==== 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 4H4Q . 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) . 17378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 66.9 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 . 36 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 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 70 0, 0.0 2,-0.5 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 92.0 -57.9 -10.8 -17.2 2 7 A K - 0 0 111 2,-0.1 96,-0.4 96,-0.1 97,-0.3 -0.889 360.0 -92.8-103.4 127.8 -60.1 -9.9 -14.2 3 8 A A S S+ 0 0 60 -2,-0.5 2,-0.1 95,-0.2 94,-0.1 -0.472 93.5 51.7 -76.3 154.5 -59.3 -6.8 -12.3 4 9 A P S S- 0 0 32 0, 0.0 94,-3.1 0, 0.0 95,-1.8 0.654 71.6-154.6 -83.3 158.0 -57.7 -6.0 -9.9 5 10 A V E -ab 30 99A 0 24,-2.7 26,-2.2 92,-0.2 2,-0.4 -0.821 9.6-171.9 -97.5 133.5 -54.3 -7.6 -10.6 6 11 A V E -ab 31 100A 2 93,-2.3 95,-2.5 -2,-0.5 2,-0.4 -0.993 3.1-165.4-121.7 131.6 -52.0 -8.5 -7.8 7 12 A V E -ab 32 101A 0 24,-2.8 26,-2.8 -2,-0.4 2,-0.6 -0.972 9.9-148.6-117.0 132.5 -48.4 -9.6 -8.5 8 13 A L E S+ab 33 102A 1 93,-3.1 95,-2.6 -2,-0.4 26,-0.2 -0.881 70.2 32.0-101.8 118.8 -46.3 -11.3 -5.9 9 14 A G - 0 0 13 24,-3.6 24,-0.2 -2,-0.6 25,-0.2 0.035 61.1-143.0 107.2 135.4 -42.6 -10.5 -6.3 10 15 A A + 0 0 20 22,-0.1 31,-0.2 4,-0.1 24,-0.1 -0.143 58.9 115.0-125.4 36.2 -41.0 -7.3 -7.6 11 16 A G S > S- 0 0 18 92,-0.5 4,-2.6 29,-0.1 5,-0.2 -0.095 87.2 -69.2 -86.6-165.4 -38.0 -8.7 -9.6 12 17 A L H > S+ 0 0 24 1,-0.2 4,-2.7 29,-0.2 5,-0.2 0.894 131.5 52.0 -57.3 -44.2 -37.4 -8.5 -13.3 13 18 A A H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 112.8 46.3 -60.4 -43.2 -40.2 -10.9 -14.3 14 19 A S H > S+ 0 0 0 89,-0.3 4,-2.4 2,-0.2 5,-0.2 0.928 113.2 46.8 -63.8 -50.0 -42.7 -8.8 -12.3 15 20 A V H X S+ 0 0 8 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.918 113.1 50.1 -61.1 -42.7 -41.6 -5.4 -13.6 16 21 A S H X S+ 0 0 12 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.901 111.8 48.9 -62.1 -42.9 -41.6 -6.7 -17.2 17 22 A F H X S+ 0 0 1 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.917 111.5 46.3 -62.3 -49.0 -45.1 -8.2 -16.8 18 23 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.883 111.4 52.5 -69.2 -34.4 -46.7 -5.1 -15.3 19 24 A A H X S+ 0 0 5 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.892 109.8 49.1 -64.0 -39.2 -45.1 -2.8 -17.9 20 25 A E H X S+ 0 0 30 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.876 107.0 55.4 -70.2 -35.0 -46.5 -5.0 -20.7 21 26 A L H X>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 4,-0.8 0.965 112.6 42.8 -57.0 -52.3 -50.0 -5.0 -19.2 22 27 A R H ><5S+ 0 0 13 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.903 115.1 48.3 -62.3 -43.8 -50.0 -1.2 -19.2 23 28 A Q H 3<5S+ 0 0 100 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.876 108.9 55.1 -67.8 -31.2 -48.5 -0.9 -22.6 24 29 A A H 3<5S- 0 0 41 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.642 127.9 -94.8 -77.0 -13.2 -51.0 -3.5 -23.9 25 30 A G T <<5S+ 0 0 44 -3,-0.8 2,-0.6 -4,-0.8 -3,-0.2 0.389 75.9 138.8 118.5 -3.9 -54.0 -1.4 -22.7 26 31 A Y < + 0 0 25 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.658 16.3 168.6 -75.9 120.7 -54.9 -2.7 -19.2 27 32 A Q + 0 0 130 -2,-0.6 -1,-0.1 2,-0.0 3,-0.1 0.197 37.5 109.5-118.3 12.7 -55.7 0.3 -17.0 28 33 A G S S- 0 0 25 1,-0.2 -26,-0.0 -24,-0.0 -2,-0.0 -0.136 83.0 -54.9 -78.5-179.8 -57.2 -1.4 -14.0 29 34 A L - 0 0 123 40,-0.1 -24,-2.7 1,-0.0 2,-0.4 -0.296 51.6-176.2 -60.0 138.9 -55.6 -1.7 -10.6 30 35 A I E +a 5 0A 3 38,-0.4 40,-1.8 -26,-0.2 2,-0.4 -0.982 2.0 180.0-133.3 124.8 -52.2 -3.3 -10.4 31 36 A T E -ac 6 70A 20 -26,-2.2 -24,-2.8 -2,-0.4 2,-0.5 -0.995 9.3-160.5-127.7 131.1 -50.5 -3.9 -7.0 32 37 A V E -ac 7 71A 1 38,-2.8 40,-3.5 -2,-0.4 2,-0.6 -0.945 3.7-156.5-114.9 129.2 -47.1 -5.5 -6.6 33 38 A V E +ac 8 72A 4 -26,-2.8 -24,-3.6 -2,-0.5 2,-0.4 -0.923 16.4 178.8-104.2 117.4 -45.9 -7.1 -3.3 34 39 A G E - c 0 73A 3 38,-2.7 41,-1.9 -2,-0.6 40,-1.3 -0.974 21.6-157.6-124.6 125.0 -42.1 -7.2 -3.0 35 40 A D S S+ 0 0 106 -2,-0.4 2,-0.3 39,-0.3 -1,-0.1 0.813 73.8 79.5 -77.1 -26.2 -40.4 -8.6 0.1 36 41 A E S S- 0 0 50 38,-0.1 2,-1.6 39,-0.1 38,-1.3 -0.594 79.9-134.6 -75.3 138.0 -37.1 -6.7 -0.4 37 42 A A + 0 0 80 -2,-0.3 2,-0.3 36,-0.3 -1,-0.1 -0.506 69.7 110.5 -89.6 67.4 -37.2 -3.1 0.7 38 43 A E S S- 0 0 47 -2,-1.6 36,-0.1 -4,-0.1 3,-0.1 -0.999 81.3-103.6-141.1 137.1 -35.4 -2.0 -2.5 39 44 A R - 0 0 176 -2,-0.3 22,-0.0 1,-0.1 -2,-0.0 -0.436 68.6 -84.7 -52.1 130.8 -36.4 0.0 -5.5 40 45 A P + 0 0 9 0, 0.0 21,-2.1 0, 0.0 2,-0.3 -0.190 66.0 177.7 -49.9 135.2 -36.8 -2.9 -8.0 41 46 A Y B -F 60 0B 9 19,-0.3 2,-0.4 -31,-0.2 19,-0.3 -0.916 31.4-103.5-142.4 163.7 -33.4 -3.6 -9.5 42 47 A D - 0 0 33 17,-3.1 4,-0.2 -2,-0.3 -31,-0.0 -0.752 21.2-151.3 -96.4 137.8 -31.6 -6.0 -11.9 43 48 A R S > S+ 0 0 67 -2,-0.4 3,-2.1 1,-0.2 4,-0.3 0.772 76.9 77.7 -79.2 -33.5 -29.4 -8.8 -10.5 44 49 A P G > S+ 0 0 42 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.832 89.1 58.9 -53.9 -35.0 -26.7 -9.4 -13.1 45 50 A P G > >S+ 0 0 33 0, 0.0 5,-1.8 0, 0.0 3,-1.4 0.726 86.9 79.3 -65.6 -15.7 -24.6 -6.4 -12.1 46 51 A L G < 5S+ 0 0 4 -3,-2.1 -3,-0.1 1,-0.3 80,-0.1 0.732 97.9 41.9 -62.3 -21.8 -24.3 -7.9 -8.5 47 52 A S G < 5S+ 0 0 6 -3,-1.4 111,-0.3 -4,-0.3 -1,-0.3 0.517 131.1 16.8 -98.5 -4.4 -21.6 -10.3 -9.7 48 53 A K T <>5S+ 0 0 34 -3,-1.4 4,-2.1 -4,-0.3 5,-0.2 0.349 125.8 12.3-132.2-106.5 -19.8 -7.7 -11.9 49 54 A D H >>S+ 0 0 122 1,-0.2 4,-3.2 2,-0.2 5,-0.5 0.824 128.0 47.4 -62.4 -34.1 -19.9 -3.9 -12.0 50 55 A F H > - 0 0 83 -6,-0.2 3,-1.8 1,-0.2 -1,-0.2 -0.796 25.9-177.6-104.7 100.1 -23.5 2.2 -7.1 56 61 A A G > S+ 0 0 3 -2,-0.8 3,-1.5 1,-0.3 4,-0.2 0.707 78.5 70.9 -69.8 -18.7 -27.0 0.7 -6.8 57 62 A E G 3 S+ 0 0 120 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.588 91.6 60.6 -75.6 -4.8 -28.5 3.6 -8.6 58 63 A K G < S+ 0 0 124 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.477 105.0 48.5 -91.1 -4.4 -26.9 2.3 -11.8 59 64 A I S < S+ 0 0 14 -3,-1.5 -17,-3.1 -4,-0.2 2,-0.2 0.285 76.4 124.6-122.3 11.1 -28.8 -1.0 -11.5 60 65 A R B -F 41 0B 57 -19,-0.3 -19,-0.3 -4,-0.2 2,-0.2 -0.484 61.4-118.5 -73.7 141.3 -32.5 0.0 -10.9 61 66 A L - 0 0 31 -21,-2.1 2,-0.7 -2,-0.2 -1,-0.1 -0.537 28.9-110.6 -77.9 145.5 -35.1 -1.3 -13.3 62 67 A D + 0 0 121 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.671 36.7 174.7 -80.5 113.9 -37.1 1.3 -15.3 63 68 A C > + 0 0 34 -2,-0.7 3,-1.7 1,-0.2 -1,-0.1 0.282 51.8 102.7-101.7 10.5 -40.6 1.3 -14.0 64 69 A K T 3 S+ 0 0 74 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.798 75.2 58.3 -68.3 -30.3 -41.7 4.2 -16.2 65 70 A R T 3 S+ 0 0 122 -3,-0.3 -1,-0.3 1,-0.2 -42,-0.2 0.488 100.6 65.8 -75.8 0.4 -43.5 2.0 -18.7 66 71 A A S < S+ 0 0 4 -3,-1.7 3,-0.5 -44,-0.1 -1,-0.2 -0.538 73.7 174.1-118.3 68.2 -45.5 0.9 -15.7 67 72 A P + 0 0 60 0, 0.0 -3,-0.0 0, 0.0 -45,-0.0 -0.308 59.5 23.6 -72.7 158.6 -47.5 3.9 -14.6 68 73 A E S S+ 0 0 171 1,-0.2 2,-0.5 -39,-0.0 -38,-0.4 0.887 85.0 139.8 58.5 42.4 -50.2 3.9 -11.8 69 74 A V - 0 0 20 -3,-0.5 2,-0.7 -40,-0.1 -1,-0.2 -0.979 47.1-142.4-115.9 129.8 -48.8 0.8 -10.1 70 75 A E E -c 31 0A 129 -40,-1.8 -38,-2.8 -2,-0.5 2,-0.7 -0.830 15.5-162.0 -87.8 119.1 -48.6 0.6 -6.3 71 76 A W E -c 32 0A 55 -2,-0.7 2,-1.3 -40,-0.2 -38,-0.2 -0.887 4.8-159.5-102.6 106.7 -45.4 -1.2 -5.3 72 77 A L E > -c 33 0A 34 -40,-3.5 -38,-2.7 -2,-0.7 3,-0.7 -0.706 20.8-169.8 -87.8 93.6 -45.6 -2.5 -1.7 73 78 A L E 3 +c 34 0A 58 -2,-1.3 -36,-0.3 1,-0.2 -38,-0.2 -0.572 62.6 22.8 -88.9 146.3 -41.9 -2.8 -1.0 74 79 A G T 3 S+ 0 0 40 -38,-1.3 2,-0.4 -40,-1.3 -39,-0.3 0.730 96.4 118.3 74.6 23.3 -40.5 -4.6 2.1 75 80 A V < - 0 0 15 -41,-1.9 2,-0.5 -3,-0.7 -1,-0.2 -0.970 53.6-144.7-125.5 138.4 -43.7 -6.6 2.5 76 81 A T - 0 0 60 -2,-0.4 14,-2.6 -41,-0.1 2,-0.5 -0.888 11.0-136.4-109.2 127.0 -44.1 -10.4 2.4 77 82 A A E -G 89 0C 14 -2,-0.5 12,-0.2 12,-0.2 3,-0.1 -0.705 23.3-175.4 -72.2 122.7 -47.1 -12.2 0.9 78 83 A Q E - 0 0 127 10,-3.3 2,-0.3 -2,-0.5 -1,-0.2 0.801 57.1 -24.1 -97.5 -30.6 -47.7 -14.9 3.5 79 84 A S E -G 88 0C 60 9,-1.1 9,-2.6 2,-0.0 -1,-0.4 -0.968 53.1-139.2-165.2 165.4 -50.5 -16.9 1.9 80 85 A F E -G 87 0C 12 158,-0.3 7,-0.2 -2,-0.3 -3,-0.0 -0.995 9.0-143.6-136.2 149.6 -53.3 -16.6 -0.6 81 86 A D E >> -G 86 0C 74 5,-2.6 4,-2.0 -2,-0.3 5,-1.4 -0.914 10.6-168.6-108.7 105.6 -56.8 -18.0 -0.6 82 87 A P T 45S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 18,-0.0 0.608 87.1 48.6 -77.0 -8.7 -57.7 -19.0 -4.2 83 88 A Q T 45S+ 0 0 108 3,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.859 118.2 37.9 -89.6 -47.9 -61.4 -19.4 -3.3 84 89 A A T 45S- 0 0 57 2,-0.1 13,-0.2 12,-0.0 3,-0.1 0.704 104.3-133.3 -69.8 -21.0 -61.8 -16.1 -1.5 85 90 A H T <5 + 0 0 54 -4,-2.0 12,-2.5 1,-0.2 2,-0.3 0.942 61.3 125.4 60.7 50.3 -59.5 -14.4 -4.0 86 91 A T E < -GH 81 96C 43 -5,-1.4 -5,-2.6 10,-0.2 2,-0.4 -0.941 50.7-145.1-133.2 157.3 -57.4 -12.7 -1.4 87 92 A V E -GH 80 95C 0 8,-2.3 8,-2.4 -2,-0.3 2,-0.5 -0.988 15.0-139.9-120.9 134.5 -53.7 -12.4 -0.4 88 93 A A E -GH 79 94C 32 -9,-2.6 -10,-3.3 -2,-0.4 -9,-1.1 -0.832 20.5-154.9 -96.1 126.2 -52.5 -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 -0.694 24.8-121.3-103.2 152.8 -49.6 -9.7 3.8 90 95 A S T 3 S+ 0 0 52 -14,-2.6 -13,-0.1 1,-0.3 -1,-0.1 0.627 110.2 62.9 -63.9 -16.0 -46.9 -9.6 6.5 91 96 A D T 3 S- 0 0 86 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.364 122.4-101.8 -92.4 6.2 -48.0 -6.1 7.5 92 97 A G S < S+ 0 0 66 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.251 84.0 121.9 95.8 -10.7 -51.5 -7.3 8.5 93 98 A R - 0 0 177 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.426 50.0-145.2 -83.2 160.5 -53.3 -6.1 5.4 94 99 A T E -H 88 0C 87 -6,-0.2 -6,-0.2 -2,-0.1 -8,-0.0 -0.987 7.3-152.8-122.9 133.9 -55.3 -8.3 2.9 95 100 A L E -H 87 0C 28 -8,-2.4 -8,-2.3 -2,-0.4 2,-0.2 -0.917 9.0-142.5-105.7 131.6 -55.4 -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 -0.599 23.6-168.1 -79.0 151.3 -58.4 -8.7 -3.1 97 102 A Y - 0 0 9 -12,-2.5 -92,-0.2 -2,-0.2 3,-0.2 -0.996 35.8-175.6-138.6 151.2 -57.6 -10.0 -6.5 98 103 A G S S+ 0 0 8 -94,-3.1 2,-0.4 -96,-0.4 -95,-0.2 0.697 96.2 21.4 -96.3 -40.1 -59.3 -10.9 -9.8 99 104 A T E S-b 5 0A 2 -95,-1.8 -93,-2.3 -97,-0.3 2,-0.4 -0.995 74.4-160.4-129.4 125.0 -56.1 -12.2 -11.2 100 105 A L E -bd 6 263A 0 162,-2.7 164,-3.0 -2,-0.4 2,-0.5 -0.906 4.0-164.4-107.8 136.0 -53.1 -13.3 -9.1 101 106 A V E -bd 7 264A 0 -95,-2.5 -93,-3.1 -2,-0.4 2,-0.8 -0.980 8.2-152.0-124.4 121.5 -49.6 -13.5 -10.6 102 107 A L E +bd 8 265A 3 162,-3.1 164,-2.2 -2,-0.5 -93,-0.1 -0.848 32.1 151.7 -96.8 110.4 -46.8 -15.4 -8.9 103 108 A A + 0 0 7 -95,-2.6 -92,-0.5 -2,-0.8 -89,-0.3 -0.288 20.4 134.6-132.1 46.9 -43.4 -13.9 -9.8 104 109 A T - 0 0 42 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.301 44.8-157.7 -89.8 4.8 -41.5 -14.8 -6.6 105 110 A G - 0 0 14 161,-0.4 130,-2.7 -3,-0.1 2,-0.3 -0.126 25.8 -65.0 62.5-143.5 -38.4 -16.1 -8.3 106 111 A A E -I 234 0D 4 128,-0.3 128,-0.3 129,-0.1 163,-0.1 -0.965 34.5-136.5-147.0 157.6 -35.9 -18.4 -6.6 107 112 A A E -I 233 0D 35 126,-2.8 126,-2.6 -2,-0.3 -2,-0.0 -0.921 36.3 -90.3-121.7 148.0 -33.5 -18.4 -3.6 108 113 A P E -I 232 0D 38 0, 0.0 124,-0.3 0, 0.0 2,-0.2 -0.200 42.7-116.9 -55.4 138.6 -29.9 -19.7 -3.4 109 114 A R - 0 0 96 122,-2.8 121,-0.4 1,-0.1 2,-0.2 -0.585 31.1-129.8 -74.2 139.8 -29.7 -23.3 -2.3 110 115 A A - 0 0 73 -2,-0.2 3,-0.1 119,-0.1 5,-0.1 -0.568 12.9-118.6 -87.7 156.2 -27.8 -23.6 1.1 111 116 A L > - 0 0 30 -2,-0.2 3,-2.2 1,-0.2 4,-0.2 -0.863 18.1-157.9 -97.4 108.6 -24.9 -26.0 1.7 112 117 A P G > S+ 0 0 106 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.803 91.3 59.7 -56.7 -33.8 -26.0 -28.4 4.5 113 118 A T G 3 S+ 0 0 58 1,-0.2 95,-0.3 92,-0.2 3,-0.2 0.604 108.7 44.4 -70.4 -13.7 -22.4 -29.2 5.4 114 119 A L G X S+ 0 0 11 -3,-2.2 3,-1.9 93,-0.1 -1,-0.2 0.257 79.6 109.7-110.0 11.3 -21.8 -25.5 6.1 115 120 A Q T < S+ 0 0 89 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.1 0.764 87.5 34.7 -61.9 -28.2 -25.0 -24.9 8.1 116 121 A G T 3 S+ 0 0 72 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.063 88.3 145.5-113.2 24.2 -23.2 -24.6 11.5 117 122 A A < - 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