==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-SEP-12 4H50 . COMPND 2 MOLECULE: BIPHENYL DIOXYGENASE FERREDOXIN REDUCTASE SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: ACIDOVORAX; . AUTHOR A.NISHIZAWA,A.HARADA,M.SENDA,Y.TACHIHARA,D.MURAMATSU,S.KISHI . 399 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 67.7 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 40 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 1 0 1 0 0 0 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 4 2 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 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 . 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,-0.5 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 103.4 -58.3 -10.8 -17.3 2 7 A K - 0 0 110 96,-0.2 96,-0.4 2,-0.1 97,-0.1 -0.872 360.0 -92.3-104.2 129.8 -60.3 -9.8 -14.2 3 8 A A S S+ 0 0 62 -2,-0.5 2,-0.1 95,-0.2 94,-0.1 -0.442 92.7 48.8 -77.6 156.5 -59.5 -6.7 -12.2 4 9 A P S S- 0 0 33 0, 0.0 94,-3.3 0, 0.0 95,-1.9 0.733 72.3-152.1 -82.2 168.8 -57.9 -6.0 -9.9 5 10 A V E -ab 30 99A 0 24,-2.5 26,-2.3 92,-0.2 2,-0.5 -0.886 10.4-171.7-104.6 128.4 -54.5 -7.5 -10.7 6 11 A V E -ab 31 100A 1 93,-2.6 95,-2.5 -2,-0.5 2,-0.5 -0.985 2.7-166.5-117.9 126.9 -52.2 -8.5 -7.9 7 12 A V E -ab 32 101A 0 24,-2.6 26,-2.5 -2,-0.5 2,-0.6 -0.955 10.3-148.7-112.2 130.9 -48.6 -9.6 -8.6 8 13 A L E +ab 33 102A 1 93,-3.1 95,-2.7 -2,-0.5 26,-0.2 -0.872 67.8 30.6 -98.8 117.8 -46.5 -11.3 -6.0 9 14 A G - 0 0 10 24,-3.6 24,-0.2 -2,-0.6 25,-0.2 -0.066 60.8-139.8 111.1 145.9 -42.8 -10.5 -6.4 10 15 A A + 0 0 22 22,-0.1 31,-0.3 -2,-0.1 24,-0.1 -0.111 57.7 115.7-134.6 33.5 -41.0 -7.4 -7.7 11 16 A G S > S- 0 0 16 92,-0.6 4,-2.2 29,-0.1 3,-0.3 -0.235 87.7 -72.8 -87.9-173.3 -38.1 -8.8 -9.7 12 17 A L H > S+ 0 0 21 29,-0.3 4,-2.6 1,-0.2 5,-0.2 0.812 130.9 56.2 -52.0 -39.0 -37.5 -8.4 -13.5 13 18 A A H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.963 110.5 44.8 -58.6 -50.8 -40.3 -10.9 -14.4 14 19 A S H > S+ 0 0 0 89,-0.3 4,-2.5 -3,-0.3 5,-0.2 0.874 114.3 47.6 -62.8 -43.2 -42.9 -8.8 -12.4 15 20 A V H X S+ 0 0 8 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.941 112.3 48.9 -65.2 -47.8 -41.8 -5.4 -13.7 16 21 A S H X S+ 0 0 12 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.915 113.3 50.3 -55.5 -45.0 -41.8 -6.7 -17.3 17 22 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.942 111.7 42.9 -56.5 -56.8 -45.2 -8.1 -16.8 18 23 A V H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.839 113.0 55.1 -68.7 -30.0 -46.9 -5.0 -15.2 19 24 A A H X S+ 0 0 5 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.955 108.8 46.5 -62.8 -51.1 -45.3 -2.8 -17.8 20 25 A E H X S+ 0 0 31 -4,-2.2 4,-3.2 1,-0.2 6,-0.2 0.894 106.7 58.6 -61.1 -40.4 -46.7 -4.9 -20.7 21 26 A L H X>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 4,-0.6 0.930 111.2 42.5 -51.4 -47.2 -50.2 -4.9 -19.1 22 27 A R H <5S+ 0 0 13 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.855 115.2 48.5 -71.0 -37.0 -50.1 -1.1 -19.2 23 28 A Q H <5S+ 0 0 99 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.861 108.5 55.2 -69.3 -36.3 -48.7 -0.9 -22.7 24 29 A A H <5S- 0 0 38 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.587 128.1 -93.8 -74.6 -13.7 -51.2 -3.5 -24.0 25 30 A G T <5S+ 0 0 45 -4,-0.6 2,-0.4 -3,-0.5 -3,-0.2 0.318 75.0 141.0 121.2 -8.4 -54.1 -1.4 -22.7 26 31 A Y < + 0 0 27 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.553 15.9 169.7 -72.8 125.7 -55.0 -2.6 -19.3 27 32 A Q + 0 0 133 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.204 39.2 103.1-123.0 11.0 -55.9 0.4 -17.1 28 33 A G S S- 0 0 25 1,-0.2 2,-0.0 -24,-0.0 -2,-0.0 -0.170 83.5 -50.4 -85.1-174.9 -57.3 -1.2 -14.0 29 34 A L - 0 0 116 40,-0.1 -24,-2.5 -2,-0.0 2,-0.4 -0.278 49.4-176.8 -60.5 134.7 -55.7 -1.7 -10.6 30 35 A I E +ac 5 69A 3 38,-0.5 40,-1.8 -26,-0.2 2,-0.5 -0.982 1.8 179.7-128.3 123.7 -52.3 -3.2 -10.4 31 36 A T E -ac 6 70A 20 -26,-2.3 -24,-2.6 -2,-0.4 2,-0.4 -0.992 9.1-161.7-120.5 128.3 -50.7 -3.8 -7.0 32 37 A V E -ac 7 71A 1 38,-2.8 40,-2.8 -2,-0.5 2,-0.6 -0.907 3.9-155.5-110.1 136.4 -47.3 -5.4 -6.7 33 38 A V E +ac 8 72A 4 -26,-2.5 -24,-3.6 -2,-0.4 2,-0.5 -0.947 15.4 179.0-113.9 115.5 -46.0 -7.0 -3.5 34 39 A G E - c 0 73A 2 38,-2.5 41,-1.9 -2,-0.6 40,-1.2 -0.970 21.5-157.2-123.1 127.0 -42.2 -7.2 -3.1 35 40 A D S S+ 0 0 104 -2,-0.5 2,-0.3 39,-0.2 -1,-0.1 0.837 74.1 80.6 -77.6 -27.8 -40.6 -8.6 -0.0 36 41 A E S S- 0 0 46 1,-0.1 2,-2.0 38,-0.1 38,-1.1 -0.581 80.0-134.6 -74.8 132.4 -37.3 -6.8 -0.5 37 42 A A S S+ 0 0 81 -2,-0.3 2,-0.4 36,-0.3 -1,-0.1 -0.417 71.6 112.3 -77.9 61.2 -37.4 -3.2 0.8 38 43 A E S S- 0 0 45 -2,-2.0 36,-0.1 -4,-0.1 3,-0.1 -0.999 79.8-108.5-140.2 133.3 -35.6 -2.1 -2.4 39 44 A R - 0 0 163 -2,-0.4 -2,-0.0 1,-0.1 22,-0.0 -0.443 67.9 -82.4 -51.8 125.9 -36.6 -0.1 -5.4 40 45 A P - 0 0 5 0, 0.0 21,-2.6 0, 0.0 2,-0.3 -0.043 65.3-179.9 -43.9 130.4 -36.9 -2.9 -8.1 41 46 A Y B -F 60 0B 8 19,-0.3 2,-0.3 -31,-0.3 -29,-0.3 -0.931 31.1-106.9-138.5 158.6 -33.5 -3.7 -9.5 42 47 A D - 0 0 33 17,-2.8 4,-0.2 -2,-0.3 -31,-0.0 -0.656 23.4-151.0 -85.3 139.1 -31.7 -5.9 -12.0 43 48 A R S > S+ 0 0 67 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 0.820 76.1 76.1 -82.7 -33.9 -29.6 -8.8 -10.5 44 49 A P G > S+ 0 0 38 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.811 88.0 60.7 -57.8 -32.6 -26.8 -9.4 -13.0 45 50 A P G > >S+ 0 0 26 0, 0.0 3,-1.6 0, 0.0 5,-1.2 0.803 85.2 81.8 -60.1 -21.8 -24.6 -6.4 -12.1 46 51 A L G < 5S+ 0 0 5 -3,-2.0 -3,-0.1 1,-0.3 80,-0.1 0.669 99.9 36.4 -56.4 -16.7 -24.5 -7.9 -8.6 47 52 A S G < 5S+ 0 0 5 -3,-1.6 111,-0.3 -4,-0.2 -1,-0.3 0.463 132.3 22.3-112.6 -7.3 -21.6 -10.2 -9.8 48 53 A K T <>5S+ 0 0 33 -3,-1.6 4,-1.0 -4,-0.5 3,-0.4 0.301 126.9 7.7-122.9-108.1 -20.0 -7.7 -12.1 49 54 A D H >>S+ 0 0 118 1,-0.3 4,-3.3 2,-0.2 5,-0.6 0.803 126.4 50.8 -60.0 -39.0 -20.2 -3.9 -12.1 50 55 A F H > + 0 0 76 -6,-0.2 3,-1.4 1,-0.2 4,-0.2 -0.776 24.8 179.4-101.4 98.9 -23.6 2.2 -7.3 56 61 A A G > S+ 0 0 4 -2,-0.9 3,-1.1 1,-0.3 -1,-0.2 0.705 78.7 66.5 -69.6 -19.9 -27.1 0.7 -6.8 57 62 A E G 3 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.555 93.3 62.4 -80.6 -3.4 -28.8 3.6 -8.6 58 63 A K G < S+ 0 0 118 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.530 105.1 46.8 -89.1 -9.7 -27.1 2.4 -11.8 59 64 A I S < S+ 0 0 14 -3,-1.1 -17,-2.8 -4,-0.2 -2,-0.2 0.237 77.9 125.1-118.7 11.1 -29.0 -0.9 -11.6 60 65 A R B -F 41 0B 53 -19,-0.2 -19,-0.3 -3,-0.2 2,-0.3 -0.414 62.8-113.2 -74.0 148.8 -32.6 0.0 -11.0 61 66 A L - 0 0 29 -21,-2.6 2,-0.9 -2,-0.1 -1,-0.1 -0.626 29.6-111.3 -80.5 140.3 -35.3 -1.2 -13.3 62 67 A D + 0 0 122 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 -0.612 36.4 176.0 -73.5 105.5 -37.1 1.3 -15.4 63 68 A C > + 0 0 34 -2,-0.9 3,-1.8 1,-0.2 -1,-0.2 0.290 53.4 103.6 -89.7 8.7 -40.7 1.4 -14.0 64 69 A K T 3 S+ 0 0 70 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.897 73.9 55.4 -61.5 -41.5 -41.5 4.2 -16.4 65 70 A R T 3 S+ 0 0 127 -3,-0.4 -1,-0.3 1,-0.2 -42,-0.2 0.419 101.4 66.9 -75.5 7.1 -43.4 2.0 -18.8 66 71 A A S < S+ 0 0 5 -3,-1.8 3,-0.5 -44,-0.1 -1,-0.2 -0.607 71.4 176.7-125.2 72.4 -45.6 0.9 -15.8 67 72 A P + 0 0 63 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.378 59.3 23.3 -76.0 156.1 -47.6 3.9 -14.6 68 73 A E S S+ 0 0 168 1,-0.2 -38,-0.5 -2,-0.1 2,-0.5 0.863 82.9 140.2 60.6 41.0 -50.2 3.8 -11.8 69 74 A V E -c 30 0A 19 -3,-0.5 2,-0.6 -40,-0.1 -1,-0.2 -0.968 46.2-142.9-114.3 128.0 -48.8 0.8 -10.0 70 75 A E E -c 31 0A 127 -40,-1.8 -38,-2.8 -2,-0.5 2,-0.8 -0.815 14.5-160.0 -87.3 122.3 -48.7 0.6 -6.3 71 76 A W E -c 32 0A 54 -2,-0.6 2,-1.6 -40,-0.2 -38,-0.2 -0.880 5.3-160.3-105.7 100.4 -45.5 -1.1 -5.2 72 77 A L E > -c 33 0A 36 -40,-2.8 -38,-2.5 -2,-0.8 3,-0.6 -0.666 22.9-169.5 -78.3 91.9 -45.8 -2.4 -1.6 73 78 A L E 3 +c 34 0A 58 -2,-1.6 -36,-0.3 1,-0.2 -38,-0.2 -0.595 61.7 23.6 -83.9 148.4 -42.1 -2.8 -1.0 74 79 A G T 3 S+ 0 0 41 -40,-1.2 2,-0.4 -38,-1.1 -39,-0.2 0.726 95.1 118.6 72.7 23.9 -40.7 -4.6 2.1 75 80 A V < - 0 0 13 -41,-1.9 2,-0.5 -3,-0.6 -1,-0.2 -0.974 54.0-145.5-122.8 134.7 -43.9 -6.6 2.5 76 81 A T - 0 0 64 -2,-0.4 14,-1.7 -41,-0.1 2,-0.4 -0.886 13.4-133.5-102.1 125.1 -44.1 -10.4 2.3 77 82 A A E -G 89 0C 13 -2,-0.5 12,-0.2 12,-0.2 161,-0.1 -0.643 24.8-174.4 -69.3 124.4 -47.1 -12.2 0.9 78 83 A Q E - 0 0 122 10,-3.4 2,-0.3 -2,-0.4 -1,-0.2 0.849 55.4 -26.0 -97.6 -37.5 -47.8 -14.9 3.5 79 84 A S E -G 88 0C 59 9,-1.0 9,-2.8 2,-0.0 -1,-0.4 -0.966 52.5-138.6-160.0 167.7 -50.6 -16.9 1.9 80 85 A F E -G 87 0C 13 -2,-0.3 7,-0.2 158,-0.3 3,-0.1 -0.996 9.8-142.6-135.0 147.0 -53.5 -16.6 -0.6 81 86 A D E >> -G 86 0C 75 5,-2.2 4,-1.7 -2,-0.3 5,-1.5 -0.915 12.7-168.3-104.2 103.8 -57.0 -17.9 -0.5 82 87 A P T 45S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 18,-0.0 0.716 87.7 49.0 -69.8 -23.3 -57.9 -19.0 -4.1 83 88 A Q T 45S+ 0 0 110 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.952 117.6 38.4 -73.8 -57.0 -61.5 -19.4 -3.3 84 89 A A T 45S- 0 0 60 2,-0.1 13,-0.2 1,-0.1 -1,-0.1 0.679 103.1-133.2 -67.1 -16.3 -61.9 -16.0 -1.5 85 90 A H T <5 + 0 0 51 -4,-1.7 12,-2.1 1,-0.2 2,-0.3 0.926 61.9 126.3 57.9 48.8 -59.6 -14.3 -4.1 86 91 A T E < -GH 81 96C 43 -5,-1.5 -5,-2.2 10,-0.2 2,-0.4 -0.921 50.1-146.6-128.6 157.4 -57.5 -12.6 -1.4 87 92 A V E -GH 80 95C 0 8,-2.5 8,-2.6 -2,-0.3 2,-0.5 -0.983 14.6-140.4-121.0 140.2 -53.8 -12.4 -0.4 88 93 A A E -GH 79 94C 31 -9,-2.8 -10,-3.4 -2,-0.4 -9,-1.0 -0.871 19.7-153.5-103.4 122.8 -52.6 -12.1 3.2 89 94 A L E > -G 77 0C 5 4,-2.7 3,-1.7 -2,-0.5 -12,-0.2 -0.563 25.0-119.2-100.1 159.3 -49.7 -9.7 3.8 90 95 A S T 3 S+ 0 0 54 -14,-1.7 -13,-0.1 1,-0.3 -1,-0.1 0.608 111.8 60.1 -67.6 -13.6 -47.0 -9.6 6.5 91 96 A D T 3 S- 0 0 89 -15,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.266 121.9-100.7-100.6 9.3 -48.2 -6.2 7.6 92 97 A G S < S+ 0 0 67 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.154 83.1 122.7 97.2 -18.5 -51.7 -7.3 8.5 93 98 A R - 0 0 178 -5,-0.1 -4,-2.7 1,-0.0 2,-0.4 -0.318 50.4-143.2 -75.7 160.5 -53.4 -6.1 5.3 94 99 A T E -H 88 0C 86 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.0 -0.986 7.6-152.8-123.9 131.0 -55.4 -8.2 2.9 95 100 A L E -H 87 0C 25 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.2 -0.904 7.6-147.1-103.3 128.2 -55.4 -7.6 -0.9 96 101 A P E -H 86 0C 82 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.577 22.6-172.7 -79.8 155.6 -58.4 -8.6 -3.0 97 102 A Y - 0 0 9 -12,-2.1 -92,-0.2 -2,-0.2 3,-0.2 -0.996 38.4-171.7-147.8 150.0 -57.8 -9.9 -6.6 98 103 A G S S+ 0 0 8 -94,-3.3 2,-0.4 -96,-0.4 -95,-0.2 0.629 97.0 24.6 -95.4 -30.8 -59.5 -10.8 -9.8 99 104 A T E S-b 5 0A 2 -95,-1.9 -93,-2.6 -97,-0.1 2,-0.5 -0.979 71.4-163.6-141.6 118.5 -56.2 -12.1 -11.2 100 105 A L E -bd 6 263A 0 162,-2.6 164,-3.2 -2,-0.4 2,-0.5 -0.913 5.2-167.3-109.9 129.3 -53.2 -13.2 -9.1 101 106 A V E -bd 7 264A 0 -95,-2.5 -93,-3.1 -2,-0.5 2,-0.8 -0.971 10.1-150.2-121.7 120.5 -49.8 -13.5 -10.7 102 107 A L E +bd 8 265A 3 162,-2.7 164,-2.5 -2,-0.5 -93,-0.1 -0.813 32.0 153.1 -96.7 110.2 -46.9 -15.3 -8.9 103 108 A A + 0 0 6 -95,-2.7 -92,-0.6 -2,-0.8 -89,-0.3 -0.389 20.7 136.9-129.4 51.5 -43.6 -13.9 -9.9 104 109 A T - 0 0 41 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.330 43.0-159.1 -89.1 6.1 -41.7 -14.8 -6.7 105 110 A G - 0 0 16 161,-0.4 130,-2.9 -3,-0.1 2,-0.3 -0.072 26.9 -64.2 54.7-144.5 -38.5 -16.0 -8.4 106 111 A A E -I 234 0D 5 128,-0.3 128,-0.2 129,-0.1 163,-0.1 -0.955 32.5-136.4-145.1 158.1 -36.1 -18.3 -6.6 107 112 A A E -I 233 0D 37 126,-2.8 126,-3.0 -2,-0.3 -2,-0.0 -0.919 36.7 -92.9-121.6 143.7 -33.7 -18.4 -3.6 108 113 A P E -I 232 0D 39 0, 0.0 124,-0.3 0, 0.0 2,-0.2 -0.199 41.4-112.0 -54.5 139.2 -30.2 -19.8 -3.4 109 114 A R - 0 0 105 122,-3.7 121,-0.4 1,-0.1 2,-0.2 -0.525 32.5-130.6 -69.9 134.9 -29.7 -23.4 -2.3 110 115 A A - 0 0 75 -2,-0.2 3,-0.1 119,-0.1 -1,-0.1 -0.556 12.7-122.0 -83.7 154.4 -28.1 -23.6 1.1 111 116 A L > - 0 0 31 -2,-0.2 3,-1.3 1,-0.1 4,-0.2 -0.892 15.8-155.7 -97.8 109.4 -25.1 -25.9 1.7 112 117 A P G > S+ 0 0 104 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.834 89.7 59.6 -51.0 -38.4 -26.1 -28.3 4.5 113 118 A T G 3 S+ 0 0 52 1,-0.3 95,-0.3 92,-0.2 3,-0.2 0.709 109.5 41.0 -69.7 -22.7 -22.4 -28.9 5.5 114 119 A L G X S+ 0 0 8 -3,-1.3 3,-1.8 1,-0.1 -1,-0.3 0.273 81.7 114.3-101.2 8.5 -21.7 -25.2 6.3 115 120 A Q T < S+ 0 0 88 -3,-1.4 -1,-0.1 1,-0.3 -2,-0.1 0.834 87.9 29.8 -53.3 -39.9 -25.1 -24.9 8.0 116 121 A G T 3 S+ 0 0 76 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.2 -0.450 92.4 150.8-114.0 56.2 -23.5 -24.3 11.4 117 122 A A < - 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