==== 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 2GR0 . 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) . 17873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 67.1 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 . 33 8.2 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 . 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 0 1 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 72 0, 0.0 2,-0.4 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 106.3 39.7 11.0 17.3 2 7 A K - 0 0 112 2,-0.1 96,-0.4 260,-0.1 97,-0.3 -0.931 360.0 -90.6-114.3 134.9 37.5 9.9 14.3 3 8 A A S S+ 0 0 60 -2,-0.4 2,-0.1 95,-0.2 94,-0.1 -0.528 93.4 52.3 -82.8 155.6 38.3 6.8 12.3 4 9 A P S S- 0 0 31 0, 0.0 94,-3.4 0, 0.0 95,-1.8 0.660 71.2-154.9 -81.0 156.8 39.9 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 -0.847 10.3-173.3 -96.7 130.3 43.3 7.5 10.7 6 11 A V E -ab 31 100A 2 93,-2.3 95,-2.5 -2,-0.5 2,-0.4 -0.995 3.7-165.5-123.2 129.6 45.6 8.5 7.9 7 12 A V E -ab 32 101A 0 24,-2.6 26,-2.8 -2,-0.4 2,-0.6 -0.962 10.3-148.7-114.9 131.5 49.2 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 -0.913 71.2 32.6-102.0 116.6 51.3 11.3 5.8 9 14 A G - 0 0 12 24,-3.4 24,-0.2 -2,-0.6 25,-0.2 0.030 63.9-140.6 109.5 140.4 55.0 10.4 6.3 10 15 A A + 0 0 18 22,-0.1 31,-0.2 4,-0.1 24,-0.1 -0.150 59.9 114.4-127.6 38.4 56.6 7.2 7.6 11 16 A G S > S- 0 0 17 92,-0.5 4,-2.8 29,-0.1 5,-0.3 -0.102 87.5 -68.9 -90.5-165.0 59.4 8.5 9.6 12 17 A L H > S+ 0 0 23 29,-0.2 4,-2.7 1,-0.2 5,-0.2 0.859 131.0 52.4 -58.5 -40.2 60.0 8.4 13.3 13 18 A A H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.948 112.9 45.1 -63.6 -47.3 57.2 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 0.939 115.2 46.4 -59.6 -49.9 54.7 8.8 12.2 15 20 A V H X S+ 0 0 6 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.928 113.8 48.8 -61.8 -42.5 55.9 5.4 13.6 16 21 A S H X S+ 0 0 10 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.905 113.0 48.5 -62.4 -40.5 55.9 6.7 17.2 17 22 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.946 112.7 45.3 -66.0 -53.2 52.4 8.1 16.7 18 23 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.888 111.8 52.3 -65.0 -36.4 50.8 5.0 15.2 19 24 A A H X S+ 0 0 3 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.914 110.8 48.7 -61.3 -42.0 52.4 2.7 17.8 20 25 A E H X S+ 0 0 14 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.889 106.1 56.2 -68.4 -37.1 51.1 4.9 20.6 21 26 A L H X>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 4,-0.5 0.945 112.7 42.9 -55.4 -48.9 47.6 4.9 19.0 22 27 A R H ><5S+ 0 0 21 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.930 114.7 48.5 -62.9 -46.2 47.6 1.1 19.2 23 28 A Q H 3<5S+ 0 0 95 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.864 108.2 55.1 -66.2 -31.8 49.1 0.9 22.6 24 29 A A H 3<5S- 0 0 22 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.556 126.5 -99.6 -78.7 -10.9 46.6 3.4 24.0 25 30 A G T <<5 + 0 0 45 -3,-1.2 2,-0.4 -4,-0.5 -3,-0.2 0.452 69.0 148.4 112.1 5.2 43.8 1.2 22.7 26 31 A Y < + 0 0 26 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.600 16.1 176.8 -72.6 126.5 42.6 2.6 19.4 27 32 A Q + 0 0 155 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.296 40.5 105.5-115.1 5.1 41.5 -0.3 17.2 28 33 A G S S- 0 0 24 1,-0.2 -26,-0.0 -24,-0.0 -2,-0.0 -0.120 82.6 -59.5 -78.7-179.3 40.2 1.5 14.1 29 34 A L - 0 0 121 40,-0.0 -24,-2.3 1,-0.0 2,-0.4 -0.305 48.1-172.5 -61.3 140.5 41.9 1.7 10.7 30 35 A I E +a 5 0A 3 38,-0.5 40,-2.0 -26,-0.2 2,-0.4 -0.972 4.3 178.9-132.8 125.8 45.3 3.2 10.4 31 36 A T E -ac 6 70A 17 -26,-2.3 -24,-2.6 -2,-0.4 2,-0.4 -0.992 9.1-162.0-124.9 133.2 47.0 3.8 7.0 32 37 A V E -ac 7 71A 1 38,-2.8 40,-3.5 -2,-0.4 2,-0.5 -0.952 4.2-156.2-116.8 131.4 50.4 5.4 6.6 33 38 A V E +ac 8 72A 4 -26,-2.8 -24,-3.4 -2,-0.4 2,-0.5 -0.935 15.6 179.4-109.5 120.4 51.6 7.0 3.3 34 39 A G E - c 0 73A 3 38,-2.6 41,-1.9 -2,-0.5 40,-1.1 -0.979 21.8-156.7-128.1 122.6 55.4 7.1 3.0 35 40 A D S S+ 0 0 104 -2,-0.5 2,-0.3 39,-0.3 41,-0.1 0.808 73.9 81.8 -71.6 -28.3 57.1 8.5 -0.1 36 41 A E S S- 0 0 53 38,-0.1 2,-1.7 39,-0.1 38,-1.2 -0.594 78.7-136.2 -75.6 133.4 60.4 6.6 0.4 37 42 A A S S+ 0 0 81 -2,-0.3 2,-0.3 36,-0.3 -1,-0.1 -0.537 70.2 108.9 -84.9 69.0 60.4 3.0 -0.8 38 43 A E S S- 0 0 48 -2,-1.7 36,-0.1 -4,-0.1 3,-0.1 -0.996 81.8-103.8-147.0 135.1 62.2 1.9 2.4 39 44 A R - 0 0 173 -2,-0.3 22,-0.1 1,-0.1 -2,-0.0 -0.432 69.7 -82.6 -51.6 129.5 61.2 -0.1 5.5 40 45 A P + 0 0 7 0, 0.0 21,-2.6 0, 0.0 2,-0.3 -0.105 65.3 180.0 -46.3 135.9 60.8 2.8 8.0 41 46 A Y B -F 60 0B 9 19,-0.3 2,-0.3 -31,-0.2 19,-0.2 -0.910 29.2-106.8-142.6 160.2 64.2 3.7 9.4 42 47 A D - 0 0 33 17,-2.9 4,-0.2 -2,-0.3 -31,-0.0 -0.715 18.3-151.4 -93.5 143.5 66.0 6.0 11.8 43 48 A R S > S+ 0 0 67 -2,-0.3 3,-2.1 1,-0.2 4,-0.4 0.811 79.5 76.8 -86.1 -33.3 68.1 9.0 10.5 44 49 A P G > S+ 0 0 26 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.843 90.8 57.8 -50.9 -38.1 70.7 9.5 13.3 45 50 A P G > >S+ 0 0 30 0, 0.0 3,-1.9 0, 0.0 5,-1.7 0.758 88.3 79.7 -59.3 -23.8 72.7 6.5 12.2 46 51 A L G < 5S+ 0 0 4 -3,-2.1 -3,-0.1 1,-0.3 80,-0.0 0.751 102.8 31.5 -60.5 -31.1 73.1 8.0 8.7 47 52 A S G < 5S+ 0 0 6 -3,-1.0 -1,-0.3 -4,-0.4 111,-0.2 0.212 130.3 41.0-105.9 12.3 75.9 10.4 9.7 48 53 A K T <>5S- 0 0 30 -3,-1.9 4,-1.4 -4,-0.2 3,-0.4 0.143 124.8 -10.3-125.0-120.9 77.2 7.9 12.3 49 54 A D H >5S+ 0 0 116 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.802 129.7 56.3 -63.5 -30.9 77.7 4.1 12.3 50 55 A F H > - 0 0 66 -6,-0.2 3,-1.8 1,-0.2 -1,-0.2 -0.792 31.0-174.3 -98.7 101.0 74.2 -2.1 7.0 56 61 A A G > S+ 0 0 3 -2,-0.9 3,-1.6 1,-0.3 4,-0.3 0.702 78.5 73.6 -67.9 -15.9 70.7 -0.6 6.7 57 62 A E G 3 S+ 0 0 129 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.554 91.2 58.1 -78.8 -1.9 69.2 -3.6 8.5 58 63 A K G < S+ 0 0 146 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.431 104.4 51.5 -94.1 -4.3 70.7 -2.2 11.7 59 64 A I S < S+ 0 0 6 -3,-1.6 -17,-2.9 -4,-0.1 -2,-0.2 0.317 76.0 124.2-120.0 7.9 68.8 1.1 11.4 60 65 A R B -F 41 0B 59 -4,-0.3 -19,-0.3 -19,-0.2 2,-0.2 -0.422 60.0-118.9 -74.4 146.3 65.2 0.1 10.9 61 66 A L - 0 0 23 -21,-2.6 2,-0.9 -2,-0.1 -1,-0.1 -0.547 27.8-110.3 -79.9 146.4 62.4 1.3 13.2 62 67 A D + 0 0 82 -2,-0.2 3,-0.3 1,-0.2 -1,-0.1 -0.680 39.8 169.7 -80.5 107.0 60.4 -1.2 15.2 63 68 A C > + 0 0 31 -2,-0.9 3,-1.4 1,-0.2 -1,-0.2 0.335 54.8 95.4 -97.2 6.9 56.9 -1.2 13.7 64 69 A K T 3 S+ 0 0 171 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.792 76.9 59.8 -70.9 -27.9 55.8 -4.3 15.7 65 70 A R T 3 S+ 0 0 109 -3,-0.3 -1,-0.3 1,-0.2 -42,-0.2 0.425 99.9 65.2 -76.0 1.9 54.3 -2.1 18.5 66 71 A A S < S+ 0 0 3 -3,-1.4 3,-0.4 -44,-0.1 -1,-0.2 -0.554 75.9 176.6-120.1 67.5 52.1 -0.8 15.6 67 72 A P + 0 0 66 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.241 60.2 25.0 -65.4 158.0 50.0 -3.9 14.6 68 73 A E S S+ 0 0 165 1,-0.2 -38,-0.5 -39,-0.0 2,-0.4 0.884 84.6 138.8 56.6 44.4 47.3 -3.8 11.9 69 74 A V - 0 0 19 -3,-0.4 2,-0.7 -6,-0.1 -1,-0.2 -0.983 47.2-143.6-116.6 130.5 48.8 -0.7 10.1 70 75 A E E -c 31 0A 127 -40,-2.0 -38,-2.8 -2,-0.4 2,-0.7 -0.881 15.8-159.2 -93.1 119.5 48.9 -0.6 6.3 71 76 A W E -c 32 0A 59 -2,-0.7 2,-1.3 -40,-0.2 -38,-0.2 -0.891 5.2-160.5 -99.3 110.4 52.1 1.1 5.2 72 77 A L E > -c 33 0A 36 -40,-3.5 -38,-2.6 -2,-0.7 3,-0.7 -0.725 21.2-172.5 -92.0 86.8 51.9 2.5 1.7 73 78 A L E 3 +c 34 0A 60 -2,-1.3 -36,-0.3 1,-0.2 -38,-0.2 -0.504 62.3 24.2 -83.7 150.0 55.6 2.8 1.0 74 79 A G T 3 S+ 0 0 41 -38,-1.2 2,-0.4 -40,-1.1 -39,-0.3 0.732 96.7 117.7 71.0 22.5 57.0 4.5 -2.1 75 80 A V < - 0 0 13 -41,-1.9 2,-0.5 -3,-0.7 -1,-0.2 -0.979 53.1-147.8-124.1 137.1 53.8 6.5 -2.5 76 81 A T - 0 0 62 -2,-0.4 14,-2.4 -41,-0.1 2,-0.5 -0.876 12.7-134.6-107.0 129.8 53.5 10.3 -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 22.3-174.0 -74.6 124.2 50.5 12.2 -1.0 78 83 A Q E - 0 0 125 10,-3.0 2,-0.3 -2,-0.5 11,-0.2 0.757 58.4 -25.2 -93.9 -29.6 49.9 14.9 -3.6 79 84 A S E -G 88 0C 58 9,-1.1 9,-2.5 2,-0.0 -1,-0.3 -0.967 52.4-138.8-168.6 163.9 47.1 16.8 -1.8 80 85 A F E -G 87 0C 12 158,-0.3 7,-0.2 -2,-0.3 -3,-0.0 -0.986 8.9-144.9-133.6 152.2 44.3 16.5 0.7 81 86 A D E >> -G 86 0C 67 5,-2.6 5,-1.6 -2,-0.3 4,-1.5 -0.942 10.3-168.3-112.5 103.3 40.8 18.0 0.7 82 87 A P T 45S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.632 86.7 50.3 -73.9 -11.9 39.9 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 0.904 118.0 36.9 -81.7 -51.7 36.2 19.4 3.4 84 89 A A T 45S- 0 0 58 2,-0.1 13,-0.2 12,-0.0 -1,-0.1 0.614 105.1-132.8 -71.0 -17.5 35.8 16.1 1.5 85 90 A H T <5 + 0 0 56 -4,-1.5 12,-2.2 1,-0.2 2,-0.3 0.954 61.4 126.7 56.8 54.8 38.2 14.4 4.1 86 91 A T E < -GH 81 96C 41 -5,-1.6 -5,-2.6 10,-0.2 2,-0.4 -0.947 50.6-146.1-136.0 157.2 40.2 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 -0.997 15.9-139.6-125.8 131.7 43.9 12.4 0.4 88 93 A A E -GH 79 94C 31 -9,-2.5 -10,-3.0 -2,-0.4 -9,-1.1 -0.824 20.6-153.5 -92.0 124.7 45.0 12.1 -3.2 89 94 A L E > -G 77 0C 5 4,-2.8 3,-1.9 -2,-0.5 -12,-0.2 -0.692 23.7-123.1-100.7 151.6 47.9 9.7 -3.8 90 95 A S T 3 S+ 0 0 53 -14,-2.4 -13,-0.1 1,-0.3 -1,-0.1 0.651 110.3 62.5 -63.1 -18.6 50.6 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 0.370 122.6-102.5 -91.2 3.4 49.5 6.0 -7.5 92 97 A G S < S+ 0 0 66 -3,-1.9 -2,-0.1 1,-0.4 2,-0.1 0.256 83.9 120.0 99.4 -9.7 46.0 7.3 -8.5 93 98 A R - 0 0 178 -5,-0.1 -4,-2.8 2,-0.0 2,-0.4 -0.426 50.4-144.7 -84.8 161.3 44.2 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 -0.984 7.0-152.5-124.3 138.8 42.3 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 -0.943 8.7-142.3-110.0 133.4 42.2 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 -0.563 23.1-166.1 -79.1 152.6 39.3 8.7 3.2 97 102 A Y - 0 0 8 -12,-2.2 -92,-0.2 -2,-0.2 3,-0.2 -1.000 36.2-175.1-141.1 147.9 40.0 10.0 6.6 98 103 A G S S+ 0 0 10 -94,-3.4 2,-0.4 1,-0.4 -95,-0.2 0.732 96.7 18.4 -89.4 -42.0 38.4 10.8 9.9 99 104 A T E S-b 5 0A 1 -95,-1.8 -93,-2.3 -97,-0.3 2,-0.4 -1.000 74.0-160.7-133.2 127.0 41.6 12.2 11.3 100 105 A L E -bd 6 263A 0 162,-2.7 164,-2.8 -2,-0.4 2,-0.5 -0.922 3.6-164.0-110.2 137.4 44.6 13.2 9.2 101 106 A V E -bd 7 264A 0 -95,-2.5 -93,-3.0 -2,-0.4 2,-0.8 -0.981 8.4-151.6-126.3 122.7 48.1 13.5 10.6 102 107 A L E +bd 8 265A 2 162,-3.1 164,-2.2 -2,-0.5 -93,-0.1 -0.833 31.3 153.3 -98.4 110.1 50.9 15.4 8.8 103 108 A A + 0 0 8 -95,-2.9 -92,-0.5 -2,-0.8 -89,-0.3 -0.375 19.8 136.5-129.4 53.5 54.2 13.9 9.7 104 109 A T - 0 0 45 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.381 44.6-155.3 -95.7 1.9 56.1 14.8 6.5 105 110 A G - 0 0 13 161,-0.5 130,-2.8 -3,-0.1 2,-0.3 -0.196 24.9 -66.7 67.9-148.0 59.4 16.0 8.2 106 111 A A E -I 234 0D 4 128,-0.3 128,-0.2 129,-0.1 163,-0.1 -0.951 33.4-136.2-146.7 158.3 61.8 18.5 6.6 107 112 A A E -I 233 0D 34 126,-2.8 126,-2.9 -2,-0.3 -2,-0.0 -0.902 35.2 -93.4-119.9 147.5 64.2 18.6 3.6 108 113 A P E -I 232 0D 37 0, 0.0 124,-0.3 0, 0.0 2,-0.3 -0.321 42.6-114.8 -57.4 135.7 67.8 19.9 3.4 109 114 A R - 0 0 102 122,-3.0 121,-0.5 1,-0.1 2,-0.2 -0.563 29.7-130.0 -65.4 132.3 68.0 23.5 2.2 110 115 A A - 0 0 54 -2,-0.3 3,-0.1 119,-0.1 -1,-0.1 -0.546 16.1-119.2 -78.7 154.6 69.8 23.8 -1.1 111 116 A L > - 0 0 26 -2,-0.2 3,-2.1 1,-0.2 4,-0.3 -0.859 18.3-153.7 -96.3 108.2 72.7 26.3 -1.5 112 117 A P G > S+ 0 0 91 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.849 90.6 60.1 -53.7 -36.7 71.6 28.7 -4.2 113 118 A T G 3 S+ 0 0 61 1,-0.3 95,-0.2 92,-0.2 3,-0.2 0.652 106.5 46.8 -70.0 -14.0 75.2 29.5 -5.2 114 119 A L G X S+ 0 0 8 -3,-2.1 3,-2.2 1,-0.1 -1,-0.3 0.318 78.2 110.3-104.7 10.0 75.9 25.9 -6.1 115 120 A Q T < S+ 0 0 137 -3,-1.7 -1,-0.1 1,-0.3 -2,-0.1 0.862 84.7 37.4 -57.6 -41.4 72.7 25.4 -8.2 116 121 A G T 3 S+ 0 0 74 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.099 87.8 149.0 -95.9 24.1 74.5 25.1 -11.5 117 122 A A < - 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