==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 07-JUN-11 3SCH . COMPND 2 MOLECULE: EPOXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES WEDMORENSIS; . AUTHOR C.L.DRENNAN . 387 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 37 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 1 1 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 2 7 2 3 0 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 2 0 0 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 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 K 0 0 95 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.8 70.1 46.4 16.7 2 6 A T > - 0 0 85 1,-0.1 4,-3.0 4,-0.1 5,-0.3 -0.093 360.0-103.7 -59.1 160.2 67.9 45.7 13.6 3 7 A A H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.924 117.3 38.4 -52.1 -57.4 65.9 42.5 13.3 4 8 A S H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 40,-0.3 0.806 119.2 47.3 -68.8 -32.0 68.1 40.5 10.8 5 9 A T H > S+ 0 0 63 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.880 115.4 45.3 -76.2 -40.5 71.4 41.7 12.4 6 10 A G H X S+ 0 0 2 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.933 114.4 48.9 -67.5 -43.9 70.2 41.0 15.9 7 11 A F H X S+ 0 0 2 -4,-2.7 4,-3.3 -5,-0.3 5,-0.3 0.944 107.7 55.8 -59.2 -47.1 68.8 37.6 14.8 8 12 A A H X S+ 0 0 7 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.902 111.9 42.5 -51.8 -46.6 72.1 36.8 13.0 9 13 A E H X S+ 0 0 110 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.903 117.6 44.6 -68.5 -43.7 74.1 37.4 16.2 10 14 A L H X S+ 0 0 47 -4,-2.5 4,-3.0 56,-0.2 5,-0.2 0.863 109.7 54.8 -72.4 -36.1 71.6 35.5 18.5 11 15 A L H X S+ 0 0 0 -4,-3.3 4,-3.1 55,-0.3 5,-0.2 0.968 111.3 45.8 -60.5 -51.2 71.2 32.6 16.2 12 16 A K H X S+ 0 0 93 -4,-1.7 4,-2.5 -5,-0.3 5,-0.3 0.912 112.1 51.2 -58.9 -45.0 74.9 32.1 16.1 13 17 A D H X S+ 0 0 90 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.942 114.3 43.7 -56.4 -50.0 75.1 32.5 19.9 14 18 A R H X S+ 0 0 12 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.926 112.0 52.0 -63.9 -45.2 72.4 29.9 20.5 15 19 A R H <>S+ 0 0 19 -4,-3.1 5,-2.4 1,-0.2 3,-0.2 0.928 113.9 43.9 -57.1 -45.9 73.7 27.4 17.9 16 20 A E H ><5S+ 0 0 90 -4,-2.5 3,-1.7 -5,-0.2 -1,-0.2 0.859 107.3 61.5 -66.5 -35.1 77.2 27.6 19.5 17 21 A Q H 3<5S+ 0 0 62 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.874 108.0 42.5 -60.4 -36.9 75.6 27.3 22.9 18 22 A V T 3<5S- 0 0 1 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.108 117.3-113.4 -98.8 24.8 74.1 23.9 22.1 19 23 A K T < 5 + 0 0 48 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.820 66.2 144.4 49.4 43.3 77.3 22.8 20.4 20 24 A X < - 0 0 29 -5,-2.4 2,-0.2 -6,-0.1 -1,-0.2 -0.841 38.1-148.6-109.5 148.5 75.9 22.6 16.8 21 25 A D > - 0 0 91 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.540 40.9 -92.5-101.8 174.6 77.8 23.4 13.6 22 26 A H H > S+ 0 0 56 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.893 124.9 54.5 -54.8 -40.7 76.0 24.8 10.6 23 27 A A H > S+ 0 0 44 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.936 106.3 49.5 -59.0 -52.3 75.5 21.3 9.1 24 28 A A H > S+ 0 0 37 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.941 114.8 44.6 -55.3 -49.1 73.8 19.9 12.2 25 29 A L H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 4,-0.4 0.933 111.8 52.0 -63.7 -44.8 71.4 22.9 12.4 26 30 A A H >X>S+ 0 0 1 -4,-2.8 3,-2.3 1,-0.3 5,-1.3 0.916 101.6 61.7 -56.7 -43.3 70.7 22.8 8.6 27 31 A S H 3<5S+ 0 0 102 -4,-2.7 -1,-0.3 1,-0.3 3,-0.2 0.748 104.4 49.9 -55.1 -24.8 69.9 19.1 8.8 28 32 A L T <<5S+ 0 0 76 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.481 113.7 44.1 -94.2 -1.1 67.0 20.0 11.1 29 33 A L T <45S- 0 0 8 -3,-2.3 -2,-0.2 -4,-0.4 -1,-0.2 0.278 104.8-107.7-130.4 12.8 65.5 22.7 9.0 30 34 A G T <5S+ 0 0 65 -4,-0.6 2,-0.3 1,-0.2 -3,-0.1 0.842 84.2 108.8 64.5 32.7 65.4 21.6 5.3 31 35 A E S - 0 0 68 -2,-0.3 4,-1.5 -3,-0.1 3,-0.2 -0.516 33.6-113.7 -90.3 161.3 71.9 23.7 3.4 33 37 A P H > S+ 0 0 63 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.840 118.7 60.6 -67.9 -25.0 74.6 24.7 5.8 34 38 A E H > S+ 0 0 157 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.884 102.0 52.0 -64.9 -37.7 75.4 27.6 3.5 35 39 A T H > S+ 0 0 43 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.895 109.5 49.4 -65.9 -37.8 71.9 28.9 4.0 36 40 A V H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.923 109.0 51.7 -67.3 -42.7 72.4 28.8 7.7 37 41 A A H < S+ 0 0 35 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.881 107.0 55.3 -60.3 -37.9 75.7 30.6 7.5 38 42 A A H ><>S+ 0 0 24 -4,-2.1 5,-2.1 1,-0.2 3,-1.8 0.915 103.1 53.8 -61.7 -44.3 74.0 33.3 5.4 39 43 A W H ><>S+ 0 0 15 -4,-1.8 3,-1.6 1,-0.3 5,-0.5 0.890 107.3 51.4 -56.8 -40.7 71.4 33.8 8.2 40 44 A E T 3<5S+ 0 0 29 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.476 103.9 59.7 -75.9 -1.5 74.3 34.4 10.6 41 45 A N T < 5S- 0 0 123 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.110 130.6 -94.9-109.1 16.6 75.6 36.9 8.1 42 46 A G T < 5S+ 0 0 24 -3,-1.6 3,-0.4 -38,-0.2 -3,-0.2 0.595 93.0 119.1 84.3 13.5 72.4 38.9 8.4 43 47 A E T < + 0 0 126 -5,-2.1 3,-0.4 1,-0.2 -4,-0.2 0.080 41.9 97.4-100.1 27.5 70.5 37.5 5.5 44 48 A G > < + 0 0 1 -5,-0.5 3,-2.2 -40,-0.3 199,-0.4 0.359 44.0 113.6 -95.0 8.2 67.5 36.1 7.5 45 49 A G T 3 S+ 0 0 11 -3,-0.4 199,-2.0 1,-0.3 200,-0.3 0.732 75.5 49.3 -50.2 -30.8 65.3 39.0 6.9 46 50 A E T 3 S+ 0 0 137 -3,-0.4 -1,-0.3 196,-0.2 -2,-0.1 0.413 77.9 122.6 -93.4 0.5 62.8 37.1 4.8 47 51 A L < - 0 0 9 -3,-2.2 196,-1.9 195,-0.1 197,-0.1 -0.410 61.7-125.1 -62.2 136.9 62.3 34.1 7.2 48 52 A T B > -A 242 0A 12 194,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.378 17.6-109.1 -82.8 163.8 58.7 33.8 8.1 49 53 A L H > S+ 0 0 0 192,-1.8 4,-2.0 189,-0.4 191,-0.2 0.906 123.0 51.3 -55.2 -43.5 57.1 33.7 11.6 50 54 A T H > S+ 0 0 70 189,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.933 110.3 47.2 -62.1 -45.9 56.5 30.0 11.0 51 55 A Q H > S+ 0 0 68 188,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.880 110.9 51.9 -62.9 -39.0 60.0 29.3 10.0 52 56 A L H X S+ 0 0 3 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.869 106.7 55.2 -65.0 -35.6 61.4 31.3 13.0 53 57 A G H X S+ 0 0 21 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.884 109.3 46.1 -64.2 -37.6 59.1 29.2 15.2 54 58 A R H X S+ 0 0 128 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.901 111.0 52.4 -72.0 -38.8 60.7 26.1 13.8 55 59 A I H X S+ 0 0 3 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.941 111.6 46.3 -60.9 -47.7 64.2 27.5 14.2 56 60 A A H <>S+ 0 0 4 -4,-2.8 5,-2.9 1,-0.2 -1,-0.2 0.910 111.8 54.4 -60.6 -41.2 63.5 28.3 17.8 57 61 A H H ><5S+ 0 0 107 -4,-2.0 3,-2.2 1,-0.2 -2,-0.2 0.956 107.7 44.6 -60.3 -55.1 62.0 24.8 18.3 58 62 A V H 3<5S+ 0 0 31 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.769 113.3 53.3 -64.2 -22.0 64.9 22.7 17.1 59 63 A L T 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.287 114.9-121.8 -92.8 9.6 67.3 25.0 19.1 60 64 A G T < 5S+ 0 0 15 -3,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.813 77.4 82.0 56.4 38.7 65.1 24.3 22.1 61 65 A T S - 0 0 26 -2,-0.2 4,-0.6 -3,-0.1 3,-0.3 -0.677 31.1-117.1-108.9 163.0 61.9 30.7 21.9 63 67 A I T >4 S+ 0 0 8 199,-0.5 3,-1.7 1,-0.2 4,-0.4 0.914 116.5 60.7 -62.1 -38.5 61.8 33.2 19.0 64 68 A G G >4 S+ 0 0 23 198,-0.4 3,-1.2 1,-0.3 194,-0.2 0.864 97.7 56.3 -55.7 -37.6 62.3 35.9 21.7 65 69 A A G 34 S+ 0 0 49 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.673 110.5 46.6 -70.3 -15.2 65.6 34.4 22.7 66 70 A L G << S+ 0 0 4 -3,-1.7 -55,-0.3 -4,-0.6 -1,-0.2 0.347 104.0 70.4-108.2 5.3 66.7 34.7 19.1 67 71 A T S < S- 0 0 8 -3,-1.2 -64,-0.1 -4,-0.4 -63,-0.1 -0.926 84.6-101.7-123.6 149.8 65.6 38.3 18.4 68 72 A P - 0 0 14 0, 0.0 189,-0.5 0, 0.0 190,-0.4 -0.072 41.5 -94.7 -64.7 163.1 67.0 41.7 19.7 69 73 A P - 0 0 109 0, 0.0 3,-0.1 0, 0.0 188,-0.1 -0.230 51.8 -87.4 -69.1 172.1 65.4 43.8 22.4 70 74 A A S S- 0 0 17 38,-0.2 2,-0.2 1,-0.2 39,-0.1 0.804 71.9-122.1 -52.5 -34.6 63.0 46.5 21.4 71 75 A G - 0 0 21 37,-0.3 2,-0.5 183,-0.1 -1,-0.2 -0.598 20.7 -69.7 119.8 176.8 65.8 49.1 21.0 72 76 A N + 0 0 100 -2,-0.2 35,-0.0 -3,-0.1 -1,-0.0 -0.942 40.2 161.0-121.4 113.3 67.0 52.5 22.3 73 77 A D + 0 0 58 -2,-0.5 2,-0.2 2,-0.0 -1,-0.1 0.028 44.3 117.1-113.8 21.9 65.1 55.6 21.4 74 78 A L - 0 0 48 5,-0.1 2,-0.7 33,-0.0 5,-0.2 -0.545 63.7-134.0 -94.6 160.6 66.6 57.7 24.2 75 79 A D B > S-B 78 0B 124 3,-3.5 3,-1.3 -2,-0.2 -2,-0.0 -0.912 90.4 -36.2-111.0 95.6 68.7 60.9 24.1 76 80 A D T 3 S- 0 0 166 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.924 128.9 -39.0 50.6 46.3 71.4 60.1 26.7 77 81 A G T 3 S+ 0 0 55 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.450 124.1 91.9 87.9 0.6 68.8 58.3 28.8 78 82 A V B < -B 75 0B 80 -3,-1.3 -3,-3.5 2,-0.0 2,-0.4 -0.943 44.7-174.6-131.3 150.0 65.9 60.6 28.2 79 83 A I - 0 0 60 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.989 12.6-164.7-141.3 133.2 62.9 60.9 25.9 80 84 A I - 0 0 119 -2,-0.4 2,-0.4 25,-0.0 26,-0.1 -0.895 7.9-159.6-119.9 148.0 60.5 63.8 25.8 81 85 A Q - 0 0 56 -2,-0.3 24,-0.2 24,-0.1 5,-0.1 -0.990 16.0-138.9-130.0 124.0 57.1 64.3 24.3 82 86 A X > - 0 0 117 -2,-0.4 3,-1.7 1,-0.1 -2,-0.0 -0.491 28.2-110.1 -76.9 150.8 55.6 67.8 23.6 83 87 A P G > S+ 0 0 89 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.810 112.6 49.3 -49.7 -42.6 51.9 68.3 24.4 84 88 A D G 3 S+ 0 0 164 1,-0.2 -2,-0.0 0, 0.0 -3,-0.0 0.420 99.8 64.2 -84.8 3.3 50.7 68.7 20.8 85 89 A E G < S+ 0 0 116 -3,-1.7 -1,-0.2 2,-0.1 -3,-0.1 0.048 77.6 127.8-108.6 24.1 52.4 65.6 19.5 86 90 A R < - 0 0 92 -3,-0.9 18,-0.1 -5,-0.1 19,-0.0 -0.701 59.6-125.5 -86.6 122.4 50.2 63.5 21.8 87 91 A P - 0 0 59 0, 0.0 16,-2.0 0, 0.0 2,-0.3 -0.184 22.9-160.5 -62.1 157.4 48.3 60.6 20.3 88 92 A I E +C 102 0C 77 14,-0.2 2,-0.3 2,-0.0 14,-0.2 -0.917 12.8 172.5-149.3 118.5 44.5 60.3 20.8 89 93 A L E -C 101 0C 31 12,-1.2 12,-2.2 -2,-0.3 2,-0.7 -0.893 32.9-116.3-123.8 153.8 42.2 57.3 20.4 90 94 A K E -C 100 0C 77 -2,-0.3 2,-1.3 10,-0.2 10,-0.2 -0.799 19.7-151.3 -95.4 110.9 38.5 56.7 21.2 91 95 A G E -C 99 0C 14 8,-2.5 7,-2.4 -2,-0.7 8,-2.3 -0.656 21.1-178.6 -82.8 96.5 37.9 54.1 23.9 92 96 A V E -C 97 0C 92 -2,-1.3 2,-0.5 5,-0.2 5,-0.2 -0.854 6.3-177.5-101.0 124.5 34.5 52.7 23.0 93 97 A R S S+ 0 0 27 3,-1.8 3,-0.2 -2,-0.5 -2,-0.0 -0.961 70.1 0.1-126.2 115.3 33.0 50.0 25.2 94 98 A D S S- 0 0 126 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.851 126.5 -60.4 77.8 37.6 29.7 48.4 24.4 95 99 A N S S+ 0 0 172 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.581 121.7 93.3 73.6 8.4 29.0 50.3 21.1 96 100 A V S S- 0 0 76 -3,-0.2 -3,-1.8 -5,-0.0 -1,-0.2 -0.979 85.1-100.1-133.5 144.8 29.1 53.6 23.1 97 101 A D E +C 92 0C 66 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.422 44.5 159.6 -67.9 133.5 31.9 56.0 23.8 98 102 A Y E + 0 0 4 -7,-2.4 23,-1.5 1,-0.4 24,-0.6 0.718 57.6 18.8-115.8 -46.3 33.6 55.7 27.2 99 103 A Y E -CD 91 120C 28 -8,-2.3 -8,-2.5 21,-0.2 2,-0.5 -0.933 48.9-151.8-135.5 151.1 37.1 57.2 27.2 100 104 A V E -CD 90 119C 46 19,-1.5 19,-1.9 -2,-0.3 2,-0.4 -0.941 27.4-151.7-125.3 103.5 39.1 59.6 25.1 101 105 A Y E -CD 89 118C 34 -12,-2.2 -12,-1.2 -2,-0.5 2,-0.7 -0.646 13.8-166.6 -85.2 130.7 42.8 58.7 25.5 102 106 A N E -CD 88 117C 27 15,-2.6 15,-2.0 -2,-0.4 -14,-0.2 -0.909 24.7-139.5-115.4 98.8 45.6 61.3 25.2 103 107 A C E - D 0 116C 5 -16,-2.0 13,-0.2 -2,-0.7 2,-0.1 -0.383 16.5-161.0 -65.0 125.9 48.8 59.3 24.9 104 108 A L - 0 0 41 11,-2.5 -22,-0.1 1,-0.2 -1,-0.1 -0.336 43.5 -44.7 -96.0-176.0 51.9 60.5 26.7 105 109 A V - 0 0 41 -24,-0.2 2,-0.3 -2,-0.1 -1,-0.2 -0.087 56.2-173.8 -54.6 141.5 55.5 59.6 26.1 106 110 A R - 0 0 54 8,-0.1 2,-0.3 -3,-0.1 8,-0.1 -0.877 5.1-159.3-130.5 162.2 56.6 56.0 25.5 107 111 A T > - 0 0 17 3,-0.4 3,-1.6 6,-0.4 6,-0.3 -0.987 26.5-141.3-149.4 139.9 59.9 54.3 25.2 108 112 A K T 3 S+ 0 0 41 -2,-0.3 -37,-0.3 1,-0.3 -38,-0.2 0.623 103.4 68.8 -68.5 -15.5 61.3 51.1 23.7 109 113 A R T 3 S+ 0 0 161 1,-0.3 -1,-0.3 -39,-0.1 -37,-0.1 0.569 116.5 21.8 -81.2 -7.3 63.7 51.0 26.7 110 114 A A S X S+ 0 0 40 -3,-1.6 3,-1.9 144,-0.2 -3,-0.4 -0.497 74.1 177.0-154.9 71.9 60.6 50.3 29.0 111 115 A P T 3 S+ 0 0 36 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.750 74.7 63.9 -53.7 -28.0 57.9 48.9 26.8 112 116 A S T 3 S+ 0 0 58 -4,-0.1 2,-0.7 -6,-0.0 -4,-0.1 0.687 78.0 100.6 -74.2 -15.0 55.5 48.3 29.6 113 117 A L < + 0 0 49 -3,-1.9 -6,-0.4 -6,-0.3 81,-0.2 -0.607 40.8 161.1 -75.6 109.5 55.2 52.0 30.4 114 118 A V E - E 0 193C 2 79,-1.9 79,-2.0 -2,-0.7 2,-0.3 -0.834 13.8-176.5-129.8 90.4 52.0 53.3 28.8 115 119 A P E + E 0 192C 12 0, 0.0 -11,-2.5 0, 0.0 2,-0.3 -0.708 8.1 171.4 -92.3 145.0 51.1 56.7 30.3 116 120 A L E -DE 103 191C 2 75,-2.7 75,-2.8 -2,-0.3 2,-0.6 -0.984 36.4-136.4-148.2 156.5 47.8 58.4 29.3 117 121 A V E -DE 102 190C 14 -15,-2.0 -15,-2.6 -2,-0.3 2,-0.5 -0.984 34.7-162.1-111.6 119.4 45.5 61.3 30.2 118 122 A V E -DE 101 189C 8 71,-3.4 71,-2.7 -2,-0.6 2,-0.6 -0.929 13.4-152.8-112.1 128.1 42.0 59.9 30.0 119 123 A D E -DE 100 188C 38 -19,-1.9 -19,-1.5 -2,-0.5 2,-0.9 -0.870 14.0-148.2 -95.0 121.7 38.9 62.0 29.7 120 124 A V E -DE 99 187C 0 67,-3.1 67,-1.4 -2,-0.6 -21,-0.2 -0.832 15.8-175.6 -95.2 106.4 36.0 60.0 31.2 121 125 A L + 0 0 82 -23,-1.5 2,-0.3 -2,-0.9 -1,-0.1 0.647 56.2 69.6 -77.7 -20.1 32.9 61.1 29.2 122 126 A T - 0 0 17 -24,-0.6 58,-2.8 56,-0.2 65,-0.1 -0.772 49.0-172.4-104.5 150.2 30.2 59.2 31.0 123 127 A D + 0 0 48 -2,-0.3 60,-2.2 56,-0.2 61,-0.2 -0.137 58.6 99.1-128.0 36.0 28.8 60.0 34.5 124 128 A N > - 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