==== 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 2GR2 . 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) . 17882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 66.3 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 . 31 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.5 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 2 1 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 71 0, 0.0 2,-0.4 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 92.8 39.7 11.0 17.4 2 7 A K - 0 0 114 96,-0.1 96,-0.4 2,-0.1 97,-0.3 -0.867 360.0 -94.1-104.8 135.2 37.6 10.0 14.4 3 8 A A S S+ 0 0 59 -2,-0.4 94,-0.1 95,-0.2 2,-0.1 -0.557 92.3 56.0 -86.6 157.7 38.4 6.9 12.3 4 9 A P S S- 0 0 35 0, 0.0 94,-3.5 0, 0.0 95,-1.7 0.631 71.0-155.9 -78.1 155.7 40.0 6.1 9.9 5 10 A V E -ab 30 99A 0 24,-2.3 26,-2.3 93,-0.2 2,-0.4 -0.818 9.9-173.1 -95.9 130.5 43.4 7.6 10.8 6 11 A V E -ab 31 100A 1 93,-2.3 95,-2.5 -2,-0.5 2,-0.4 -0.994 3.5-165.4-122.5 129.4 45.7 8.5 7.9 7 12 A V E -ab 32 101A 0 24,-2.7 26,-2.8 -2,-0.4 2,-0.6 -0.955 9.8-149.5-114.1 134.3 49.3 9.6 8.5 8 13 A L E S+ab 33 102A 2 93,-3.0 95,-2.9 -2,-0.4 26,-0.2 -0.923 70.9 34.4-107.1 115.6 51.5 11.3 5.9 9 14 A G - 0 0 12 24,-3.4 24,-0.2 -2,-0.6 25,-0.2 0.089 63.3-141.6 110.1 139.7 55.1 10.4 6.3 10 15 A A + 0 0 20 22,-0.1 31,-0.3 4,-0.1 24,-0.1 -0.204 60.5 113.1-126.5 39.7 56.7 7.2 7.6 11 16 A G S > S- 0 0 18 92,-0.5 4,-2.7 29,-0.1 5,-0.3 -0.121 88.0 -68.9 -93.7-165.3 59.6 8.5 9.7 12 17 A L H > S+ 0 0 23 29,-0.2 4,-2.8 1,-0.2 5,-0.2 0.856 130.9 53.1 -57.7 -44.0 60.1 8.4 13.5 13 18 A A H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.956 113.2 45.0 -57.7 -48.7 57.3 10.8 14.4 14 19 A S H > S+ 0 0 0 89,-0.3 4,-2.8 2,-0.2 5,-0.3 0.953 115.6 45.0 -59.8 -51.7 54.8 8.7 12.3 15 20 A V H X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.933 114.9 49.0 -62.0 -41.0 56.0 5.3 13.7 16 21 A S H X S+ 0 0 13 -4,-2.8 4,-1.8 -5,-0.3 -1,-0.2 0.910 113.2 48.2 -63.6 -41.4 56.0 6.6 17.2 17 22 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.938 113.3 44.4 -63.2 -52.8 52.5 8.1 16.8 18 23 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.865 111.9 53.4 -68.7 -33.4 50.9 5.0 15.3 19 24 A A H X S+ 0 0 7 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.912 110.7 47.9 -62.5 -41.1 52.5 2.6 17.9 20 25 A E H X S+ 0 0 15 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.885 106.0 57.3 -69.4 -36.4 51.2 4.8 20.6 21 26 A L H X>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 4,-0.6 0.959 112.0 42.5 -54.9 -51.1 47.7 4.8 19.1 22 27 A R H ><5S+ 0 0 19 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.933 114.8 49.1 -59.1 -48.2 47.6 1.0 19.2 23 28 A Q H 3<5S+ 0 0 92 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.850 107.3 55.3 -67.3 -31.0 49.1 0.8 22.7 24 29 A A H 3<5S- 0 0 22 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.590 126.6-100.0 -74.9 -14.5 46.6 3.4 24.0 25 30 A G T <<5 + 0 0 43 -3,-1.2 2,-0.4 -4,-0.6 -3,-0.2 0.500 69.2 148.0 113.7 7.0 43.8 1.1 22.7 26 31 A Y < + 0 0 26 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.628 17.1 177.7 -74.1 127.3 42.6 2.6 19.4 27 32 A Q + 0 0 157 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.230 40.9 106.0-117.4 10.9 41.5 -0.3 17.2 28 33 A G S S- 0 0 23 1,-0.2 -26,-0.0 -24,-0.0 -2,-0.0 -0.214 82.4 -61.4 -84.9 179.1 40.3 1.5 14.1 29 34 A L - 0 0 121 40,-0.1 -24,-2.3 -2,-0.0 2,-0.4 -0.297 47.3-172.1 -62.5 143.3 42.0 1.6 10.7 30 35 A I E -a 5 0A 4 38,-0.5 40,-2.1 -26,-0.2 2,-0.4 -0.984 3.2-178.5-134.5 126.7 45.4 3.2 10.4 31 36 A T E -ac 6 70A 18 -26,-2.3 -24,-2.7 -2,-0.4 2,-0.4 -0.994 8.4-160.8-125.2 133.1 47.1 3.9 7.1 32 37 A V E -ac 7 71A 1 38,-2.9 40,-3.6 -2,-0.4 2,-0.6 -0.945 2.9-157.8-115.5 129.5 50.6 5.4 6.7 33 38 A V E +ac 8 72A 4 -26,-2.8 -24,-3.4 -2,-0.4 2,-0.4 -0.933 15.2 177.7-107.0 116.8 51.8 7.0 3.4 34 39 A G E - c 0 73A 3 38,-2.4 41,-2.3 -2,-0.6 40,-1.0 -0.975 22.7-156.4-125.2 128.2 55.6 7.2 3.0 35 40 A D S S+ 0 0 103 -2,-0.4 2,-0.4 39,-0.3 41,-0.1 0.789 74.8 82.5 -77.8 -25.6 57.3 8.5 -0.1 36 41 A E S S- 0 0 53 39,-0.1 2,-1.8 38,-0.1 38,-1.1 -0.646 78.7-137.1 -75.5 131.5 60.5 6.7 0.4 37 42 A A + 0 0 82 -2,-0.4 2,-0.3 36,-0.3 -1,-0.1 -0.536 69.7 108.4 -82.4 70.1 60.4 3.0 -0.8 38 43 A E S S- 0 0 48 -2,-1.8 36,-0.1 -4,-0.1 3,-0.1 -0.989 82.1-102.5-148.4 137.6 62.3 1.9 2.4 39 44 A R - 0 0 174 -2,-0.3 22,-0.1 1,-0.1 -2,-0.0 -0.407 69.2 -83.1 -54.1 132.5 61.3 -0.1 5.5 40 45 A P - 0 0 7 0, 0.0 21,-2.4 0, 0.0 2,-0.3 -0.090 65.1-179.8 -49.1 137.0 60.9 2.8 8.0 41 46 A Y B -F 60 0B 11 19,-0.3 2,-0.3 -31,-0.3 19,-0.2 -0.933 29.6-107.3-142.9 160.1 64.4 3.7 9.5 42 47 A D - 0 0 34 17,-2.9 4,-0.1 -2,-0.3 -31,-0.0 -0.703 19.0-153.7 -92.9 144.8 66.1 6.0 11.9 43 48 A R S > S+ 0 0 67 -2,-0.3 3,-2.1 1,-0.2 4,-0.5 0.774 78.0 77.5 -91.6 -32.9 68.3 8.9 10.6 44 49 A P G > S+ 0 0 25 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.850 90.8 56.9 -50.5 -39.0 70.8 9.5 13.3 45 50 A P G > >S+ 0 0 31 0, 0.0 3,-1.9 0, 0.0 5,-1.7 0.732 88.4 80.8 -60.0 -20.9 72.9 6.5 12.3 46 51 A L G < 5S+ 0 0 5 -3,-2.1 -3,-0.1 1,-0.3 79,-0.1 0.791 102.0 31.9 -59.3 -34.8 73.3 7.9 8.8 47 52 A S G < 5S+ 0 0 8 -3,-0.9 -1,-0.3 -4,-0.5 111,-0.2 0.165 129.9 40.5-104.4 15.3 76.1 10.4 9.7 48 53 A K T X>5S- 0 0 31 -3,-1.9 4,-1.1 -4,-0.1 3,-0.8 0.104 125.2 -9.0-128.9-118.2 77.4 8.0 12.4 49 54 A D H 3>5S+ 0 0 107 1,-0.3 4,-3.4 2,-0.2 5,-0.5 0.790 127.3 58.8 -65.6 -31.3 77.9 4.2 12.4 50 55 A F H 3> - 0 0 73 -6,-0.2 3,-1.9 1,-0.2 -1,-0.2 -0.803 30.3-173.4 -98.8 102.7 74.3 -2.1 7.1 56 61 A A G > S+ 0 0 3 -2,-0.9 3,-1.6 1,-0.3 4,-0.3 0.712 79.3 73.2 -67.6 -18.0 70.8 -0.6 6.7 57 62 A E G 3 S+ 0 0 127 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.584 91.6 58.4 -76.6 -2.9 69.4 -3.6 8.6 58 63 A K G < S+ 0 0 161 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.470 104.4 50.4 -95.3 -3.4 70.9 -2.2 11.8 59 64 A I S < S+ 0 0 10 -3,-1.6 -17,-2.9 -4,-0.2 -2,-0.2 0.299 76.6 125.5-118.9 9.6 69.0 1.1 11.5 60 65 A R B -F 41 0B 59 -4,-0.3 -19,-0.3 -19,-0.2 2,-0.2 -0.422 59.3-119.4 -76.8 145.8 65.3 0.0 10.9 61 66 A L - 0 0 23 -21,-2.4 2,-0.9 -2,-0.1 -1,-0.1 -0.507 27.7-111.6 -79.5 149.0 62.6 1.3 13.2 62 67 A D + 0 0 82 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.720 37.5 172.5 -87.0 108.6 60.6 -1.2 15.2 63 68 A C > + 0 0 32 -2,-0.9 3,-1.1 1,-0.2 -1,-0.1 0.270 54.7 96.9 -96.8 13.3 57.0 -1.3 13.7 64 69 A K T 3 S+ 0 0 171 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.790 75.4 59.2 -77.8 -27.0 55.9 -4.3 15.8 65 70 A R T 3 S+ 0 0 123 -3,-0.3 -1,-0.3 1,-0.2 -42,-0.3 0.417 100.0 66.6 -75.9 1.6 54.3 -2.1 18.5 66 71 A A S < S+ 0 0 3 -3,-1.1 3,-0.4 -44,-0.1 -1,-0.2 -0.554 75.2 175.7-118.1 67.5 52.1 -0.9 15.7 67 72 A P + 0 0 65 0, 0.0 -3,-0.0 0, 0.0 -45,-0.0 -0.259 60.6 25.0 -67.2 157.5 50.1 -4.0 14.6 68 73 A E S S+ 0 0 167 1,-0.2 -38,-0.5 -39,-0.0 2,-0.4 0.896 84.4 137.9 57.2 45.5 47.4 -3.8 11.9 69 74 A V - 0 0 19 -3,-0.4 2,-0.7 -6,-0.1 -1,-0.2 -0.988 47.3-143.3-117.7 131.4 48.9 -0.7 10.1 70 75 A E E -c 31 0A 125 -40,-2.1 -38,-2.9 -2,-0.4 2,-0.6 -0.876 15.8-160.6 -93.3 119.3 49.0 -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 -0.908 5.5-160.6-100.9 115.0 52.2 1.2 5.2 72 77 A L E > -c 33 0A 36 -40,-3.6 -38,-2.4 -2,-0.6 3,-0.7 -0.750 21.4-172.4 -95.1 85.3 52.0 2.5 1.7 73 78 A L E 3 +c 34 0A 59 -2,-1.2 -36,-0.3 1,-0.2 -38,-0.2 -0.553 63.2 27.1 -81.2 152.5 55.8 2.8 1.0 74 79 A G T 3 S+ 0 0 40 -38,-1.1 2,-0.4 -40,-1.0 -39,-0.3 0.723 97.2 119.2 72.9 19.8 57.1 4.5 -2.1 75 80 A V < - 0 0 14 -41,-2.3 2,-0.5 -3,-0.7 -1,-0.2 -0.970 52.2-148.7-123.0 138.7 53.9 6.5 -2.4 76 81 A T - 0 0 62 -2,-0.4 14,-2.5 -41,-0.1 2,-0.5 -0.881 12.3-136.7-110.6 128.3 53.6 10.3 -2.3 77 82 A A E -G 89 0C 15 -2,-0.5 12,-0.2 12,-0.2 3,-0.1 -0.712 21.9-174.5 -75.5 123.0 50.6 12.2 -0.9 78 83 A Q E - 0 0 124 10,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.770 58.1 -26.6 -96.5 -29.7 50.1 14.9 -3.5 79 84 A S E -G 88 0C 56 9,-1.1 9,-2.2 2,-0.0 -1,-0.4 -0.969 52.5-138.1-167.8 166.5 47.3 16.9 -1.8 80 85 A F E -G 87 0C 13 -2,-0.3 7,-0.2 158,-0.3 3,-0.1 -0.993 8.7-144.3-135.5 151.7 44.5 16.6 0.7 81 86 A D E >> -G 86 0C 68 5,-2.5 5,-1.6 -2,-0.3 4,-1.4 -0.933 10.4-168.2-111.7 105.3 40.9 18.1 0.7 82 87 A P T 45S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.613 86.5 51.5 -76.6 -7.8 40.0 18.9 4.2 83 88 A Q T 45S+ 0 0 173 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.905 117.4 36.3 -84.7 -52.2 36.4 19.5 3.3 84 89 A A T 45S- 0 0 58 2,-0.1 13,-0.2 12,-0.0 -1,-0.1 0.594 105.7-131.8 -70.0 -14.8 35.9 16.1 1.6 85 90 A H T <5 + 0 0 55 -4,-1.4 12,-2.1 1,-0.2 2,-0.3 0.961 61.6 127.2 55.2 57.4 38.3 14.5 4.1 86 91 A T E < -GH 81 96C 41 -5,-1.6 -5,-2.5 10,-0.2 2,-0.4 -0.950 50.8-145.6-139.6 158.1 40.4 12.8 1.5 87 92 A V E -GH 80 95C 0 8,-2.3 8,-2.5 -2,-0.3 2,-0.5 -0.996 15.5-141.3-126.8 127.7 44.0 12.4 0.5 88 93 A A E -GH 79 94C 33 -9,-2.2 -10,-2.9 -2,-0.4 -9,-1.1 -0.817 20.8-152.6 -91.9 128.4 45.1 12.1 -3.2 89 94 A L E > -G 77 0C 5 4,-2.9 3,-1.9 -2,-0.5 -12,-0.2 -0.684 23.6-121.6-103.3 152.6 48.1 9.7 -3.8 90 95 A S T 3 S+ 0 0 53 -14,-2.5 -13,-0.1 1,-0.3 -1,-0.1 0.703 111.6 61.0 -61.1 -21.4 50.8 9.6 -6.5 91 96 A D T 3 S- 0 0 87 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.343 122.9-103.6 -90.1 7.7 49.6 6.1 -7.5 92 97 A G S < S+ 0 0 62 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.395 82.8 121.8 89.6 -0.2 46.2 7.4 -8.4 93 98 A R - 0 0 180 -5,-0.0 -4,-2.9 2,-0.0 2,-0.4 -0.503 49.8-144.2 -87.2 162.4 44.3 6.1 -5.3 94 99 A T E -H 88 0C 89 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.0 -0.985 7.1-152.7-124.2 137.6 42.4 8.3 -2.8 95 100 A L E -H 87 0C 29 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.2 -0.953 7.9-142.6-109.5 134.9 42.2 7.7 0.9 96 101 A P E -H 86 0C 82 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.559 23.0-166.6 -80.0 151.4 39.4 8.8 3.2 97 102 A Y - 0 0 9 -12,-2.1 -92,-0.2 -2,-0.2 3,-0.2 -0.997 35.6-174.4-140.3 148.1 40.2 10.1 6.7 98 103 A G S S+ 0 0 10 -94,-3.5 2,-0.4 1,-0.4 -95,-0.2 0.719 96.4 18.8 -91.3 -43.9 38.5 10.9 10.0 99 104 A T E S-b 5 0A 2 -95,-1.7 -93,-2.3 -97,-0.3 2,-0.4 -0.997 74.0-160.7-128.3 129.9 41.8 12.2 11.4 100 105 A L E -bd 6 263A 0 162,-2.8 164,-2.7 -2,-0.4 2,-0.5 -0.925 3.2-164.4-112.6 136.2 44.7 13.3 9.2 101 106 A V E -bd 7 264A 0 -95,-2.5 -93,-3.0 -2,-0.4 2,-0.8 -0.974 7.9-152.8-124.5 121.4 48.2 13.5 10.7 102 107 A L E +bd 8 265A 4 162,-3.1 164,-2.0 -2,-0.5 -93,-0.1 -0.842 31.0 152.9 -97.0 113.1 51.0 15.4 8.8 103 108 A A + 0 0 9 -95,-2.9 -92,-0.5 -2,-0.8 -89,-0.3 -0.398 18.9 137.5-135.5 52.7 54.4 14.0 9.8 104 109 A T - 0 0 49 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.410 44.9-152.5 -94.9 2.1 56.3 14.8 6.6 105 110 A G - 0 0 13 161,-0.5 130,-2.8 -3,-0.1 2,-0.3 -0.256 24.1 -68.0 71.8-153.6 59.6 16.0 8.2 106 111 A A E -I 234 0D 4 128,-0.3 128,-0.3 129,-0.1 163,-0.1 -0.941 34.0-134.9-143.0 161.0 62.0 18.5 6.7 107 112 A A E -I 233 0D 34 126,-2.9 126,-2.6 -2,-0.3 2,-0.0 -0.906 33.3 -95.0-121.0 148.0 64.4 18.6 3.7 108 113 A P E -I 232 0D 38 0, 0.0 124,-0.3 0, 0.0 2,-0.2 -0.350 42.6-116.2 -58.3 134.8 68.0 19.9 3.5 109 114 A R - 0 0 100 122,-2.9 121,-0.5 1,-0.1 2,-0.2 -0.531 29.5-130.2 -66.5 134.6 68.3 23.5 2.3 110 115 A A - 0 0 51 -2,-0.2 3,-0.1 119,-0.1 -1,-0.1 -0.554 15.3-117.1 -79.9 159.3 70.1 23.8 -1.0 111 116 A L > - 0 0 25 -2,-0.2 3,-1.5 1,-0.2 4,-0.2 -0.860 18.2-156.3 -99.6 112.1 73.0 26.3 -1.6 112 117 A P G > S+ 0 0 93 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.870 89.7 60.2 -59.5 -34.9 71.9 28.7 -4.3 113 118 A T G 3 S+ 0 0 62 1,-0.3 95,-0.2 92,-0.2 3,-0.1 0.633 108.4 44.1 -72.8 -12.8 75.5 29.6 -5.3 114 119 A L G X S+ 0 0 8 -3,-1.5 3,-1.8 93,-0.1 -1,-0.3 0.239 79.2 107.5-110.0 13.4 76.2 25.9 -6.2 115 120 A Q T < S+ 0 0 134 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.882 86.4 40.1 -64.2 -36.4 73.0 25.3 -8.1 116 121 A G T 3 S+ 0 0 75 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.249 88.5 144.7 -90.6 14.4 74.8 25.3 -11.5 117 122 A A < - 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