==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-APR-08 2ZLB . COMPND 2 MOLECULE: CATECHOL O-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.TSUJI . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 6.6 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 . 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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 2 0 0 1 0 1 0 0 1 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 . 0 0 0 1 0 0 0 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 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 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 3 A D 0 0 174 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -79.0 49.4 35.3 28.3 2 4 A T > - 0 0 55 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.781 360.0-120.6-103.9 157.0 50.4 32.6 30.7 3 5 A K H > S+ 0 0 91 -2,-0.3 4,-2.1 1,-0.3 5,-0.1 0.830 114.6 52.9 -72.5 -34.3 50.4 29.0 29.6 4 6 A E H > S+ 0 0 15 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.852 112.6 45.4 -63.9 -39.1 48.0 28.0 32.3 5 7 A Q H > S+ 0 0 84 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.724 108.5 57.5 -75.2 -24.6 45.7 30.8 31.1 6 8 A R H X S+ 0 0 101 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.895 101.5 54.5 -67.7 -41.9 46.3 29.7 27.5 7 9 A I H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.945 108.5 54.3 -54.2 -44.0 45.0 26.2 28.4 8 10 A L H X S+ 0 0 7 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.944 108.5 41.4 -53.3 -65.2 41.9 28.2 29.6 9 11 A R H X S+ 0 0 170 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.875 114.9 55.7 -54.9 -36.3 41.0 30.2 26.4 10 12 A Y H X S+ 0 0 51 -4,-2.1 4,-1.2 2,-0.2 5,-0.3 0.940 110.3 42.3 -60.0 -48.9 41.7 27.0 24.5 11 13 A V H >X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 3,-0.7 0.936 111.8 57.1 -62.6 -41.4 39.2 25.1 26.6 12 14 A Q H 3< S+ 0 0 83 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.841 112.5 40.9 -57.6 -33.9 36.9 28.1 26.3 13 15 A Q H 3< S+ 0 0 123 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.623 126.9 27.4 -88.8 -14.2 37.0 27.9 22.4 14 16 A N H << S+ 0 0 88 -4,-1.2 -2,-0.2 -3,-0.7 -3,-0.2 0.726 99.8 78.3-123.7 -30.1 36.8 24.1 22.0 15 17 A A S < S- 0 0 6 -4,-2.8 8,-0.1 -5,-0.3 6,-0.0 -0.356 76.2-116.0 -84.0 159.2 35.0 22.4 24.8 16 18 A K > - 0 0 132 3,-0.3 3,-1.9 -2,-0.1 7,-0.2 -0.897 37.1-115.3 -91.1 124.8 31.3 22.3 25.3 17 19 A P T 3 S+ 0 0 83 0, 0.0 87,-0.2 0, 0.0 86,-0.1 -0.280 101.8 22.1 -57.4 138.4 30.3 24.1 28.6 18 20 A G T 3 S+ 0 0 50 85,-3.3 86,-0.2 84,-0.2 87,-0.1 0.582 98.8 104.7 79.1 10.1 28.9 21.7 31.1 19 21 A D <> - 0 0 68 -3,-1.9 4,-1.6 84,-0.3 -3,-0.3 -0.857 46.7-175.0-123.1 93.8 30.6 18.7 29.4 20 22 A P H > S+ 0 0 27 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.855 83.5 58.0 -63.4 -35.4 33.6 17.6 31.6 21 23 A Q H > S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.932 107.8 48.3 -55.0 -44.8 34.7 14.9 29.0 22 24 A S H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.863 112.0 48.6 -61.4 -38.3 35.0 17.7 26.4 23 25 A V H X S+ 0 0 0 -4,-1.6 4,-2.7 -7,-0.2 -2,-0.2 0.913 112.2 48.4 -69.5 -42.8 37.0 19.9 28.8 24 26 A L H X S+ 0 0 3 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.929 112.1 49.1 -62.8 -43.5 39.3 17.1 29.7 25 27 A E H X S+ 0 0 103 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.928 112.7 48.7 -62.9 -41.7 39.8 16.2 26.0 26 28 A A H X S+ 0 0 8 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.887 112.9 45.5 -62.4 -46.1 40.5 19.9 25.3 27 29 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.930 115.6 48.8 -60.8 -45.7 43.0 20.3 28.1 28 30 A D H X S+ 0 0 26 -4,-2.8 4,-3.2 -5,-0.2 5,-0.3 0.966 110.5 48.6 -59.0 -59.0 44.7 17.0 27.1 29 31 A T H X S+ 0 0 75 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.854 114.7 47.1 -48.7 -43.1 45.0 17.9 23.4 30 32 A Y H X S+ 0 0 25 -4,-1.9 4,-0.9 2,-0.2 5,-0.2 0.951 114.7 42.9 -66.6 -56.5 46.5 21.3 24.2 31 33 A C H ><>S+ 0 0 4 -4,-2.6 5,-1.0 1,-0.2 3,-0.5 0.872 116.3 49.7 -61.8 -39.0 49.0 20.2 26.7 32 34 A T H 3<5S+ 0 0 52 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.861 97.9 67.1 -64.6 -38.3 50.0 17.2 24.5 33 35 A Q H 3<5S- 0 0 147 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.839 134.2 -22.9 -45.9 -33.5 50.4 19.6 21.4 34 36 A K T <<5S+ 0 0 63 -4,-0.9 -3,-0.2 -3,-0.5 -2,-0.1 0.479 123.5 46.7-137.6 -79.8 53.3 20.9 23.5 35 37 A E T 5S+ 0 0 97 -5,-0.2 -3,-0.2 0, 0.0 -4,-0.1 0.768 81.0 78.6 -67.7 -56.0 54.1 20.7 27.3 36 38 A W S + 0 0 43 1,-0.2 4,-1.8 -2,-0.2 5,-0.2 -0.391 64.7 160.0 -85.1 67.1 50.4 12.1 27.0 40 42 A V H > + 0 0 21 -2,-1.7 4,-2.8 2,-0.2 5,-0.3 0.814 65.8 68.1 -55.9 -31.1 50.5 12.4 30.8 41 43 A G H >> S+ 0 0 0 -3,-0.2 4,-3.4 2,-0.2 3,-0.6 0.966 107.6 33.6 -50.6 -73.0 46.7 13.2 30.7 42 44 A D H 3> S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.884 117.4 59.0 -45.5 -51.7 45.5 9.8 29.6 43 45 A A H 3< S+ 0 0 2 -4,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.813 119.3 27.1 -45.8 -44.5 48.4 8.2 31.6 44 46 A K H S+ 0 0 29 -4,-0.3 4,-2.3 -3,-0.3 -1,-0.2 0.919 113.4 50.3 -65.0 -45.5 44.5 5.5 37.2 48 50 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.918 110.2 50.2 -59.2 -47.2 42.7 8.4 38.9 49 51 A D H X S+ 0 0 3 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.914 110.5 48.8 -56.8 -48.7 39.3 7.1 37.5 50 52 A A H X S+ 0 0 58 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.867 112.7 48.5 -61.7 -38.9 39.9 3.5 38.8 51 53 A V H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.959 113.0 45.3 -69.0 -48.7 40.9 4.7 42.2 52 54 A I H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.949 116.4 48.0 -56.3 -48.8 37.9 7.0 42.6 53 55 A R H < S+ 0 0 159 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.872 111.2 50.4 -62.0 -40.0 35.6 4.3 41.3 54 56 A E H < S+ 0 0 124 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.930 122.5 29.2 -63.2 -41.6 37.1 1.6 43.6 55 57 A Y H < S- 0 0 68 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.561 84.8-148.1-105.0 -10.9 36.8 3.6 46.8 56 58 A S < - 0 0 69 -4,-2.3 -3,-0.1 -5,-0.3 -4,-0.1 0.860 22.7-157.7 51.2 48.8 33.8 5.8 46.2 57 59 A P - 0 0 4 0, 0.0 22,-0.4 0, 0.0 3,-0.2 -0.281 20.3-166.0 -66.1 146.2 35.1 8.7 48.3 58 60 A S S S+ 0 0 58 1,-0.3 25,-3.0 24,-0.1 2,-0.4 0.689 83.4 34.1 -98.4 -26.8 32.5 11.2 49.7 59 61 A L E S-a 83 0A 12 23,-0.2 75,-2.0 2,-0.0 76,-1.4 -0.972 70.9-179.5-134.4 118.2 35.1 13.8 50.6 60 62 A V E -ab 84 135A 0 23,-2.5 25,-2.9 -2,-0.4 2,-0.5 -0.948 11.6-158.3-115.5 133.4 38.3 14.2 48.5 61 63 A L E -ab 85 136A 0 74,-2.4 76,-2.9 -2,-0.4 2,-0.5 -0.973 6.3-158.8-108.0 123.7 41.0 16.7 49.3 62 64 A E E -ab 86 137A 1 23,-3.4 25,-3.0 -2,-0.5 2,-0.7 -0.922 1.7-160.3 -99.8 129.5 43.3 17.7 46.4 63 65 A L E +ab 87 138A 7 74,-3.4 76,-3.0 -2,-0.5 77,-0.4 -0.913 64.7 8.8-111.6 104.4 46.6 19.2 47.4 64 66 A G - 0 0 7 23,-3.1 2,-0.3 -2,-0.7 24,-0.1 0.166 61.6-170.3 97.4 142.6 48.1 21.1 44.6 65 67 A A + 0 0 0 74,-0.1 25,-0.2 21,-0.1 29,-0.1 -0.968 14.3 172.4-165.1 151.3 46.6 22.2 41.3 66 68 A Y S S- 0 0 66 -2,-0.3 31,-0.2 27,-0.1 30,-0.2 0.527 83.3 -5.7-131.8 -77.7 48.0 23.8 38.1 67 69 A C S S- 0 0 8 29,-0.1 27,-0.0 30,-0.1 -2,-0.0 0.307 94.4-107.4-115.3 15.7 45.5 24.0 35.2 68 70 A G S > S+ 0 0 3 32,-0.1 4,-2.5 31,-0.0 5,-0.3 0.337 80.4 125.0 80.8 -3.0 42.6 22.1 36.7 69 71 A Y H > S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.934 78.3 46.0 -45.2 -57.1 42.8 18.9 34.7 70 72 A S H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.855 112.7 49.6 -60.3 -41.1 43.0 16.7 37.9 71 73 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.882 113.3 45.3 -66.4 -42.3 40.1 18.5 39.7 72 74 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.943 112.3 55.2 -63.1 -44.8 37.8 18.2 36.6 73 75 A R H < S+ 0 0 13 -4,-2.8 4,-0.4 -5,-0.3 -2,-0.2 0.896 116.9 33.0 -54.5 -49.3 38.9 14.6 36.4 74 76 A M H >X S+ 0 0 0 -4,-2.3 3,-1.7 2,-0.2 4,-0.5 0.946 116.2 54.4 -71.8 -51.1 37.9 13.7 39.9 75 77 A A H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.884 98.9 62.3 -58.0 -39.1 34.9 16.0 40.3 76 78 A R T 3< S+ 0 0 52 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.809 109.3 44.2 -53.9 -25.9 33.2 14.6 37.2 77 79 A L T <4 S+ 0 0 40 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.450 81.5 121.0-102.2 -7.3 33.1 11.2 38.9 78 80 A L << - 0 0 13 -3,-1.4 3,-0.1 -4,-0.5 -20,-0.1 -0.396 65.0-118.9 -66.4 134.3 32.0 12.2 42.4 79 81 A Q > - 0 0 73 -22,-0.4 3,-2.4 1,-0.2 -1,-0.1 -0.252 48.6 -73.6 -62.8 157.5 28.7 10.5 43.6 80 82 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.278 125.8 20.4 -54.1 138.7 25.8 12.8 44.4 81 83 A G T 3 S+ 0 0 81 1,-0.3 2,-0.1 -3,-0.1 -2,-0.1 0.098 96.4 121.3 87.8 -24.9 26.6 14.5 47.7 82 84 A A < - 0 0 4 -3,-2.4 2,-0.4 -25,-0.1 -1,-0.3 -0.400 47.5-154.2 -65.5 143.9 30.3 13.9 47.5 83 85 A R E -a 59 0A 69 -25,-3.0 -23,-2.5 -2,-0.1 2,-0.5 -0.949 13.8-148.5-128.2 150.4 32.6 16.9 47.5 84 86 A L E -ac 60 110A 0 25,-2.8 27,-2.0 -2,-0.4 2,-0.5 -0.952 10.4-168.9-106.2 129.3 36.1 17.9 46.3 85 87 A L E -ac 61 111A 2 -25,-2.9 -23,-3.4 -2,-0.5 2,-0.5 -0.991 9.8-167.7-112.5 126.1 38.1 20.4 48.3 86 88 A T E -ac 62 112A 1 25,-3.3 27,-3.5 -2,-0.5 2,-0.5 -0.955 6.2-163.7-120.3 130.0 41.2 21.7 46.4 87 89 A M E +ac 63 113A 3 -25,-3.0 -23,-3.1 -2,-0.5 2,-0.3 -0.937 15.9 163.7-107.5 133.0 44.0 23.6 48.0 88 90 A E - 0 0 4 25,-2.4 27,-0.5 -2,-0.5 6,-0.1 -0.921 26.0-158.7-151.7 128.4 46.5 25.5 45.9 89 91 A M S S+ 0 0 90 -2,-0.3 27,-0.1 25,-0.2 -1,-0.1 0.894 74.2 81.6 -69.3 -48.7 48.9 28.3 46.9 90 92 A N S > S- 0 0 47 -25,-0.2 4,-2.3 1,-0.2 3,-0.2 -0.489 72.4-148.8 -65.0 112.3 49.6 30.0 43.5 91 93 A P H > S+ 0 0 74 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.815 94.7 52.0 -57.8 -29.7 46.5 32.4 43.1 92 94 A D H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.880 109.2 48.1 -74.2 -40.4 46.6 32.0 39.2 93 95 A Y H > S+ 0 0 33 2,-0.2 4,-2.7 -3,-0.2 5,-0.2 0.938 113.3 48.8 -59.9 -47.9 46.6 28.2 39.3 94 96 A A H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.907 112.5 49.1 -56.6 -44.1 43.7 28.3 41.8 95 97 A A H X S+ 0 0 51 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.908 113.5 44.8 -62.8 -49.3 41.9 30.8 39.5 96 98 A I H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.876 111.9 52.2 -62.8 -43.5 42.4 28.7 36.4 97 99 A T H X S+ 0 0 0 -4,-2.7 4,-2.2 -31,-0.2 -2,-0.2 0.930 111.8 47.5 -57.3 -48.9 41.4 25.5 38.2 98 100 A Q H X S+ 0 0 58 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.922 112.2 49.3 -53.9 -45.8 38.2 27.3 39.3 99 101 A Q H X S+ 0 0 86 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.875 110.4 50.8 -67.8 -32.8 37.5 28.6 35.8 100 102 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.889 109.8 48.7 -72.8 -40.8 38.0 25.2 34.4 101 103 A L H <>S+ 0 0 0 -4,-2.2 5,-2.9 2,-0.2 6,-0.5 0.888 111.6 51.1 -63.8 -40.7 35.6 23.6 36.9 102 104 A N H ><5S+ 0 0 51 -4,-2.7 3,-2.1 4,-0.2 5,-0.2 0.970 109.7 49.8 -59.0 -53.0 33.0 26.3 36.1 103 105 A F H 3<5S+ 0 0 34 -4,-2.5 -85,-3.3 1,-0.3 -84,-0.3 0.909 110.0 50.2 -49.5 -49.9 33.3 25.7 32.4 104 106 A A T 3<5S- 0 0 1 -4,-2.2 -1,-0.3 -87,-0.2 -2,-0.2 0.502 115.7-116.8 -70.2 -7.9 32.8 21.9 32.9 105 107 A G T < 5S+ 0 0 42 -3,-2.1 3,-0.2 -4,-0.3 -3,-0.2 0.736 85.3 111.6 78.5 23.7 29.8 22.6 35.0 106 108 A L > < + 0 0 12 -5,-2.9 3,-1.8 -6,-0.2 4,-0.5 0.203 30.8 110.5-115.4 13.9 31.2 21.1 38.2 107 109 A Q G > S+ 0 0 78 -6,-0.5 3,-0.6 1,-0.3 -1,-0.1 0.737 71.1 64.6 -66.1 -21.0 31.6 24.2 40.4 108 110 A D G 3 S+ 0 0 148 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.576 103.2 48.0 -75.4 -8.6 28.8 23.0 42.7 109 111 A K G < S+ 0 0 71 -3,-1.8 -25,-2.8 -26,-0.1 2,-0.4 0.500 106.7 67.5-108.4 -6.6 30.9 19.9 43.8 110 112 A V E < -c 84 0A 12 -3,-0.6 2,-0.4 -4,-0.5 -25,-0.2 -0.898 52.5-163.5-127.9 145.0 34.1 21.8 44.5 111 113 A T E -c 85 0A 57 -27,-2.0 -25,-3.3 -2,-0.4 2,-0.5 -0.985 15.4-155.1-122.3 118.3 35.7 24.2 46.9 112 114 A I E -c 86 0A 28 -2,-0.4 2,-0.6 -27,-0.2 -25,-0.2 -0.828 6.8-164.7 -91.2 124.9 38.9 25.9 45.8 113 115 A L E -c 87 0A 11 -27,-3.5 -25,-2.4 -2,-0.5 2,-0.9 -0.959 5.4-157.3-110.2 113.6 41.0 27.1 48.7 114 116 A N + 0 0 86 -2,-0.6 2,-0.3 -27,-0.2 -25,-0.2 -0.829 52.6 85.5 -94.4 103.6 43.7 29.5 47.7 115 117 A G S S- 0 0 18 -2,-0.9 2,-0.3 -27,-0.5 -25,-0.1 -0.967 83.6 -61.4-175.0 174.3 46.4 29.3 50.4 116 118 A A >> - 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