==== 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 10-MAR-07 2EI0 . COMPND 2 MOLECULE: 1,2-DIHYDROXYNAPHTHALENE DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.; . AUTHOR D.B.NEAU,M.S.KELKER,C.L.COLBERT,J.T.BOLIN . 286 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 26.2 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 . 0 0.0 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 0 1 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 4 2 4 0 0 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 0 0 1 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 5 A A 0 0 116 0, 0.0 2,-0.1 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 123.9 1.4 12.5 29.5 2 6 A A + 0 0 17 1,-0.3 67,-0.5 165,-0.1 165,-0.2 -0.168 360.0 11.0-138.7-127.9 3.0 15.9 30.1 3 7 A V E +A 68 0A 6 163,-2.9 -1,-0.3 65,-0.1 65,-0.2 -0.435 55.1 175.5 -65.2 132.1 4.5 18.5 27.7 4 8 A I E - 0 0 58 63,-3.3 2,-0.3 1,-0.3 64,-0.2 0.540 56.2 -6.5-116.0 -14.4 3.7 17.6 24.1 5 9 A E E -A 67 0A 6 62,-1.0 62,-2.5 183,-0.1 2,-1.1 -0.956 65.0-100.1-169.2 157.9 5.1 20.5 22.0 6 10 A L E +A 66 0A 0 138,-0.3 140,-2.6 -2,-0.3 141,-0.3 -0.810 48.5 177.2 -75.9 101.2 6.8 23.9 21.9 7 11 A G E - 0 0 0 58,-2.0 2,-0.3 -2,-1.1 59,-0.2 0.907 52.6 -15.1 -81.6 -47.3 3.5 25.6 21.2 8 12 A Y E -A 65 0A 4 57,-1.7 57,-3.2 -3,-0.2 2,-0.3 -0.945 54.1-157.2-147.0 169.8 4.5 29.3 21.1 9 13 A M E -Ab 64 51A 0 41,-1.7 43,-2.5 -2,-0.3 2,-0.4 -0.982 9.5-143.7-147.1 154.6 7.3 31.6 22.1 10 14 A G E +Ab 63 52A 0 53,-2.7 52,-3.2 -2,-0.3 53,-1.8 -0.961 18.1 178.4-117.3 139.5 7.6 35.3 22.8 11 15 A I E -Ab 61 53A 2 41,-2.7 43,-3.0 -2,-0.4 2,-0.4 -0.909 18.8-139.9-128.5 158.6 10.5 37.5 21.9 12 16 A S E -Ab 60 54A 3 48,-2.6 48,-1.0 -2,-0.3 47,-0.3 -0.971 22.1-171.4-120.7 145.1 11.1 41.2 22.4 13 17 A V - 0 0 0 41,-2.6 44,-2.2 -2,-0.4 240,-0.1 -0.915 30.3-146.9-135.4 154.5 12.8 43.4 19.8 14 18 A K S S+ 0 0 144 -2,-0.3 42,-0.2 1,-0.2 -1,-0.1 0.690 97.2 41.6 -91.0 -20.7 14.2 46.9 19.3 15 19 A D > + 0 0 86 1,-0.1 4,-2.0 40,-0.1 -1,-0.2 -0.742 59.5 172.5-130.8 81.4 13.2 47.2 15.7 16 20 A P H > S+ 0 0 28 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.885 81.1 54.9 -58.0 -41.0 9.7 45.8 14.9 17 21 A D H > S+ 0 0 115 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.911 109.0 47.8 -59.0 -44.8 9.7 47.2 11.3 18 22 A A H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.893 111.7 51.5 -61.3 -40.4 13.0 45.4 10.5 19 23 A W H X S+ 0 0 8 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.881 107.0 52.9 -65.8 -38.0 11.5 42.2 12.1 20 24 A K H X S+ 0 0 50 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.948 113.5 42.4 -60.6 -48.2 8.4 42.4 10.0 21 25 A S H X>S+ 0 0 67 -4,-2.1 4,-2.6 2,-0.2 5,-0.7 0.913 116.4 48.9 -64.8 -44.1 10.4 42.6 6.7 22 26 A F H X>S+ 0 0 15 -4,-2.7 4,-1.5 -5,-0.2 5,-1.1 0.946 112.1 47.6 -58.2 -51.3 12.9 40.0 7.9 23 27 A A H <>S+ 0 0 0 -4,-2.8 6,-2.2 3,-0.2 5,-0.7 0.909 121.3 35.6 -61.0 -44.7 10.1 37.5 8.9 24 28 A T H X5S+ 0 0 26 -4,-2.2 4,-0.7 4,-0.2 -2,-0.2 0.963 127.7 30.8 -74.7 -54.7 8.1 37.9 5.7 25 29 A D H <5S+ 0 0 75 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.903 128.1 35.8 -76.2 -45.4 10.8 38.3 3.0 26 30 A M T < - 0 0 67 3,-0.3 3,-0.6 1,-0.1 -1,-0.3 -0.544 46.0-136.5 -74.8 139.2 -1.9 46.3 19.7 37 41 A K T 3 S+ 0 0 202 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.753 96.6 35.0 -67.7 -23.9 0.4 49.2 20.5 38 42 A D T 3 S+ 0 0 72 1,-0.1 17,-2.8 17,-0.1 2,-0.3 0.284 116.9 22.9-120.0 5.3 3.2 47.0 21.9 39 43 A R E < - D 0 54A 26 -3,-0.6 -3,-0.3 15,-0.3 2,-0.3 -0.990 46.1-165.2-164.9 158.2 3.2 43.7 20.0 40 44 A F E - D 0 53A 0 13,-1.9 13,-3.0 -2,-0.3 2,-0.3 -0.860 24.6-118.3-139.2 179.4 2.4 41.8 16.8 41 45 A Y E -CD 32 52A 3 -9,-2.8 -9,-2.8 -2,-0.3 2,-0.4 -0.867 6.0-149.2-124.7 151.1 2.3 38.1 15.8 42 46 A L E -CD 31 51A 0 9,-2.5 8,-2.7 -2,-0.3 9,-1.9 -0.987 19.3-159.1-118.3 130.9 4.0 35.7 13.5 43 47 A R E +C 30 0A 0 -13,-2.6 -13,-2.1 -2,-0.4 6,-0.1 -0.797 24.0 170.7-108.9 154.9 2.0 32.8 12.1 44 48 A M S S- 0 0 3 -2,-0.3 95,-0.5 3,-0.2 2,-0.2 0.400 73.0 -13.7-131.7 -9.6 3.2 29.5 10.6 45 49 A D S S- 0 0 20 2,-0.3 85,-0.1 93,-0.1 -1,-0.1 -0.731 106.4 -41.3-171.7-154.3 -0.0 27.5 10.2 46 50 A Y S S+ 0 0 105 -2,-0.2 78,-2.7 83,-0.1 81,-0.2 0.672 96.2 108.8 -77.0 -16.8 -3.7 27.6 11.5 47 51 A W B S-H 123 0B 24 76,-0.3 -2,-0.3 1,-0.1 76,-0.3 -0.284 84.8-117.2 -53.4 146.0 -2.7 28.7 15.0 48 52 A H S S- 0 0 1 74,-2.5 2,-0.3 1,-0.2 -1,-0.1 0.934 92.2 -23.2 -49.4 -43.5 -3.7 32.2 15.7 49 53 A H - 0 0 9 73,-0.4 -6,-0.2 1,-0.1 -1,-0.2 -0.984 41.5-162.0-159.9 160.9 0.1 32.6 16.2 50 54 A R S S+ 0 0 0 -8,-2.7 -41,-1.7 1,-0.3 2,-0.4 0.591 85.8 37.0-110.6 -28.4 3.3 30.8 16.9 51 55 A I E -bD 9 42A 6 -9,-1.9 -9,-2.5 -43,-0.2 2,-0.5 -0.994 64.3-154.3-129.6 130.6 5.6 33.7 17.9 52 56 A V E -bD 10 41A 4 -43,-2.5 -41,-2.7 -2,-0.4 2,-0.7 -0.924 11.7-157.1-100.9 126.6 4.6 36.9 19.8 53 57 A V E -bD 11 40A 0 -13,-3.0 -13,-1.9 -2,-0.5 2,-0.3 -0.906 8.6-161.5-109.2 104.3 6.9 39.8 18.9 54 58 A H E -bD 12 39A 27 -43,-3.0 -41,-2.6 -2,-0.7 -15,-0.3 -0.656 9.9-138.0 -85.8 140.4 6.9 42.4 21.7 55 59 A H S S+ 0 0 43 -17,-2.8 -41,-0.1 -2,-0.3 3,-0.1 -0.242 80.6 40.8 -85.5-179.5 8.2 46.0 21.0 56 60 A N S S+ 0 0 166 -42,-0.2 -42,-0.2 1,-0.1 -1,-0.2 0.877 97.0 150.5 48.8 46.0 10.4 48.2 23.1 57 61 A G - 0 0 9 -44,-2.2 -1,-0.1 -3,-0.2 -44,-0.1 -0.099 64.6-112.6-108.2-165.4 12.4 45.1 23.9 58 62 A Q - 0 0 140 2,-0.2 -45,-0.2 -3,-0.1 3,-0.1 0.246 53.3-112.7-112.4 4.8 15.8 43.6 24.7 59 63 A D S S+ 0 0 25 -47,-0.3 2,-0.3 1,-0.2 196,-0.2 0.912 85.6 93.9 56.5 44.8 16.4 41.6 21.4 60 64 A D E S-A 12 0A 19 -48,-1.0 -48,-2.6 143,-0.1 -1,-0.2 -0.917 85.0 -63.7-149.9 175.5 16.1 38.3 23.3 61 65 A L E -A 11 0A 0 -2,-0.3 -50,-0.3 -50,-0.2 143,-0.2 -0.420 34.2-176.5 -61.1 137.2 13.7 35.6 24.3 62 66 A E E - 0 0 61 -52,-3.2 2,-0.3 1,-0.4 -51,-0.2 0.740 64.4 -20.5-103.0 -39.0 10.8 36.6 26.5 63 67 A Y E -A 10 0A 10 -53,-1.8 -53,-2.7 50,-0.1 2,-0.4 -0.964 46.7-136.3-165.6 150.6 9.1 33.2 27.1 64 68 A L E -Ae 9 115A 1 50,-1.7 52,-3.0 -2,-0.3 2,-0.6 -0.957 22.9-149.2-106.5 134.9 8.8 29.6 25.8 65 69 A G E -Ae 8 116A 0 -57,-3.2 -58,-2.0 -2,-0.4 -57,-1.7 -0.915 10.6-164.8-111.7 112.0 5.2 28.2 25.8 66 70 A W E -Ae 6 117A 0 50,-3.3 52,-2.4 -2,-0.6 2,-0.3 -0.820 11.4-141.6-102.1 125.9 5.0 24.5 26.3 67 71 A R E -Ae 5 118A 62 -62,-2.5 -63,-3.3 -2,-0.5 -62,-1.0 -0.638 12.0-166.6 -90.6 140.5 1.7 22.8 25.5 68 72 A V E -A 3 0A 0 50,-2.5 52,-0.4 -2,-0.3 -65,-0.1 -0.823 35.3-109.7-112.5 162.6 0.0 19.9 27.4 69 73 A A S S- 0 0 55 -67,-0.5 51,-0.3 -2,-0.3 2,-0.3 0.917 80.5 -36.8 -61.0 -46.8 -2.9 17.9 26.0 70 74 A G S > S- 0 0 11 49,-0.1 4,-2.1 50,-0.1 3,-0.2 -0.886 74.7 -62.7-160.6-171.6 -5.6 19.2 28.3 71 75 A K H > S+ 0 0 112 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.868 122.4 55.6 -57.0 -44.0 -6.7 20.3 31.7 72 76 A P H > S+ 0 0 89 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.921 112.2 43.0 -57.0 -43.7 -6.0 16.9 33.4 73 77 A E H > S+ 0 0 52 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.840 112.7 53.7 -69.4 -37.4 -2.4 16.9 32.3 74 78 A F H X S+ 0 0 15 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.945 112.5 43.6 -58.7 -52.5 -2.0 20.7 33.1 75 79 A E H X S+ 0 0 120 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.908 114.6 49.6 -62.4 -43.0 -3.2 20.0 36.7 76 80 A A H X S+ 0 0 62 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.934 112.3 46.5 -63.7 -45.7 -1.1 16.9 37.1 77 81 A L H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.884 109.6 55.5 -66.8 -36.3 2.1 18.6 35.9 78 82 A G H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.944 111.0 43.6 -57.5 -49.2 1.4 21.6 38.1 79 83 A Q H X S+ 0 0 102 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.878 110.9 55.8 -66.4 -38.2 1.2 19.5 41.2 80 84 A K H X S+ 0 0 102 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.915 109.2 46.8 -59.1 -45.8 4.3 17.5 40.1 81 85 A L H <>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 4,-0.2 0.900 113.6 48.2 -62.9 -44.7 6.3 20.7 39.8 82 86 A I H ><5S+ 0 0 84 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.951 110.6 50.9 -60.1 -50.5 5.1 21.9 43.2 83 87 A D H 3<5S+ 0 0 119 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.792 107.6 53.6 -59.4 -31.4 5.8 18.5 44.9 84 88 A A T 3<5S- 0 0 47 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.433 123.9-104.4 -85.3 -0.5 9.4 18.5 43.4 85 89 A G T < 5S+ 0 0 63 -3,-2.0 -3,-0.2 1,-0.3 2,-0.1 0.465 71.9 141.1 94.9 3.9 10.0 22.0 45.0 86 90 A Y < - 0 0 39 -5,-2.3 2,-0.6 -6,-0.2 -1,-0.3 -0.473 52.6-119.3 -78.0 151.2 9.7 24.2 41.9 87 91 A K + 0 0 188 21,-0.2 21,-0.4 -2,-0.1 2,-0.3 -0.823 41.5 166.7 -95.2 116.6 8.0 27.6 42.1 88 92 A I - 0 0 34 -2,-0.6 2,-0.4 19,-0.1 19,-0.2 -0.884 23.9-152.4-126.8 157.7 5.0 27.9 39.8 89 93 A R E -F 106 0A 118 17,-1.9 17,-2.6 -2,-0.3 2,-0.6 -0.989 12.9-141.9-130.4 125.1 2.1 30.4 39.5 90 94 A I E -F 105 0A 100 -2,-0.4 15,-0.2 15,-0.2 2,-0.1 -0.772 30.6-132.1 -81.2 123.0 -1.3 29.5 38.1 91 95 A C - 0 0 15 13,-2.5 13,-0.4 -2,-0.6 2,-0.0 -0.453 11.1-122.6 -80.6 148.8 -2.4 32.5 36.0 92 96 A D > - 0 0 96 -2,-0.1 4,-2.1 11,-0.1 5,-0.2 -0.178 39.4 -89.1 -76.9 178.7 -5.8 34.1 36.2 93 97 A K H > S+ 0 0 175 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.861 123.6 55.3 -63.6 -40.4 -8.2 34.5 33.2 94 98 A V H > S+ 0 0 109 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.929 111.3 44.8 -56.3 -48.7 -6.8 37.9 32.0 95 99 A E H > S+ 0 0 33 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.878 113.8 49.3 -64.9 -40.7 -3.3 36.5 31.8 96 100 A A H X>S+ 0 0 7 -4,-2.1 5,-2.0 1,-0.2 4,-0.6 0.913 110.5 51.5 -62.6 -43.0 -4.4 33.3 30.1 97 101 A Q H ><5S+ 0 0 134 -4,-2.9 3,-0.6 1,-0.2 -2,-0.2 0.840 101.2 61.4 -64.2 -34.7 -6.4 35.5 27.6 98 102 A E H 3<5S+ 0 0 71 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.903 111.8 38.5 -56.3 -43.5 -3.3 37.6 26.9 99 103 A R H 3<5S- 0 0 19 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.509 113.3-122.9 -82.9 -6.6 -1.6 34.4 25.6 100 104 A M T <<5 + 0 0 41 -3,-0.6 22,-1.1 -4,-0.6 2,-0.3 0.926 68.4 126.2 60.3 49.9 -4.9 33.2 23.9 101 105 A V E < - G 0 121A 12 -5,-2.0 -1,-0.2 20,-0.2 19,-0.2 -0.904 66.2-128.9-131.4 160.6 -5.0 29.9 25.8 102 106 A L E S+ 0 0 121 17,-1.3 2,-0.3 18,-0.8 18,-0.2 0.802 94.7 15.3 -81.2 -29.6 -7.5 28.2 28.0 103 107 A G E S- G 0 119A 10 16,-1.7 16,-1.7 -7,-0.1 2,-0.3 -0.992 70.4-178.3-146.6 142.5 -5.2 27.5 31.0 104 108 A L E - G 0 118A 2 -13,-0.4 -13,-2.5 -2,-0.3 2,-0.3 -0.999 9.7-179.3-146.5 134.7 -1.8 29.0 31.8 105 109 A M E -FG 90 117A 2 12,-2.4 12,-2.2 -2,-0.3 2,-0.4 -0.976 15.4-148.8-131.1 151.9 1.0 28.6 34.4 106 110 A K E +FG 89 116A 36 -17,-2.6 -17,-1.9 -2,-0.3 2,-0.2 -0.932 28.5 136.1-123.7 141.6 4.3 30.5 34.7 107 111 A T E - G 0 115A 21 8,-2.5 8,-2.5 -2,-0.4 2,-0.4 -0.844 42.5-110.6-155.2-171.5 7.7 29.5 36.0 108 112 A E E - G 0 114A 109 -21,-0.4 -21,-0.2 6,-0.3 -2,-0.0 -0.996 26.0-124.4-131.0 141.9 11.4 29.8 35.2 109 113 A D > - 0 0 7 4,-2.4 3,-2.2 -2,-0.4 50,-0.1 -0.235 43.0 -91.6 -73.0 172.9 13.7 26.9 34.2 110 114 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 49,-0.1 0.698 127.8 57.2 -63.1 -18.4 16.9 26.4 36.2 111 115 A G T 3 S- 0 0 13 41,-0.1 41,-0.1 2,-0.1 45,-0.0 0.426 122.4-103.9 -86.2 -2.1 18.8 28.7 33.8 112 116 A G S < S+ 0 0 25 -3,-2.2 41,-0.1 1,-0.3 92,-0.1 0.543 71.7 146.5 88.6 10.2 16.4 31.6 34.4 113 117 A N - 0 0 0 39,-0.2 -4,-2.4 91,-0.1 -1,-0.3 -0.693 55.9-115.7 -83.0 120.4 14.5 31.2 31.1 114 118 A P E - G 0 108A 24 0, 0.0 -50,-1.7 0, 0.0 2,-0.4 -0.359 38.1-166.2 -61.3 130.6 10.9 32.2 31.5 115 119 A T E -eG 64 107A 1 -8,-2.5 -8,-2.5 -52,-0.2 2,-0.4 -0.974 9.6-167.8-130.3 125.8 8.8 29.1 31.0 116 120 A E E -eG 65 106A 8 -52,-3.0 -50,-3.3 -2,-0.4 2,-0.4 -0.907 4.6-162.4-116.4 142.6 5.1 28.8 30.4 117 121 A I E +eG 66 105A 0 -12,-2.2 -12,-2.4 -2,-0.4 2,-0.3 -0.991 24.9 159.8-123.4 131.7 2.9 25.7 30.4 118 122 A F E -eG 67 104A 0 -52,-2.4 -50,-2.5 -2,-0.4 2,-0.3 -0.939 28.3-150.9-145.4 164.2 -0.5 25.8 28.9 119 123 A W E + G 0 103A 50 -16,-1.7 -16,-1.7 -2,-0.3 -17,-1.3 -0.975 68.7 36.0-134.5 155.0 -3.4 23.9 27.4 120 124 A G E - 0 0 15 -52,-0.4 -18,-0.8 -2,-0.3 -1,-0.2 0.985 65.3-160.5 75.3 66.5 -6.0 24.9 24.8 121 125 A P E - G 0 101A 19 0, 0.0 2,-0.5 0, 0.0 -20,-0.2 -0.361 26.1-106.6 -70.3 156.1 -4.3 27.1 22.1 122 126 A R - 0 0 119 -22,-1.1 -74,-2.5 -73,-0.1 2,-0.5 -0.763 35.4-165.8 -83.7 122.8 -6.5 29.3 19.9 123 127 A I B -H 47 0B 66 -2,-0.5 2,-1.1 -76,-0.3 -76,-0.3 -0.944 12.5-153.4-112.0 124.7 -6.7 27.9 16.4 124 128 A D > + 0 0 21 -78,-2.7 3,-1.9 -2,-0.5 -2,-0.0 -0.610 24.6 165.2 -99.0 77.8 -8.0 30.1 13.6 125 129 A M T 3 S+ 0 0 117 -2,-1.1 -1,-0.2 1,-0.3 -78,-0.1 0.756 75.2 60.7 -59.2 -27.7 -9.3 27.4 11.2 126 130 A S T 3 S+ 0 0 116 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.607 102.3 57.4 -72.3 -14.1 -11.3 30.2 9.3 127 131 A N S < S- 0 0 59 -3,-1.9 -1,-0.2 -81,-0.2 -3,-0.2 -0.756 79.7-156.9-125.3 81.4 -8.0 31.9 8.5 128 132 A P - 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