==== 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 2EI3 . 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 . 298 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 25.5 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 . 1 0.3 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 . 21 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 3 1 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 85 0, 0.0 2,-0.3 0, 0.0 67,-0.0 0.000 360.0 360.0 360.0 110.8 0.7 13.7 31.7 2 6 A A - 0 0 30 165,-0.1 67,-0.5 189,-0.0 165,-0.2 -0.976 360.0 -65.0-161.6 168.0 3.4 15.7 30.0 3 7 A V E -A 68 0A 3 163,-3.2 65,-0.3 -2,-0.3 3,-0.1 -0.476 40.0-176.8 -64.0 136.1 4.5 18.5 27.7 4 8 A I E - 0 0 62 63,-3.7 2,-0.3 1,-0.3 64,-0.2 0.586 55.7 -7.0-117.9 -16.3 3.7 17.6 24.1 5 9 A E E -A 67 0A 7 62,-1.0 62,-2.4 187,-0.1 2,-1.0 -0.965 66.2 -98.5-166.7 160.0 5.1 20.4 22.0 6 10 A L E +A 66 0A 0 138,-0.3 140,-2.6 141,-0.3 141,-0.3 -0.813 49.7 178.4 -76.3 106.3 6.8 23.8 21.9 7 11 A G E - 0 0 0 58,-2.6 2,-0.3 -2,-1.0 59,-0.2 0.934 52.1 -15.2 -84.9 -51.7 3.5 25.7 21.2 8 12 A Y E -A 65 0A 5 57,-1.5 57,-3.3 -3,-0.2 2,-0.3 -0.944 55.8-152.9-142.6 167.0 4.4 29.3 21.1 9 13 A M E -Ab 64 51A 0 41,-2.2 43,-2.7 -2,-0.3 2,-0.5 -0.988 8.8-143.0-140.7 154.3 7.3 31.6 22.0 10 14 A G E +Ab 63 52A 0 53,-3.4 52,-3.3 -2,-0.3 53,-1.8 -0.966 19.8 178.1-114.7 132.7 7.6 35.2 22.9 11 15 A I E -Ab 61 53A 2 41,-2.9 43,-3.0 -2,-0.5 2,-0.4 -0.905 18.0-143.0-124.6 155.7 10.5 37.4 21.8 12 16 A S E -Ab 60 54A 3 48,-2.3 48,-1.0 -2,-0.3 2,-0.3 -0.978 21.0-172.7-119.5 141.1 11.2 41.1 22.3 13 17 A V - 0 0 0 41,-2.7 44,-2.2 -2,-0.4 43,-0.1 -0.907 31.3-148.1-131.5 153.6 12.8 43.3 19.7 14 18 A K S S+ 0 0 138 -2,-0.3 42,-0.2 1,-0.2 -1,-0.1 0.706 97.8 42.5 -87.2 -21.0 14.2 46.8 19.3 15 19 A D > + 0 0 83 1,-0.1 4,-2.2 40,-0.1 -1,-0.2 -0.767 58.1 172.3-131.6 83.0 13.2 47.1 15.6 16 20 A P H > S+ 0 0 25 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.877 82.2 55.8 -59.8 -37.5 9.7 45.8 14.8 17 21 A D H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.915 108.3 46.7 -60.5 -48.8 9.9 47.1 11.2 18 22 A A H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.915 112.6 51.3 -55.0 -47.7 13.1 45.2 10.5 19 23 A W H X S+ 0 0 7 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.855 106.9 53.0 -61.7 -36.0 11.6 42.1 12.1 20 24 A K H X S+ 0 0 49 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.948 113.6 42.1 -64.3 -48.2 8.5 42.3 9.9 21 25 A S H X>S+ 0 0 67 -4,-1.9 4,-2.5 1,-0.2 5,-0.8 0.886 116.5 50.3 -65.5 -41.1 10.5 42.5 6.7 22 26 A F H X>S+ 0 0 12 -4,-2.7 4,-1.3 -5,-0.2 5,-1.1 0.956 111.2 46.7 -60.3 -53.6 12.9 39.8 8.0 23 27 A A H <>S+ 0 0 0 -4,-3.1 6,-2.2 3,-0.2 5,-0.8 0.913 122.2 35.3 -56.6 -46.9 10.1 37.4 8.9 24 28 A T H X5S+ 0 0 25 -4,-2.2 4,-0.6 4,-0.2 -2,-0.2 0.949 127.8 29.9 -75.5 -50.9 8.2 37.8 5.7 25 29 A D H <5S+ 0 0 72 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.903 127.8 36.1 -83.6 -45.1 10.8 38.2 3.0 26 30 A M T < - 0 0 67 3,-0.4 3,-0.8 1,-0.1 -1,-0.2 -0.601 46.5-135.6 -76.8 138.0 -1.9 46.3 19.6 37 41 A K T 3 S+ 0 0 204 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.851 97.4 33.8 -61.7 -36.2 0.5 49.2 20.4 38 42 A D T 3 S+ 0 0 62 17,-0.1 17,-2.9 1,-0.1 2,-0.3 0.283 117.0 28.8-109.6 6.7 3.3 47.0 21.9 39 43 A R E < - D 0 54A 24 -3,-0.8 -3,-0.4 15,-0.3 2,-0.3 -0.999 45.3-166.4-163.0 154.9 3.2 43.7 19.9 40 44 A F E - D 0 53A 0 13,-2.1 13,-3.1 -2,-0.3 2,-0.3 -0.875 24.2-121.2-136.4 177.9 2.6 41.8 16.7 41 45 A Y E -CD 32 52A 4 -9,-2.8 -9,-3.4 -2,-0.3 2,-0.4 -0.894 5.3-148.8-125.3 148.1 2.3 38.1 15.8 42 46 A L E -CD 31 51A 0 9,-2.7 8,-2.7 -2,-0.3 9,-2.0 -0.975 18.2-158.2-115.0 130.6 4.0 35.6 13.5 43 47 A R E +C 30 0A 0 -13,-2.7 -13,-2.2 -2,-0.4 6,-0.1 -0.771 24.3 169.0-107.8 154.1 2.0 32.7 12.0 44 48 A M S S- 0 0 3 -2,-0.3 95,-0.5 3,-0.2 2,-0.2 0.398 73.4 -16.4-130.9 -12.5 3.2 29.4 10.6 45 49 A D S S- 0 0 20 2,-0.3 85,-0.1 93,-0.1 79,-0.1 -0.713 106.1 -39.3-172.4-158.2 -0.1 27.4 10.2 46 50 A Y S S+ 0 0 108 -2,-0.2 78,-2.8 82,-0.1 81,-0.2 0.680 96.0 109.7 -71.8 -15.4 -3.7 27.5 11.4 47 51 A W B S-H 123 0B 23 76,-0.3 -2,-0.3 1,-0.1 76,-0.3 -0.334 85.1-118.0 -54.5 140.4 -2.7 28.6 15.0 48 52 A H S S- 0 0 3 74,-2.2 2,-0.3 1,-0.2 -1,-0.1 0.921 92.5 -25.4 -42.3 -45.2 -3.7 32.2 15.7 49 53 A H - 0 0 10 73,-0.4 -6,-0.3 -6,-0.1 -1,-0.2 -0.970 41.7-159.3-161.7 159.2 0.1 32.6 16.1 50 54 A R S S+ 0 0 1 -8,-2.7 -41,-2.2 -2,-0.3 2,-0.4 0.608 86.4 38.1-105.1 -28.0 3.3 30.7 16.9 51 55 A I E -bD 9 42A 5 -9,-2.0 -9,-2.7 -43,-0.2 2,-0.5 -0.986 63.7-154.9-131.2 131.1 5.5 33.7 17.8 52 56 A V E -bD 10 41A 3 -43,-2.7 -41,-2.9 -2,-0.4 2,-0.7 -0.903 11.8-157.1-102.5 126.1 4.6 36.9 19.7 53 57 A V E -bD 11 40A 0 -13,-3.1 -13,-2.1 -2,-0.5 2,-0.3 -0.892 9.2-162.0-107.1 102.0 6.9 39.8 18.9 54 58 A H E -bD 12 39A 26 -43,-3.0 -41,-2.7 -2,-0.7 -15,-0.3 -0.642 10.9-136.4 -83.4 137.6 7.0 42.4 21.7 55 59 A H S S+ 0 0 43 -17,-2.9 -41,-0.1 -2,-0.3 3,-0.1 -0.213 80.7 40.3 -81.9 173.6 8.2 46.0 20.9 56 60 A N S S+ 0 0 149 -42,-0.2 -42,-0.2 1,-0.1 -1,-0.2 0.900 95.7 150.1 57.4 45.6 10.5 48.1 23.1 57 61 A G - 0 0 9 -44,-2.2 -1,-0.1 -3,-0.2 -44,-0.1 -0.163 64.1-111.5-111.9-164.4 12.5 45.0 23.8 58 62 A Q - 0 0 134 2,-0.2 -45,-0.2 -3,-0.1 3,-0.1 0.230 53.3-113.5-114.4 7.4 15.9 43.4 24.6 59 63 A D S S+ 0 0 23 -47,-0.2 2,-0.3 1,-0.2 -46,-0.2 0.924 86.2 90.5 50.8 48.9 16.5 41.6 21.4 60 64 A D E S-A 12 0A 19 -48,-1.0 -48,-2.3 147,-0.1 -2,-0.2 -0.934 86.4 -58.4-152.6 174.0 16.2 38.2 23.2 61 65 A L E -A 11 0A 0 -2,-0.3 -50,-0.3 -50,-0.2 147,-0.1 -0.357 34.8-177.0 -53.3 135.1 13.7 35.5 24.3 62 66 A E E - 0 0 63 -52,-3.3 2,-0.3 1,-0.4 -51,-0.2 0.751 65.5 -21.8-100.1 -41.5 10.7 36.6 26.5 63 67 A Y E -A 10 0A 9 -53,-1.8 -53,-3.4 50,-0.1 2,-0.4 -0.954 47.2-136.3-164.4 152.9 9.1 33.2 27.1 64 68 A L E -Ae 9 115A 0 50,-1.5 52,-2.9 -2,-0.3 2,-0.6 -0.957 22.6-147.7-109.4 134.3 8.7 29.6 25.7 65 69 A G E -Ae 8 116A 0 -57,-3.3 -58,-2.6 -2,-0.4 -57,-1.5 -0.911 11.3-165.1-111.9 110.0 5.2 28.2 25.7 66 70 A W E -Ae 6 117A 0 50,-3.0 52,-2.4 -2,-0.6 2,-0.3 -0.813 12.0-141.7-100.1 122.0 5.0 24.5 26.3 67 71 A R E -Ae 5 118A 63 -62,-2.4 -63,-3.7 -2,-0.5 -62,-1.0 -0.621 13.4-168.6 -86.4 138.4 1.7 22.8 25.5 68 72 A V E -A 3 0A 0 50,-2.3 52,-0.4 -2,-0.3 -65,-0.1 -0.812 36.1-108.3-112.2 164.0 0.1 19.9 27.4 69 73 A A S S- 0 0 58 -67,-0.5 2,-0.3 -2,-0.3 51,-0.3 0.904 80.8 -35.4 -63.4 -46.6 -2.9 17.9 26.0 70 74 A G S > S- 0 0 13 49,-0.1 4,-2.2 50,-0.1 3,-0.4 -0.905 75.6 -65.5-161.8-174.2 -5.6 19.3 28.3 71 75 A K H > S+ 0 0 105 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.846 122.6 57.6 -56.6 -42.3 -6.6 20.5 31.8 72 76 A P H > S+ 0 0 88 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.929 111.3 42.3 -57.2 -42.8 -6.0 17.1 33.5 73 77 A E H > S+ 0 0 57 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.856 113.5 54.8 -69.7 -36.1 -2.4 17.1 32.3 74 78 A F H X S+ 0 0 14 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.937 111.9 42.4 -55.9 -54.3 -2.1 20.8 33.2 75 79 A E H X S+ 0 0 117 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.884 115.3 49.4 -66.0 -40.5 -3.2 20.2 36.8 76 80 A A H X S+ 0 0 50 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.920 111.5 48.7 -65.9 -41.6 -1.1 17.1 37.2 77 81 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.885 109.4 53.1 -69.1 -34.6 2.0 18.8 35.9 78 82 A G H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.944 111.2 45.2 -61.0 -48.5 1.5 21.8 38.1 79 83 A Q H X S+ 0 0 99 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.869 110.6 54.9 -65.6 -38.0 1.3 19.6 41.2 80 84 A K H X S+ 0 0 98 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.900 110.7 45.7 -57.1 -45.2 4.3 17.6 40.0 81 85 A L H <>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 4,-0.2 0.925 114.5 47.2 -65.2 -48.2 6.4 20.8 39.8 82 86 A I H ><5S+ 0 0 81 -4,-2.7 3,-2.1 1,-0.2 -2,-0.2 0.952 110.3 53.1 -55.7 -51.6 5.2 22.0 43.2 83 87 A D H 3<5S+ 0 0 119 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.811 107.5 51.7 -58.2 -32.3 5.9 18.6 44.8 84 88 A A T 3<5S- 0 0 47 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.378 124.3-102.0 -89.0 5.7 9.5 18.7 43.5 85 89 A G T < 5S+ 0 0 41 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.469 72.8 141.0 95.0 0.4 10.1 22.1 44.9 86 90 A Y < - 0 0 38 -5,-2.2 2,-0.6 -6,-0.2 -1,-0.3 -0.454 52.7-120.6 -73.8 148.5 9.8 24.4 41.9 87 91 A K + 0 0 172 21,-0.2 21,-0.4 -2,-0.1 2,-0.3 -0.836 41.8 166.8 -91.1 115.7 8.0 27.8 42.1 88 92 A I - 0 0 33 -2,-0.6 2,-0.4 19,-0.1 19,-0.2 -0.892 23.9-152.7-124.8 159.4 5.0 28.0 39.8 89 93 A R E -F 106 0A 120 17,-2.1 17,-2.4 -2,-0.3 2,-0.5 -0.987 12.9-141.4-131.6 124.6 2.1 30.5 39.4 90 94 A I E -F 105 0A 96 -2,-0.4 15,-0.3 15,-0.2 2,-0.1 -0.758 32.3-128.5 -81.6 123.5 -1.2 29.5 38.0 91 95 A C - 0 0 16 13,-3.1 13,-0.4 -2,-0.5 -1,-0.0 -0.407 11.2-120.4 -78.4 151.1 -2.4 32.5 35.9 92 96 A D > - 0 0 94 -2,-0.1 4,-2.4 11,-0.1 5,-0.1 -0.145 38.5 -93.1 -73.2 175.3 -5.8 34.3 36.1 93 97 A K H > S+ 0 0 162 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.888 124.1 54.1 -59.1 -43.1 -8.2 34.6 33.1 94 98 A V H > S+ 0 0 115 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.923 111.5 45.1 -60.7 -45.6 -6.8 38.0 32.0 95 99 A E H > S+ 0 0 29 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.902 113.4 50.1 -64.8 -41.3 -3.3 36.5 31.8 96 100 A A H X>S+ 0 0 7 -4,-2.4 5,-2.0 1,-0.2 4,-0.8 0.917 109.7 51.0 -61.7 -42.8 -4.5 33.4 30.0 97 101 A Q H <5S+ 0 0 119 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.812 100.5 63.7 -66.1 -30.8 -6.4 35.5 27.5 98 102 A E H <5S+ 0 0 72 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.923 111.3 36.9 -55.3 -46.8 -3.2 37.6 26.9 99 103 A R H <5S- 0 0 20 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.542 113.2-122.5 -83.2 -7.3 -1.5 34.3 25.5 100 104 A M T <5 + 0 0 36 -4,-0.8 22,-1.2 1,-0.3 2,-0.3 0.932 68.8 127.5 63.3 48.7 -4.9 33.2 23.9 101 105 A V E < - G 0 121A 10 -5,-2.0 -1,-0.3 20,-0.2 19,-0.2 -0.903 65.6-129.7-131.8 159.1 -4.9 29.9 25.8 102 106 A L E S+ 0 0 119 17,-1.2 2,-0.3 18,-0.9 18,-0.2 0.840 94.7 17.2 -80.8 -36.2 -7.5 28.2 28.0 103 107 A G E S- G 0 119A 10 16,-2.0 16,-1.6 -7,-0.1 2,-0.4 -0.999 71.5-176.9-138.1 142.3 -5.2 27.5 30.9 104 108 A L E + G 0 118A 2 -13,-0.4 -13,-3.1 -2,-0.3 2,-0.3 -0.997 10.2 177.4-145.9 133.8 -1.8 29.1 31.8 105 109 A M E -FG 90 117A 1 12,-2.3 12,-2.4 -2,-0.4 2,-0.4 -0.974 14.8-151.3-130.9 148.7 1.0 28.8 34.4 106 110 A K E +FG 89 116A 37 -17,-2.4 -17,-2.1 -2,-0.3 2,-0.2 -0.939 27.5 139.0-123.7 141.8 4.3 30.6 34.6 107 111 A T E - G 0 115A 17 8,-2.6 8,-2.6 -2,-0.4 2,-0.4 -0.832 42.5-111.0-154.2-173.1 7.7 29.6 36.0 108 112 A E E - G 0 114A 109 -21,-0.4 -21,-0.2 6,-0.3 -45,-0.0 -0.995 25.4-123.8-130.2 142.7 11.3 29.9 35.1 109 113 A D > - 0 0 7 4,-2.7 3,-2.2 -2,-0.4 50,-0.1 -0.202 42.5 -90.6 -72.2 171.4 13.7 27.1 34.1 110 114 A P T 3 S+ 0 0 42 0, 0.0 49,-0.1 0, 0.0 -1,-0.1 0.707 128.2 55.2 -60.0 -19.6 17.0 26.4 36.0 111 115 A G T 3 S- 0 0 13 41,-0.2 41,-0.1 2,-0.1 45,-0.0 0.401 123.2-102.5 -89.2 0.7 18.8 28.8 33.6 112 116 A G S < S+ 0 0 25 -3,-2.2 41,-0.1 1,-0.3 96,-0.1 0.546 71.6 148.5 88.8 8.2 16.4 31.7 34.3 113 117 A N - 0 0 0 39,-0.2 -4,-2.7 95,-0.1 -1,-0.3 -0.676 54.7-117.4 -78.4 116.7 14.5 31.2 31.0 114 118 A P E - G 0 108A 24 0, 0.0 -50,-1.5 0, 0.0 2,-0.4 -0.383 38.4-165.5 -62.3 128.9 10.8 32.3 31.5 115 119 A T E -eG 64 107A 1 -8,-2.6 -8,-2.6 -52,-0.2 2,-0.4 -0.959 10.5-166.2-128.8 128.3 8.8 29.2 30.9 116 120 A E E -eG 65 106A 8 -52,-2.9 -50,-3.0 -2,-0.4 2,-0.4 -0.923 5.2-162.0-119.7 142.6 5.1 28.8 30.4 117 121 A I E +eG 66 105A 0 -12,-2.4 -12,-2.3 -2,-0.4 2,-0.3 -0.988 25.0 162.1-121.3 130.5 2.9 25.7 30.5 118 122 A F E -eG 67 104A 0 -52,-2.4 -50,-2.3 -2,-0.4 2,-0.3 -0.963 27.4-154.2-143.3 159.3 -0.5 25.9 28.9 119 123 A W E + G 0 103A 52 -16,-1.6 -16,-2.0 -2,-0.3 -17,-1.2 -0.971 68.6 36.3-127.8 155.9 -3.4 24.0 27.5 120 124 A G E - 0 0 14 -52,-0.4 -18,-0.9 -2,-0.3 -1,-0.2 0.985 65.5-160.7 77.5 65.4 -6.0 25.0 24.8 121 125 A P E - G 0 101A 19 0, 0.0 2,-0.5 0, 0.0 -20,-0.2 -0.414 26.0-107.5 -72.4 153.9 -4.4 27.1 22.1 122 126 A R - 0 0 118 -22,-1.2 -74,-2.2 -73,-0.1 2,-0.5 -0.724 34.9-165.4 -79.5 120.8 -6.5 29.3 19.8 123 127 A I B -H 47 0B 65 -2,-0.5 2,-1.0 -76,-0.3 -76,-0.3 -0.944 12.3-154.7-107.4 125.2 -6.7 27.8 16.3 124 128 A D > + 0 0 20 -78,-2.8 3,-2.1 -2,-0.5 -2,-0.0 -0.582 24.5 165.1 -99.8 73.7 -8.0 30.0 13.5 125 129 A M T 3 S+ 0 0 118 -2,-1.0 -1,-0.2 1,-0.3 -78,-0.1 0.751 75.1 61.5 -52.6 -29.3 -9.3 27.3 11.2 126 130 A S T 3 S+ 0 0 116 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.630 101.7 55.8 -72.4 -13.7 -11.2 30.1 9.3 127 131 A N S < S- 0 0 61 -3,-2.1 -1,-0.2 -81,-0.2 -3,-0.2 -0.746 80.2-156.5-124.0 81.1 -7.9 31.8 8.5 128 132 A P - 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