==== 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 (OXYGENASE) 07-JUL-95 1DHY . COMPND 2 MOLECULE: 2,3-DIHYDROXYBIPHENYL 1,2-DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.; . AUTHOR T.SENDA,K.SUGIYAMA,H.NARITA,Y.MITSUI . 278 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.9 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 1 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 3 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 . 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 1 A S 0 0 57 0, 0.0 2,-0.4 0, 0.0 164,-0.2 0.000 360.0 360.0 360.0 -21.4 78.3 57.3 32.0 2 2 A I - 0 0 6 162,-1.4 64,-0.2 1,-0.2 3,-0.1 -0.688 360.0-164.4 -73.4 129.2 81.1 56.5 29.6 3 3 A E - 0 0 61 62,-2.8 2,-0.3 -2,-0.4 63,-0.2 0.856 52.3 -37.2 -85.3 -40.7 80.0 57.9 26.2 4 4 A R E -A 65 0A 28 61,-1.4 61,-3.6 180,-0.1 2,-0.6 -0.982 59.2 -83.9-174.9 167.0 82.3 56.2 23.8 5 5 A L E +A 64 0A 0 136,-0.3 138,-2.2 139,-0.3 139,-0.3 -0.781 44.8 171.3 -83.1 121.2 85.8 54.8 22.9 6 6 A G E + 0 0 2 57,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.733 53.6 2.8-106.6 -29.3 87.7 57.9 21.6 7 7 A Y E -A 63 0A 6 56,-1.2 56,-2.9 2,-0.0 2,-0.3 -0.991 50.8-153.3-156.7 160.8 91.3 56.8 21.2 8 8 A L E -Ab 62 49A 4 40,-2.1 42,-2.4 -2,-0.3 2,-0.4 -0.975 6.4-159.6-135.6 146.2 93.8 53.9 21.5 9 9 A G E -Ab 61 50A 0 52,-2.1 51,-2.0 -2,-0.3 52,-1.5 -0.995 8.8-160.7-128.9 133.9 97.5 53.8 22.2 10 10 A F E -Ab 59 51A 0 40,-2.4 42,-2.6 -2,-0.4 2,-0.7 -0.917 12.5-150.5-116.6 145.7 99.8 50.8 21.3 11 11 A A E +Ab 58 52A 6 47,-2.9 47,-1.6 -2,-0.4 46,-1.0 -0.947 37.1 170.5-113.0 106.6 103.2 49.9 22.7 12 12 A V E - b 0 53A 1 40,-2.9 42,-1.7 -2,-0.7 3,-0.2 -0.815 44.3-140.6-123.9 160.1 105.0 48.1 19.9 13 13 A K S S+ 0 0 148 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.907 98.3 48.4 -81.2 -46.1 108.4 46.8 18.8 14 14 A D > + 0 0 41 1,-0.2 4,-2.5 233,-0.2 -1,-0.2 -0.704 58.3 164.4-100.3 86.0 108.2 47.7 15.1 15 15 A V H > S+ 0 0 44 -2,-1.0 4,-2.8 -3,-0.2 -1,-0.2 0.891 79.8 54.7 -66.5 -34.7 107.1 51.4 15.1 16 16 A P H > S+ 0 0 82 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.902 110.2 45.9 -64.2 -43.3 108.3 51.6 11.4 17 17 A A H > S+ 0 0 33 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.927 112.8 49.9 -65.3 -44.7 106.1 48.7 10.5 18 18 A W H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.893 110.0 51.1 -62.0 -39.5 103.2 50.1 12.5 19 19 A D H X S+ 0 0 70 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.972 114.1 42.6 -62.1 -52.7 103.5 53.5 10.8 20 20 A H H X>S+ 0 0 103 -4,-2.1 4,-1.2 1,-0.2 5,-1.0 0.856 115.2 50.8 -59.9 -41.4 103.5 52.0 7.3 21 21 A F H X>S+ 0 0 2 -4,-2.7 5,-2.1 3,-0.2 4,-0.5 0.906 112.4 46.0 -65.1 -41.3 100.7 49.6 8.2 22 22 A L H <>S+ 0 0 0 -4,-2.8 6,-2.5 -5,-0.2 5,-0.9 0.855 123.4 31.7 -74.0 -33.8 98.5 52.3 9.6 23 23 A T H <5S+ 0 0 12 -4,-2.4 4,-0.4 4,-0.2 107,-0.3 0.958 127.3 30.7 -88.5 -62.3 99.0 54.8 6.7 24 24 A K H <5S+ 0 0 118 -4,-1.2 -3,-0.2 -5,-0.3 -2,-0.1 0.862 131.6 29.8 -68.4 -38.4 99.6 52.8 3.5 25 25 A S T < S-C 37 0A 10 3,-2.1 3,-1.5 -2,-0.3 2,-0.3 -0.942 75.3 -42.9-131.9 106.2 103.3 63.7 21.0 35 35 A G T 3 S- 0 0 62 -2,-0.4 61,-0.0 1,-0.3 0, 0.0 -0.586 126.0 -18.0 76.4-130.1 106.2 62.7 23.2 36 36 A D T 3 S+ 0 0 138 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.551 122.2 96.9 -85.4 -8.5 107.6 59.3 22.2 37 37 A A E < -C 34 0A 1 -3,-1.5 -3,-2.1 15,-0.1 2,-0.4 -0.609 65.4-144.6 -91.4 141.9 104.4 58.6 20.3 38 38 A A E -CD 33 51A 31 13,-2.6 13,-2.2 -2,-0.3 2,-0.3 -0.813 26.5-141.1 -95.8 136.4 103.5 59.0 16.6 39 39 A L E - D 0 50A 2 -7,-2.3 -8,-3.2 -2,-0.4 2,-0.4 -0.766 15.1-166.7-106.3 149.9 99.9 60.1 16.1 40 40 A Y E -CD 30 49A 4 9,-1.6 8,-2.4 -2,-0.3 9,-1.7 -0.999 8.8-147.9-135.6 135.3 97.3 59.1 13.4 41 41 A R E +C 29 0A 3 -12,-3.3 -12,-2.3 -2,-0.4 5,-0.1 -0.731 20.1 176.6-105.0 152.1 94.0 60.7 12.5 42 42 A A S S- 0 0 3 -2,-0.3 94,-0.5 -14,-0.2 2,-0.2 0.357 77.4 -19.5-126.0 -8.8 90.8 59.0 11.3 43 43 A D S S- 0 0 15 2,-0.4 85,-0.1 -14,-0.1 -14,-0.1 -0.704 107.7 -35.1-165.0-142.2 88.7 62.2 11.2 44 44 A Q S S+ 0 0 48 -2,-0.2 78,-2.9 -3,-0.1 81,-0.1 0.610 96.2 103.3 -78.0 -19.6 88.6 65.7 12.7 45 45 A R B S-H 121 0B 27 76,-0.2 -2,-0.4 1,-0.1 76,-0.3 -0.371 86.2-115.1 -62.3 150.3 90.1 64.8 16.1 46 46 A A S S- 0 0 11 74,-2.5 2,-0.3 1,-0.2 -1,-0.1 0.718 93.1 -14.8 -58.9 -23.0 93.7 65.8 16.5 47 47 A W - 0 0 14 73,-0.3 -6,-0.2 50,-0.1 -1,-0.2 -0.952 46.3-176.0-173.3 161.4 94.4 62.0 16.8 48 48 A R S S+ 0 0 2 -8,-2.4 -40,-2.1 1,-0.4 2,-0.4 0.512 78.3 38.4-137.7 -32.0 92.8 58.7 17.3 49 49 A I E -bD 8 40A 1 -9,-1.7 -9,-1.6 -42,-0.2 2,-0.4 -0.998 62.3-166.6-133.3 124.5 95.6 56.1 17.5 50 50 A A E -bD 9 39A 1 -42,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.912 4.2-163.0-109.6 137.4 98.9 56.7 19.1 51 51 A V E +bD 10 38A 4 -13,-2.2 -13,-2.6 -2,-0.4 -40,-0.2 -0.993 15.8 167.0-125.0 122.9 101.8 54.3 18.5 52 52 A Q E -b 11 0A 46 -42,-2.6 -40,-2.9 -2,-0.4 -15,-0.1 -0.948 38.2 -91.9-134.0 156.9 104.9 54.2 20.7 53 53 A P E +b 12 0A 70 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.317 55.7 137.1 -67.2 146.7 107.9 51.9 21.3 54 54 A G - 0 0 29 -42,-1.7 3,-0.5 -43,-0.1 -40,-0.0 -0.876 59.5-122.4 176.5 150.9 107.7 49.2 23.8 55 55 A E S S+ 0 0 173 -2,-0.3 -42,-0.1 1,-0.2 -1,-0.1 0.630 100.6 80.4 -79.3 -8.6 108.6 45.5 24.4 56 56 A L S S- 0 0 74 -44,-0.1 -1,-0.2 2,-0.1 -44,-0.2 0.832 70.9-163.4 -65.9 -43.0 104.9 45.0 25.1 57 57 A D + 0 0 15 -46,-1.0 2,-0.3 -3,-0.5 -45,-0.2 0.874 57.3 85.8 55.6 47.9 103.5 44.8 21.5 58 58 A D E S-A 11 0A 8 -47,-1.6 -47,-2.9 141,-0.1 2,-0.5 -0.853 92.9 -51.3-156.9-174.9 99.9 45.3 22.7 59 59 A L E -A 10 0A 0 -2,-0.3 -49,-0.3 -49,-0.2 3,-0.1 -0.599 42.8-173.9 -73.9 116.3 97.4 47.9 23.6 60 60 A A E - 0 0 15 -51,-2.0 2,-0.3 -2,-0.5 -50,-0.2 0.747 64.3 -9.9 -82.9 -29.8 99.0 50.3 26.1 61 61 A Y E -A 9 0A 9 -52,-1.5 -52,-2.1 50,-0.1 2,-0.4 -0.979 52.7-143.6-164.8 160.6 95.9 52.3 26.9 62 62 A A E -Ae 8 113A 0 50,-1.4 52,-2.7 -2,-0.3 2,-0.6 -1.000 16.4-141.7-132.9 129.9 92.2 53.0 26.0 63 63 A G E -Ae 7 114A 0 -56,-2.9 -57,-2.7 -2,-0.4 -56,-1.2 -0.877 13.3-164.8 -97.9 119.9 90.6 56.4 26.1 64 64 A L E -Ae 5 115A 7 50,-3.0 52,-1.9 -2,-0.6 2,-0.3 -0.920 17.7-143.0-103.1 122.6 87.0 56.3 27.2 65 65 A E E -Ae 4 116A 10 -61,-3.6 -62,-2.8 -2,-0.5 -61,-1.4 -0.665 20.5-178.7 -99.9 145.1 85.1 59.6 26.5 66 66 A V - 0 0 2 50,-1.9 52,-0.4 -2,-0.3 -64,-0.1 -0.886 33.4-116.1-129.6 160.1 82.5 61.6 28.3 67 67 A D S S- 0 0 89 -2,-0.3 2,-0.3 50,-0.1 50,-0.1 0.585 78.8 -2.1 -75.8 -19.6 80.8 64.8 27.2 68 68 A D S > S- 0 0 73 48,-0.1 4,-1.3 1,-0.1 5,-0.1 -0.976 74.3 -89.2-162.8 174.8 81.8 67.5 29.8 69 69 A A H > S+ 0 0 38 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.794 119.2 53.9 -62.2 -36.4 83.7 68.3 32.9 70 70 A A H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 106.2 50.9 -67.0 -43.4 80.8 67.6 35.3 71 71 A A H > S+ 0 0 4 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.838 107.8 55.4 -64.3 -31.0 80.3 64.1 33.9 72 72 A L H X S+ 0 0 1 -4,-1.3 4,-1.9 2,-0.2 3,-0.4 0.935 107.6 48.5 -67.5 -42.5 84.0 63.6 34.4 73 73 A E H X S+ 0 0 76 -4,-1.8 4,-2.1 1,-0.3 -2,-0.2 0.913 107.2 55.3 -65.2 -37.4 83.5 64.5 38.0 74 74 A R H X S+ 0 0 144 -4,-2.5 4,-1.9 1,-0.2 -1,-0.3 0.811 106.5 51.2 -65.0 -27.1 80.6 62.1 38.3 75 75 A M H X S+ 0 0 0 -4,-1.4 4,-2.9 -3,-0.4 -1,-0.2 0.893 105.4 56.3 -76.0 -34.6 82.9 59.3 37.1 76 76 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.931 110.5 44.9 -57.3 -48.6 85.4 60.3 39.8 77 77 A D H X S+ 0 0 71 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.895 111.7 51.9 -63.2 -42.9 82.7 59.8 42.3 78 78 A K H X S+ 0 0 57 -4,-1.9 4,-2.0 1,-0.2 6,-0.2 0.922 111.0 47.5 -62.9 -43.0 81.5 56.6 40.8 79 79 A L H <>S+ 0 0 0 -4,-2.9 5,-3.6 2,-0.2 -1,-0.2 0.906 115.2 45.5 -66.0 -40.0 85.0 55.2 40.9 80 80 A R H ><5S+ 0 0 128 -4,-2.2 3,-1.2 3,-0.2 -2,-0.2 0.935 112.8 49.4 -69.0 -44.9 85.6 56.2 44.4 81 81 A Q H 3<5S+ 0 0 156 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.834 113.5 46.9 -63.3 -31.9 82.2 54.9 45.6 82 82 A A T 3<5S- 0 0 58 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.495 116.4-121.6 -86.4 -4.9 83.0 51.6 43.9 83 83 A G T < 5 + 0 0 64 -3,-1.2 2,-0.4 1,-0.3 -3,-0.2 0.745 59.1 151.5 71.8 24.3 86.4 51.8 45.5 84 84 A V < - 0 0 31 -5,-3.6 -1,-0.3 -6,-0.2 2,-0.2 -0.758 45.5-121.9 -90.3 132.6 88.3 51.7 42.2 85 85 A A + 0 0 84 -2,-0.4 21,-0.4 -3,-0.1 2,-0.3 -0.505 41.9 158.1 -74.7 141.1 91.6 53.4 42.4 86 86 A F - 0 0 47 -2,-0.2 2,-0.3 19,-0.1 19,-0.2 -0.958 26.5-143.6-154.1 171.4 92.3 56.3 40.0 87 87 A T E -F 104 0A 82 17,-2.0 17,-3.4 -2,-0.3 2,-0.3 -0.969 22.6-117.1-143.5 143.4 94.5 59.3 39.5 88 88 A R E -F 103 0A 116 -2,-0.3 15,-0.2 15,-0.2 2,-0.2 -0.681 38.0-116.5 -78.3 140.7 93.9 62.8 38.0 89 89 A G - 0 0 13 13,-3.2 13,-0.2 -2,-0.3 2,-0.1 -0.559 29.2-133.6 -77.4 145.5 96.1 63.4 35.0 90 90 A D > - 0 0 90 -2,-0.2 4,-2.9 1,-0.1 3,-0.3 -0.401 31.6 -90.3 -90.6 177.9 98.6 66.2 35.4 91 91 A E H > S+ 0 0 138 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.860 124.6 56.1 -56.3 -36.9 99.3 69.0 32.9 92 92 A A H > S+ 0 0 59 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.912 112.9 38.3 -62.5 -49.4 102.0 66.9 31.2 93 93 A L H > S+ 0 0 36 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.916 113.6 57.1 -67.5 -46.6 99.7 64.0 30.4 94 94 A M H <>S+ 0 0 38 -4,-2.9 5,-2.0 1,-0.3 4,-0.4 0.855 111.9 40.1 -55.2 -40.7 96.8 66.2 29.6 95 95 A Q H <5S+ 0 0 146 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.738 111.9 56.7 -83.3 -19.7 98.6 68.1 27.0 96 96 A Q H <5S+ 0 0 52 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.835 117.6 35.2 -75.2 -32.8 100.3 64.9 25.7 97 97 A R T <5S- 0 0 14 -4,-2.3 23,-0.3 2,-0.1 -2,-0.2 0.439 105.7-131.2 -94.7 -10.3 96.8 63.5 25.2 98 98 A K T 5 + 0 0 76 -4,-0.4 22,-1.2 -5,-0.2 2,-0.2 0.888 61.9 130.0 57.3 44.6 95.3 66.9 24.1 99 99 A V < - 0 0 14 -5,-2.0 19,-0.2 20,-0.2 -1,-0.2 -0.679 59.3-136.9-119.4 168.5 92.3 66.5 26.5 100 100 A M S S+ 0 0 116 17,-2.9 2,-0.3 1,-0.4 18,-0.2 0.621 88.5 19.8-103.4 -18.4 90.8 68.9 29.2 101 101 A G E - G 0 117A 10 16,-1.1 16,-1.3 -7,-0.1 -1,-0.4 -0.977 67.4-174.8-148.4 143.7 90.2 66.4 32.0 102 102 A L E - G 0 116A 5 -2,-0.3 -13,-3.2 -13,-0.2 2,-0.5 -0.923 11.1-175.2-151.3 117.0 91.8 63.0 32.6 103 103 A L E -FG 88 115A 0 12,-2.7 12,-2.6 -2,-0.3 2,-0.4 -0.928 17.9-154.6-107.5 133.7 91.2 60.3 35.2 104 104 A C E +FG 87 114A 22 -17,-3.4 -17,-2.0 -2,-0.5 2,-0.2 -0.933 31.7 129.8-112.9 132.4 93.6 57.3 35.0 105 105 A L E - G 0 113A 15 8,-2.3 8,-1.8 -2,-0.4 2,-0.3 -0.785 40.4-122.8-152.1-162.1 92.7 53.9 36.3 106 106 A Q E - G 0 112A 105 -21,-0.4 -21,-0.1 6,-0.3 3,-0.1 -0.988 18.9-114.6-156.4 148.8 92.8 50.3 35.0 107 107 A D > - 0 0 1 4,-2.3 3,-1.2 -2,-0.3 2,-0.1 -0.244 52.2 -87.6 -75.1 171.4 90.4 47.5 34.5 108 108 A P G > S+ 0 0 39 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.459 121.5 44.5 -68.8 168.3 91.0 44.5 36.8 109 109 A F G 3 S- 0 0 66 1,-0.2 -2,-0.1 -3,-0.1 47,-0.0 0.506 130.2 -81.6 76.7 -6.0 93.4 42.2 34.9 110 110 A G G < S+ 0 0 19 -3,-1.2 -1,-0.2 1,-0.2 90,-0.1 0.636 73.7 145.8 91.9 17.3 95.6 45.3 34.0 111 111 A L < - 0 0 0 -3,-0.5 -4,-2.3 89,-0.1 2,-0.4 -0.789 46.8-129.1 -91.6 120.2 94.4 47.4 31.1 112 112 A P E - G 0 106A 42 0, 0.0 -50,-1.4 0, 0.0 2,-0.4 -0.552 28.7-169.6 -70.2 122.3 95.2 51.1 31.6 113 113 A L E -eG 62 105A 3 -8,-1.8 -8,-2.3 -2,-0.4 2,-0.5 -0.895 8.4-160.5-110.8 143.5 92.0 53.1 30.9 114 114 A E E -eG 63 104A 17 -52,-2.7 -50,-3.0 -2,-0.4 2,-0.6 -0.996 2.7-159.0-127.8 122.8 91.9 56.9 30.7 115 115 A I E +eG 64 103A 0 -12,-2.6 -12,-2.7 -2,-0.5 2,-0.3 -0.922 27.9 163.6-102.2 123.1 88.6 58.7 31.1 116 116 A Y E -eG 65 102A 2 -52,-1.9 -50,-1.9 -2,-0.6 2,-0.3 -0.834 26.2-158.8-136.3 172.4 88.6 62.1 29.5 117 117 A Y E + G 0 101A 51 -16,-1.3 -17,-2.9 -2,-0.3 -16,-1.1 -0.947 65.6 34.7-145.9 162.8 86.6 65.1 28.3 118 118 A G - 0 0 16 -52,-0.4 -1,-0.2 -2,-0.3 -51,-0.1 0.956 69.0-167.5 59.0 63.4 87.2 68.0 25.9 119 119 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.323 25.7 -98.1 -77.0 165.1 89.4 66.5 23.2 120 120 A A - 0 0 36 -22,-1.2 -74,-2.5 -23,-0.3 2,-0.4 -0.661 35.9-167.2 -86.9 137.4 91.2 68.6 20.6 121 121 A E B -H 45 0B 83 -2,-0.3 -76,-0.2 -76,-0.3 2,-0.2 -0.946 9.9-164.1-123.1 143.6 89.8 69.0 17.1 122 122 A I > + 0 0 36 -78,-2.9 3,-1.3 -2,-0.4 -77,-0.1 -0.555 22.8 156.5-129.4 75.7 91.5 70.4 14.0 123 123 A F T 3 S+ 0 0 144 1,-0.3 -1,-0.1 -2,-0.2 -78,-0.1 0.727 71.5 67.2 -69.7 -24.6 89.0 71.4 11.3 124 124 A H T 3 S+ 0 0 153 1,-0.3 -1,-0.3 2,-0.0 -2,-0.0 0.518 102.5 50.8 -73.9 -5.3 91.3 73.9 9.7 125 125 A E S < S- 0 0 102 -3,-1.3 -1,-0.3 -81,-0.1 3,-0.1 -0.625 91.9-152.4-130.9 72.2 93.5 70.9 8.7 126 126 A P - 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