==== 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 28-FEB-00 1EIR . COMPND 2 MOLECULE: 2,3-DIHYDROXYBIPHENYL-1,2-DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.; . AUTHOR T.SENDA . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 26.3 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 . 2 0.7 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 . 18 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.8 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 0 1 1 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 . 5 1 4 2 0 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 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 48 0, 0.0 2,-0.4 0, 0.0 164,-0.2 0.000 360.0 360.0 360.0 -34.3 77.3 56.2 31.6 2 2 A I - 0 0 2 162,-1.7 64,-0.2 1,-0.2 3,-0.1 -0.701 360.0-160.5 -76.4 129.8 80.3 55.7 29.3 3 3 A E - 0 0 55 62,-2.4 2,-0.3 -2,-0.4 63,-0.2 0.833 54.3 -32.3 -83.8 -35.7 79.0 57.3 26.0 4 4 A R E -A 65 0A 7 61,-1.2 61,-3.0 186,-0.1 2,-0.7 -0.979 60.7 -88.9-174.4 166.4 81.4 55.7 23.5 5 5 A L E +A 64 0A 0 136,-0.3 138,-3.1 139,-0.3 139,-0.4 -0.829 43.0 172.4 -90.5 116.6 84.9 54.4 22.7 6 6 A G E + 0 0 2 57,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.813 51.9 4.6 -97.8 -36.0 86.9 57.4 21.5 7 7 A Y E -A 63 0A 7 56,-1.1 56,-2.7 137,-0.0 2,-0.4 -0.987 49.5-151.4-151.7 162.1 90.5 56.3 21.1 8 8 A L E -Ab 62 49A 3 40,-2.1 42,-2.8 -2,-0.3 2,-0.5 -0.994 6.4-159.4-135.6 139.8 93.0 53.4 21.3 9 9 A G E -Ab 61 50A 0 52,-2.4 51,-3.3 -2,-0.4 52,-1.6 -0.983 10.4-166.2-121.9 126.3 96.7 53.4 22.1 10 10 A F E -Ab 59 51A 1 40,-2.9 42,-2.6 -2,-0.5 2,-0.6 -0.873 13.5-153.8-112.9 146.3 98.9 50.5 21.1 11 11 A A E +Ab 58 52A 7 47,-2.4 47,-1.5 -2,-0.3 46,-1.3 -0.954 33.4 176.2-116.8 105.7 102.4 49.6 22.3 12 12 A V E - b 0 53A 1 40,-2.5 42,-2.1 -2,-0.6 3,-0.3 -0.789 43.3-137.6-120.2 159.6 104.1 47.7 19.5 13 13 A K S S+ 0 0 114 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.726 101.2 43.8 -81.4 -22.6 107.4 46.1 18.5 14 14 A D > + 0 0 75 1,-0.2 4,-2.2 40,-0.1 -1,-0.2 -0.738 58.4 168.2-128.0 85.7 107.3 47.3 14.9 15 15 A V H > S+ 0 0 38 -2,-0.4 4,-2.8 -3,-0.3 5,-0.2 0.911 81.1 53.1 -62.5 -44.0 106.1 50.9 14.7 16 16 A P H > S+ 0 0 93 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.917 110.9 47.0 -58.9 -41.2 107.1 51.2 11.0 17 17 A A H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.904 114.1 47.8 -65.1 -41.4 105.0 48.1 10.1 18 18 A W H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.851 110.7 51.9 -68.3 -33.8 102.1 49.5 12.2 19 19 A D H X S+ 0 0 65 -4,-2.8 4,-1.5 2,-0.2 5,-0.3 0.915 113.6 43.0 -68.0 -43.6 102.5 52.9 10.5 20 20 A H H X>S+ 0 0 104 -4,-2.4 4,-1.4 -5,-0.2 5,-1.1 0.902 114.7 52.4 -67.6 -40.4 102.4 51.3 7.0 21 21 A F H X>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 4,-0.8 0.951 111.6 43.1 -59.4 -55.5 99.5 49.0 8.1 22 22 A L H <5S+ 0 0 0 -4,-2.7 6,-2.4 3,-0.2 5,-0.2 0.789 126.1 32.1 -64.9 -30.7 97.2 51.8 9.5 23 23 A T H X5S+ 0 0 8 -4,-1.5 4,-0.6 4,-0.2 107,-0.2 0.931 125.9 30.4 -93.5 -64.1 97.9 54.1 6.6 24 24 A K H <5S+ 0 0 114 -4,-1.4 -3,-0.2 -5,-0.3 -2,-0.1 0.834 133.7 28.5 -68.7 -33.1 98.5 52.2 3.3 25 25 A S T < S-C 37 0A 6 3,-2.7 3,-1.6 -2,-0.3 2,-0.3 -0.937 77.0 -44.5-131.6 103.8 102.5 63.1 20.6 35 35 A G T 3 S- 0 0 61 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.558 124.5 -23.1 71.6-133.8 105.6 62.2 22.7 36 36 A D T 3 S+ 0 0 106 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.232 119.3 103.3 -94.3 14.4 106.9 58.9 21.4 37 37 A A E < -C 34 0A 1 -3,-1.6 -3,-2.7 15,-0.2 2,-0.4 -0.851 64.7-143.9-103.3 129.0 103.5 58.0 20.0 38 38 A A E -CD 33 51A 21 13,-3.2 13,-3.0 -2,-0.5 2,-0.3 -0.735 24.4-141.9 -86.0 136.7 102.6 58.3 16.3 39 39 A L E - D 0 50A 7 -7,-2.7 -8,-3.1 -2,-0.4 2,-0.4 -0.799 15.7-167.8-107.4 145.9 99.1 59.5 15.8 40 40 A Y E -CD 30 49A 2 9,-2.1 8,-3.0 -2,-0.3 9,-1.8 -0.987 7.4-150.3-132.9 140.4 96.5 58.4 13.3 41 41 A R E +C 29 0A 5 -12,-3.1 -12,-2.5 -2,-0.4 5,-0.1 -0.824 21.1 175.0-112.4 150.6 93.1 60.0 12.3 42 42 A A S S- 0 0 3 -2,-0.3 94,-0.5 -14,-0.2 2,-0.2 0.469 77.1 -16.9-122.5 -16.5 89.9 58.5 11.0 43 43 A D S S- 0 0 14 2,-0.3 85,-0.1 92,-0.1 -14,-0.1 -0.581 108.0 -34.9-156.5-140.9 87.8 61.7 11.1 44 44 A Q S S+ 0 0 45 -2,-0.2 78,-2.9 83,-0.1 81,-0.1 0.595 96.1 104.5 -77.7 -13.2 87.7 65.2 12.6 45 45 A R B S-H 121 0B 31 76,-0.2 -2,-0.3 1,-0.1 76,-0.3 -0.363 83.2-117.4 -68.5 152.5 89.3 64.3 15.9 46 46 A A S S- 0 0 14 74,-2.5 2,-0.3 1,-0.2 -1,-0.1 0.857 94.4 -11.9 -56.5 -36.0 93.0 65.2 16.4 47 47 A W - 0 0 15 73,-0.3 -6,-0.2 50,-0.1 -1,-0.2 -0.968 48.9-177.9-162.1 153.0 93.7 61.5 16.7 48 48 A R S S+ 0 0 2 -8,-3.0 -40,-2.1 1,-0.4 2,-0.4 0.592 79.6 33.4-123.3 -35.1 91.8 58.2 17.1 49 49 A I E -bD 8 40A 1 -9,-1.8 -9,-2.1 -42,-0.2 2,-0.4 -0.995 64.9-164.4-131.5 129.2 94.6 55.7 17.3 50 50 A A E -bD 9 39A 2 -42,-2.8 -40,-2.9 -2,-0.4 2,-0.5 -0.896 1.6-165.3-113.4 142.2 98.1 56.1 18.8 51 51 A V E +bD 10 38A 0 -13,-3.0 -13,-3.2 -2,-0.4 -40,-0.2 -0.960 14.4 165.9-131.5 115.4 101.0 53.9 18.2 52 52 A Q E -b 11 0A 37 -42,-2.6 -40,-2.5 -2,-0.5 2,-0.2 -0.837 41.5 -91.3-122.5 162.4 104.2 54.0 20.4 53 53 A P E +b 12 0A 75 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.481 58.7 135.0 -75.6 143.1 107.1 51.5 20.8 54 54 A G > - 0 0 25 -42,-2.1 3,-0.6 -2,-0.2 -40,-0.1 -0.902 60.6-118.6-179.5 152.0 106.9 48.7 23.4 55 55 A E T 3 S+ 0 0 145 -2,-0.3 -42,-0.2 1,-0.2 -1,-0.1 0.752 99.6 82.5 -71.7 -22.6 107.5 45.0 23.9 56 56 A L T 3 - 0 0 79 -44,-0.1 -1,-0.2 1,-0.1 -44,-0.2 0.836 68.3-166.4 -48.2 -45.4 103.8 44.6 24.7 57 57 A D < + 0 0 15 -46,-1.3 2,-0.3 -3,-0.6 -45,-0.2 0.922 58.9 94.6 50.6 45.0 102.7 44.4 21.1 58 58 A D E S-A 11 0A 8 -47,-1.5 -47,-2.4 147,-0.1 -1,-0.2 -0.926 92.6 -62.6-153.2 172.3 99.2 44.8 22.5 59 59 A L E -A 10 0A 1 -2,-0.3 -49,-0.3 -49,-0.2 3,-0.1 -0.488 41.8-168.9 -64.0 128.3 96.6 47.5 23.3 60 60 A A E - 0 0 13 -51,-3.3 2,-0.3 1,-0.3 -50,-0.2 0.756 63.1 -21.8 -90.4 -30.5 98.2 49.8 25.9 61 61 A Y E -A 9 0A 13 -52,-1.6 -52,-2.4 50,-0.1 2,-0.4 -0.976 52.3-138.1-171.0 164.7 95.0 51.7 26.8 62 62 A A E -Ae 8 113A 0 50,-1.3 52,-2.8 -2,-0.3 2,-0.6 -1.000 16.6-137.7-137.0 134.5 91.5 52.7 25.7 63 63 A G E -Ae 7 114A 0 -56,-2.7 -57,-2.4 -2,-0.4 -56,-1.1 -0.843 13.6-161.5 -98.5 119.9 89.8 56.0 26.0 64 64 A L E -Ae 5 115A 0 50,-2.7 52,-2.2 -2,-0.6 2,-0.3 -0.889 16.8-142.8-101.6 121.9 86.1 55.9 27.1 65 65 A E E -Ae 4 116A 10 -61,-3.0 -62,-2.4 -2,-0.6 -61,-1.2 -0.663 18.7-176.1 -96.4 138.2 84.3 59.1 26.3 66 66 A V - 0 0 2 50,-2.4 52,-0.3 -2,-0.3 -64,-0.1 -0.758 34.2-114.5-117.6 168.1 81.6 61.0 28.3 67 67 A D S S- 0 0 90 -2,-0.3 2,-0.3 50,-0.1 50,-0.1 0.629 78.5 -7.8 -83.6 -16.6 79.8 64.1 27.1 68 68 A D S > S- 0 0 69 48,-0.1 4,-1.7 1,-0.1 -1,-0.1 -0.972 75.4 -83.0-166.4 178.1 80.9 66.8 29.5 69 69 A A H > S+ 0 0 43 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.865 122.3 52.4 -61.9 -39.8 82.7 67.8 32.7 70 70 A A H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 106.3 53.1 -64.1 -44.0 79.7 67.0 34.9 71 71 A A H > S+ 0 0 5 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.888 106.9 53.5 -59.8 -38.3 79.4 63.5 33.5 72 72 A L H X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.905 108.3 48.5 -64.6 -40.0 83.1 62.9 34.2 73 73 A E H X S+ 0 0 79 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.872 108.4 55.6 -66.5 -34.6 82.6 63.9 37.9 74 74 A R H X S+ 0 0 124 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.818 106.6 50.1 -66.7 -30.6 79.6 61.5 38.0 75 75 A M H X S+ 0 0 0 -4,-1.5 4,-3.1 2,-0.2 5,-0.3 0.893 106.6 54.3 -73.6 -40.0 81.9 58.7 36.8 76 76 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.906 107.8 52.2 -57.8 -39.7 84.4 59.5 39.5 77 77 A D H X S+ 0 0 67 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.891 111.1 46.1 -62.8 -42.4 81.5 59.2 41.9 78 78 A K H X S+ 0 0 72 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.974 113.5 47.0 -64.8 -56.4 80.6 55.7 40.5 79 79 A L H X>S+ 0 0 0 -4,-3.1 5,-2.6 1,-0.2 4,-0.7 0.920 114.0 50.3 -50.9 -45.9 84.2 54.5 40.5 80 80 A R H ><5S+ 0 0 132 -4,-2.7 3,-0.8 -5,-0.3 -1,-0.2 0.931 112.6 45.4 -57.9 -49.3 84.5 55.8 44.1 81 81 A Q H 3<5S+ 0 0 155 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.864 113.1 50.1 -63.4 -38.7 81.3 54.1 45.1 82 82 A A H 3<5S- 0 0 55 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.550 114.3-117.4 -78.1 -7.6 82.3 50.8 43.4 83 83 A G T <<5 + 0 0 66 -3,-0.8 2,-0.5 -4,-0.7 -3,-0.2 0.683 60.6 154.4 78.9 18.0 85.7 50.9 45.1 84 84 A V < - 0 0 28 -5,-2.6 -1,-0.3 -6,-0.2 2,-0.1 -0.709 41.1-130.0 -85.3 122.6 87.5 51.2 41.8 85 85 A A + 0 0 83 -2,-0.5 21,-0.5 -3,-0.1 2,-0.3 -0.432 37.6 159.9 -71.2 142.6 90.9 52.9 42.1 86 86 A F E -F 105 0A 44 19,-0.1 2,-0.4 -2,-0.1 19,-0.2 -0.982 29.8-142.0-159.3 157.4 91.6 55.7 39.7 87 87 A T E -F 104 0A 102 17,-2.8 17,-3.1 -2,-0.3 2,-0.3 -0.994 25.0-122.1-129.6 127.5 93.9 58.7 39.3 88 88 A R E -F 103 0A 112 -2,-0.4 15,-0.2 15,-0.2 -2,-0.0 -0.521 38.3-113.3 -67.5 124.5 92.9 62.0 37.8 89 89 A G - 0 0 10 13,-2.3 13,-0.3 -2,-0.3 -1,-0.1 -0.314 31.9-127.3 -60.4 139.9 95.1 62.7 34.8 90 90 A D > - 0 0 102 11,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.166 31.2 -89.8 -80.9 178.9 97.5 65.7 35.3 91 91 A E H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.890 126.3 54.0 -55.3 -42.6 97.9 68.6 33.0 92 92 A A H > S+ 0 0 66 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.907 110.5 44.5 -60.2 -46.2 100.7 66.8 31.1 93 93 A L H > S+ 0 0 40 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.920 111.9 53.2 -65.4 -43.3 98.5 63.8 30.4 94 94 A M H X>S+ 0 0 30 -4,-2.7 5,-1.9 1,-0.2 4,-1.3 0.883 112.3 46.2 -57.7 -38.3 95.6 66.0 29.4 95 95 A Q H <5S+ 0 0 119 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.909 113.2 48.5 -69.5 -44.9 98.0 67.7 27.0 96 96 A Q H <5S+ 0 0 54 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.923 119.1 38.5 -61.8 -46.1 99.3 64.4 25.7 97 97 A R H <5S- 0 0 22 -4,-3.6 23,-0.3 -5,-0.1 -1,-0.2 0.669 103.6-131.9 -79.7 -17.5 95.8 63.0 25.2 98 98 A K T <5 + 0 0 72 -4,-1.3 22,-1.4 -5,-0.3 2,-0.3 0.928 61.9 128.3 65.0 46.4 94.4 66.4 23.9 99 99 A V < - 0 0 13 -5,-1.9 -1,-0.2 20,-0.2 19,-0.2 -0.858 66.2-126.4-128.0 164.1 91.4 66.2 26.2 100 100 A M S S- 0 0 124 17,-2.0 2,-0.3 1,-0.3 18,-0.2 0.697 88.4 -10.4 -84.5 -20.7 89.9 68.6 28.8 101 101 A G E - G 0 117A 8 16,-1.1 16,-1.4 -7,-0.1 2,-0.3 -0.903 65.3-178.8-174.0 146.2 89.8 66.1 31.7 102 102 A L E - G 0 116A 2 -13,-0.3 -13,-2.3 -2,-0.3 2,-0.4 -0.999 20.1-144.3-155.6 156.0 90.4 62.4 32.3 103 103 A L E -FG 88 115A 0 12,-2.1 12,-2.4 -2,-0.3 2,-0.5 -0.984 19.7-148.5-121.1 129.5 90.4 59.7 34.9 104 104 A C E +FG 87 114A 32 -17,-3.1 -17,-2.8 -2,-0.4 2,-0.2 -0.873 35.3 134.7-103.1 129.2 92.9 56.9 34.7 105 105 A L E -FG 86 113A 12 8,-2.7 8,-3.5 -2,-0.5 2,-0.3 -0.835 42.1-117.6-151.5-173.1 92.0 53.4 35.9 106 106 A Q E - G 0 112A 110 -21,-0.5 -21,-0.1 6,-0.3 -45,-0.0 -0.970 23.2-117.2-136.0 150.6 92.2 49.7 34.9 107 107 A D > - 0 0 5 4,-2.0 3,-1.7 -2,-0.3 49,-0.1 -0.324 52.7 -84.4 -77.7 172.3 89.5 47.1 34.2 108 108 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 48,-0.1 0.684 128.2 46.8 -52.2 -17.5 89.5 44.1 36.6 109 109 A F T 3 S- 0 0 53 2,-0.1 -2,-0.0 97,-0.0 47,-0.0 -0.040 124.9 -86.1-119.5 33.3 92.2 42.4 34.5 110 110 A G S < S+ 0 0 22 -3,-1.7 96,-0.0 1,-0.2 0, 0.0 0.479 74.6 140.7 86.7 2.5 94.8 45.0 33.9 111 111 A L - 0 0 0 95,-0.1 -4,-2.0 -4,-0.0 -1,-0.2 -0.706 52.5-127.5 -83.3 116.4 93.7 46.9 30.9 112 112 A P E - G 0 106A 34 0, 0.0 -50,-1.3 0, 0.0 2,-0.4 -0.415 29.7-168.4 -63.2 131.3 94.4 50.6 31.4 113 113 A L E -eG 62 105A 0 -8,-3.5 -8,-2.7 -52,-0.2 2,-0.5 -0.977 11.5-161.5-125.7 137.2 91.3 52.7 30.8 114 114 A E E -eG 63 104A 16 -52,-2.8 -50,-2.7 -2,-0.4 2,-0.7 -0.959 4.0-160.2-121.1 114.9 91.0 56.4 30.5 115 115 A I E +eG 64 103A 0 -12,-2.4 -12,-2.1 -2,-0.5 2,-0.2 -0.841 30.5 161.9 -93.7 118.8 87.6 58.1 30.9 116 116 A Y E -eG 65 102A 2 -52,-2.2 -50,-2.4 -2,-0.7 2,-0.3 -0.755 26.8-166.4-132.4 178.1 87.7 61.5 29.3 117 117 A Y E + G 0 101A 48 -16,-1.4 -17,-2.0 -2,-0.2 -16,-1.1 -0.960 63.1 48.4-157.4 162.8 85.7 64.4 27.9 118 118 A G - 0 0 20 -52,-0.3 -1,-0.1 -2,-0.3 -51,-0.1 0.914 69.3-167.4 69.9 45.3 86.4 67.5 25.8 119 119 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.257 22.9-106.9 -65.8 153.3 88.3 65.9 23.0 120 120 A A - 0 0 40 -22,-1.4 -74,-2.5 -23,-0.3 2,-0.3 -0.618 33.6-168.8 -83.4 136.0 90.2 68.0 20.5 121 121 A E B -H 45 0B 81 -2,-0.3 -76,-0.2 -76,-0.3 2,-0.1 -0.924 12.3-163.7-122.4 147.9 88.9 68.4 16.9 122 122 A I > + 0 0 32 -78,-2.9 3,-2.3 -2,-0.3 -77,-0.1 -0.497 21.6 159.7-132.2 68.0 90.7 69.9 13.9 123 123 A F T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -2,-0.1 -78,-0.1 0.661 73.4 69.4 -61.9 -16.6 88.1 70.7 11.2 124 124 A H T 3 S+ 0 0 147 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.531 97.9 53.5 -80.1 -4.3 90.6 73.1 9.7 125 125 A E S < S- 0 0 100 -3,-2.3 -1,-0.3 -81,-0.1 -3,-0.1 -0.672 93.1-147.1-127.5 73.2 92.6 70.1 8.7 126 126 A P - 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