==== 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 24-APR-02 1LKD . COMPND 2 MOLECULE: BIPHENYL-2,3-DIOL 1,2-DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA XENOVORANS; . AUTHOR S.DAI,J.T.BOLIN . 287 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 27.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 14 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 0 0 1 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 . 4 1 3 3 0 2 0 2 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 . 0 0 0 0 0 0 1 0 0 1 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 2 A S 0 0 80 0, 0.0 66,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 154.9 2.9 16.6 31.6 2 3 A I E -A 66 0A 9 162,-0.5 64,-0.2 1,-0.1 3,-0.1 -0.498 360.0-170.6 -67.6 131.1 4.1 19.1 29.1 3 4 A R E - 0 0 126 62,-3.6 2,-0.3 1,-0.3 63,-0.2 0.711 55.8 -33.6 -97.4 -25.1 3.0 18.1 25.6 4 5 A S E -A 65 0A 5 61,-1.0 61,-2.7 186,-0.1 2,-0.6 -0.980 65.6 -76.9-179.4 170.8 4.9 20.5 23.4 5 6 A L E -A 64 0A 0 136,-0.3 138,-2.5 -2,-0.3 59,-0.2 -0.792 47.0-179.5 -83.3 123.8 6.4 24.0 22.9 6 7 A G E - 0 0 1 57,-3.0 2,-0.3 -2,-0.6 58,-0.2 0.816 50.2 -12.7 -99.3 -36.3 3.3 26.0 22.0 7 8 A Y E -A 63 0A 4 56,-1.4 56,-2.7 2,-0.0 2,-0.3 -0.986 49.1-148.9-161.2 165.0 4.4 29.6 21.3 8 9 A M E -Ab 62 49A 1 40,-2.3 42,-2.3 -2,-0.3 2,-0.4 -0.993 6.8-154.3-140.7 147.0 7.2 32.1 21.7 9 10 A G E -Ab 61 50A 0 52,-2.7 51,-3.1 -2,-0.3 52,-1.6 -0.969 9.2-162.1-123.9 138.1 7.3 35.9 22.1 10 11 A F E -Ab 59 51A 1 40,-2.7 42,-2.9 -2,-0.4 2,-0.6 -0.937 10.8-151.5-120.3 142.7 10.2 38.1 21.1 11 12 A A E +Ab 58 52A 7 47,-2.3 47,-1.6 -2,-0.4 46,-0.8 -0.966 32.3 175.1-112.4 113.3 10.9 41.6 22.2 12 13 A V E - b 0 53A 0 40,-3.0 42,-3.2 -2,-0.6 3,-0.3 -0.850 41.5-140.1-125.5 158.2 12.7 43.4 19.4 13 14 A S S S+ 0 0 52 -2,-0.3 2,-0.5 1,-0.2 42,-0.1 0.746 100.8 44.3 -84.7 -25.2 14.1 46.9 18.5 14 15 A D > + 0 0 81 1,-0.2 4,-1.8 40,-0.1 -1,-0.2 -0.745 61.8 170.6-123.5 83.6 12.9 46.7 14.9 15 16 A V H > S+ 0 0 23 -2,-0.5 4,-2.2 -3,-0.3 -1,-0.2 0.864 79.9 53.5 -59.3 -40.0 9.4 45.4 14.7 16 17 A A H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.879 107.0 51.9 -64.7 -38.2 9.0 46.2 11.0 17 18 A A H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 110.9 47.9 -65.3 -40.1 12.2 44.3 10.1 18 19 A W H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.878 108.7 54.6 -68.1 -36.9 10.9 41.3 12.0 19 20 A R H X S+ 0 0 79 -4,-2.2 4,-2.0 1,-0.2 5,-0.3 0.942 112.7 42.4 -61.2 -47.5 7.5 41.5 10.3 20 21 A S H X>S+ 0 0 37 -4,-2.2 4,-2.0 2,-0.2 5,-1.0 0.910 115.2 50.1 -65.0 -44.7 9.2 41.5 6.8 21 22 A F H X>S+ 0 0 6 -4,-2.4 5,-2.0 3,-0.2 4,-1.0 0.947 112.3 45.4 -60.8 -51.3 11.6 38.7 7.8 22 23 A L H <5S+ 0 0 0 -4,-2.8 6,-2.8 3,-0.2 5,-0.3 0.907 125.2 31.3 -61.9 -42.4 9.0 36.3 9.2 23 24 A T H X5S+ 0 0 13 -4,-2.0 4,-0.7 -5,-0.3 -2,-0.2 0.969 127.6 32.7 -81.9 -59.0 6.6 36.8 6.3 24 25 A Q H <5S+ 0 0 112 -4,-2.0 -3,-0.2 -5,-0.3 108,-0.2 0.849 131.5 30.4 -69.4 -37.4 8.6 37.5 3.2 25 26 A K T < -C 37 0A 64 3,-2.1 3,-2.4 -2,-0.4 62,-0.0 -0.647 65.5 -71.9-134.8-168.4 -3.2 42.9 19.6 35 36 A D T 3 S+ 0 0 104 1,-0.3 3,-0.1 -2,-0.2 61,-0.1 0.528 130.1 65.7 -68.3 -3.1 -2.1 43.7 23.2 36 37 A N T 3 S- 0 0 1 1,-0.4 -1,-0.3 60,-0.1 2,-0.2 0.392 114.9-116.5 -96.6 -0.4 0.1 40.6 22.7 37 38 A G E < -C 34 0A 14 -3,-2.4 -3,-2.1 13,-0.1 -1,-0.4 -0.544 62.6 -17.4 96.7-166.5 2.0 42.4 19.9 38 39 A D E S-CD 33 51A 14 13,-2.8 13,-2.5 -5,-0.2 2,-0.3 -0.643 73.9-145.4 -75.3 130.1 2.3 41.5 16.2 39 40 A L E - D 0 50A 15 -7,-3.0 -8,-2.8 -2,-0.4 2,-0.4 -0.768 15.6-169.9-103.6 144.1 1.1 38.0 15.8 40 41 A F E -CD 30 49A 2 9,-2.2 8,-2.8 -2,-0.3 9,-1.8 -0.989 4.6-157.5-133.3 141.7 2.3 35.4 13.3 41 42 A R E +C 29 0A 6 -12,-2.6 -12,-2.5 -2,-0.4 5,-0.1 -0.791 24.4 173.5-117.4 159.6 1.0 31.9 12.4 42 43 A I S S- 0 0 4 -2,-0.3 94,-0.5 3,-0.2 2,-0.2 0.302 78.3 -1.2-136.2 -8.4 2.4 28.7 10.8 43 44 A D S S- 0 0 19 2,-0.4 85,-0.1 -14,-0.1 -14,-0.0 -0.706 106.0 -46.2-155.8-152.2 -0.7 26.6 11.2 44 45 A S S S+ 0 0 26 -2,-0.2 78,-2.9 -3,-0.1 81,-0.1 0.687 96.7 103.7 -69.7 -18.4 -4.3 26.5 12.5 45 46 A R B S-H 121 0B 24 76,-0.2 -2,-0.4 1,-0.1 76,-0.2 -0.364 83.6-119.0 -67.4 144.2 -3.4 28.1 15.9 46 47 A A S S- 0 0 26 74,-2.8 2,-0.3 1,-0.2 -1,-0.1 0.765 91.7 -14.6 -52.9 -29.7 -4.4 31.8 16.2 47 48 A W - 0 0 21 73,-0.3 -6,-0.2 50,-0.1 -1,-0.2 -0.936 46.3-179.3-170.5 152.6 -0.7 32.6 16.7 48 49 A R S S+ 0 0 4 -8,-2.8 -40,-2.3 1,-0.4 2,-0.4 0.514 80.4 38.1-127.3 -31.3 2.6 30.8 17.4 49 50 A I E -bD 8 40A 0 -9,-1.8 -9,-2.2 -42,-0.2 2,-0.4 -0.992 63.8-167.4-129.7 131.9 5.1 33.7 17.4 50 51 A A E -bD 9 39A 0 -42,-2.3 -40,-2.7 -2,-0.4 2,-0.5 -0.923 4.8-159.2-117.4 143.1 4.5 37.2 18.8 51 52 A V E +bD 10 38A 2 -13,-2.5 -13,-2.8 -2,-0.4 2,-0.3 -0.981 14.9 175.8-125.8 119.3 6.7 40.2 18.2 52 53 A Q E -b 11 0A 68 -42,-2.9 -40,-3.0 -2,-0.5 2,-0.3 -0.841 39.6 -94.5-119.8 157.8 6.6 43.1 20.6 53 54 A Q E +b 12 0A 123 -2,-0.3 2,-0.3 -42,-0.2 -40,-0.2 -0.556 63.4 139.7 -71.2 129.5 8.7 46.3 20.7 54 55 A G > - 0 0 15 -42,-3.2 3,-0.6 -2,-0.3 -40,-0.1 -0.925 55.6-131.9-171.6 146.2 11.6 45.9 23.1 55 56 A E T 3 S+ 0 0 153 -2,-0.3 -42,-0.2 1,-0.2 -1,-0.1 0.635 94.1 76.8 -78.5 -14.4 15.3 46.7 23.5 56 57 A V T 3 S- 0 0 76 -44,-0.1 -1,-0.2 2,-0.1 -44,-0.2 0.831 76.5-156.2 -66.6 -30.8 16.4 43.2 24.5 57 58 A D < + 0 0 26 -46,-0.8 2,-0.3 -3,-0.6 199,-0.3 0.974 58.7 94.1 50.4 59.4 16.2 41.9 20.9 58 59 A D E S-A 11 0A 10 -47,-1.6 -47,-2.3 147,-0.1 2,-0.3 -0.933 90.1 -54.8-162.1 178.6 15.8 38.4 22.3 59 60 A L E -A 10 0A 0 -2,-0.3 -49,-0.3 -49,-0.2 147,-0.1 -0.549 44.4-172.2 -67.4 127.7 13.3 35.7 23.3 60 61 A A E - 0 0 14 -51,-3.1 2,-0.3 1,-0.4 -50,-0.2 0.765 62.0 -19.2 -93.7 -31.8 10.9 37.4 25.8 61 62 A F E -A 9 0A 11 -52,-1.6 -52,-2.7 50,-0.1 -1,-0.4 -0.974 52.7-147.2-169.7 160.2 9.0 34.3 26.8 62 63 A A E -Ae 8 113A 0 50,-1.2 52,-2.0 -2,-0.3 2,-0.5 -0.998 11.9-147.7-138.2 140.6 8.0 30.8 25.8 63 64 A G E -Ae 7 114A 0 -56,-2.7 -57,-3.0 -2,-0.4 -56,-1.4 -0.943 4.9-158.4-116.8 127.1 4.9 28.9 26.4 64 65 A Y E -Ae 5 115A 0 50,-3.4 52,-2.4 -2,-0.5 2,-0.4 -0.841 18.4-133.6-101.2 136.8 4.7 25.1 27.0 65 66 A E E -Ae 4 116A 40 -61,-2.7 -62,-3.6 -2,-0.4 -61,-1.0 -0.713 17.1-169.5 -95.8 135.6 1.4 23.4 26.3 66 67 A V E -A 2 0A 3 50,-2.7 52,-0.4 -2,-0.4 -64,-0.1 -0.759 33.5-113.0-112.2 165.4 -0.3 20.8 28.6 67 68 A A S S- 0 0 52 -66,-0.6 2,-0.3 -2,-0.3 51,-0.2 0.818 81.1 -25.0 -70.5 -32.9 -3.3 18.7 27.6 68 69 A D S > S- 0 0 79 49,-0.1 4,-1.9 48,-0.1 5,-0.1 -0.924 77.3 -70.1-163.4-174.5 -5.9 20.2 29.9 69 70 A A H > S+ 0 0 48 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.880 126.5 53.6 -58.7 -41.6 -6.7 22.0 33.2 70 71 A A H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 107.4 52.0 -61.8 -39.3 -5.7 18.9 35.3 71 72 A G H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.880 108.9 49.8 -64.8 -38.2 -2.4 18.9 33.5 72 73 A L H X S+ 0 0 17 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.923 110.3 50.4 -65.4 -44.4 -1.8 22.5 34.3 73 74 A A H X S+ 0 0 62 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.879 109.2 51.3 -61.4 -40.7 -2.7 21.9 38.0 74 75 A Q H X S+ 0 0 125 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.920 111.2 47.0 -64.2 -44.1 -0.3 19.0 38.1 75 76 A M H X S+ 0 0 7 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.877 109.9 53.3 -65.5 -38.6 2.6 21.0 36.7 76 77 A A H X S+ 0 0 14 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.898 110.9 47.6 -62.8 -39.7 1.9 23.9 39.0 77 78 A D H X S+ 0 0 88 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.921 110.9 50.3 -66.9 -44.6 2.1 21.5 42.0 78 79 A K H X S+ 0 0 86 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.909 111.7 48.9 -60.5 -43.0 5.3 20.0 40.7 79 80 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 -1,-0.2 0.914 113.1 45.7 -63.7 -45.4 6.9 23.4 40.3 80 81 A K H ><5S+ 0 0 124 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.864 108.4 56.6 -67.8 -34.6 5.8 24.6 43.8 81 82 A Q H 3<5S+ 0 0 148 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.826 105.8 53.1 -63.8 -29.9 7.0 21.3 45.3 82 83 A A T 3<5S- 0 0 52 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.422 123.7-107.9 -84.4 -0.3 10.4 22.2 43.7 83 84 A G T < 5 + 0 0 66 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.655 68.7 148.3 83.3 16.1 10.4 25.6 45.4 84 85 A I < - 0 0 43 -5,-2.6 2,-0.8 -6,-0.1 -1,-0.3 -0.649 53.8-116.5 -86.5 140.6 9.7 27.5 42.2 85 86 A A - 0 0 84 -2,-0.3 2,-0.4 21,-0.1 21,-0.3 -0.673 39.4-172.4 -78.7 108.8 7.7 30.8 42.4 86 87 A V - 0 0 32 -2,-0.8 2,-0.4 19,-0.1 19,-0.2 -0.872 9.0-166.0-108.6 136.6 4.6 30.1 40.4 87 88 A T E -F 104 0A 85 17,-2.5 17,-3.1 -2,-0.4 2,-0.4 -0.973 22.0-126.5-123.0 132.0 1.9 32.7 39.5 88 89 A T E -F 103 0A 115 -2,-0.4 2,-0.3 15,-0.2 15,-0.3 -0.617 34.3-116.8 -75.0 127.0 -1.5 32.0 38.1 89 90 A G - 0 0 14 13,-2.9 13,-0.3 -2,-0.4 -1,-0.1 -0.490 31.4-126.3 -66.5 127.7 -2.0 34.0 35.0 90 91 A D >> - 0 0 101 -2,-0.3 4,-2.4 1,-0.1 3,-0.6 -0.235 27.3 -99.0 -70.4 165.0 -4.8 36.5 35.5 91 92 A A H 3> S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.829 123.3 59.3 -52.0 -35.4 -7.8 36.7 33.1 92 93 A S H 3> S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 108.4 42.2 -62.7 -44.4 -6.1 39.6 31.3 93 94 A L H <> S+ 0 0 28 -3,-0.6 4,-2.5 2,-0.2 5,-0.3 0.915 111.8 54.6 -69.8 -42.6 -3.0 37.6 30.4 94 95 A A H X>S+ 0 0 10 -4,-2.4 5,-2.2 1,-0.2 4,-1.2 0.903 110.3 47.7 -57.2 -41.4 -5.0 34.5 29.4 95 96 A R H <5S+ 0 0 182 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.915 109.3 53.1 -65.2 -43.6 -6.9 36.8 27.0 96 97 A R H <5S+ 0 0 69 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.891 116.3 38.8 -58.8 -41.2 -3.7 38.3 25.7 97 98 A R H <5S- 0 0 19 -4,-2.5 23,-0.3 2,-0.1 -1,-0.2 0.607 108.1-126.7 -84.5 -14.3 -2.3 34.8 24.9 98 99 A G T <5 + 0 0 23 -4,-1.2 22,-0.7 -5,-0.3 2,-0.2 0.816 64.8 131.1 71.9 30.0 -5.7 33.5 23.8 99 100 A V < - 0 0 13 -5,-2.2 -1,-0.3 20,-0.2 20,-0.2 -0.720 63.6-129.7-113.4 165.2 -5.5 30.6 26.2 100 101 A T S S- 0 0 96 17,-1.5 2,-0.3 1,-0.3 18,-0.2 0.875 86.6 -10.2 -80.2 -39.5 -8.0 29.1 28.7 101 102 A G E + G 0 117A 13 16,-1.5 16,-1.9 -7,-0.1 -1,-0.3 -0.988 65.6 168.3-158.5 152.1 -5.6 29.0 31.6 102 103 A L E - G 0 116A 4 -13,-0.3 -13,-2.9 -2,-0.3 2,-0.3 -0.990 20.4-145.5-163.3 160.0 -1.9 29.4 32.4 103 104 A I E -FG 88 115A 7 12,-2.2 12,-1.9 -2,-0.3 2,-0.3 -0.924 19.4-146.9-126.7 152.5 0.7 29.8 35.1 104 105 A T E +FG 87 114A 32 -17,-3.1 -17,-2.5 -2,-0.3 2,-0.3 -0.921 29.2 134.9-126.0 151.3 3.9 31.8 34.9 105 106 A F E - G 0 113A 16 8,-2.2 8,-3.8 -2,-0.3 2,-0.3 -0.931 41.1-107.2-169.9-177.3 7.4 31.4 36.3 106 107 A A E - G 0 112A 44 -21,-0.3 -21,-0.1 -2,-0.3 5,-0.0 -0.938 24.5-118.5-129.2 152.5 11.1 31.7 35.3 107 108 A D > - 0 0 6 4,-2.0 3,-2.1 -2,-0.3 49,-0.1 -0.318 51.8 -82.8 -79.1 173.5 13.8 29.1 34.6 108 109 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 48,-0.1 0.688 129.0 46.2 -49.9 -22.1 16.9 29.2 36.8 109 110 A F T 3 S- 0 0 61 2,-0.1 -2,-0.0 97,-0.0 47,-0.0 0.097 124.2 -89.9-113.8 24.5 18.5 31.9 34.7 110 111 A G S < S+ 0 0 38 -3,-2.1 96,-0.0 1,-0.2 -5,-0.0 0.376 71.6 145.2 92.7 -5.9 15.7 34.3 34.3 111 112 A L - 0 0 0 1,-0.1 -4,-2.0 95,-0.1 2,-0.3 -0.547 51.2-125.8 -70.7 121.4 13.8 33.2 31.1 112 113 A P E - G 0 106A 48 0, 0.0 -50,-1.2 0, 0.0 2,-0.3 -0.525 35.6-174.1 -68.7 127.6 10.1 33.9 31.6 113 114 A L E -eG 62 105A 1 -8,-3.8 -8,-2.2 -2,-0.3 2,-0.3 -0.888 12.2-166.6-123.9 155.8 8.2 30.7 31.0 114 115 A E E -eG 63 104A 11 -52,-2.0 -50,-3.4 -2,-0.3 2,-0.4 -0.989 8.6-160.0-141.0 145.3 4.5 29.8 30.8 115 116 A I E +eG 64 103A 0 -12,-1.9 -12,-2.2 -2,-0.3 2,-0.3 -0.998 28.8 163.4-124.0 130.0 2.6 26.6 30.9 116 117 A Y E -eG 65 102A 0 -52,-2.4 -50,-2.7 -2,-0.4 2,-0.3 -0.874 25.0-155.0-141.0 173.0 -0.9 26.8 29.5 117 118 A Y E + G 0 101A 53 -16,-1.9 -17,-1.5 -2,-0.3 -16,-1.5 -0.956 67.8 38.3-145.6 160.1 -3.9 24.7 28.2 118 119 A G - 0 0 35 -52,-0.4 -18,-0.2 -2,-0.3 -1,-0.1 0.916 67.6-176.8 66.1 49.2 -6.8 25.5 25.8 119 120 A A - 0 0 27 -20,-0.2 2,-0.4 1,-0.1 -20,-0.2 -0.249 32.2 -91.5 -71.7 166.0 -5.1 27.7 23.2 120 121 A S - 0 0 55 -22,-0.7 -74,-2.8 -23,-0.3 -73,-0.3 -0.667 32.7-159.7 -89.5 130.4 -7.2 29.2 20.4 121 122 A E B -H 45 0B 84 -2,-0.4 -76,-0.2 -76,-0.2 3,-0.1 -0.768 6.0-170.3-101.4 148.6 -7.7 27.6 17.0 122 123 A V > + 0 0 16 -78,-2.9 3,-2.1 -2,-0.3 -77,-0.1 -0.368 26.8 149.1-137.2 57.3 -8.7 29.6 13.9 123 124 A F T 3 S+ 0 0 142 1,-0.3 -1,-0.1 3,-0.1 -78,-0.1 0.761 71.7 68.0 -60.7 -24.5 -9.6 27.0 11.2 124 125 A E T 3 S+ 0 0 144 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.547 97.0 55.0 -73.6 -7.2 -12.1 29.5 9.9 125 126 A K S < S- 0 0 128 -3,-2.1 -1,-0.3 -81,-0.1 3,-0.1 -0.709 96.8-144.3-123.0 74.0 -9.2 31.7 8.9 126 127 A P - 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