==== 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 26-FEB-00 1EIL . 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) . 11894.0 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 . 74 25.6 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 . 20 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 3.1 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 4 1 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,-0.3 0, 0.0 164,-0.2 0.000 360.0 360.0 360.0 -33.4 4.7 16.4 31.6 2 2 A I - 0 0 3 162,-1.8 64,-0.2 1,-0.2 3,-0.1 -0.622 360.0-154.6 -68.6 137.5 5.0 19.5 29.5 3 3 A E - 0 0 58 62,-2.6 2,-0.3 1,-0.3 63,-0.2 0.839 53.7 -32.3 -89.0 -33.8 3.5 18.3 26.2 4 4 A R E -A 65 0A 12 61,-1.2 61,-3.0 186,-0.1 2,-0.7 -0.959 64.0 -86.0-176.8 160.5 5.1 20.5 23.6 5 5 A L E +A 64 0A 0 136,-0.3 138,-2.1 139,-0.3 139,-0.4 -0.723 44.3 177.2 -80.6 115.4 6.5 24.0 22.9 6 6 A G E - 0 0 1 57,-2.6 2,-0.3 -2,-0.7 58,-0.2 0.874 50.5 -0.8 -91.0 -41.7 3.4 26.0 21.8 7 7 A Y E -A 63 0A 5 56,-1.3 56,-2.4 135,-0.0 2,-0.4 -0.971 49.1-146.5-150.9 166.4 4.5 29.6 21.2 8 8 A L E -Ab 62 49A 5 40,-2.4 42,-2.6 -2,-0.3 2,-0.4 -0.995 7.0-163.8-136.7 140.8 7.4 32.1 21.2 9 9 A G E -Ab 61 50A 0 52,-2.2 51,-3.1 -2,-0.4 52,-1.5 -0.989 7.6-166.9-127.5 128.8 7.5 35.8 22.0 10 10 A F E -Ab 59 51A 1 40,-2.9 42,-3.0 -2,-0.4 2,-0.5 -0.850 12.9-152.4-114.4 150.1 10.4 38.1 21.1 11 11 A A E +Ab 58 52A 5 47,-2.1 47,-1.3 -2,-0.3 46,-1.1 -0.990 32.5 178.7-119.4 115.9 11.1 41.7 22.2 12 12 A V E - b 0 53A 1 40,-2.9 42,-1.5 -2,-0.5 3,-0.3 -0.931 43.3-138.9-132.0 151.4 13.0 43.5 19.5 13 13 A K S S+ 0 0 119 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.805 102.8 42.0 -70.3 -29.9 14.6 46.8 18.6 14 14 A D > + 0 0 79 1,-0.2 4,-2.1 40,-0.1 -1,-0.2 -0.761 60.8 167.6-123.9 88.7 13.3 46.7 15.0 15 15 A V H > S+ 0 0 38 -2,-0.5 4,-2.7 -3,-0.3 5,-0.2 0.896 80.0 52.4 -66.3 -43.4 9.7 45.4 14.8 16 16 A P H > S+ 0 0 93 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.917 110.9 49.8 -60.7 -37.6 9.2 46.4 11.1 17 17 A A H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.928 112.1 46.4 -63.8 -46.3 12.4 44.5 10.2 18 18 A W H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.861 111.3 54.3 -64.4 -34.6 11.2 41.4 12.2 19 19 A D H X S+ 0 0 62 -4,-2.7 4,-1.5 2,-0.2 5,-0.3 0.923 110.6 42.7 -66.5 -44.8 7.8 41.7 10.5 20 20 A H H X>S+ 0 0 107 -4,-2.3 4,-1.7 2,-0.2 5,-0.9 0.864 116.1 52.5 -67.2 -35.8 9.2 41.7 6.9 21 21 A F H X>S+ 0 0 2 -4,-2.2 5,-2.5 -5,-0.2 4,-0.8 0.936 109.8 44.3 -65.7 -51.9 11.6 38.9 8.0 22 22 A L H <5S+ 0 0 0 -4,-2.8 6,-2.6 3,-0.2 5,-0.2 0.807 126.1 33.5 -65.5 -30.5 9.0 36.6 9.4 23 23 A T H X5S+ 0 0 9 -4,-1.5 4,-0.7 4,-0.2 107,-0.3 0.946 125.9 30.2 -90.2 -66.6 6.6 37.1 6.5 24 24 A K H <5S+ 0 0 114 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.1 0.804 134.1 28.9 -67.8 -31.7 8.6 37.7 3.3 25 25 A S T < S-C 37 0A 10 3,-2.3 3,-2.0 -2,-0.3 2,-0.3 -0.928 77.2 -41.1-143.3 110.9 -2.5 41.8 20.7 35 35 A G T 3 S- 0 0 68 -2,-0.3 17,-0.0 1,-0.3 0, 0.0 -0.532 126.1 -26.2 67.1-126.3 -1.5 44.8 22.9 36 36 A D T 3 S+ 0 0 110 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.068 117.3 106.0-106.5 23.7 1.8 46.0 21.4 37 37 A A E < -C 34 0A 2 -3,-2.0 -3,-2.3 15,-0.2 2,-0.4 -0.901 62.9-143.3-108.2 127.6 2.7 42.5 20.0 38 38 A A E -CD 33 51A 22 13,-3.0 13,-2.5 -2,-0.5 2,-0.3 -0.747 24.7-142.9 -84.9 133.0 2.5 41.7 16.3 39 39 A L E - D 0 50A 5 -7,-2.6 -8,-3.2 -2,-0.4 2,-0.4 -0.770 15.6-168.2-103.8 146.1 1.2 38.2 15.9 40 40 A Y E -CD 30 49A 2 9,-2.4 8,-2.8 -2,-0.3 9,-2.0 -0.988 6.4-151.7-133.5 140.1 2.3 35.6 13.3 41 41 A R E +C 29 0A 1 -12,-3.3 -12,-2.8 -2,-0.4 3,-0.1 -0.813 22.6 174.6-113.6 154.2 0.8 32.2 12.3 42 42 A A S S- 0 0 4 -2,-0.3 94,-0.5 -14,-0.2 2,-0.2 0.320 77.4 -15.5-129.7 -6.9 2.3 29.1 10.9 43 43 A D S S- 0 0 13 2,-0.3 85,-0.1 -14,-0.1 -14,-0.0 -0.740 106.8 -34.8-165.1-145.6 -0.9 27.0 11.0 44 44 A Q S S+ 0 0 45 -2,-0.2 78,-2.6 83,-0.1 81,-0.1 0.577 95.4 105.0 -75.0 -12.2 -4.4 26.8 12.6 45 45 A R B S-H 121 0B 26 76,-0.2 -2,-0.3 1,-0.1 76,-0.3 -0.394 83.2-119.0 -68.6 149.2 -3.4 28.4 15.9 46 46 A A S S- 0 0 12 74,-2.5 2,-0.3 1,-0.2 -1,-0.1 0.825 93.9 -14.5 -57.4 -31.0 -4.5 32.0 16.4 47 47 A W - 0 0 15 73,-0.4 -6,-0.2 50,-0.1 -1,-0.2 -0.965 48.8-177.5-166.7 156.6 -0.8 32.8 16.7 48 48 A R S S+ 0 0 1 -8,-2.8 -40,-2.4 1,-0.4 2,-0.4 0.549 78.4 36.3-129.1 -34.9 2.5 31.0 17.2 49 49 A I E -bD 8 40A 1 -9,-2.0 -9,-2.4 -42,-0.2 -1,-0.4 -0.986 62.8-167.0-129.6 134.1 5.0 33.8 17.3 50 50 A A E -bD 9 39A 1 -42,-2.6 -40,-2.9 -2,-0.4 2,-0.5 -0.938 2.6-163.2-119.8 142.5 4.6 37.3 18.8 51 51 A V E +bD 10 38A 1 -13,-2.5 -13,-3.0 -2,-0.4 -40,-0.2 -0.977 13.8 172.5-128.7 117.6 7.0 40.2 18.3 52 52 A Q E -b 11 0A 45 -42,-3.0 -40,-2.9 -2,-0.5 -15,-0.2 -0.898 38.8 -93.6-124.1 156.1 6.9 43.2 20.6 53 53 A P E +b 12 0A 72 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.401 61.2 133.8 -67.5 138.8 9.1 46.3 20.9 54 54 A G - 0 0 26 -42,-1.5 3,-0.4 -2,-0.1 -40,-0.1 -0.904 61.1-121.2 180.0 152.8 12.0 46.1 23.4 55 55 A E S S+ 0 0 146 -2,-0.3 -42,-0.2 1,-0.2 -1,-0.1 0.653 97.6 81.4 -76.7 -17.2 15.7 46.7 23.9 56 56 A L - 0 0 79 -44,-0.1 -1,-0.2 2,-0.1 -44,-0.2 0.890 69.4-164.3 -54.6 -48.0 16.3 43.0 24.7 57 57 A D + 0 0 17 -46,-1.1 2,-0.3 -3,-0.4 -45,-0.2 0.928 58.9 94.0 56.7 44.7 16.5 41.8 21.1 58 58 A D E S-A 11 0A 6 -47,-1.3 -47,-2.1 147,-0.1 2,-0.4 -0.879 92.2 -60.4-151.3 179.5 16.0 38.3 22.5 59 59 A L E -A 10 0A 0 -2,-0.3 -49,-0.3 -49,-0.2 3,-0.1 -0.583 43.3-170.3 -70.9 126.4 13.4 35.7 23.3 60 60 A A E - 0 0 11 -51,-3.1 2,-0.3 -2,-0.4 -50,-0.2 0.809 61.9 -17.8 -88.6 -34.7 11.0 37.3 25.9 61 61 A Y E -A 9 0A 12 -52,-1.5 -52,-2.2 50,-0.1 2,-0.4 -0.974 53.0-140.0-167.8 158.1 9.1 34.2 26.8 62 62 A A E -Ae 8 113A 0 50,-1.6 52,-2.2 -2,-0.3 2,-0.6 -0.995 16.1-139.0-131.0 130.6 8.2 30.6 25.7 63 63 A G E -Ae 7 114A 0 -56,-2.4 -57,-2.6 -2,-0.4 -56,-1.3 -0.810 13.9-161.9 -94.0 119.4 4.8 29.0 26.1 64 64 A L E -Ae 5 115A 0 50,-2.1 52,-2.5 -2,-0.6 2,-0.3 -0.897 16.5-142.2-102.5 121.3 4.9 25.3 27.2 65 65 A E E -Ae 4 116A 7 -61,-3.0 -62,-2.6 -2,-0.6 -61,-1.2 -0.654 19.0-175.8 -95.8 137.1 1.7 23.5 26.4 66 66 A V - 0 0 3 50,-2.5 52,-0.4 -2,-0.3 -64,-0.1 -0.806 34.5-115.4-118.0 162.8 -0.2 20.8 28.4 67 67 A D S S- 0 0 90 -2,-0.3 2,-0.3 50,-0.1 50,-0.1 0.549 78.9 -11.4 -81.5 -8.1 -3.4 19.0 27.2 68 68 A D S > S- 0 0 68 48,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.990 74.9 -79.2-173.9 177.5 -6.0 20.2 29.7 69 69 A A H > S+ 0 0 45 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.869 122.9 49.6 -60.0 -43.9 -7.0 21.9 32.9 70 70 A A H > S+ 0 0 54 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.943 107.6 55.9 -62.3 -46.0 -6.2 19.0 35.2 71 71 A A H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.890 106.9 50.0 -53.1 -42.8 -2.8 18.8 33.5 72 72 A L H X S+ 0 0 2 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.890 110.5 49.0 -65.1 -39.0 -2.1 22.4 34.3 73 73 A E H X S+ 0 0 75 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.882 108.2 53.6 -68.1 -38.0 -3.1 21.9 38.0 74 74 A R H X S+ 0 0 127 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.884 108.8 50.9 -62.7 -36.9 -0.8 18.9 38.2 75 75 A M H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.874 107.2 52.4 -68.7 -36.7 2.0 21.1 36.9 76 76 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.934 109.1 50.5 -63.5 -43.3 1.2 23.7 39.5 77 77 A D H X S+ 0 0 74 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.919 110.1 50.3 -59.9 -43.7 1.4 21.0 42.2 78 78 A K H X S+ 0 0 68 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.908 110.4 48.8 -61.5 -43.3 4.8 19.9 40.8 79 79 A L H X>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 4,-0.6 0.937 111.0 51.2 -62.9 -44.8 6.1 23.5 40.8 80 80 A R H ><5S+ 0 0 143 -4,-2.9 3,-1.9 1,-0.2 -2,-0.2 0.966 111.5 46.9 -54.5 -55.7 5.0 23.9 44.4 81 81 A Q H 3<5S+ 0 0 161 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.823 111.8 50.4 -56.5 -35.9 6.7 20.7 45.5 82 82 A A H 3<5S- 0 0 53 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.492 113.2-119.3 -83.0 -2.4 9.9 21.6 43.7 83 83 A G T <<5 + 0 0 68 -3,-1.9 2,-0.5 -4,-0.6 -3,-0.2 0.685 60.2 154.0 73.2 18.1 9.8 25.0 45.4 84 84 A V < - 0 0 29 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.2 -0.717 43.2-126.3 -86.6 123.0 9.6 26.8 42.0 85 85 A A + 0 0 87 -2,-0.5 21,-0.4 -3,-0.1 2,-0.3 -0.438 39.9 161.6 -69.1 133.8 8.0 30.2 42.2 86 86 A F - 0 0 41 -2,-0.2 2,-0.4 19,-0.1 19,-0.2 -0.990 28.6-147.8-152.7 157.8 5.0 30.8 39.9 87 87 A T E -F 104 0A 102 17,-2.3 17,-3.5 -2,-0.3 2,-0.3 -0.995 24.3-123.9-130.3 132.7 2.0 33.1 39.4 88 88 A R E -F 103 0A 104 -2,-0.4 15,-0.2 15,-0.2 2,-0.1 -0.594 38.4-110.9 -74.1 131.3 -1.2 32.1 37.8 89 89 A G - 0 0 9 13,-3.2 13,-0.3 -2,-0.3 -1,-0.1 -0.360 31.3-129.5 -65.6 142.4 -2.0 34.3 34.8 90 90 A D > - 0 0 98 11,-0.1 4,-2.7 1,-0.1 5,-0.3 -0.293 32.5 -90.7 -85.8 173.9 -4.9 36.8 35.2 91 91 A E H > S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 126.4 56.6 -49.6 -43.7 -7.8 37.3 32.9 92 92 A A H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 110.4 40.8 -55.3 -52.0 -5.8 40.0 31.2 93 93 A L H > S+ 0 0 41 -3,-0.2 4,-2.9 2,-0.2 5,-0.3 0.874 113.7 53.7 -67.3 -37.5 -2.8 37.8 30.3 94 94 A M H X>S+ 0 0 35 -4,-2.7 4,-1.6 1,-0.2 5,-1.6 0.922 111.3 47.0 -61.3 -41.6 -5.1 34.9 29.4 95 95 A Q H <5S+ 0 0 123 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.873 112.9 49.6 -65.3 -40.3 -6.9 37.3 27.0 96 96 A Q H <5S+ 0 0 45 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.902 118.6 36.1 -67.1 -44.1 -3.5 38.5 25.7 97 97 A R H <5S- 0 0 21 -4,-2.9 23,-0.3 -5,-0.1 -2,-0.2 0.623 102.9-130.5 -84.8 -14.5 -2.1 34.9 25.0 98 98 A K T <5 + 0 0 72 -4,-1.6 22,-1.0 -5,-0.3 2,-0.3 0.884 62.1 131.5 65.1 41.6 -5.6 33.6 24.0 99 99 A V < - 0 0 13 -5,-1.6 -1,-0.2 20,-0.2 19,-0.2 -0.805 64.4-128.5-120.4 162.3 -5.3 30.6 26.3 100 100 A M S S- 0 0 119 17,-2.0 2,-0.3 18,-0.3 18,-0.2 0.668 88.0 -9.8 -84.8 -17.7 -7.7 29.1 28.8 101 101 A G E + G 0 117A 9 16,-1.0 16,-1.7 -7,-0.1 2,-0.3 -0.914 64.5 178.9-174.1 148.6 -5.2 29.0 31.7 102 102 A L E - G 0 116A 2 -2,-0.3 -13,-3.2 -13,-0.3 2,-0.5 -0.984 20.9-144.3-161.0 150.1 -1.5 29.5 32.3 103 103 A L E -FG 88 115A 0 12,-2.7 12,-2.3 -2,-0.3 2,-0.5 -0.960 21.9-147.1-114.1 129.2 1.2 29.6 35.0 104 104 A C E +FG 87 114A 33 -17,-3.5 -17,-2.3 -2,-0.5 2,-0.2 -0.859 35.3 135.7-101.0 131.8 4.0 32.1 34.6 105 105 A L E - G 0 113A 12 8,-2.8 8,-2.8 -2,-0.5 2,-0.3 -0.806 41.6-117.5-151.8-168.8 7.5 31.3 35.9 106 106 A Q E - G 0 112A 114 -21,-0.4 -21,-0.1 6,-0.3 -45,-0.0 -0.982 22.4-120.5-140.9 149.7 11.1 31.4 34.9 107 107 A D > - 0 0 4 4,-1.7 3,-1.8 -2,-0.3 49,-0.1 -0.330 54.1 -80.7 -80.4 174.8 13.8 28.7 34.4 108 108 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 48,-0.1 0.694 129.1 46.2 -50.1 -19.8 16.9 28.8 36.6 109 109 A F T 3 S- 0 0 56 2,-0.1 47,-0.0 97,-0.0 -2,-0.0 0.077 122.2 -88.4-118.3 28.4 18.4 31.5 34.5 110 110 A G S < S+ 0 0 22 -3,-1.8 96,-0.1 1,-0.2 -5,-0.0 0.394 73.9 138.8 92.4 -4.4 15.7 34.1 33.9 111 111 A L - 0 0 0 95,-0.1 -4,-1.7 1,-0.1 -1,-0.2 -0.660 53.8-126.9 -79.0 116.8 13.9 33.0 30.8 112 112 A P E - G 0 106A 35 0, 0.0 -50,-1.6 0, 0.0 2,-0.3 -0.423 29.7-171.0 -63.7 133.3 10.2 33.6 31.4 113 113 A L E -eG 62 105A 1 -8,-2.8 -8,-2.8 -52,-0.2 2,-0.4 -0.913 11.3-159.7-123.5 151.7 8.1 30.5 30.7 114 114 A E E -eG 63 104A 14 -52,-2.2 -50,-2.1 -2,-0.3 2,-0.5 -0.929 5.0-157.3-136.3 108.6 4.3 30.1 30.6 115 115 A I E +eG 64 103A 0 -12,-2.3 -12,-2.7 -2,-0.4 2,-0.3 -0.764 32.7 161.8 -85.2 125.7 2.7 26.7 31.1 116 116 A Y E -eG 65 102A 2 -52,-2.5 -50,-2.5 -2,-0.5 2,-0.3 -0.888 27.9-161.6-142.2 172.5 -0.7 26.8 29.5 117 117 A Y E + G 0 101A 50 -16,-1.7 -17,-2.0 -2,-0.3 -16,-1.0 -0.958 63.2 45.0-150.0 162.0 -3.6 24.9 28.1 118 118 A G - 0 0 13 -52,-0.4 -18,-0.3 -2,-0.3 -1,-0.2 0.970 67.4-165.5 68.4 55.9 -6.6 25.5 25.8 119 119 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.361 22.0-108.5 -72.7 155.3 -5.0 27.5 23.0 120 120 A A - 0 0 39 -22,-1.0 -74,-2.5 -23,-0.3 -73,-0.4 -0.649 32.5-167.4 -86.9 139.6 -7.2 29.3 20.5 121 121 A E B -H 45 0B 81 -2,-0.3 -76,-0.2 -76,-0.3 2,-0.2 -0.949 12.8-162.1-125.8 145.4 -7.6 28.1 16.9 122 122 A I > + 0 0 33 -78,-2.6 3,-2.1 -2,-0.4 -77,-0.1 -0.559 21.8 160.2-128.1 71.5 -9.1 29.9 13.9 123 123 A F T 3 S+ 0 0 144 1,-0.3 -1,-0.1 -2,-0.2 -78,-0.1 0.726 72.8 69.3 -62.4 -21.7 -10.0 27.3 11.3 124 124 A H T 3 S+ 0 0 146 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.565 99.6 52.0 -75.0 -5.3 -12.4 29.7 9.7 125 125 A E S < S- 0 0 98 -3,-2.1 -1,-0.3 -81,-0.1 -3,-0.1 -0.671 92.1-150.1-129.0 73.3 -9.3 31.7 8.7 126 126 A P - 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