==== 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 16-APR-02 1LGT . 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) . 12182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 67.2 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 . 81 28.2 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 . 2 0.7 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 . 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 . 12 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 4.2 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 1 1 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 82 0, 0.0 66,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 154.1 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 -0.466 360.0-171.6 -65.4 131.6 4.1 19.1 29.1 3 4 A R E - 0 0 126 62,-3.7 2,-0.3 1,-0.3 63,-0.2 0.715 55.4 -33.4 -98.8 -26.9 3.0 18.1 25.6 4 5 A S E -A 65 0A 5 61,-1.1 61,-2.8 186,-0.1 2,-0.6 -0.981 65.3 -78.1-178.2 171.3 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 -0.808 46.5 179.8 -84.5 122.9 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 0.810 50.4 -10.8 -99.3 -35.4 3.3 26.0 22.0 7 8 A Y E -A 63 0A 4 56,-1.5 56,-2.7 2,-0.0 2,-0.3 -0.989 48.7-150.4-160.4 165.2 4.4 29.6 21.4 8 9 A M E -Ab 62 49A 1 40,-2.2 42,-2.2 -2,-0.3 2,-0.4 -0.994 7.0-154.3-141.6 147.1 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,-1.5 -0.975 8.7-162.7-124.4 137.0 7.4 35.9 22.2 10 11 A F E -Ab 59 51A 0 40,-2.7 42,-3.0 -2,-0.4 2,-0.6 -0.934 10.8-151.6-119.5 142.3 10.2 38.1 21.1 11 12 A A E +Ab 58 52A 6 47,-2.2 47,-1.5 -2,-0.4 46,-0.8 -0.966 32.0 176.3-111.6 113.2 11.0 41.7 22.3 12 13 A V E - b 0 53A 0 40,-3.0 42,-2.9 -2,-0.6 3,-0.3 -0.851 41.3-140.3-125.0 157.7 12.8 43.5 19.4 13 14 A S S S+ 0 0 48 -2,-0.3 2,-0.5 1,-0.2 42,-0.1 0.739 100.9 44.1 -83.6 -24.9 14.1 46.9 18.5 14 15 A D > + 0 0 81 1,-0.1 4,-1.8 40,-0.1 -1,-0.2 -0.758 61.6 170.7-124.4 85.2 13.0 46.8 14.9 15 16 A V H > S+ 0 0 25 -2,-0.5 4,-2.2 -3,-0.3 -1,-0.1 0.855 80.0 53.7 -61.2 -38.5 9.4 45.4 14.7 16 17 A A H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 107.1 51.5 -66.2 -37.3 9.1 46.2 11.0 17 18 A A H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 110.8 48.4 -66.3 -40.5 12.2 44.3 10.2 18 19 A W H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.893 109.2 53.3 -66.6 -39.3 11.0 41.3 12.1 19 20 A R H X S+ 0 0 111 -4,-2.2 4,-2.0 1,-0.2 5,-0.3 0.936 113.1 43.2 -60.5 -46.6 7.6 41.5 10.3 20 21 A S H X>S+ 0 0 38 -4,-2.1 4,-1.9 2,-0.2 5,-1.0 0.915 114.9 50.2 -65.4 -44.0 9.3 41.5 6.9 21 22 A F H X>S+ 0 0 7 -4,-2.5 5,-2.0 3,-0.2 4,-0.9 0.937 112.6 44.8 -61.2 -49.6 11.7 38.7 7.9 22 23 A L H <5S+ 0 0 0 -4,-2.9 6,-2.9 3,-0.2 5,-0.3 0.892 124.9 31.6 -64.9 -40.1 9.1 36.3 9.2 23 24 A T H X5S+ 0 0 9 -4,-2.0 4,-0.6 -5,-0.3 -2,-0.2 0.958 127.6 32.3 -84.2 -56.0 6.6 36.8 6.4 24 25 A Q H <5S+ 0 0 116 -4,-1.9 -3,-0.2 -5,-0.3 108,-0.1 0.840 131.6 30.9 -72.7 -36.2 8.7 37.5 3.2 25 26 A K T < -C 37 0A 66 3,-2.1 3,-2.4 -2,-0.4 62,-0.0 -0.675 65.7 -73.6-135.3-170.8 -3.2 42.9 19.7 35 36 A D T 3 S+ 0 0 108 1,-0.3 3,-0.1 -2,-0.2 61,-0.1 0.551 129.0 67.2 -67.2 -4.6 -2.0 43.8 23.1 36 37 A N T 3 S- 0 0 2 1,-0.4 -1,-0.3 60,-0.1 2,-0.2 0.380 115.1-114.3 -94.3 1.7 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 -0.539 62.3 -20.7 97.0-167.1 2.1 42.4 20.0 38 39 A D E S-CD 33 51A 27 13,-2.7 13,-2.4 -5,-0.2 2,-0.3 -0.665 73.3-144.2 -77.9 132.1 2.2 41.6 16.3 39 40 A L E - D 0 50A 16 -7,-3.0 -8,-2.9 -2,-0.4 2,-0.4 -0.774 16.2-170.0-103.8 144.0 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,-1.9 -0.988 5.1-157.4-133.3 142.0 2.4 35.4 13.3 41 42 A R E +C 29 0A 7 -12,-2.6 -12,-2.5 -2,-0.4 5,-0.1 -0.791 24.7 173.9-117.7 159.6 1.0 32.0 12.4 42 43 A I S S- 0 0 4 -2,-0.3 94,-0.5 -14,-0.2 2,-0.2 0.305 78.3 -0.9-136.5 -7.4 2.4 28.8 10.8 43 44 A D S S- 0 0 17 2,-0.4 85,-0.1 -14,-0.1 -14,-0.0 -0.705 105.8 -46.3-156.2-151.8 -0.7 26.6 11.3 44 45 A S S S+ 0 0 26 -2,-0.2 78,-3.0 -3,-0.1 81,-0.1 0.669 96.5 103.4 -71.1 -17.2 -4.3 26.5 12.6 45 46 A R B S-H 121 0B 37 76,-0.2 -2,-0.4 1,-0.1 76,-0.2 -0.367 83.9-118.6 -67.8 146.6 -3.4 28.1 15.9 46 47 A A S S- 0 0 26 74,-2.7 2,-0.3 1,-0.2 -1,-0.1 0.763 92.0 -14.2 -55.2 -28.8 -4.3 31.8 16.3 47 48 A W - 0 0 21 73,-0.3 -6,-0.2 50,-0.1 -1,-0.2 -0.931 45.6-179.5-171.3 151.9 -0.6 32.5 16.7 48 49 A R S S+ 0 0 5 -8,-2.8 -40,-2.2 1,-0.4 2,-0.4 0.544 80.4 38.0-125.6 -32.7 2.7 30.8 17.4 49 50 A I E -bD 8 40A 0 -9,-1.9 -9,-2.2 -42,-0.2 2,-0.4 -0.990 63.3-168.1-129.0 132.3 5.1 33.7 17.4 50 51 A A E -bD 9 39A 0 -42,-2.2 -40,-2.7 -2,-0.4 2,-0.5 -0.922 5.5-158.4-117.8 142.6 4.5 37.2 18.8 51 52 A V E +bD 10 38A 2 -13,-2.4 -13,-2.7 -2,-0.4 2,-0.3 -0.981 14.3 178.3-125.0 119.8 6.8 40.2 18.3 52 53 A Q E -b 11 0A 71 -42,-3.0 -40,-3.0 -2,-0.5 2,-0.3 -0.827 37.4 -98.3-117.3 156.5 6.7 43.1 20.7 53 54 A Q E +b 12 0A 120 -2,-0.3 2,-0.3 -42,-0.2 -40,-0.2 -0.600 62.4 136.6 -74.6 129.7 8.7 46.4 20.7 54 55 A G > - 0 0 18 -42,-2.9 3,-0.8 -2,-0.3 -40,-0.1 -0.878 57.1-130.4-173.7 140.8 11.6 46.1 23.2 55 56 A E T 3 S+ 0 0 160 -2,-0.3 -42,-0.2 1,-0.2 -43,-0.1 0.542 94.0 80.8 -75.1 -5.4 15.3 47.0 23.3 56 57 A V T 3 S- 0 0 68 -44,-0.1 -1,-0.2 2,-0.1 -44,-0.2 0.836 74.3-158.6 -71.0 -31.5 16.3 43.5 24.5 57 58 A D < + 0 0 24 -3,-0.8 2,-0.3 -46,-0.8 199,-0.3 0.966 55.9 91.6 49.6 62.1 16.2 41.9 21.0 58 59 A D E S-A 11 0A 8 -47,-1.5 -47,-2.2 147,-0.1 2,-0.3 -0.939 90.2 -53.6-164.9 179.0 15.9 38.4 22.4 59 60 A L E -A 10 0A 0 -2,-0.3 -49,-0.3 -49,-0.2 147,-0.1 -0.550 44.3-172.8 -68.3 127.7 13.3 35.8 23.4 60 61 A A E - 0 0 14 -51,-3.1 2,-0.3 1,-0.4 -50,-0.2 0.760 62.1 -19.4 -94.3 -31.0 10.9 37.4 25.9 61 62 A F E -A 9 0A 10 -52,-1.5 -52,-2.7 50,-0.1 -1,-0.4 -0.967 52.6-147.7-170.5 159.0 9.0 34.4 26.9 62 63 A A E -Ae 8 113A 0 50,-1.3 52,-2.0 -2,-0.3 2,-0.5 -0.994 11.9-147.5-137.0 142.7 8.1 30.8 25.9 63 64 A G E -Ae 7 114A 0 -56,-2.7 -57,-3.0 -2,-0.4 -56,-1.5 -0.952 4.6-158.9-118.6 127.2 4.9 28.9 26.5 64 65 A Y E -Ae 5 115A 0 50,-3.2 52,-2.3 -2,-0.5 2,-0.4 -0.844 18.7-133.5-101.9 137.1 4.7 25.1 27.0 65 66 A E E -Ae 4 116A 32 -61,-2.8 -62,-3.7 -2,-0.4 -61,-1.1 -0.724 17.3-169.4 -96.3 134.6 1.4 23.4 26.3 66 67 A V E -A 2 0A 3 50,-2.6 52,-0.4 -2,-0.4 -64,-0.1 -0.744 33.4-112.2-111.7 166.4 -0.3 20.8 28.6 67 68 A A S S- 0 0 54 -66,-0.5 2,-0.3 -2,-0.3 51,-0.2 0.822 80.8 -27.0 -70.7 -34.2 -3.3 18.7 27.6 68 69 A D S > S- 0 0 81 49,-0.1 4,-1.7 48,-0.1 3,-0.2 -0.925 77.5 -68.9-163.8-174.2 -5.9 20.2 30.0 69 70 A A H > S+ 0 0 50 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.880 126.0 54.8 -58.4 -41.3 -6.7 21.9 33.3 70 71 A A H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 107.3 50.9 -60.9 -39.1 -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 0.854 109.0 50.6 -67.4 -35.6 -2.4 18.8 33.6 72 73 A L H X S+ 0 0 18 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.908 110.1 50.2 -67.6 -42.2 -1.8 22.5 34.4 73 74 A A H X S+ 0 0 51 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.877 109.7 51.0 -63.2 -39.6 -2.7 21.9 38.0 74 75 A Q H X S+ 0 0 123 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.913 111.1 47.0 -65.4 -43.7 -0.2 19.0 38.2 75 76 A M H X S+ 0 0 9 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.878 109.6 54.6 -66.1 -37.3 2.6 21.0 36.7 76 77 A A H X S+ 0 0 12 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.926 109.4 47.6 -61.4 -44.5 1.9 23.9 39.1 77 78 A D H X S+ 0 0 98 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.888 110.5 51.4 -63.5 -41.2 2.1 21.5 42.1 78 79 A K H X S+ 0 0 88 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.913 111.0 48.1 -63.5 -43.3 5.4 20.1 40.8 79 80 A L H <>S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 -2,-0.2 0.910 113.4 46.9 -64.0 -43.8 7.0 23.5 40.4 80 81 A K H ><5S+ 0 0 117 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.925 109.7 53.0 -64.8 -44.3 5.9 24.7 43.8 81 82 A Q H 3<5S+ 0 0 171 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.776 106.7 54.9 -61.5 -25.6 7.1 21.5 45.4 82 83 A A T 3<5S- 0 0 51 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.443 123.5-107.9 -86.7 -1.2 10.4 22.2 43.7 83 84 A G T < 5 + 0 0 66 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.609 69.3 145.6 86.7 12.9 10.5 25.6 45.4 84 85 A I < - 0 0 35 -5,-2.6 2,-0.8 -6,-0.2 -1,-0.3 -0.660 55.0-116.6 -87.6 139.3 9.8 27.6 42.2 85 86 A A - 0 0 85 -2,-0.3 2,-0.4 21,-0.1 21,-0.3 -0.644 38.9-171.0 -75.9 110.9 7.7 30.8 42.5 86 87 A V - 0 0 29 -2,-0.8 2,-0.4 19,-0.1 19,-0.2 -0.886 8.3-166.1-110.1 136.2 4.6 30.2 40.5 87 88 A T E -F 104 0A 86 17,-2.5 17,-3.0 -2,-0.4 2,-0.4 -0.970 22.3-124.9-123.2 133.4 1.9 32.8 39.6 88 89 A T E -F 103 0A 115 -2,-0.4 15,-0.3 15,-0.2 2,-0.2 -0.608 34.5-115.7 -74.8 127.8 -1.5 32.1 38.2 89 90 A G - 0 0 12 13,-2.9 13,-0.3 -2,-0.4 -1,-0.1 -0.470 32.8-127.4 -65.2 129.6 -2.0 34.0 34.9 90 91 A D > - 0 0 100 -2,-0.2 4,-2.4 1,-0.1 3,-0.5 -0.251 26.1 -99.4 -74.2 166.9 -4.8 36.6 35.4 91 92 A A H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.843 123.5 57.5 -53.2 -36.6 -7.7 36.8 33.1 92 93 A S H > S+ 0 0 61 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.907 109.2 43.1 -63.1 -43.4 -6.0 39.7 31.3 93 94 A L H > S+ 0 0 22 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.911 111.8 53.5 -70.4 -42.4 -2.9 37.6 30.5 94 95 A A H X>S+ 0 0 11 -4,-2.4 5,-2.2 1,-0.2 4,-1.2 0.914 110.7 47.1 -58.5 -43.3 -5.0 34.6 29.4 95 96 A R H <5S+ 0 0 208 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.887 109.8 54.3 -65.6 -37.3 -7.0 36.7 27.0 96 97 A R H <5S+ 0 0 84 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.893 115.7 38.1 -63.0 -40.4 -3.8 38.3 25.7 97 98 A R H <5S- 0 0 19 -4,-2.3 23,-0.3 2,-0.1 -1,-0.2 0.575 108.5-126.0 -86.0 -12.1 -2.3 34.8 25.0 98 99 A G T <5 + 0 0 24 -4,-1.2 22,-0.6 1,-0.2 2,-0.2 0.805 65.8 130.9 70.9 28.6 -5.7 33.5 23.8 99 100 A V < - 0 0 13 -5,-2.2 -1,-0.2 20,-0.2 20,-0.2 -0.703 63.5-130.1-112.1 166.2 -5.5 30.6 26.2 100 101 A T S S- 0 0 95 17,-1.6 2,-0.3 1,-0.3 18,-0.2 0.859 86.3 -9.9 -82.2 -37.7 -8.0 29.2 28.7 101 102 A G E + G 0 117A 12 16,-1.4 16,-1.9 -7,-0.1 -1,-0.3 -0.984 65.9 168.5-159.5 151.1 -5.6 29.0 31.7 102 103 A L E - G 0 116A 5 -13,-0.3 -13,-2.9 -2,-0.3 2,-0.3 -0.991 20.5-144.9-162.2 161.1 -1.9 29.4 32.4 103 104 A I E -FG 88 115A 8 12,-2.2 12,-1.8 -2,-0.3 2,-0.3 -0.925 18.9-147.2-127.2 153.0 0.7 29.8 35.1 104 105 A T E +FG 87 114A 33 -17,-3.0 -17,-2.5 -2,-0.3 2,-0.3 -0.936 29.1 135.3-127.1 149.2 3.9 31.8 34.9 105 106 A F E - G 0 113A 15 8,-2.2 8,-3.6 -2,-0.3 2,-0.3 -0.939 41.5-106.7-169.2-179.9 7.4 31.4 36.4 106 107 A A E - G 0 112A 46 -21,-0.3 -21,-0.1 -2,-0.3 5,-0.0 -0.926 24.8-119.7-126.0 151.3 11.1 31.7 35.3 107 108 A D > - 0 0 6 4,-2.1 3,-2.2 -2,-0.3 49,-0.1 -0.308 50.4 -82.9 -79.3 172.2 13.7 29.1 34.7 108 109 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 48,-0.1 0.717 129.2 44.0 -47.2 -26.1 16.9 29.1 36.8 109 110 A F T 3 S- 0 0 61 2,-0.1 -2,-0.0 97,-0.0 47,-0.0 0.055 124.6 -89.8-113.4 26.6 18.5 31.8 34.7 110 111 A G S < S+ 0 0 36 -3,-2.2 96,-0.0 1,-0.2 0, 0.0 0.401 71.1 145.7 90.8 -4.0 15.7 34.2 34.2 111 112 A L - 0 0 0 1,-0.1 -4,-2.1 95,-0.1 2,-0.3 -0.566 51.1-125.7 -71.3 121.7 13.9 33.2 31.1 112 113 A P E - G 0 106A 47 0, 0.0 -50,-1.3 0, 0.0 2,-0.3 -0.531 35.6-173.3 -69.0 127.3 10.2 33.9 31.6 113 114 A L E -eG 62 105A 1 -8,-3.6 -8,-2.2 -2,-0.3 2,-0.3 -0.886 13.0-166.4-123.3 155.8 8.2 30.7 31.0 114 115 A E E -eG 63 104A 12 -52,-2.0 -50,-3.2 -2,-0.3 2,-0.4 -0.988 8.0-160.2-140.1 144.5 4.5 29.9 30.9 115 116 A I E +eG 64 103A 0 -12,-1.8 -12,-2.2 -2,-0.3 2,-0.3 -0.999 28.5 164.6-124.3 127.9 2.6 26.6 30.9 116 117 A Y E -eG 65 102A 1 -52,-2.3 -50,-2.6 -2,-0.4 2,-0.3 -0.856 24.6-154.2-138.4 172.5 -0.9 26.8 29.5 117 118 A Y E + G 0 101A 53 -16,-1.9 -17,-1.6 -2,-0.3 -16,-1.4 -0.963 67.8 36.2-144.9 158.3 -3.9 24.8 28.2 118 119 A G - 0 0 35 -52,-0.4 -18,-0.2 -2,-0.3 -1,-0.1 0.921 68.0-175.7 66.4 50.4 -6.7 25.4 25.8 119 120 A A - 0 0 28 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.249 31.4 -91.2 -71.8 165.7 -5.1 27.7 23.2 120 121 A S - 0 0 55 -22,-0.6 -74,-2.7 -23,-0.3 -73,-0.3 -0.656 32.5-160.3 -88.7 129.4 -7.2 29.2 20.4 121 122 A E B -H 45 0B 78 -2,-0.4 -76,-0.2 -76,-0.2 3,-0.1 -0.766 5.5-169.6-101.0 149.1 -7.7 27.5 17.0 122 123 A V > + 0 0 18 -78,-3.0 3,-2.1 -2,-0.3 -77,-0.1 -0.382 27.0 149.2-137.1 57.7 -8.7 29.6 13.9 123 124 A F T 3 S+ 0 0 143 1,-0.3 -1,-0.1 3,-0.1 -78,-0.1 0.780 71.9 67.3 -60.1 -26.9 -9.6 27.0 11.3 124 125 A E T 3 S+ 0 0 145 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.545 97.4 55.3 -72.4 -6.8 -12.1 29.5 9.9 125 126 A K S < S- 0 0 131 -3,-2.1 -1,-0.3 -81,-0.1 3,-0.1 -0.713 96.6-145.0-123.2 74.7 -9.2 31.7 8.9 126 127 A P - 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