==== 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 06-JUN-00 1F3P . 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) . 17768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 67.8 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 . 63 15.7 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 . 4 1.0 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 . 35 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 0 1 0 1 0 1 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 4 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 1 4 1 1 1 1 1 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 85 0, 0.0 2,-0.9 0, 0.0 301,-0.1 0.000 360.0 360.0 360.0-142.0 38.5 13.7 19.4 2 6 A L - 0 0 39 299,-0.4 2,-0.4 300,-0.1 98,-0.1 -0.756 360.0-176.2 -91.5 99.6 39.9 10.7 17.5 3 7 A K - 0 0 96 -2,-0.9 96,-0.3 96,-0.2 97,-0.2 -0.787 27.2-102.8 -95.4 133.3 38.0 10.1 14.3 4 8 A A S S+ 0 0 57 -2,-0.4 2,-0.1 95,-0.2 94,-0.1 -0.665 88.3 57.3 -98.9 157.9 39.0 7.0 12.2 5 9 A P S S- 0 0 37 0, 0.0 94,-3.3 0, 0.0 95,-1.9 0.563 71.6-153.5 -78.3 155.8 40.5 6.2 9.8 6 10 A V E -ab 31 100A 1 24,-2.4 26,-2.0 93,-0.2 2,-0.4 -0.824 11.2-172.7 -98.3 133.0 43.8 7.6 10.7 7 11 A V E -ab 32 101A 2 93,-2.0 95,-2.7 -2,-0.4 2,-0.4 -0.991 3.1-165.8-128.1 122.7 46.2 8.6 7.9 8 12 A V E -ab 33 102A 0 24,-2.4 26,-2.6 -2,-0.4 2,-0.6 -0.926 10.1-148.1-110.1 132.9 49.8 9.7 8.6 9 13 A L E +ab 34 103A 1 93,-2.7 95,-2.3 -2,-0.4 26,-0.2 -0.884 69.6 28.1-102.1 118.0 51.9 11.4 5.9 10 14 A G - 0 0 11 24,-3.2 24,-0.2 -2,-0.6 25,-0.2 -0.011 64.6-138.0 109.3 142.0 55.6 10.6 6.2 11 15 A A + 0 0 21 22,-0.1 31,-0.2 4,-0.1 24,-0.1 -0.172 58.1 115.2-128.4 42.5 57.2 7.4 7.7 12 16 A G S > S- 0 0 20 92,-0.5 4,-2.8 29,-0.1 5,-0.2 -0.114 86.8 -66.9 -93.6-162.4 60.1 8.7 9.7 13 17 A L H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.827 132.5 51.9 -55.8 -38.3 60.8 8.5 13.5 14 18 A A H > S+ 0 0 10 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 113.0 44.8 -66.9 -44.0 57.9 10.9 14.3 15 19 A S H > S+ 0 0 0 89,-0.3 4,-2.5 2,-0.2 5,-0.3 0.938 114.4 47.4 -66.1 -48.1 55.4 8.8 12.3 16 20 A V H X S+ 0 0 8 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.909 114.4 46.5 -62.1 -42.7 56.6 5.5 13.6 17 21 A S H X S+ 0 0 14 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.892 113.2 50.3 -66.3 -40.2 56.5 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 0.940 113.6 42.6 -63.5 -50.3 53.1 8.2 16.9 19 23 A V H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.817 111.8 55.1 -68.8 -30.6 51.4 5.2 15.3 20 24 A A H X S+ 0 0 4 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.933 110.8 45.5 -66.4 -43.7 53.1 2.8 17.7 21 25 A E H X S+ 0 0 15 -4,-1.9 4,-3.7 2,-0.2 6,-0.2 0.861 104.9 61.0 -67.1 -37.8 51.7 4.8 20.6 22 26 A L H <>S+ 0 0 0 -4,-2.0 5,-2.7 2,-0.2 -1,-0.2 0.934 111.7 40.4 -53.7 -47.8 48.2 5.0 19.1 23 27 A R H ><5S+ 0 0 11 -4,-1.6 3,-2.1 3,-0.2 -2,-0.2 0.943 116.2 48.6 -66.0 -50.4 48.0 1.3 19.2 24 28 A Q H 3<5S+ 0 0 100 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.880 105.2 59.6 -58.5 -38.5 49.6 1.0 22.6 25 29 A A T 3<5S- 0 0 14 -4,-3.7 -1,-0.3 -5,-0.2 -2,-0.2 0.513 129.0 -98.7 -69.3 -3.3 47.2 3.7 23.9 26 30 A G T < 5S+ 0 0 50 -3,-2.1 2,-0.4 1,-0.3 -3,-0.2 0.580 72.5 146.3 99.5 9.4 44.4 1.3 22.9 27 31 A Y < + 0 0 24 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.0 -0.670 15.9 173.5 -80.7 134.3 43.3 2.6 19.5 28 32 A Q + 0 0 139 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.356 39.8 103.6-123.2 3.6 42.2 -0.4 17.3 29 33 A G S S- 0 0 28 1,-0.2 2,-0.1 -24,-0.0 -2,-0.0 -0.041 83.0 -54.4 -76.2-174.5 40.8 1.3 14.2 30 34 A L - 0 0 120 40,-0.0 -24,-2.4 -23,-0.0 2,-0.4 -0.356 50.7-177.4 -67.2 137.7 42.4 1.7 10.8 31 35 A I E +a 6 0A 3 38,-0.4 40,-1.7 -26,-0.2 2,-0.4 -0.993 2.4 179.7-137.5 127.1 45.8 3.2 10.4 32 36 A T E -ac 7 71A 23 -26,-2.0 -24,-2.4 -2,-0.4 2,-0.4 -0.991 10.2-157.9-128.8 137.1 47.6 3.8 7.1 33 37 A V E -ac 8 72A 0 38,-2.8 40,-3.4 -2,-0.4 2,-0.7 -0.964 2.9-155.4-120.3 130.3 51.1 5.4 6.7 34 38 A V E +ac 9 73A 4 -26,-2.6 -24,-3.2 -2,-0.4 2,-0.5 -0.891 15.1 176.7-108.3 108.4 52.4 7.1 3.5 35 39 A G E - c 0 74A 3 38,-2.0 40,-1.6 -2,-0.7 41,-1.5 -0.947 20.7-161.5-114.4 121.8 56.1 7.2 3.0 36 40 A D S S+ 0 0 96 -2,-0.5 2,-0.4 39,-0.2 41,-0.2 0.843 74.3 85.0 -67.7 -32.7 57.6 8.6 -0.2 37 41 A E S S- 0 0 55 39,-0.1 2,-2.3 1,-0.1 38,-0.7 -0.551 79.5-138.9 -73.2 125.7 60.9 6.9 0.5 38 42 A A + 0 0 79 -2,-0.4 2,-0.4 36,-0.3 -1,-0.1 -0.381 68.1 110.7 -81.9 61.3 60.9 3.3 -0.8 39 43 A E S S- 0 0 49 -2,-2.3 3,-0.1 -4,-0.1 36,-0.1 -0.999 79.2-107.3-140.5 139.1 62.7 2.2 2.4 40 44 A R - 0 0 174 -2,-0.4 -2,-0.0 1,-0.1 -29,-0.0 -0.427 66.5 -83.0 -58.0 128.8 61.8 0.1 5.4 41 45 A P + 0 0 10 0, 0.0 21,-2.9 0, 0.0 2,-0.3 -0.081 64.8 172.5 -41.2 127.7 61.6 2.7 8.2 42 46 A Y B -F 61 0B 13 19,-0.3 2,-0.3 -31,-0.2 19,-0.3 -0.862 32.9-107.2-135.7 168.6 65.0 3.6 9.6 43 47 A D - 0 0 32 17,-2.7 4,-0.2 -2,-0.3 -31,-0.0 -0.787 17.8-151.8 -99.7 141.9 66.7 6.0 12.0 44 48 A R S >> S+ 0 0 73 -2,-0.3 3,-2.1 1,-0.2 4,-0.5 0.797 77.4 82.8 -85.2 -31.3 69.0 8.8 10.7 45 49 A P G >4 S+ 0 0 41 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.854 92.0 52.4 -42.2 -45.1 71.4 9.4 13.5 46 50 A P G >4>S+ 0 0 30 0, 0.0 5,-1.4 0, 0.0 3,-1.1 0.734 88.1 81.7 -66.1 -22.1 73.6 6.4 12.4 47 51 A L G <45S+ 0 0 4 -3,-2.1 -3,-0.1 1,-0.3 79,-0.1 0.814 102.8 33.3 -54.2 -32.7 73.9 7.7 8.8 48 52 A S G <<5S+ 0 0 8 -3,-1.0 -1,-0.3 -4,-0.5 111,-0.2 0.448 129.1 40.0-101.1 -3.4 76.7 10.1 9.8 49 53 A K T X 5S- 0 0 70 -3,-1.1 3,-2.2 -4,-0.3 4,-0.4 0.198 123.9 -7.9-112.7-129.5 78.0 7.7 12.4 50 54 A D T >>5S+ 0 0 90 1,-0.3 3,-2.2 2,-0.2 4,-2.0 0.759 122.4 67.0 -45.1 -36.0 78.6 4.0 12.5 51 55 A F H 3> - 0 0 64 1,-0.1 3,-1.0 2,-0.0 -1,-0.2 -0.884 30.2-172.2-104.7 108.8 74.7 -2.1 7.0 57 61 A A G > S+ 0 0 3 -2,-0.7 3,-1.1 1,-0.2 -1,-0.1 0.692 81.8 65.1 -72.3 -21.2 71.1 -0.8 6.6 58 62 A E G 3 S+ 0 0 123 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.586 93.4 63.5 -79.0 -6.4 69.5 -3.6 8.6 59 63 A K G < S+ 0 0 134 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.426 106.6 43.1 -93.2 -1.0 71.4 -2.4 11.7 60 64 A I S < S+ 0 0 11 -3,-1.1 -17,-2.7 -4,-0.1 -1,-0.2 0.198 77.7 126.7-131.3 16.2 69.5 0.9 11.7 61 65 A R B -F 42 0B 59 -3,-0.3 -19,-0.3 -19,-0.3 2,-0.3 -0.308 60.7-111.4 -72.7 161.6 65.8 0.1 11.0 62 66 A L - 0 0 30 -21,-2.9 2,-1.1 1,-0.0 -1,-0.1 -0.675 29.2-111.6 -92.2 149.6 63.1 1.4 13.3 63 67 A D > + 0 0 92 -2,-0.3 3,-0.7 1,-0.2 -21,-0.1 -0.685 38.3 170.6 -88.5 95.9 61.1 -1.1 15.5 64 68 A C G > + 0 0 35 -2,-1.1 3,-1.7 1,-0.2 -1,-0.2 0.269 52.0 101.8 -83.9 8.7 57.5 -1.1 14.1 65 69 A K G 3 S+ 0 0 172 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.864 74.8 59.2 -62.7 -35.7 56.6 -4.2 16.2 66 70 A R G < S+ 0 0 112 -3,-0.7 -1,-0.3 1,-0.2 -42,-0.3 0.511 98.9 66.6 -71.6 -1.7 54.9 -1.9 18.7 67 71 A A S < S+ 0 0 5 -3,-1.7 3,-0.4 -44,-0.1 -1,-0.2 -0.575 73.3 179.8-121.5 70.5 52.6 -0.8 15.8 68 72 A P + 0 0 63 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.231 60.0 21.2 -67.9 157.5 50.6 -3.9 14.8 69 73 A E S S+ 0 0 168 1,-0.2 -38,-0.4 -39,-0.0 2,-0.4 0.889 84.1 139.7 50.9 51.6 48.0 -3.9 12.0 70 74 A V - 0 0 21 -3,-0.4 2,-0.6 -40,-0.1 -1,-0.2 -0.983 45.9-142.2-123.5 131.0 49.4 -0.8 10.1 71 75 A E E -c 32 0A 124 -40,-1.7 -38,-2.8 -2,-0.4 2,-0.6 -0.842 15.8-160.1 -95.7 119.9 49.6 -0.6 6.3 72 76 A W E -c 33 0A 60 -2,-0.6 2,-1.2 -40,-0.2 -38,-0.2 -0.879 7.1-162.4-103.2 116.5 52.7 1.1 5.2 73 77 A L E > -c 34 0A 39 -40,-3.4 -38,-2.0 -2,-0.6 3,-0.8 -0.745 19.9-175.7 -97.2 88.2 52.7 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 -0.627 64.3 28.8 -85.2 143.7 56.4 3.0 1.1 75 79 A G T 3 S+ 0 0 39 -40,-1.6 2,-0.4 -38,-0.7 -39,-0.2 0.375 96.0 116.4 90.2 -3.6 57.7 4.6 -2.1 76 80 A V < - 0 0 17 -41,-1.5 2,-0.5 -3,-0.8 -1,-0.3 -0.844 54.1-148.1-105.8 136.4 54.4 6.6 -2.4 77 81 A T - 0 0 60 -2,-0.4 14,-1.7 -41,-0.2 2,-0.8 -0.873 13.1-135.5-104.3 126.2 54.2 10.4 -2.3 78 82 A A E -G 90 0C 15 -2,-0.5 12,-0.3 12,-0.2 3,-0.1 -0.709 22.6-172.1 -77.6 111.6 51.1 12.1 -0.9 79 83 A Q E - 0 0 116 10,-3.0 2,-0.3 -2,-0.8 -1,-0.2 0.731 56.5 -36.0 -81.9 -23.0 50.5 14.8 -3.5 80 84 A S E -G 89 0C 57 9,-1.0 9,-3.6 2,-0.0 2,-0.3 -0.937 52.7-132.8 175.4 165.8 47.8 16.8 -1.7 81 85 A F E -G 88 0C 13 -2,-0.3 7,-0.2 158,-0.3 -3,-0.0 -0.994 10.1-138.7-140.6 146.4 44.8 16.5 0.5 82 86 A D E >> -G 87 0C 70 5,-2.6 5,-1.8 -2,-0.3 4,-1.1 -0.934 12.3-167.4-105.5 112.6 41.3 17.9 0.6 83 87 A P T 45S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.631 88.6 47.5 -71.9 -19.7 40.4 18.9 4.1 84 88 A Q T 45S+ 0 0 172 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.888 119.5 36.7 -87.1 -46.5 36.7 19.3 3.2 85 89 A A T 45S- 0 0 55 2,-0.1 13,-0.2 12,-0.0 -1,-0.1 0.619 104.4-134.9 -78.5 -15.7 36.4 16.0 1.4 86 90 A H T <5 + 0 0 61 -4,-1.1 12,-2.0 1,-0.2 2,-0.3 0.970 59.7 123.0 57.1 59.9 38.7 14.5 3.9 87 91 A T E < -GH 82 97C 44 -5,-1.8 -5,-2.6 10,-0.2 2,-0.4 -0.972 51.5-140.6-146.1 156.6 40.9 12.6 1.3 88 92 A V E -GH 81 96C 0 8,-2.0 8,-2.1 -2,-0.3 2,-0.6 -0.975 14.8-137.2-123.7 137.3 44.6 12.4 0.3 89 93 A A E -GH 80 95C 30 -9,-3.6 -10,-3.0 -2,-0.4 -9,-1.0 -0.839 22.7-157.3 -96.0 119.2 45.8 12.2 -3.3 90 94 A L E > -G 78 0C 4 4,-2.7 3,-1.4 -2,-0.6 -12,-0.2 -0.591 25.7-118.6 -96.4 156.9 48.6 9.7 -3.7 91 95 A S T 3 S+ 0 0 53 -14,-1.7 -13,-0.1 1,-0.3 -1,-0.1 0.567 110.9 62.1 -69.4 -10.1 51.2 9.6 -6.5 92 96 A D T 3 S- 0 0 85 -15,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.203 122.1-101.6-100.2 15.4 50.0 6.1 -7.6 93 97 A G S < S+ 0 0 69 -3,-1.4 -2,-0.1 1,-0.3 2,-0.1 0.299 84.2 123.4 85.5 -10.1 46.6 7.5 -8.5 94 98 A R - 0 0 177 -5,-0.1 -4,-2.7 1,-0.0 2,-0.4 -0.352 49.3-145.4 -81.6 166.1 44.9 6.2 -5.4 95 99 A T E -H 89 0C 86 -6,-0.2 -6,-0.2 -3,-0.1 -8,-0.0 -0.994 6.0-151.0-131.2 136.6 43.0 8.3 -2.8 96 100 A L E -H 88 0C 28 -8,-2.1 -8,-2.0 -2,-0.4 2,-0.3 -0.924 9.8-141.1-112.3 132.3 42.9 7.6 0.9 97 101 A P E -H 87 0C 83 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.658 24.2-169.3 -86.4 147.5 39.9 8.6 3.1 98 102 A Y - 0 0 7 -12,-2.0 -92,-0.2 -2,-0.3 3,-0.2 -0.994 35.0-178.8-143.0 148.8 40.6 10.0 6.5 99 103 A G S S+ 0 0 10 -94,-3.3 2,-0.4 1,-0.4 -95,-0.2 0.679 95.2 20.0-105.0 -38.8 38.9 10.9 9.8 100 104 A T E S-b 6 0A 0 -95,-1.9 -93,-2.0 -97,-0.2 2,-0.5 -0.974 76.3-164.4-135.1 118.1 42.0 12.2 11.4 101 105 A L E -bd 7 264A 0 162,-2.6 164,-2.9 -2,-0.4 2,-0.4 -0.904 0.7-164.7-110.0 131.2 45.0 13.2 9.3 102 106 A V E -bd 8 265A 0 -95,-2.7 -93,-2.7 -2,-0.5 2,-0.7 -0.914 8.1-153.0-114.6 135.7 48.6 13.6 10.7 103 107 A L E +bd 9 266A 3 162,-2.1 164,-1.9 -2,-0.4 -93,-0.1 -0.917 30.4 152.5-112.8 106.4 51.4 15.4 8.9 104 108 A A + 0 0 7 -95,-2.3 -92,-0.5 -2,-0.7 -89,-0.3 -0.416 20.0 138.3-127.0 50.6 54.8 14.1 10.0 105 109 A T - 0 0 42 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.258 44.1-157.7 -83.5 10.8 56.6 14.8 6.8 106 110 A G - 0 0 16 161,-0.5 130,-2.4 129,-0.1 2,-0.3 0.003 24.9 -70.5 48.1-148.8 59.7 16.2 8.5 107 111 A A E -I 235 0D 5 128,-0.3 128,-0.2 129,-0.0 163,-0.1 -0.828 33.8-129.0-136.0 175.3 62.1 18.5 6.7 108 112 A A E -I 234 0D 35 126,-2.4 126,-1.9 -2,-0.3 3,-0.1 -0.984 33.6 -92.5-133.7 142.3 64.7 18.5 3.9 109 113 A P E -I 233 0D 38 0, 0.0 124,-0.3 0, 0.0 2,-0.1 -0.201 44.2-112.9 -54.7 131.0 68.3 19.7 3.7 110 114 A R - 0 0 100 122,-3.7 121,-0.4 1,-0.1 2,-0.1 -0.432 34.7-125.8 -66.2 135.2 68.8 23.2 2.4 111 115 A A - 0 0 72 -2,-0.1 -1,-0.1 -3,-0.1 119,-0.0 -0.394 9.8-123.8 -82.5 160.9 70.4 23.3 -1.0 112 116 A L - 0 0 24 1,-0.2 3,-0.3 -2,-0.1 -1,-0.0 -0.921 20.2-165.0-109.5 107.6 73.5 25.2 -2.0 113 117 A P S > S+ 0 0 78 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 0.974 81.8 53.9 -48.2 -81.2 72.8 27.6 -4.9 114 118 A T T 3 S+ 0 0 48 1,-0.3 95,-0.2 92,-0.2 4,-0.1 0.695 99.9 64.5 -27.3 -41.5 76.3 28.6 -6.1 115 119 A L T > S+ 0 0 8 -3,-0.3 3,-0.9 93,-0.1 2,-0.4 0.235 70.3 142.0 -78.0 17.1 77.3 24.9 -6.4 116 120 A Q T < S- 0 0 138 -3,-2.3 3,-0.1 1,-0.3 93,-0.1 -0.452 82.0 -7.6 -61.6 116.5 74.7 24.4 -9.1 117 121 A G T 3 S+ 0 0 77 -2,-0.4 -1,-0.3 1,-0.2 2,-0.1 0.256 81.5 168.9 81.6 -14.6 76.3 22.1 -11.6 118 122 A A < - 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