==== 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 21-OCT-99 1D7Y . COMPND 2 MOLECULE: FERREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.; . AUTHOR T.SENDA,T.YAMADA,N.SAKURAI,M.KUBOTA,T.NISHIZAKI,E.MASAI,M.FU . 401 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 69.1 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 . 64 16.0 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 . 39 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 2 0 1 0 0 1 0 3 1 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 1 1 2 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 5 A A 0 0 88 0, 0.0 2,-0.6 0, 0.0 301,-0.1 0.000 360.0 360.0 360.0-156.1 39.2 13.6 19.7 2 6 A L - 0 0 41 299,-0.8 2,-0.5 300,-0.1 98,-0.1 -0.689 360.0-179.2 -84.1 117.7 40.1 10.5 17.7 3 7 A K - 0 0 105 -2,-0.6 96,-0.4 2,-0.1 97,-0.3 -0.972 32.4 -89.9-117.0 127.5 38.0 10.0 14.6 4 8 A A S S+ 0 0 65 -2,-0.5 94,-0.1 95,-0.2 2,-0.1 -0.512 92.6 44.8 -85.5 154.7 38.7 7.0 12.4 5 9 A P S S- 0 0 29 0, 0.0 94,-3.4 0, 0.0 95,-1.6 0.577 70.8-150.8 -89.7 159.7 40.4 6.2 10.1 6 10 A V E -ab 31 100A 0 24,-2.1 26,-2.3 92,-0.2 2,-0.4 -0.746 12.0-173.4 -91.1 131.3 43.8 7.6 10.9 7 11 A V E -ab 32 101A 2 93,-2.3 95,-2.8 -2,-0.4 2,-0.5 -0.994 3.1-166.9-125.0 124.6 46.1 8.6 8.0 8 12 A V E -ab 33 102A 0 24,-2.7 26,-2.8 -2,-0.4 2,-0.6 -0.951 10.3-148.3-114.2 129.6 49.7 9.7 8.7 9 13 A L E +ab 34 103A 1 93,-3.2 95,-2.8 -2,-0.5 26,-0.2 -0.871 69.8 30.8-100.4 120.2 51.8 11.4 6.0 10 14 A G - 0 0 14 24,-4.1 25,-0.2 -2,-0.6 24,-0.2 0.127 65.5-137.2 106.7 135.6 55.4 10.6 6.3 11 15 A A + 0 0 20 22,-0.1 31,-0.2 4,-0.1 24,-0.1 -0.253 60.0 119.9-119.6 44.4 57.0 7.4 7.6 12 16 A G S > S- 0 0 17 92,-0.5 4,-2.6 29,-0.1 5,-0.2 -0.148 84.3 -72.3 -93.6-166.9 59.8 8.8 9.7 13 17 A L H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.846 131.0 52.0 -57.3 -39.2 60.6 8.5 13.4 14 18 A A H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 112.4 45.2 -64.0 -46.5 57.7 10.8 14.4 15 19 A S H > S+ 0 0 0 89,-0.3 4,-2.6 2,-0.2 5,-0.3 0.915 113.5 48.9 -63.3 -46.2 55.2 8.8 12.4 16 20 A V H X S+ 0 0 8 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.909 113.5 46.5 -62.4 -43.9 56.4 5.4 13.7 17 21 A S H X S+ 0 0 8 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.858 112.5 51.9 -67.5 -34.8 56.4 6.6 17.3 18 22 A F H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.970 112.2 42.7 -66.3 -55.5 52.9 8.1 16.9 19 23 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.894 113.0 52.6 -61.4 -40.3 51.2 5.0 15.4 20 24 A A H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.924 111.1 48.2 -60.7 -41.9 52.9 2.6 17.9 21 25 A E H X S+ 0 0 18 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.852 106.1 57.2 -67.3 -34.9 51.6 4.8 20.7 22 26 A L H X>S+ 0 0 0 -4,-2.0 5,-2.0 2,-0.2 4,-1.2 0.972 111.6 42.0 -59.3 -53.4 48.1 4.9 19.2 23 27 A R H ><5S+ 0 0 18 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.916 114.8 50.6 -58.9 -45.9 48.0 1.1 19.3 24 28 A Q H 3<5S+ 0 0 113 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.865 108.0 54.1 -61.3 -36.1 49.6 0.9 22.7 25 29 A A H 3<5S- 0 0 42 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.748 127.1 -98.4 -71.0 -24.0 47.1 3.5 24.0 26 30 A G T <<5S+ 0 0 41 -4,-1.2 2,-0.5 -3,-0.6 -3,-0.2 0.367 71.8 144.0 124.6 -7.5 44.2 1.3 22.8 27 31 A Y < + 0 0 28 -5,-2.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.539 18.8 176.7 -67.5 119.8 43.1 2.7 19.5 28 32 A Q + 0 0 140 -2,-0.5 -1,-0.2 2,-0.0 3,-0.1 0.261 41.5 107.5-108.5 9.1 42.1 -0.4 17.6 29 33 A G S S- 0 0 25 1,-0.2 2,-0.0 -24,-0.0 -2,-0.0 -0.102 80.1 -58.1 -81.3-176.9 40.9 1.3 14.5 30 34 A L - 0 0 114 40,-0.1 -24,-2.1 1,-0.0 2,-0.4 -0.294 49.0-175.2 -61.7 138.7 42.3 1.6 11.0 31 35 A I E -a 6 0A 3 38,-0.4 40,-2.1 -26,-0.2 2,-0.4 -0.973 3.7-178.9-139.6 124.0 45.8 3.2 10.5 32 36 A T E -ac 7 71A 19 -26,-2.3 -24,-2.7 -2,-0.4 2,-0.5 -0.990 7.8-162.7-126.0 129.6 47.4 4.0 7.2 33 37 A V E -ac 8 72A 1 38,-2.5 40,-3.2 -2,-0.4 2,-0.5 -0.951 3.7-157.6-114.6 129.1 50.9 5.5 6.8 34 38 A V E +ac 9 73A 3 -26,-2.8 -24,-4.1 -2,-0.5 2,-0.4 -0.922 15.0 175.7-108.5 121.2 52.1 7.1 3.6 35 39 A G E - c 0 74A 2 38,-2.7 41,-2.1 -2,-0.5 40,-1.0 -0.983 23.8-157.9-129.5 123.5 55.9 7.3 3.1 36 40 A D S S+ 0 0 103 -2,-0.4 2,-0.4 39,-0.3 41,-0.1 0.760 74.0 85.4 -71.5 -22.7 57.5 8.6 -0.1 37 41 A E S S- 0 0 52 39,-0.1 2,-1.8 1,-0.1 38,-1.2 -0.652 78.0-137.7 -80.9 131.7 60.8 6.8 0.6 38 42 A A + 0 0 81 -2,-0.4 2,-0.3 36,-0.2 -1,-0.1 -0.488 69.4 107.0 -86.1 65.4 60.8 3.2 -0.7 39 43 A E S S- 0 0 49 -2,-1.8 36,-0.1 -4,-0.1 3,-0.1 -0.999 81.5-104.6-145.9 142.8 62.5 2.0 2.5 40 44 A R - 0 0 177 -2,-0.3 22,-0.1 1,-0.1 -2,-0.1 -0.509 68.2 -83.6 -61.7 126.9 61.6 0.1 5.6 41 45 A P + 0 0 9 0, 0.0 21,-3.0 0, 0.0 2,-0.3 -0.014 64.4 178.8 -37.6 130.7 61.4 2.9 8.2 42 46 A Y B -F 61 0B 13 19,-0.3 2,-0.3 -31,-0.2 19,-0.3 -0.885 30.1-102.2-136.8 166.8 64.9 3.7 9.5 43 47 A D - 0 0 32 17,-2.9 4,-0.2 -2,-0.3 -31,-0.0 -0.723 19.4-155.4 -92.6 139.8 66.7 6.0 12.0 44 48 A R S > S+ 0 0 71 -2,-0.3 3,-1.6 1,-0.2 4,-0.5 0.819 78.6 75.5 -84.6 -34.5 68.6 9.0 10.6 45 49 A P G > S+ 0 0 25 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.853 92.3 56.8 -47.6 -42.2 71.2 9.7 13.4 46 50 A P G > >S+ 0 0 28 0, 0.0 5,-1.9 0, 0.0 3,-1.7 0.799 88.6 79.3 -61.2 -26.9 73.4 6.7 12.4 47 51 A L G < 5S+ 0 0 4 -3,-1.6 -3,-0.1 1,-0.3 8,-0.1 0.793 101.9 33.0 -52.6 -36.3 73.7 8.0 8.8 48 52 A S G < 5S+ 0 0 5 -3,-0.9 -1,-0.3 -4,-0.5 111,-0.3 0.315 130.6 37.5-102.6 5.9 76.4 10.6 9.7 49 53 A K T X 5S- 0 0 31 -3,-1.7 3,-1.4 -4,-0.2 4,-0.5 0.194 125.4 -3.3-120.1-120.7 77.9 8.3 12.3 50 54 A D T >>5S+ 0 0 106 1,-0.3 4,-2.0 2,-0.2 3,-1.7 0.774 120.4 67.0 -50.1 -36.2 78.3 4.5 12.5 51 55 A F H 3> - 0 0 60 1,-0.2 3,-1.8 -5,-0.1 -1,-0.2 -0.765 33.1-175.3 -97.2 97.4 74.6 -1.9 6.9 57 61 A A G > S+ 0 0 1 -2,-1.0 3,-1.5 1,-0.3 4,-0.4 0.711 79.1 70.8 -62.4 -21.8 71.1 -0.4 6.7 58 62 A E G 3 S+ 0 0 122 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.673 90.5 61.1 -71.9 -13.0 69.7 -3.4 8.5 59 63 A K G < S+ 0 0 141 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.536 107.3 45.0 -87.5 -6.5 71.4 -2.2 11.7 60 64 A I S < S+ 0 0 10 -3,-1.5 -17,-2.9 -4,-0.2 -2,-0.2 0.336 77.4 125.9-120.3 7.6 69.4 1.1 11.6 61 65 A R B -F 42 0B 60 -4,-0.4 -19,-0.3 -3,-0.3 2,-0.2 -0.290 59.3-118.5 -67.2 151.8 65.7 0.1 10.9 62 66 A L - 0 0 26 -21,-3.0 2,-1.0 -22,-0.1 -1,-0.1 -0.640 28.7-107.1 -89.4 151.1 63.0 1.3 13.2 63 67 A D > + 0 0 99 -2,-0.2 3,-0.6 1,-0.2 -1,-0.1 -0.672 42.1 168.6 -81.7 100.1 60.9 -1.3 15.1 64 68 A C G > + 0 0 29 -2,-1.0 3,-0.9 1,-0.2 -1,-0.2 0.362 60.0 86.5 -93.2 5.0 57.4 -1.2 13.4 65 69 A K G 3 S+ 0 0 181 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.634 76.0 68.0 -79.1 -13.2 56.3 -4.4 15.1 66 70 A R G < S+ 0 0 113 -3,-0.6 -1,-0.2 1,-0.2 -42,-0.1 0.572 94.4 63.6 -79.5 -8.4 55.1 -2.3 18.1 67 71 A A S X S- 0 0 3 -3,-0.9 3,-0.5 -44,-0.1 -1,-0.2 -0.685 83.2-164.2-115.2 74.0 52.5 -0.9 15.7 68 72 A P T 3 + 0 0 64 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.214 63.6 11.1 -61.2 149.8 50.4 -4.0 14.9 69 73 A E T 3 S+ 0 0 175 1,-0.2 2,-0.4 -39,-0.0 -38,-0.4 0.879 84.0 143.2 49.5 51.3 48.0 -4.0 11.9 70 74 A V < - 0 0 17 -3,-0.5 2,-0.7 -6,-0.1 -1,-0.2 -0.966 46.6-136.9-116.2 131.2 49.2 -0.8 10.3 71 75 A E E -c 32 0A 127 -40,-2.1 -38,-2.5 -2,-0.4 2,-0.7 -0.830 17.6-159.5 -92.1 119.0 49.3 -0.6 6.5 72 76 A W E -c 33 0A 56 -2,-0.7 2,-1.2 -40,-0.2 -38,-0.2 -0.869 5.7-161.6-100.5 110.3 52.5 1.1 5.4 73 77 A L E > -c 34 0A 37 -40,-3.2 -38,-2.7 -2,-0.7 3,-0.7 -0.752 21.1-172.9 -91.7 93.3 52.3 2.5 1.9 74 78 A L E 3 +c 35 0A 60 -2,-1.2 -36,-0.2 1,-0.2 -38,-0.2 -0.584 63.2 25.1 -88.3 150.2 56.0 2.8 1.1 75 79 A G T 3 S+ 0 0 40 -38,-1.2 2,-0.4 -40,-1.0 -39,-0.3 0.702 96.7 119.9 72.5 17.8 57.4 4.5 -2.0 76 80 A V < - 0 0 14 -41,-2.1 2,-0.4 -3,-0.7 -1,-0.2 -0.946 52.6-146.5-119.0 138.4 54.2 6.5 -2.2 77 81 A T - 0 0 63 -2,-0.4 14,-1.9 -41,-0.1 2,-0.7 -0.872 12.3-135.0-107.5 131.9 53.9 10.3 -2.2 78 82 A A E -G 90 0C 14 -2,-0.4 12,-0.2 12,-0.2 3,-0.1 -0.743 23.3-174.5 -79.8 116.5 50.9 12.3 -0.7 79 83 A Q E - 0 0 124 10,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.774 56.9 -35.3 -86.0 -27.5 50.3 14.9 -3.4 80 84 A S E -G 89 0C 55 9,-1.1 9,-2.7 2,-0.0 2,-0.3 -0.959 52.2-132.4 179.6 166.2 47.7 16.9 -1.5 81 85 A F E -G 88 0C 15 -2,-0.3 7,-0.2 158,-0.3 3,-0.1 -0.980 8.8-141.1-138.7 153.5 44.8 16.7 0.8 82 86 A D E >> -G 87 0C 67 5,-2.7 4,-2.0 -2,-0.3 5,-1.3 -0.914 9.1-168.9-115.2 101.8 41.2 18.1 0.9 83 87 A P T 45S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.707 89.0 50.7 -62.9 -20.7 40.3 19.2 4.5 84 88 A Q T 45S+ 0 0 164 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 0.962 119.0 32.9 -78.2 -61.4 36.7 19.6 3.3 85 89 A A T 45S- 0 0 61 2,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.629 103.8-132.3 -70.1 -15.0 36.2 16.2 1.7 86 90 A H T <5 + 0 0 54 -4,-2.0 12,-2.1 1,-0.2 2,-0.3 0.958 61.0 127.7 59.9 52.2 38.6 14.7 4.2 87 91 A T E < -GH 82 97C 41 -5,-1.3 -5,-2.7 10,-0.2 2,-0.4 -0.939 50.1-143.9-137.0 160.3 40.6 12.9 1.6 88 92 A V E -GH 81 96C 0 8,-2.3 8,-2.8 -2,-0.3 2,-0.5 -0.990 13.4-142.7-126.0 132.6 44.3 12.5 0.6 89 93 A A E -GH 80 95C 30 -9,-2.7 -10,-2.8 -2,-0.4 -9,-1.1 -0.858 20.0-156.9 -98.1 124.6 45.4 12.2 -3.1 90 94 A L E > -G 78 0C 2 4,-2.8 3,-1.4 -2,-0.5 -12,-0.2 -0.624 26.2-117.0-100.8 159.4 48.4 9.8 -3.6 91 95 A S T 3 S+ 0 0 56 -14,-1.9 -13,-0.1 1,-0.3 -1,-0.1 0.621 110.2 63.1 -68.5 -14.3 50.9 9.6 -6.4 92 96 A D T 3 S- 0 0 85 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.306 122.2 -99.5 -94.5 11.1 49.8 6.2 -7.5 93 97 A G S < S+ 0 0 68 -3,-1.4 -2,-0.1 1,-0.3 2,-0.1 0.248 85.3 122.7 93.9 -13.3 46.3 7.4 -8.4 94 98 A R - 0 0 178 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.342 48.6-147.7 -81.2 165.0 44.6 6.3 -5.2 95 99 A T E -H 89 0C 88 -6,-0.2 -6,-0.2 -3,-0.1 -8,-0.0 -0.990 6.4-154.0-132.2 138.1 42.7 8.4 -2.8 96 100 A L E -H 88 0C 31 -8,-2.8 -8,-2.3 -2,-0.4 2,-0.2 -0.953 7.0-144.9-118.6 130.3 42.5 7.9 1.0 97 101 A P E -H 87 0C 82 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.561 22.4-166.3 -85.1 157.9 39.7 9.0 3.2 98 102 A Y - 0 0 9 -12,-2.1 -92,-0.2 -2,-0.2 3,-0.2 -0.997 35.0-172.5-146.9 152.1 40.5 10.1 6.8 99 103 A G S S+ 0 0 8 -94,-3.4 2,-0.4 1,-0.4 -95,-0.2 0.734 95.8 19.7-100.8 -44.4 38.9 10.9 10.0 100 104 A T E S-b 6 0A 0 -95,-1.6 -93,-2.3 -97,-0.3 2,-0.5 -0.995 74.8-159.2-129.0 123.5 42.1 12.2 11.5 101 105 A L E -bd 7 264A 0 162,-2.8 164,-3.2 -2,-0.4 2,-0.5 -0.908 4.6-166.7-108.2 130.5 45.0 13.4 9.4 102 106 A V E -bd 8 265A 0 -95,-2.8 -93,-3.2 -2,-0.5 2,-0.7 -0.965 8.0-154.0-119.0 125.0 48.6 13.6 10.8 103 107 A L E +bd 9 266A 2 162,-2.8 164,-2.5 -2,-0.5 -93,-0.1 -0.877 29.0 154.3-100.0 114.1 51.4 15.4 9.0 104 108 A A + 0 0 7 -95,-2.8 -92,-0.5 -2,-0.7 -89,-0.3 -0.406 21.1 137.2-133.7 53.7 54.8 14.0 9.9 105 109 A T - 0 0 41 1,-0.2 -95,-0.1 131,-0.2 163,-0.1 0.364 43.3-159.1 -84.5 0.5 56.6 15.0 6.7 106 110 A G - 0 0 14 161,-0.5 130,-2.8 -3,-0.1 2,-0.3 -0.127 25.5 -64.0 59.1-146.6 59.8 16.2 8.4 107 111 A A E -I 235 0D 4 128,-0.3 128,-0.2 129,-0.1 163,-0.1 -0.893 34.9-137.8-138.4 166.6 62.2 18.6 6.7 108 112 A A E -I 234 0D 34 126,-2.5 126,-2.7 -2,-0.3 18,-0.0 -0.966 33.4 -94.7-129.8 145.6 64.6 18.6 3.8 109 113 A P E -I 233 0D 36 0, 0.0 124,-0.3 0, 0.0 2,-0.2 -0.297 39.8-119.4 -61.1 136.7 68.2 19.9 3.4 110 114 A R - 0 0 93 122,-2.9 121,-0.5 1,-0.1 2,-0.2 -0.538 29.9-131.5 -75.6 139.5 68.5 23.5 2.1 111 115 A A - 0 0 61 -2,-0.2 -1,-0.1 119,-0.1 5,-0.0 -0.506 7.2-124.4 -91.6 163.0 70.4 23.7 -1.2 112 116 A L > - 0 0 31 -2,-0.2 3,-1.9 1,-0.1 4,-0.1 -0.901 16.0-162.7-108.6 103.5 73.3 26.1 -2.1 113 117 A P G > S+ 0 0 96 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.835 85.7 65.6 -54.8 -35.8 72.3 28.0 -5.3 114 118 A T G 3 S+ 0 0 55 1,-0.3 95,-0.1 92,-0.2 93,-0.1 0.678 100.0 53.1 -62.4 -17.1 76.0 29.0 -6.0 115 119 A L G X S+ 0 0 10 -3,-1.9 3,-1.6 93,-0.1 2,-0.8 0.249 74.3 127.9-102.0 11.9 76.8 25.4 -6.5 116 120 A Q T < S+ 0 0 155 -3,-2.2 93,-0.1 1,-0.3 -5,-0.0 -0.577 82.4 16.5 -69.3 108.7 74.1 24.9 -9.1 117 121 A G T 3 S+ 0 0 78 -2,-0.8 -1,-0.3 1,-0.2 2,-0.2 0.738 84.2 166.5 98.9 26.0 76.1 23.3 -11.9 118 122 A A < - 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