==== 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 1EIQ . 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) . 12129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 68.5 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 . 75 26.0 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 . 2 0.7 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 . 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 . 19 6.6 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 2 3 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 51 0, 0.0 2,-0.2 0, 0.0 164,-0.2 0.000 360.0 360.0 360.0 -47.7 77.5 56.4 31.7 2 2 A I - 0 0 3 162,-1.9 64,-0.2 1,-0.2 3,-0.1 -0.572 360.0-158.7 -66.0 133.7 80.6 55.9 29.4 3 3 A E - 0 0 59 62,-2.9 2,-0.3 1,-0.3 63,-0.2 0.855 53.8 -32.0 -88.0 -37.6 79.3 57.4 26.1 4 4 A R E -A 65 0A 7 61,-1.2 61,-2.9 186,-0.1 2,-0.7 -0.975 62.6 -88.8-172.5 164.9 81.6 55.8 23.5 5 5 A L E +A 64 0A 0 136,-0.3 138,-2.8 139,-0.3 139,-0.4 -0.799 43.4 175.5 -87.0 114.6 85.0 54.5 22.8 6 6 A G E - 0 0 1 57,-2.4 2,-0.3 -2,-0.7 58,-0.2 0.790 51.6 -0.9 -94.2 -31.3 87.0 57.5 21.6 7 7 A Y E -A 63 0A 8 56,-1.2 56,-3.0 137,-0.0 2,-0.3 -0.995 48.8-148.8-158.7 163.2 90.6 56.3 21.1 8 8 A L E -Ab 62 49A 5 40,-2.0 42,-2.5 -2,-0.3 2,-0.4 -0.991 6.9-158.3-136.5 143.1 93.1 53.5 21.3 9 9 A G E -Ab 61 50A 0 52,-2.4 51,-2.9 -2,-0.3 52,-1.5 -0.984 10.1-162.7-123.6 130.2 96.8 53.4 22.1 10 10 A F E -Ab 59 51A 1 40,-2.9 42,-2.8 -2,-0.4 2,-0.6 -0.882 11.3-153.9-114.2 145.9 99.1 50.6 21.0 11 11 A A E +Ab 58 52A 7 47,-2.3 47,-1.5 -2,-0.4 46,-0.9 -0.968 33.3 176.7-115.9 109.9 102.6 49.7 22.3 12 12 A V E - b 0 53A 1 40,-2.9 42,-1.7 -2,-0.6 3,-0.3 -0.879 44.2-139.2-128.5 155.3 104.4 47.8 19.5 13 13 A K S S+ 0 0 114 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.762 101.1 41.9 -75.0 -26.1 107.7 46.2 18.5 14 14 A D > + 0 0 77 1,-0.2 4,-1.9 40,-0.1 -1,-0.2 -0.772 59.5 168.9-127.3 90.0 107.5 47.4 14.9 15 15 A V H > S+ 0 0 40 -2,-0.5 4,-2.7 -3,-0.3 5,-0.2 0.900 80.9 53.6 -67.1 -42.0 106.4 51.0 14.6 16 16 A P H > S+ 0 0 95 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.878 110.1 49.6 -61.6 -32.5 107.3 51.4 11.0 17 17 A A H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.891 112.7 46.7 -70.1 -40.1 105.3 48.3 10.2 18 18 A W H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.853 110.2 53.1 -70.0 -36.0 102.3 49.7 12.1 19 19 A D H X S+ 0 0 64 -4,-2.7 4,-1.6 2,-0.2 5,-0.3 0.930 113.8 41.9 -64.7 -46.1 102.6 53.1 10.5 20 20 A H H X>S+ 0 0 106 -4,-1.9 5,-1.2 -5,-0.2 4,-1.2 0.901 115.0 52.5 -67.2 -40.6 102.5 51.5 7.0 21 21 A F H X>S+ 0 0 2 -4,-2.3 5,-2.6 1,-0.2 4,-0.8 0.960 112.5 42.8 -58.9 -55.3 99.8 49.2 8.1 22 22 A L H <5S+ 0 0 0 -4,-2.9 6,-2.6 3,-0.2 5,-0.4 0.767 127.0 30.7 -65.2 -29.6 97.5 51.9 9.5 23 23 A T H X5S+ 0 0 9 -4,-1.6 4,-0.5 4,-0.2 107,-0.2 0.914 126.5 31.8 -94.1 -67.2 98.0 54.3 6.6 24 24 A K H <5S+ 0 0 121 -4,-1.2 -3,-0.2 -5,-0.3 -2,-0.1 0.853 134.0 27.1 -62.7 -38.4 98.7 52.4 3.3 25 25 A S T < S-C 37 0A 9 3,-3.0 3,-1.5 -2,-0.3 2,-0.3 -0.896 78.5 -42.8-139.2 101.8 102.6 63.2 20.6 35 35 A G T 3 S- 0 0 61 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.606 124.9 -25.4 74.0-131.9 105.7 62.4 22.6 36 36 A D T 3 S+ 0 0 112 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.183 119.3 102.6 -99.6 18.5 107.1 59.1 21.2 37 37 A A E < -C 34 0A 1 -3,-1.5 -3,-3.0 15,-0.2 2,-0.4 -0.880 66.1-141.0-105.7 129.5 103.6 58.1 19.9 38 38 A A E -CD 33 51A 25 13,-2.8 13,-2.0 -2,-0.5 2,-0.3 -0.719 23.6-139.9 -85.3 134.5 102.7 58.5 16.3 39 39 A L E - D 0 50A 4 -7,-3.0 -8,-3.3 -2,-0.4 2,-0.4 -0.757 16.5-168.7-103.9 146.3 99.2 59.7 15.8 40 40 A Y E -CD 30 49A 2 9,-2.1 8,-2.8 -2,-0.3 9,-1.8 -0.983 7.6-149.4-132.6 142.6 96.6 58.6 13.2 41 41 A R E +C 29 0A 2 -12,-3.3 -12,-2.5 -2,-0.4 5,-0.1 -0.800 22.9 173.7-113.4 153.5 93.2 60.1 12.3 42 42 A A S S- 0 0 4 -2,-0.3 94,-0.5 -14,-0.2 2,-0.2 0.331 77.4 -18.5-130.3 -7.8 90.0 58.6 11.0 43 43 A D S S- 0 0 13 2,-0.4 85,-0.1 -14,-0.1 -14,-0.0 -0.750 106.6 -33.4-166.8-146.1 87.9 61.8 11.1 44 44 A Q S S+ 0 0 45 -2,-0.2 78,-2.9 -3,-0.1 81,-0.1 0.606 96.1 103.8 -73.0 -14.9 87.8 65.3 12.6 45 45 A R B S-H 121 0B 25 76,-0.2 -2,-0.4 1,-0.1 76,-0.3 -0.425 83.0-120.7 -67.5 146.8 89.4 64.4 16.0 46 46 A A S S- 0 0 12 74,-2.4 2,-0.3 1,-0.2 -1,-0.1 0.778 93.8 -6.8 -58.3 -27.9 93.0 65.4 16.3 47 47 A W + 0 0 16 73,-0.4 -6,-0.2 50,-0.1 -1,-0.2 -0.970 49.2 178.2-164.4 155.1 93.8 61.7 16.7 48 48 A R S S+ 0 0 2 -8,-2.8 -40,-2.0 1,-0.4 2,-0.4 0.553 77.8 34.2-129.0 -36.6 92.0 58.4 17.1 49 49 A I E -bD 8 40A 0 -9,-1.8 -9,-2.1 -42,-0.2 -1,-0.4 -0.992 62.7-166.0-131.5 132.2 94.8 55.9 17.3 50 50 A A E -bD 9 39A 2 -42,-2.5 -40,-2.9 -2,-0.4 2,-0.4 -0.909 1.6-164.9-116.4 143.8 98.3 56.2 18.8 51 51 A V E +bD 10 38A 0 -13,-2.0 -13,-2.8 -2,-0.4 -40,-0.2 -0.983 13.3 170.5-132.1 120.0 101.2 53.9 18.2 52 52 A Q E -b 11 0A 39 -42,-2.8 -40,-2.9 -2,-0.4 -15,-0.2 -0.876 40.0 -90.5-126.0 159.9 104.3 54.0 20.5 53 53 A P E +b 12 0A 75 0, 0.0 2,-0.2 0, 0.0 -40,-0.2 -0.432 61.3 133.9 -70.1 142.1 107.3 51.7 20.8 54 54 A G > - 0 0 24 -42,-1.7 3,-0.7 -2,-0.1 -40,-0.1 -0.851 60.9-121.7 176.1 148.3 107.0 48.8 23.3 55 55 A E T 3 S+ 0 0 151 -2,-0.2 -42,-0.2 1,-0.2 -1,-0.1 0.658 98.1 81.6 -72.1 -17.6 107.6 45.1 23.9 56 56 A L T 3 - 0 0 82 -44,-0.1 -1,-0.2 1,-0.1 -44,-0.2 0.853 69.0-166.3 -56.3 -41.0 103.9 44.6 24.7 57 57 A D < + 0 0 12 -46,-0.9 2,-0.2 -3,-0.7 -45,-0.2 0.916 59.7 91.5 48.6 45.2 102.9 44.4 21.1 58 58 A D E S-A 11 0A 8 -47,-1.5 -47,-2.3 147,-0.1 2,-0.4 -0.827 93.3 -56.5-150.4-176.0 99.4 44.9 22.5 59 59 A L E -A 10 0A 1 -2,-0.2 -49,-0.3 -49,-0.2 3,-0.1 -0.625 42.3-169.2 -75.0 125.6 96.8 47.5 23.3 60 60 A A E - 0 0 13 -51,-2.9 2,-0.3 -2,-0.4 -50,-0.2 0.820 62.5 -21.9 -85.6 -34.9 98.4 50.0 25.8 61 61 A Y E -A 9 0A 11 -52,-1.5 -52,-2.4 50,-0.1 2,-0.4 -0.975 52.9-136.8-168.2 163.6 95.2 51.9 26.8 62 62 A A E -Ae 8 113A 0 50,-1.4 52,-2.6 -2,-0.3 2,-0.6 -0.999 16.1-137.5-134.7 132.4 91.7 52.8 25.7 63 63 A G E -Ae 7 114A 0 -56,-3.0 -57,-2.4 -2,-0.4 -56,-1.2 -0.812 14.2-162.8 -95.1 119.7 90.0 56.1 26.0 64 64 A L E -Ae 5 115A 0 50,-2.8 52,-2.7 -2,-0.6 2,-0.3 -0.898 15.9-144.5-103.3 119.7 86.3 56.1 27.2 65 65 A E E -Ae 4 116A 8 -61,-2.9 -62,-2.9 -2,-0.6 -61,-1.2 -0.642 18.7-177.2 -94.3 136.8 84.4 59.3 26.4 66 66 A V - 0 0 2 50,-2.3 52,-0.4 -2,-0.3 -64,-0.1 -0.802 35.4-115.5-118.6 164.1 81.8 61.1 28.4 67 67 A D S S- 0 0 90 -2,-0.3 2,-0.3 50,-0.1 50,-0.1 0.607 79.4 -6.8 -81.4 -13.3 80.0 64.3 27.1 68 68 A D S > S- 0 0 69 48,-0.1 4,-1.4 1,-0.1 -1,-0.1 -0.974 74.6 -83.5-166.6 179.3 81.1 66.9 29.6 69 69 A A H > S+ 0 0 42 -2,-0.3 4,-1.6 2,-0.2 5,-0.1 0.864 121.6 50.6 -62.9 -43.5 82.9 67.9 32.8 70 70 A A H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.947 107.8 54.5 -61.4 -47.4 80.0 67.1 35.1 71 71 A A H > S+ 0 0 7 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.832 106.1 52.3 -55.6 -35.1 79.7 63.7 33.5 72 72 A L H X S+ 0 0 1 -4,-1.4 4,-2.0 2,-0.2 -1,-0.3 0.860 108.2 50.1 -71.0 -34.9 83.4 63.0 34.3 73 73 A E H X S+ 0 0 77 -4,-1.6 4,-1.7 -3,-0.4 -2,-0.2 0.829 108.1 54.0 -70.3 -32.1 82.9 63.9 37.9 74 74 A R H X S+ 0 0 129 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.814 107.6 50.4 -70.2 -32.1 79.9 61.6 38.0 75 75 A M H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.906 108.2 52.4 -71.3 -41.5 82.2 58.8 36.7 76 76 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.875 108.6 51.4 -60.5 -36.8 84.7 59.6 39.4 77 77 A D H X S+ 0 0 71 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.877 109.7 49.7 -67.7 -38.2 81.9 59.3 41.9 78 78 A K H X S+ 0 0 74 -4,-1.6 4,-2.8 2,-0.2 6,-0.2 0.936 111.8 46.9 -66.1 -47.8 80.9 55.9 40.5 79 79 A L H X>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 4,-0.7 0.943 112.4 51.9 -58.2 -47.7 84.5 54.6 40.6 80 80 A R H ><5S+ 0 0 136 -4,-2.4 3,-0.9 -5,-0.2 -2,-0.2 0.924 112.5 44.1 -53.1 -51.7 84.8 55.9 44.2 81 81 A Q H 3<5S+ 0 0 155 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.889 112.9 50.9 -63.3 -41.6 81.6 54.1 45.3 82 82 A A H 3<5S- 0 0 54 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.549 114.1-119.1 -74.1 -7.1 82.6 50.9 43.5 83 83 A G T <<5 + 0 0 67 -3,-0.9 2,-0.5 -4,-0.7 -3,-0.2 0.737 59.7 154.8 75.0 22.7 85.9 51.0 45.2 84 84 A V < - 0 0 29 -5,-2.8 -1,-0.3 -6,-0.2 2,-0.1 -0.750 42.0-127.5 -89.2 123.8 87.8 51.2 41.9 85 85 A A + 0 0 83 -2,-0.5 21,-0.5 -3,-0.1 2,-0.3 -0.444 40.4 157.1 -70.4 138.8 91.2 52.9 42.2 86 86 A F - 0 0 47 -2,-0.1 2,-0.4 19,-0.1 19,-0.2 -0.979 28.5-144.2-157.5 161.7 91.8 55.8 39.8 87 87 A T E -F 104 0A 97 17,-2.4 17,-3.8 -2,-0.3 2,-0.4 -0.983 24.0-118.1-133.3 143.2 94.0 58.9 39.3 88 88 A R E -F 103 0A 109 -2,-0.4 15,-0.2 15,-0.2 2,-0.2 -0.663 38.5-112.5 -80.3 131.3 93.2 62.2 37.7 89 89 A G - 0 0 11 13,-3.2 13,-0.3 -2,-0.4 -1,-0.1 -0.453 32.5-128.7 -66.1 131.3 95.4 62.9 34.7 90 90 A D > - 0 0 103 -2,-0.2 4,-2.3 1,-0.1 3,-0.2 -0.109 32.9 -89.6 -71.3 176.6 97.8 65.7 35.4 91 91 A E H > S+ 0 0 118 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 126.3 54.5 -54.7 -44.3 98.2 68.7 33.0 92 92 A A H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.893 109.9 45.6 -58.8 -43.7 100.9 66.9 31.0 93 93 A L H > S+ 0 0 38 2,-0.2 4,-2.7 -3,-0.2 5,-0.2 0.890 111.2 52.9 -68.8 -38.4 98.8 63.9 30.3 94 94 A M H X>S+ 0 0 33 -4,-2.3 5,-2.0 2,-0.2 4,-1.3 0.907 112.9 45.3 -61.2 -40.6 95.8 66.1 29.4 95 95 A Q H <5S+ 0 0 128 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.916 112.2 50.5 -67.6 -46.2 98.1 67.9 26.9 96 96 A Q H <5S+ 0 0 53 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.893 119.0 36.9 -59.9 -43.0 99.5 64.6 25.6 97 97 A R H <5S- 0 0 23 -4,-2.7 23,-0.3 -5,-0.1 -1,-0.2 0.639 105.0-130.7 -84.4 -15.5 96.0 63.1 25.0 98 98 A K T <5 + 0 0 74 -4,-1.3 22,-1.3 1,-0.2 2,-0.3 0.925 61.2 132.0 64.2 47.1 94.5 66.5 24.0 99 99 A V < - 0 0 13 -5,-2.0 -1,-0.2 20,-0.2 19,-0.2 -0.891 63.5-129.9-126.2 157.9 91.6 66.2 26.3 100 100 A M S S- 0 0 120 17,-1.9 2,-0.3 18,-0.4 18,-0.2 0.674 88.0 -9.5 -80.9 -18.7 90.0 68.6 28.8 101 101 A G E + G 0 117A 9 16,-1.0 16,-1.7 -7,-0.1 2,-0.3 -0.908 65.4 179.8-174.6 147.4 90.0 66.2 31.7 102 102 A L E - G 0 116A 2 -13,-0.3 -13,-3.2 -2,-0.3 2,-0.4 -0.986 20.3-145.0-160.8 149.0 90.6 62.5 32.4 103 103 A L E -FG 88 115A 0 12,-2.7 12,-2.3 -2,-0.3 2,-0.5 -0.942 20.8-147.7-113.2 133.1 90.6 59.8 35.0 104 104 A C E +FG 87 114A 32 -17,-3.8 -17,-2.4 -2,-0.4 2,-0.2 -0.890 35.7 133.2-105.3 130.3 93.1 56.9 34.7 105 105 A L E - G 0 113A 12 8,-2.9 8,-3.4 -2,-0.5 2,-0.3 -0.828 42.2-116.7-153.4-170.1 92.2 53.4 35.9 106 106 A Q E - G 0 112A 113 -21,-0.5 -21,-0.1 6,-0.3 -45,-0.0 -0.980 22.8-117.1-139.6 151.6 92.4 49.8 34.9 107 107 A D > - 0 0 5 4,-2.0 3,-1.6 -2,-0.3 49,-0.1 -0.315 54.0 -83.5 -77.9 173.2 89.7 47.1 34.2 108 108 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 48,-0.1 0.718 127.4 46.2 -51.4 -20.5 89.8 44.1 36.6 109 109 A F T 3 S- 0 0 53 2,-0.1 47,-0.0 97,-0.0 -2,-0.0 0.028 124.2 -83.3-118.1 30.9 92.4 42.4 34.5 110 110 A G S < S+ 0 0 21 -3,-1.6 96,-0.1 1,-0.2 0, 0.0 0.423 76.0 138.0 94.4 -3.4 95.1 45.0 33.7 111 111 A L - 0 0 0 95,-0.1 -4,-2.0 1,-0.0 -1,-0.2 -0.685 53.1-129.9 -81.2 115.0 93.9 47.0 30.8 112 112 A P E - G 0 106A 34 0, 0.0 -50,-1.4 0, 0.0 2,-0.4 -0.453 28.4-167.2 -64.6 129.9 94.6 50.7 31.4 113 113 A L E -eG 62 105A 0 -8,-3.4 -8,-2.9 -52,-0.2 2,-0.5 -0.944 11.9-161.5-121.9 142.8 91.4 52.8 30.8 114 114 A E E -eG 63 104A 15 -52,-2.6 -50,-2.8 -2,-0.4 2,-0.6 -0.953 4.3-159.5-127.3 111.6 91.1 56.5 30.6 115 115 A I E +eG 64 103A 0 -12,-2.3 -12,-2.7 -2,-0.5 2,-0.3 -0.798 30.8 165.9 -88.5 124.9 87.7 58.1 31.0 116 116 A Y E -eG 65 102A 2 -52,-2.7 -50,-2.3 -2,-0.6 2,-0.3 -0.852 26.1-162.4-138.0 172.5 87.9 61.6 29.4 117 117 A Y E + G 0 101A 52 -16,-1.7 -17,-1.9 -2,-0.3 -16,-1.0 -0.959 63.3 38.2-150.1 161.7 85.9 64.5 28.1 118 118 A G - 0 0 15 -52,-0.4 -18,-0.4 -2,-0.3 -1,-0.2 0.948 69.3-166.5 62.5 56.1 86.4 67.5 25.8 119 119 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.309 23.1-102.9 -73.1 158.7 88.6 66.0 23.0 120 120 A A - 0 0 37 -22,-1.3 -74,-2.4 -23,-0.3 -73,-0.4 -0.618 34.6-169.9 -84.3 137.6 90.4 68.1 20.5 121 121 A E B -H 45 0B 86 -2,-0.3 -76,-0.2 -76,-0.3 2,-0.2 -0.932 12.1-162.9-124.7 148.5 89.0 68.5 16.9 122 122 A I > + 0 0 30 -78,-2.9 3,-1.9 -2,-0.3 -77,-0.1 -0.534 21.6 159.8-133.9 70.9 90.7 70.1 13.9 123 123 A F T 3 S+ 0 0 146 1,-0.3 -1,-0.1 -2,-0.2 -78,-0.1 0.667 73.7 68.4 -64.2 -18.1 88.2 70.9 11.2 124 124 A H T 3 S+ 0 0 144 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.485 99.4 52.6 -80.5 -2.6 90.6 73.3 9.6 125 125 A E S < S- 0 0 102 -3,-1.9 -1,-0.3 -81,-0.1 3,-0.1 -0.638 93.8-148.8-131.2 72.0 92.7 70.3 8.7 126 126 A P - 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