==== 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 18-DEC-01 1KND . COMPND 2 MOLECULE: 2,3-DIHYDROXYBIPHENYL 1,2-DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA XENOVORANS; . AUTHOR S.HAN,J.T.BOLIN . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 69.1 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 . 77 26.7 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 . 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 . 18 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.5 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 . 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 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 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 2 A S 0 0 79 0, 0.0 66,-0.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 126.2 16.8 -2.9 87.0 2 3 A I - 0 0 14 162,-0.5 64,-0.2 1,-0.2 3,-0.1 -0.377 360.0-176.2 -62.0 128.1 19.1 -4.4 84.4 3 4 A R - 0 0 147 62,-3.3 2,-0.3 1,-0.3 63,-0.2 0.776 57.0 -35.4 -96.1 -33.0 18.0 -3.2 80.9 4 5 A S E -A 65 0A 5 61,-1.1 61,-2.8 186,-0.1 2,-0.6 -0.986 64.5 -77.3-174.8 172.5 20.5 -5.2 78.8 5 6 A L E +A 64 0A 1 136,-0.3 138,-2.8 -2,-0.3 59,-0.2 -0.809 47.5 178.0 -84.5 122.0 24.0 -6.6 78.3 6 7 A G E - 0 0 1 57,-2.9 2,-0.3 -2,-0.6 58,-0.2 0.836 50.8 -6.4 -99.2 -40.8 26.0 -3.5 77.3 7 8 A Y E -A 63 0A 5 56,-1.5 56,-3.0 2,-0.0 2,-0.3 -0.974 50.6-155.1-153.0 164.5 29.7 -4.6 76.8 8 9 A M E -Ab 62 49A 1 40,-2.1 42,-2.1 -2,-0.3 2,-0.4 -0.988 6.7-153.5-141.5 150.6 32.1 -7.5 77.2 9 10 A G E -Ab 61 50A 0 52,-2.8 51,-3.3 -2,-0.3 52,-1.5 -0.981 6.5-160.6-128.7 137.0 35.8 -7.7 77.6 10 11 A F E -Ab 59 51A 0 40,-2.6 42,-3.0 -2,-0.4 2,-0.6 -0.931 8.8-152.3-116.3 141.0 38.1 -10.6 76.5 11 12 A A E +Ab 58 52A 13 47,-2.4 47,-1.5 -2,-0.4 46,-1.0 -0.963 32.8 176.4-113.5 108.8 41.6 -11.3 77.9 12 13 A V E - b 0 53A 0 40,-3.1 42,-2.5 -2,-0.6 3,-0.3 -0.842 43.0-139.4-122.6 157.2 43.5 -13.1 75.1 13 14 A S S S+ 0 0 68 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.811 101.0 42.0 -80.8 -29.3 46.9 -14.5 74.3 14 15 A D > + 0 0 79 1,-0.2 4,-1.8 2,-0.1 -1,-0.2 -0.772 60.1 170.9-124.3 89.1 46.8 -13.3 70.7 15 16 A V H > S+ 0 0 27 -2,-0.5 4,-2.5 -3,-0.3 5,-0.2 0.856 80.8 54.9 -63.2 -37.4 45.4 -9.7 70.4 16 17 A A H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 106.5 50.9 -65.1 -40.2 46.4 -9.4 66.7 17 18 A A H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 112.0 48.2 -63.3 -41.7 44.5 -12.6 65.8 18 19 A W H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.907 109.1 52.4 -64.9 -42.4 41.4 -11.3 67.6 19 20 A R H X S+ 0 0 78 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.943 113.7 43.0 -59.0 -49.9 41.6 -7.9 65.9 20 21 A S H X>S+ 0 0 48 -4,-2.3 4,-2.0 2,-0.2 5,-0.8 0.885 115.1 50.7 -64.0 -40.4 41.8 -9.5 62.5 21 22 A F H X>S+ 0 0 8 -4,-2.3 5,-1.8 -5,-0.2 4,-1.3 0.948 112.6 44.5 -63.8 -51.2 39.0 -12.0 63.3 22 23 A L H <5S+ 0 0 0 -4,-2.9 6,-2.8 3,-0.2 -2,-0.2 0.894 124.1 32.9 -63.6 -41.1 36.6 -9.4 64.7 23 24 A T H X5S+ 0 0 18 -4,-2.1 4,-0.6 -5,-0.3 -2,-0.2 0.952 127.3 33.2 -82.9 -51.2 37.0 -6.9 61.9 24 25 A Q H <5S+ 0 0 115 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.825 130.2 29.6 -77.8 -35.7 37.7 -9.0 58.8 25 26 A K T < -C 37 0A 66 3,-2.5 3,-1.7 -2,-0.4 62,-0.0 -0.658 64.6 -76.0-137.9-167.7 43.1 2.7 75.0 35 36 A D T 3 S+ 0 0 108 1,-0.3 3,-0.1 -2,-0.2 61,-0.1 0.460 131.4 63.7 -75.1 -1.9 43.9 1.6 78.6 36 37 A N T 3 S- 0 0 0 1,-0.4 -1,-0.3 60,-0.1 2,-0.2 0.476 116.9-118.1 -94.0 -8.4 40.6 -0.3 78.2 37 38 A G E < -C 34 0A 13 -3,-1.7 -3,-2.5 13,-0.1 2,-0.5 -0.676 59.1 -15.7 106.3-165.5 42.4 -2.3 75.4 38 39 A D E S-CD 33 51A 11 13,-2.6 13,-2.4 -5,-0.2 2,-0.3 -0.711 74.4-147.2 -75.7 125.1 41.6 -2.6 71.7 39 40 A L E - D 0 50A 16 -7,-3.3 -8,-3.4 -2,-0.5 2,-0.4 -0.778 15.7-169.7-103.5 140.8 38.1 -1.4 71.2 40 41 A F E -CD 30 49A 0 9,-2.2 8,-2.9 -2,-0.3 9,-1.7 -0.984 4.8-156.9-131.2 141.9 35.5 -2.6 68.7 41 42 A R E +C 29 0A 9 -12,-2.8 -12,-2.6 -2,-0.4 5,-0.1 -0.810 23.4 172.2-116.4 156.3 32.1 -1.1 67.8 42 43 A I S S- 0 0 4 -2,-0.3 94,-0.5 3,-0.2 2,-0.2 0.297 77.7 -1.0-135.7 -5.6 28.9 -2.5 66.2 43 44 A D S S- 0 0 22 2,-0.4 85,-0.1 -14,-0.1 -14,-0.0 -0.696 106.4 -47.7-158.0-152.4 26.7 0.6 66.6 44 45 A S S S+ 0 0 30 -2,-0.2 78,-2.9 -3,-0.1 81,-0.2 0.705 96.2 104.2 -71.8 -20.3 26.7 4.2 68.0 45 46 A R B S-H 121 0B 40 76,-0.2 -2,-0.4 1,-0.1 76,-0.3 -0.295 84.3-117.3 -62.1 146.3 28.3 3.3 71.3 46 47 A A S S- 0 0 28 74,-2.8 2,-0.3 1,-0.2 -1,-0.1 0.765 91.8 -16.0 -55.0 -30.6 31.9 4.2 71.7 47 48 A W - 0 0 21 73,-0.3 -6,-0.2 50,-0.1 -1,-0.2 -0.929 46.8-177.6-169.0 154.3 32.7 0.5 72.1 48 49 A R S S+ 0 0 6 -8,-2.9 -40,-2.1 1,-0.4 2,-0.4 0.529 79.4 40.2-126.4 -32.3 30.9 -2.8 72.8 49 50 A I E -bD 8 40A 0 -9,-1.7 -9,-2.2 -42,-0.2 2,-0.4 -0.992 63.5-167.2-126.7 131.4 33.8 -5.3 72.9 50 51 A A E -bD 9 39A 0 -42,-2.1 -40,-2.6 -2,-0.4 2,-0.5 -0.949 5.3-158.7-117.1 136.6 37.3 -4.7 74.4 51 52 A V E +bD 10 38A 3 -13,-2.4 -13,-2.6 -2,-0.4 2,-0.3 -0.979 15.3 177.1-119.1 121.1 40.2 -7.1 73.8 52 53 A Q E -b 11 0A 51 -42,-3.0 -40,-3.1 -2,-0.5 2,-0.3 -0.862 37.6-101.2-120.7 155.5 43.1 -7.1 76.3 53 54 A Q E +b 12 0A 122 -2,-0.3 2,-0.3 -42,-0.2 -40,-0.2 -0.594 61.8 142.4 -75.4 135.5 46.3 -9.1 76.4 54 55 A G - 0 0 12 -42,-2.5 3,-0.2 -2,-0.3 -40,-0.1 -0.957 56.3-123.0-170.2 160.8 45.8 -11.9 79.0 55 56 A E S S+ 0 0 152 -2,-0.3 -42,-0.2 1,-0.2 -1,-0.1 0.779 96.6 69.1 -83.0 -32.2 46.5 -15.5 79.8 56 57 A V S S- 0 0 75 -44,-0.1 -1,-0.2 2,-0.1 -44,-0.2 0.782 79.0-151.2 -62.5 -27.2 43.0 -16.8 80.3 57 58 A D + 0 0 28 -46,-1.0 2,-0.3 -3,-0.2 -45,-0.2 0.975 62.8 89.9 51.9 60.8 41.9 -16.6 76.7 58 59 A D E S-A 11 0A 9 -47,-1.5 -47,-2.4 147,-0.1 2,-0.3 -0.915 91.0 -49.0-164.3-177.5 38.3 -16.1 77.8 59 60 A L E -A 10 0A 0 -2,-0.3 -49,-0.3 -49,-0.2 3,-0.1 -0.542 45.5-173.1 -68.8 125.7 35.7 -13.6 78.7 60 61 A A E - 0 0 15 -51,-3.3 2,-0.3 1,-0.4 -50,-0.2 0.791 61.9 -17.3 -92.7 -35.9 37.3 -11.2 81.3 61 62 A F E -A 9 0A 8 -52,-1.5 -52,-2.8 50,-0.1 -1,-0.4 -0.966 53.4-148.6-165.0 158.5 34.2 -9.2 82.3 62 63 A A E -Ae 8 113A 0 50,-1.1 52,-2.2 -2,-0.3 2,-0.5 -0.987 13.0-145.7-134.4 142.8 30.7 -8.3 81.2 63 64 A G E -Ae 7 114A 0 -56,-3.0 -57,-2.9 -2,-0.3 -56,-1.5 -0.951 6.2-158.7-117.0 128.2 28.8 -5.1 81.8 64 65 A Y E -Ae 5 115A 0 50,-3.1 52,-2.4 -2,-0.5 2,-0.4 -0.876 18.4-133.6-102.7 137.8 25.1 -4.9 82.3 65 66 A E E -Ae 4 116A 34 -61,-2.8 -62,-3.3 -2,-0.4 -61,-1.1 -0.759 17.2-169.8 -99.8 131.0 23.4 -1.6 81.6 66 67 A V - 0 0 2 50,-2.6 52,-0.4 -2,-0.4 -64,-0.1 -0.709 32.7-115.8-107.1 164.2 20.8 0.2 83.9 67 68 A A S S- 0 0 53 -66,-0.5 2,-0.3 -2,-0.3 51,-0.2 0.877 79.8 -23.7 -69.8 -36.1 18.8 3.2 82.7 68 69 A D S > S- 0 0 80 49,-0.1 4,-1.9 48,-0.1 5,-0.1 -0.891 78.4 -69.6-160.6-174.6 20.2 5.8 85.2 69 70 A A H > S+ 0 0 50 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.813 125.1 55.8 -61.2 -33.4 21.8 6.5 88.5 70 71 A A H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.933 107.3 49.5 -66.4 -43.0 18.7 5.5 90.4 71 72 A G H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.872 109.2 51.8 -62.3 -37.8 18.8 2.1 88.7 72 73 A L H X S+ 0 0 19 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.942 109.4 50.4 -63.7 -44.4 22.4 1.7 89.6 73 74 A A H X S+ 0 0 61 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.901 108.8 52.0 -59.3 -44.8 21.6 2.5 93.2 74 75 A Q H X S+ 0 0 111 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.916 111.3 46.1 -58.3 -48.4 18.8 -0.1 93.3 75 76 A M H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.902 110.7 52.1 -63.7 -41.9 21.1 -2.8 91.9 76 77 A A H X S+ 0 0 19 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.935 112.4 47.3 -59.7 -43.7 23.8 -2.0 94.4 77 78 A D H X S+ 0 0 85 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.948 110.4 51.0 -62.2 -48.1 21.3 -2.2 97.2 78 79 A K H X S+ 0 0 93 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.888 112.3 47.2 -57.7 -41.6 19.9 -5.5 95.9 79 80 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 3,-0.5 0.921 112.0 49.1 -68.2 -44.4 23.4 -7.0 95.8 80 81 A K H ><5S+ 0 0 127 -4,-2.4 3,-2.4 1,-0.2 -2,-0.2 0.949 108.2 53.5 -60.2 -48.6 24.3 -5.8 99.2 81 82 A Q H 3<5S+ 0 0 159 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.734 107.7 52.9 -59.6 -21.2 21.1 -7.1 100.7 82 83 A A T <<5S- 0 0 53 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.441 120.9-110.0 -92.0 -3.9 22.1 -10.5 99.2 83 84 A G T < 5 + 0 0 67 -3,-2.4 2,-0.4 1,-0.3 -3,-0.2 0.721 66.8 148.9 83.0 21.7 25.5 -10.4 100.8 84 85 A I < - 0 0 44 -5,-2.6 2,-0.8 -6,-0.1 -1,-0.3 -0.720 52.4-119.9 -90.2 136.6 27.4 -9.9 97.6 85 86 A A - 0 0 87 -2,-0.4 2,-0.4 21,-0.1 21,-0.3 -0.676 39.3-177.3 -77.2 112.2 30.6 -7.9 97.8 86 87 A V - 0 0 37 -2,-0.8 2,-0.4 19,-0.1 19,-0.2 -0.907 13.0-159.5-114.0 142.0 30.1 -4.8 95.6 87 88 A T E -F 104 0A 87 17,-2.7 17,-3.0 -2,-0.4 2,-0.6 -0.977 20.3-129.2-121.2 130.3 32.6 -2.1 94.8 88 89 A T E -F 103 0A 115 -2,-0.4 15,-0.3 15,-0.2 -2,-0.0 -0.728 36.9-118.2 -77.3 117.7 31.6 1.3 93.5 89 90 A G - 0 0 15 13,-2.3 13,-0.3 -2,-0.6 2,-0.1 -0.302 29.7-122.8 -56.2 139.5 33.9 1.7 90.5 90 91 A D >> - 0 0 97 1,-0.1 4,-2.5 11,-0.1 3,-1.0 -0.436 27.1 -98.3 -83.0 165.4 36.2 4.6 91.0 91 92 A A H 3> S+ 0 0 50 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.849 124.1 58.4 -48.5 -38.5 36.4 7.6 88.6 92 93 A S H 3> S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.903 109.0 42.2 -61.3 -43.9 39.4 6.0 87.0 93 94 A L H <> S+ 0 0 25 -3,-1.0 4,-2.3 2,-0.2 5,-0.2 0.923 113.7 52.3 -69.7 -42.3 37.5 2.8 86.1 94 95 A A H X>S+ 0 0 12 -4,-2.5 5,-2.2 1,-0.2 4,-1.4 0.911 111.2 47.8 -59.4 -42.3 34.5 4.7 85.0 95 96 A R H <5S+ 0 0 196 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.891 109.7 52.4 -67.1 -38.7 36.7 6.8 82.7 96 97 A R H <5S+ 0 0 78 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.873 115.5 41.3 -64.1 -37.7 38.4 3.7 81.3 97 98 A R H <5S- 0 0 21 -4,-2.3 23,-0.3 -5,-0.1 -1,-0.2 0.637 108.2-125.9 -82.5 -18.2 35.0 2.2 80.5 98 99 A G T <5 + 0 0 22 -4,-1.4 22,-0.6 1,-0.3 2,-0.2 0.799 66.6 128.7 76.1 29.4 33.6 5.5 79.2 99 100 A V < - 0 0 15 -5,-2.2 -1,-0.3 20,-0.2 20,-0.2 -0.675 64.4-129.3-114.2 169.2 30.6 5.3 81.5 100 101 A T S S- 0 0 89 17,-1.9 2,-0.3 1,-0.3 18,-0.2 0.858 86.6 -9.2 -85.9 -37.8 29.1 7.7 84.0 101 102 A G E + G 0 117A 14 16,-1.6 16,-2.0 -7,-0.1 -1,-0.3 -0.979 66.4 172.5-158.4 147.7 28.9 5.3 87.0 102 103 A L E - G 0 116A 3 -13,-0.3 -13,-2.3 -2,-0.3 2,-0.3 -0.991 19.1-150.3-157.5 158.2 29.4 1.7 87.7 103 104 A I E -FG 88 115A 4 12,-2.3 12,-2.2 -2,-0.3 2,-0.3 -0.947 18.4-150.7-127.4 147.1 29.7 -1.0 90.4 104 105 A T E +FG 87 114A 29 -17,-3.0 -17,-2.7 -2,-0.3 2,-0.3 -0.872 29.1 134.2-121.5 153.8 31.8 -4.1 90.2 105 106 A F E - G 0 113A 17 8,-2.0 8,-3.3 -2,-0.3 2,-0.3 -0.921 41.6-106.1-173.6-173.3 31.3 -7.6 91.7 106 107 A A E - G 0 112A 44 -21,-0.3 -21,-0.1 -2,-0.3 -45,-0.0 -0.943 23.7-113.1-134.9 155.0 31.5 -11.3 90.6 107 108 A D > - 0 0 6 4,-2.3 3,-2.1 -2,-0.3 49,-0.1 -0.384 51.4 -87.6 -77.9 169.2 29.1 -14.0 89.9 108 109 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 0.675 128.2 46.5 -49.8 -21.0 29.1 -17.1 92.3 109 110 A F T 3 S- 0 0 58 2,-0.1 -2,-0.0 97,-0.0 47,-0.0 0.005 126.0 -89.4-115.0 25.2 31.8 -18.8 90.2 110 111 A G S < S+ 0 0 39 -3,-2.1 0, 0.0 1,-0.2 0, 0.0 0.486 71.9 143.9 88.7 4.4 34.2 -15.9 89.7 111 112 A L - 0 0 0 95,-0.1 -4,-2.3 1,-0.0 2,-0.3 -0.688 51.3-125.4 -81.1 123.5 33.2 -14.1 86.6 112 113 A P E - G 0 106A 49 0, 0.0 -50,-1.1 0, 0.0 2,-0.3 -0.540 34.3-173.7 -67.8 128.7 33.8 -10.3 87.0 113 114 A L E -eG 62 105A 0 -8,-3.3 -8,-2.0 -2,-0.3 2,-0.4 -0.911 11.1-164.4-124.6 152.6 30.6 -8.4 86.3 114 115 A E E -eG 63 104A 10 -52,-2.2 -50,-3.1 -2,-0.3 2,-0.4 -0.981 6.4-161.6-137.3 141.3 29.9 -4.7 86.1 115 116 A I E +eG 64 103A 0 -12,-2.2 -12,-2.3 -2,-0.4 2,-0.3 -0.999 28.9 160.6-120.5 129.9 26.6 -2.8 86.2 116 117 A Y E -eG 65 102A 1 -52,-2.4 -50,-2.6 -2,-0.4 2,-0.3 -0.891 26.8-151.5-142.9 173.5 26.8 0.7 84.9 117 118 A Y E + G 0 101A 55 -16,-2.0 -17,-1.9 -2,-0.3 -16,-1.6 -0.945 67.2 38.4-144.5 158.4 24.8 3.6 83.5 118 119 A G - 0 0 31 -52,-0.4 -1,-0.2 -2,-0.3 -18,-0.1 0.941 65.8-175.3 68.1 54.9 25.6 6.5 81.1 119 120 A A - 0 0 30 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.278 31.7 -92.4 -73.3 167.0 27.8 4.9 78.4 120 121 A S - 0 0 56 -22,-0.6 -74,-2.8 -23,-0.3 -73,-0.3 -0.678 32.2-159.1 -91.1 132.1 29.3 7.0 75.7 121 122 A E B -H 45 0B 80 -2,-0.4 -76,-0.2 -76,-0.3 3,-0.1 -0.789 5.3-168.1-102.2 148.8 27.7 7.5 72.3 122 123 A V > + 0 0 19 -78,-2.9 3,-1.8 -2,-0.3 -77,-0.1 -0.456 26.6 151.1-135.8 61.0 29.7 8.6 69.3 123 124 A F T 3 S+ 0 0 145 1,-0.3 -1,-0.1 3,-0.1 -78,-0.1 0.777 72.7 66.1 -61.2 -25.2 27.1 9.6 66.6 124 125 A E T 3 S+ 0 0 145 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.590 98.2 54.6 -73.7 -12.1 29.8 12.0 65.3 125 126 A K S < S- 0 0 132 -3,-1.8 -1,-0.3 -81,-0.2 3,-0.1 -0.758 94.1-145.8-119.8 78.9 31.9 9.0 64.3 126 127 A P - 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