==== 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 2GR3 . COMPND 2 MOLECULE: FERREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP. KKS102; . AUTHOR T.SENDA,M.SENDA . 402 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 15.4 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 . 34 8.5 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 . 78 19.4 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 1 1 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 5 A A 0 0 73 0, 0.0 2,-1.3 0, 0.0 300,-0.1 0.000 360.0 360.0 360.0 -38.9 38.4 14.4 18.3 2 6 A L + 0 0 44 299,-0.5 2,-0.5 98,-0.0 98,-0.1 -0.536 360.0 171.7 -75.3 95.1 39.6 10.9 17.3 3 7 A K - 0 0 97 -2,-1.3 96,-0.4 96,-0.1 97,-0.2 -0.872 31.0 -93.0-106.6 130.7 37.5 9.9 14.3 4 8 A A S S+ 0 0 60 -2,-0.5 94,-0.1 95,-0.2 2,-0.1 -0.500 93.0 52.1 -80.0 154.9 38.3 6.8 12.3 5 9 A P S S- 0 0 31 0, 0.0 94,-3.2 0, 0.0 95,-1.8 0.648 71.4-153.6 -81.8 155.8 39.9 6.1 9.9 6 10 A V E -ab 31 100A 0 24,-2.6 26,-2.3 93,-0.2 2,-0.4 -0.811 10.5-172.3 -93.4 129.8 43.3 7.5 10.7 7 11 A V E -ab 32 101A 1 93,-2.4 95,-2.6 -2,-0.5 2,-0.4 -0.994 2.8-165.9-121.2 130.7 45.6 8.5 7.9 8 12 A V E -ab 33 102A 0 24,-2.5 26,-2.8 -2,-0.4 2,-0.6 -0.974 10.2-149.1-118.4 129.6 49.3 9.6 8.5 9 13 A L E S+ab 34 103A 2 93,-3.0 95,-2.8 -2,-0.4 26,-0.2 -0.893 71.0 30.3-101.2 117.2 51.4 11.3 5.8 10 14 A G - 0 0 13 24,-3.6 24,-0.2 -2,-0.6 25,-0.2 0.094 63.1-140.7 104.7 140.1 55.0 10.4 6.2 11 15 A A + 0 0 19 22,-0.1 31,-0.2 4,-0.1 24,-0.1 -0.155 59.0 115.7-128.6 39.3 56.6 7.2 7.6 12 16 A G S > S- 0 0 18 92,-0.5 4,-2.7 29,-0.1 5,-0.2 -0.131 87.4 -69.5 -89.0-166.4 59.5 8.6 9.6 13 17 A L H > S+ 0 0 22 29,-0.2 4,-2.7 1,-0.2 5,-0.2 0.847 131.6 53.4 -57.9 -39.0 60.1 8.4 13.4 14 18 A A H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.954 112.4 44.8 -63.0 -49.8 57.3 10.8 14.3 15 19 A S H > S+ 0 0 0 89,-0.3 4,-2.8 2,-0.2 5,-0.2 0.929 115.3 47.0 -55.6 -53.1 54.7 8.8 12.2 16 20 A V H X S+ 0 0 7 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.923 113.4 48.4 -60.2 -42.4 55.9 5.4 13.6 17 21 A S H X S+ 0 0 12 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.904 112.9 49.1 -65.2 -39.7 56.0 6.7 17.2 18 22 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.941 112.0 45.7 -65.7 -49.8 52.5 8.1 16.8 19 23 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.886 111.7 52.3 -67.8 -33.8 50.9 5.0 15.3 20 24 A A H X S+ 0 0 5 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.921 110.5 48.6 -65.9 -40.6 52.4 2.7 17.9 21 25 A E H X S+ 0 0 16 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.902 106.9 55.8 -68.9 -35.9 51.1 4.9 20.6 22 26 A L H X>S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 4,-0.6 0.949 112.7 42.3 -56.2 -49.4 47.6 4.9 19.1 23 27 A R H ><5S+ 0 0 21 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.936 115.3 48.7 -65.1 -43.6 47.6 1.1 19.2 24 28 A Q H 3<5S+ 0 0 97 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.868 107.8 55.2 -66.9 -33.0 49.1 0.9 22.6 25 29 A A H 3<5S- 0 0 23 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.581 127.4 -99.1 -72.9 -13.8 46.6 3.5 24.0 26 30 A G T <<5 + 0 0 45 -3,-1.2 2,-0.4 -4,-0.6 -3,-0.2 0.437 69.6 148.1 112.0 2.4 43.8 1.2 22.7 27 31 A Y < + 0 0 24 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.581 15.8 175.6 -70.8 127.0 42.6 2.7 19.3 28 32 A Q + 0 0 155 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.329 40.0 102.9-116.7 1.9 41.5 -0.2 17.2 29 33 A G S S- 0 0 25 1,-0.2 -26,-0.0 -24,-0.0 -2,-0.0 -0.086 83.7 -54.6 -80.2-175.7 40.2 1.5 14.0 30 34 A L - 0 0 118 40,-0.1 -24,-2.6 1,-0.0 2,-0.4 -0.272 49.0-174.6 -64.2 139.3 41.9 1.8 10.7 31 35 A I E +a 6 0A 3 38,-0.4 40,-2.0 -26,-0.2 2,-0.4 -0.967 3.5 178.4-132.3 126.3 45.3 3.3 10.4 32 36 A T E -ac 7 71A 18 -26,-2.3 -24,-2.5 -2,-0.4 2,-0.4 -0.995 9.6-161.2-128.7 133.1 47.0 3.9 7.1 33 37 A V E -ac 8 72A 1 38,-2.8 40,-3.7 -2,-0.4 2,-0.5 -0.957 3.5-157.3-116.6 129.4 50.5 5.4 6.6 34 38 A V E +ac 9 73A 3 -26,-2.8 -24,-3.6 -2,-0.4 2,-0.4 -0.928 15.4 178.6-107.2 119.2 51.7 7.0 3.4 35 39 A G E - c 0 74A 3 38,-2.7 41,-1.8 -2,-0.5 40,-1.3 -0.978 22.5-155.8-127.4 124.0 55.4 7.1 3.0 36 40 A D S S+ 0 0 104 -2,-0.4 2,-0.3 39,-0.2 41,-0.1 0.805 74.5 81.4 -72.3 -26.8 57.1 8.5 -0.1 37 41 A E S S- 0 0 50 39,-0.1 2,-1.8 38,-0.1 38,-1.2 -0.619 79.0-135.9 -77.5 133.4 60.4 6.6 0.4 38 42 A A S S+ 0 0 81 -2,-0.3 2,-0.3 36,-0.3 -1,-0.1 -0.529 70.2 110.7 -83.5 67.6 60.3 3.0 -0.8 39 43 A E S S- 0 0 45 -2,-1.8 36,-0.1 -4,-0.1 3,-0.1 -0.995 80.8-105.2-145.0 135.5 62.1 1.9 2.4 40 44 A R - 0 0 170 -2,-0.3 22,-0.1 1,-0.1 -2,-0.0 -0.397 68.6 -83.1 -51.0 129.2 61.2 -0.1 5.5 41 45 A P - 0 0 7 0, 0.0 21,-2.5 0, 0.0 2,-0.3 -0.108 64.5-179.4 -47.5 136.7 60.8 2.8 8.0 42 46 A Y B -F 61 0B 8 19,-0.3 2,-0.3 -31,-0.2 19,-0.2 -0.919 29.9-108.3-142.5 157.4 64.2 3.7 9.5 43 47 A D - 0 0 32 17,-3.0 4,-0.2 -2,-0.3 -31,-0.0 -0.703 20.1-151.9 -90.8 142.1 65.9 6.0 11.9 44 48 A R S > S+ 0 0 64 -2,-0.3 3,-2.2 1,-0.2 4,-0.4 0.811 79.2 75.2 -85.5 -35.6 68.0 8.9 10.6 45 49 A P G > S+ 0 0 26 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.837 90.7 59.3 -51.8 -37.2 70.7 9.5 13.3 46 50 A P G > >S+ 0 0 31 0, 0.0 5,-1.8 0, 0.0 3,-1.8 0.747 88.1 78.6 -57.5 -24.5 72.7 6.4 12.4 47 51 A L G < 5S+ 0 0 4 -3,-2.2 -3,-0.1 1,-0.3 79,-0.0 0.780 102.3 33.1 -61.1 -30.7 73.1 7.8 8.8 48 52 A S G < 5S+ 0 0 6 -3,-1.1 -1,-0.3 -4,-0.4 111,-0.3 0.202 127.8 44.8-104.2 11.9 75.9 10.2 9.9 49 53 A K T X 5S- 0 0 30 -3,-1.8 3,-1.8 -4,-0.1 4,-0.4 0.102 124.5 -12.9-123.4-125.7 77.2 7.8 12.5 50 54 A D T >>5S+ 0 0 118 1,-0.3 4,-2.5 2,-0.2 3,-1.5 0.747 120.6 71.5 -62.0 -24.8 77.8 4.0 12.4 51 55 A F H 3> - 0 0 62 1,-0.2 3,-1.8 2,-0.0 -1,-0.2 -0.818 34.1-173.9-102.9 100.9 74.0 -2.0 6.9 57 61 A A G > S+ 0 0 1 -2,-0.8 3,-1.5 1,-0.3 4,-0.4 0.683 79.9 73.7 -67.5 -16.1 70.5 -0.6 6.7 58 62 A E G 3 S+ 0 0 125 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.552 91.5 58.3 -78.8 -2.3 69.1 -3.6 8.6 59 63 A K G < S+ 0 0 141 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.440 106.4 47.5 -93.4 -5.2 70.7 -2.1 11.7 60 64 A I S < S+ 0 0 7 -3,-1.5 -17,-3.0 -4,-0.1 -2,-0.2 0.356 77.5 125.5-121.9 4.8 68.8 1.1 11.5 61 65 A R B -F 42 0B 57 -4,-0.4 -19,-0.3 -19,-0.2 2,-0.3 -0.352 59.7-118.5 -69.3 147.5 65.2 0.1 10.9 62 66 A L - 0 0 24 -21,-2.5 2,-0.7 -22,-0.1 -1,-0.1 -0.605 27.2-115.2 -81.5 143.3 62.4 1.3 13.2 63 67 A D + 0 0 93 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 -0.720 34.3 175.7 -83.8 116.5 60.5 -1.3 15.1 64 68 A C > + 0 0 29 -2,-0.7 3,-1.3 1,-0.2 -1,-0.1 0.226 52.1 101.1-102.7 12.5 56.9 -1.2 13.9 65 69 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.757 75.0 59.4 -76.2 -22.5 55.7 -4.2 16.0 66 70 A R T 3 S+ 0 0 120 -3,-0.3 -1,-0.3 1,-0.2 -42,-0.3 0.458 101.2 64.6 -77.8 0.8 54.0 -2.0 18.6 67 71 A A S < S+ 0 0 3 -3,-1.3 3,-0.4 -44,-0.1 -1,-0.2 -0.540 76.0 171.8-117.1 64.9 52.0 -0.7 15.7 68 72 A P + 0 0 63 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.300 58.5 28.3 -71.3 161.1 50.1 -3.8 14.6 69 73 A E S S+ 0 0 164 1,-0.2 2,-0.5 -39,-0.0 -38,-0.4 0.895 84.8 139.1 60.2 41.8 47.3 -3.7 11.9 70 74 A V - 0 0 20 -3,-0.4 2,-0.7 -6,-0.1 -1,-0.2 -0.976 47.2-144.0-115.0 130.4 48.8 -0.7 10.1 71 75 A E E -c 32 0A 127 -40,-2.0 -38,-2.8 -2,-0.5 2,-0.7 -0.876 15.7-160.0 -92.9 119.5 48.9 -0.6 6.3 72 76 A W E -c 33 0A 59 -2,-0.7 2,-1.2 -40,-0.2 -38,-0.2 -0.890 5.6-160.3-101.5 111.6 52.1 1.1 5.2 73 77 A L E > -c 34 0A 35 -40,-3.7 -38,-2.7 -2,-0.7 3,-0.7 -0.754 20.8-172.0 -92.8 86.4 51.9 2.5 1.7 74 78 A L E 3 +c 35 0A 58 -2,-1.2 -36,-0.3 1,-0.2 -38,-0.2 -0.545 63.3 24.1 -85.5 146.6 55.7 2.8 1.0 75 79 A G T 3 S+ 0 0 40 -40,-1.3 2,-0.4 -38,-1.2 -39,-0.2 0.703 96.3 118.9 73.8 21.0 57.0 4.5 -2.1 76 80 A V < - 0 0 15 -41,-1.8 2,-0.5 -3,-0.7 -1,-0.3 -0.966 52.4-148.8-122.9 133.2 53.8 6.5 -2.4 77 81 A T - 0 0 61 -2,-0.4 14,-2.5 -41,-0.1 2,-0.5 -0.883 13.7-134.2-103.2 128.2 53.6 10.3 -2.3 78 82 A A E -G 90 0C 13 -2,-0.5 12,-0.2 12,-0.2 3,-0.1 -0.732 23.1-173.9 -73.0 122.8 50.5 12.2 -0.9 79 83 A Q E - 0 0 122 10,-3.0 2,-0.3 -2,-0.5 11,-0.2 0.768 57.4 -26.3 -94.8 -30.6 49.9 14.8 -3.5 80 84 A S E -G 89 0C 59 9,-1.1 9,-2.4 2,-0.0 -1,-0.3 -0.967 52.2-138.9-166.6 166.2 47.1 16.8 -1.8 81 85 A F E -G 88 0C 12 158,-0.3 7,-0.2 -2,-0.3 -3,-0.0 -0.991 8.5-145.0-135.7 154.1 44.3 16.5 0.6 82 86 A D E >> -G 87 0C 66 5,-2.7 5,-1.6 -2,-0.3 4,-1.4 -0.938 9.9-168.0-114.1 104.2 40.8 18.0 0.6 83 87 A P T 45S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.611 86.8 51.3 -74.4 -11.8 39.9 18.8 4.2 84 88 A Q T 45S+ 0 0 172 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.893 117.9 35.9 -83.1 -50.1 36.2 19.3 3.3 85 89 A A T 45S- 0 0 58 2,-0.1 13,-0.2 12,-0.0 3,-0.1 0.591 105.8-131.9 -74.8 -13.5 35.8 16.0 1.5 86 90 A H T <5 + 0 0 57 -4,-1.4 12,-2.1 1,-0.2 2,-0.3 0.955 61.0 128.3 55.1 56.5 38.2 14.4 4.1 87 91 A T E < -GH 82 97C 41 -5,-1.6 -5,-2.7 10,-0.2 2,-0.4 -0.958 50.0-146.7-137.6 156.4 40.3 12.7 1.4 88 92 A V E -GH 81 96C 0 8,-2.4 8,-2.5 -2,-0.3 2,-0.5 -0.992 15.8-141.3-123.4 131.0 43.9 12.4 0.4 89 93 A A E -GH 80 95C 32 -9,-2.4 -10,-3.0 -2,-0.4 -9,-1.1 -0.829 20.1-153.4 -94.2 127.8 45.0 12.0 -3.2 90 94 A L E > -G 78 0C 5 4,-2.8 3,-2.0 -2,-0.5 -12,-0.2 -0.693 24.0-121.9-104.7 151.8 47.9 9.6 -3.8 91 95 A S T 3 S+ 0 0 52 -14,-2.5 -13,-0.1 1,-0.3 -1,-0.1 0.686 110.2 62.9 -61.6 -20.4 50.6 9.5 -6.5 92 96 A D T 3 S- 0 0 85 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.349 122.6-101.7 -88.9 5.6 49.5 6.0 -7.5 93 97 A G S < S+ 0 0 64 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.264 84.4 120.5 96.6 -12.3 46.0 7.3 -8.5 94 98 A R - 0 0 178 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.440 50.5-144.0 -82.9 162.8 44.2 6.1 -5.3 95 99 A T E -H 89 0C 90 -6,-0.2 -6,-0.2 -2,-0.1 -8,-0.0 -0.980 6.6-153.1-123.9 139.6 42.3 8.2 -2.8 96 100 A L E -H 88 0C 26 -8,-2.5 -8,-2.4 -2,-0.4 2,-0.2 -0.938 9.1-143.1-109.7 133.0 42.2 7.6 1.0 97 101 A P E -H 87 0C 84 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.597 22.7-166.1 -79.5 153.2 39.3 8.7 3.2 98 102 A Y - 0 0 9 -12,-2.1 -92,-0.2 -2,-0.2 3,-0.2 -0.999 36.3-177.0-139.6 147.7 40.1 10.0 6.6 99 103 A G S S+ 0 0 10 -94,-3.2 2,-0.4 -96,-0.4 -95,-0.2 0.676 96.8 20.4 -92.1 -38.6 38.3 10.8 9.9 100 104 A T E S-b 6 0A 0 -95,-1.8 -93,-2.4 -97,-0.2 2,-0.4 -0.998 73.9-161.2-133.9 126.4 41.6 12.1 11.3 101 105 A L E -bd 7 264A 0 162,-2.8 164,-3.0 -2,-0.4 2,-0.5 -0.909 3.8-165.1-111.1 134.5 44.6 13.3 9.2 102 106 A V E -bd 8 265A 0 -95,-2.6 -93,-3.0 -2,-0.4 2,-0.7 -0.981 8.4-152.6-125.0 122.7 48.1 13.5 10.6 103 107 A L E +bd 9 266A 3 162,-3.0 164,-2.1 -2,-0.5 -93,-0.1 -0.843 31.0 153.0 -98.1 110.6 50.9 15.4 8.8 104 108 A A + 0 0 8 -95,-2.8 -92,-0.5 -2,-0.7 -89,-0.3 -0.386 20.2 136.5-133.8 50.4 54.3 13.9 9.7 105 109 A T - 0 0 43 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.391 44.3-155.4 -92.1 1.6 56.2 14.8 6.6 106 110 A G - 0 0 12 161,-0.4 130,-2.9 -3,-0.1 2,-0.3 -0.222 24.8 -67.2 68.9-146.2 59.4 16.1 8.2 107 111 A A E -I 235 0D 4 128,-0.3 128,-0.2 129,-0.1 163,-0.1 -0.950 33.8-137.5-149.2 156.0 61.8 18.5 6.6 108 112 A A E -I 234 0D 35 126,-2.6 126,-2.9 -2,-0.3 -2,-0.0 -0.904 34.9 -91.8-121.5 148.2 64.2 18.5 3.6 109 113 A P E -I 233 0D 36 0, 0.0 124,-0.3 0, 0.0 2,-0.2 -0.289 41.6-114.4 -57.8 137.5 67.7 19.9 3.3 110 114 A R - 0 0 97 122,-3.0 121,-0.4 1,-0.1 2,-0.2 -0.543 31.7-129.4 -64.7 136.8 68.1 23.5 2.1 111 115 A A - 0 0 59 -2,-0.2 3,-0.1 119,-0.1 -1,-0.1 -0.577 16.0-117.6 -83.7 155.8 69.8 23.6 -1.3 112 116 A L > - 0 0 26 -2,-0.2 3,-1.9 1,-0.2 4,-0.3 -0.863 19.0-157.8 -97.7 107.6 72.7 25.9 -1.8 113 117 A P G > S+ 0 0 93 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.810 90.8 58.5 -54.8 -33.7 71.7 28.4 -4.5 114 118 A T G 3 S+ 0 0 60 1,-0.2 95,-0.2 92,-0.2 3,-0.2 0.660 108.3 44.3 -74.1 -16.6 75.3 29.2 -5.4 115 119 A L G X S+ 0 0 10 -3,-1.9 3,-2.3 93,-0.1 -1,-0.2 0.275 80.2 114.8-104.3 9.8 76.0 25.5 -6.2 116 120 A Q T < S+ 0 0 136 -3,-1.1 -2,-0.1 1,-0.3 -1,-0.1 0.837 86.7 29.1 -50.1 -44.8 72.8 25.2 -8.2 117 121 A G T 3 S+ 0 0 74 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 -0.056 89.9 149.8-107.6 32.0 74.5 24.6 -11.6 118 122 A A < - 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