-151.7-125.7 121.5 48.2 13.5 10.6 102 107 A L E +bd 8 265A 4 162,-2.9 164,-2.2 -2,-0.5 -93,-0.1 -0.830 31.0 153.4 -96.5 111.6 51.0 15.4 8.8 103 108 A A + 0 0 8 -95,-2.8 -92,-0.5 -2,-0.7 -89,-0.3 -0.377 19.9 136.1-133.3 51.2 54.4 13.9 9.7 104 109 A T - 0 0 46 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.364 44.5-155.7 -94.7 0.7 56.3 14.8 6.5 105 110 A G - 0 0 13 161,-0.4 130,-2.9 -3,-0.1 2,-0.3 -0.191 24.1 -67.5 68.4-148.9 59.5 16.1 8.1 106 111 A A E -I 234 0D 4 128,-0.3 128,-0.2 129,-0.1 163,-0.1 -0.949 33.4-139.7-146.5 156.9 62.0 18.5 6.6 107 112 A A E -I 233 0D 35 126,-2.6 126,-2.7 -2,-0.3 -2,-0.0 -0.932 35.5 -89.7-123.4 148.3 64.4 18.5 3.6 108 113 A P E -I 232 0D 36 0, 0.0 2,-0.3 0, 0.0 124,-0.3 -0.244 43.2-115.2 -53.9 136.7 67.9 20.0 3.4 109 114 A R - 0 0 91 122,-2.9 121,-0.4 1,-0.1 2,-0.2 -0.580 29.7-127.1 -66.6 134.1 68.1 23.6 2.2 110 115 A A - 0 0 58 -2,-0.3 3,-0.1 119,-0.1 -1,-0.1 -0.533 16.1-121.4 -77.8 152.0 69.8 24.0 -1.2 111 116 A L > - 0 0 25 -2,-0.2 3,-2.1 1,-0.2 4,-0.3 -0.854 17.7-153.1 -95.9 107.1 72.7 26.4 -1.5 112 117 A P G > S+ 0 0 97 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.853 90.9 59.1 -51.2 -39.5 71.7 28.9 -4.2 113 118 A T G 3 S+ 0 0 60 1,-0.3 95,-0.2 92,-0.2 3,-0.2 0.635 106.3 48.6 -68.1 -13.9 75.3 29.7 -5.2 114 119 A L G X S+ 0 0 9 -3,-2.1 3,-2.0 1,-0.1 -1,-0.3 0.317 76.9 111.4-104.6 9.4 76.0 26.0 -6.1 115 120 A Q T < S+ 0 0 140 -3,-1.7 -1,-0.1 -4,-0.3 -2,-0.1 0.864 84.7 35.6 -52.0 -45.3 72.8 25.6 -8.2 116 121 A G T 3 S+ 0 0 73 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.139 87.0 149.7 -96.1 21.5 74.7 25.2 -11.5 117 122 A A < - 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