==== 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 TRANSCRIPTION 23-JAN-07 2JEU . COMPND 2 MOLECULE: REGULATORY PROTEIN E2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOVINE PAPILLOMAVIRUS TYPE 1; . AUTHOR C.M.SANDERS,D.SIZOV,P.R.SEAVERS,M.ORTIZ-LOMBARDIA, A.A.ANTSO . 197 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 75.6 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 . 46 23.4 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 2.5 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 2 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 . 0 1 0 3 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 T > 0 0 115 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -36.0 22.6 40.8 123.0 2 4 A A H > + 0 0 59 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.881 360.0 43.4 -60.6 -41.0 20.7 39.1 125.9 3 5 A C H > S+ 0 0 63 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.914 112.8 50.9 -69.5 -47.8 20.6 42.4 127.8 4 6 A E H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.948 113.6 44.8 -53.8 -52.2 19.6 44.6 124.8 5 7 A R H X S+ 0 0 126 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.829 110.5 55.7 -64.0 -34.4 16.8 42.2 123.9 6 8 A L H X S+ 0 0 14 -4,-1.4 4,-2.6 -5,-0.3 -1,-0.2 0.939 108.1 47.5 -62.2 -49.7 15.7 42.1 127.5 7 9 A H H X S+ 0 0 111 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.891 110.9 52.3 -56.0 -43.6 15.5 45.9 127.6 8 10 A V H X S+ 0 0 89 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.927 110.3 48.3 -61.6 -46.0 13.5 45.8 124.3 9 11 A A H X S+ 0 0 5 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.958 115.5 43.5 -55.3 -53.6 11.0 43.2 125.8 10 12 A Q H X S+ 0 0 79 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.883 114.6 49.7 -63.7 -40.5 10.6 45.3 129.0 11 13 A E H X S+ 0 0 68 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.865 107.7 53.8 -67.4 -39.5 10.3 48.6 127.1 12 14 A T H X S+ 0 0 33 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.924 111.9 46.3 -58.3 -46.9 7.7 47.1 124.7 13 15 A Q H X S+ 0 0 28 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.978 113.1 45.5 -59.9 -61.0 5.5 46.0 127.7 14 16 A M H X S+ 0 0 107 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.834 117.4 47.3 -53.8 -35.4 5.7 49.2 129.8 15 17 A Q H X S+ 0 0 114 -4,-1.8 4,-0.9 -5,-0.2 3,-0.2 0.928 111.6 47.0 -75.4 -49.4 5.0 51.2 126.6 16 18 A L H >X S+ 0 0 19 -4,-2.6 4,-1.6 1,-0.2 3,-0.7 0.873 106.8 58.7 -60.6 -40.3 2.1 49.2 125.3 17 19 A I H 3< S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.870 105.6 49.9 -58.8 -37.5 0.4 49.1 128.7 18 20 A E H 3< S+ 0 0 141 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.734 107.1 57.6 -72.7 -21.5 0.4 52.9 128.6 19 21 A K H << S- 0 0 122 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.918 81.0-157.1 -74.0 -45.9 -1.2 52.9 125.1 20 22 A S < - 0 0 85 -4,-1.6 -3,-0.1 1,-0.1 -2,-0.1 0.990 25.7-158.8 55.7 66.8 -4.4 50.8 125.8 21 23 A S - 0 0 10 -5,-0.3 71,-0.2 1,-0.1 -1,-0.1 -0.262 31.5-156.0 -76.0 156.8 -4.8 49.8 122.2 22 24 A D S S+ 0 0 102 69,-0.1 68,-2.8 67,-0.1 2,-0.4 0.585 70.8 98.0 -96.7 -20.4 -7.8 48.5 120.3 23 25 A K >> - 0 0 128 66,-0.2 3,-0.8 1,-0.1 4,-0.8 -0.561 65.8-150.4 -76.3 125.8 -5.7 46.7 117.7 24 26 A L H 3> S+ 0 0 6 62,-0.4 4,-1.8 -2,-0.4 3,-0.2 0.743 95.4 70.0 -64.2 -24.9 -5.2 43.0 118.3 25 27 A Q H 3> S+ 0 0 136 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.895 97.6 51.1 -57.3 -41.2 -1.8 43.3 116.6 26 28 A D H <> S+ 0 0 22 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.785 107.3 51.0 -69.3 -31.4 -0.6 45.2 119.6 27 29 A H H X S+ 0 0 3 -4,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.797 108.1 52.1 -80.6 -29.2 -1.8 42.7 122.2 28 30 A I H X S+ 0 0 23 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.890 110.8 49.9 -61.7 -42.7 -0.0 39.9 120.3 29 31 A L H X S+ 0 0 87 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.890 106.7 55.0 -65.6 -40.6 3.1 42.1 120.5 30 32 A Y H X S+ 0 0 43 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.939 112.2 41.4 -55.9 -52.7 2.6 42.6 124.2 31 33 A W H X S+ 0 0 22 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.808 109.8 58.0 -70.8 -31.8 2.6 38.9 125.0 32 34 A T H X S+ 0 0 44 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.945 108.6 48.0 -57.8 -46.6 5.4 38.2 122.5 33 35 A A H X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.894 111.6 47.9 -60.9 -45.2 7.4 40.7 124.6 34 36 A V H X S+ 0 0 12 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.892 112.2 51.1 -61.3 -41.4 6.4 39.0 127.9 35 37 A R H X S+ 0 0 87 -4,-2.7 4,-1.7 35,-0.2 -2,-0.2 0.904 112.4 46.1 -62.1 -44.2 7.4 35.6 126.4 36 38 A T H X S+ 0 0 42 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.940 112.2 49.8 -62.2 -52.0 10.8 37.0 125.3 37 39 A E H X S+ 0 0 28 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.929 115.1 42.9 -54.8 -50.3 11.5 38.6 128.6 38 40 A N H X S+ 0 0 8 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.786 112.8 51.7 -73.7 -27.5 10.7 35.5 130.7 39 41 A T H X S+ 0 0 57 -4,-1.7 4,-2.7 -5,-0.2 -1,-0.2 0.926 111.7 46.9 -72.2 -46.2 12.4 33.1 128.4 40 42 A L H X S+ 0 0 27 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.944 113.8 47.9 -59.2 -48.8 15.6 35.1 128.4 41 43 A L H X S+ 0 0 15 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.868 111.5 51.8 -60.4 -36.3 15.4 35.4 132.2 42 44 A Y H X S+ 0 0 69 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.924 109.9 48.1 -62.8 -47.4 14.8 31.6 132.4 43 45 A A H < S+ 0 0 43 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.817 109.3 54.8 -62.8 -34.5 17.8 30.9 130.2 44 46 A A H ><>S+ 0 0 9 -4,-2.1 5,-2.7 1,-0.2 3,-1.5 0.908 106.7 49.5 -66.9 -42.8 19.8 33.2 132.5 45 47 A R H ><5S+ 0 0 65 -4,-2.0 3,-1.9 1,-0.3 -2,-0.2 0.880 104.3 59.4 -63.3 -38.7 18.9 31.3 135.6 46 48 A K T 3<5S+ 0 0 132 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.326 105.0 50.3 -75.7 7.5 19.8 28.0 134.0 47 49 A K T < 5S- 0 0 173 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.203 125.8-104.3-118.0 4.8 23.3 29.4 133.6 48 50 A G T < 5 + 0 0 56 -3,-1.9 2,-0.6 1,-0.3 -3,-0.2 0.656 67.2 155.6 79.8 17.3 23.4 30.4 137.2 49 51 A V < + 0 0 44 -5,-2.7 -1,-0.3 1,-0.2 3,-0.1 -0.681 11.3 168.8 -75.6 117.3 22.9 34.1 136.5 50 52 A T + 0 0 85 -2,-0.6 7,-3.0 1,-0.3 2,-0.4 0.693 69.0 32.8-101.6 -25.7 21.3 35.5 139.7 51 53 A V E -A 56 0A 70 5,-0.3 2,-0.4 -7,-0.1 -1,-0.3 -0.995 63.0-175.1-134.4 125.6 21.7 39.2 138.7 52 54 A L E > S-A 55 0A 40 3,-2.6 3,-3.9 -2,-0.4 2,-0.6 -0.915 76.7 -16.2-114.3 146.3 21.5 40.6 135.2 53 55 A G T 3 S- 0 0 51 -2,-0.4 -2,-0.1 1,-0.3 -50,-0.0 -0.486 129.3 -50.4 56.2-109.7 22.3 44.3 134.7 54 56 A H T 3 S+ 0 0 180 -2,-0.6 2,-0.5 2,-0.1 -1,-0.3 -0.113 117.1 111.5-136.6 36.7 21.9 45.1 138.4 55 57 A C E < S-A 52 0A 80 -3,-3.9 -3,-2.6 0, 0.0 0, 0.0 -0.954 71.0-121.7-118.4 119.1 18.5 43.4 138.6 56 58 A R E -A 51 0A 213 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.300 29.8-128.6 -49.7 135.2 17.9 40.2 140.5 57 59 A V - 0 0 9 -7,-3.0 3,-0.1 1,-0.1 -1,-0.1 -0.833 24.9-115.1 -91.0 129.4 16.6 37.5 138.1 58 60 A P - 0 0 43 0, 0.0 -13,-0.1 0, 0.0 5,-0.1 -0.218 45.8 -79.6 -58.9 154.4 13.4 35.7 139.4 59 61 A H >> - 0 0 106 1,-0.1 4,-2.0 3,-0.1 3,-1.1 -0.220 42.4-114.6 -51.8 144.0 13.6 32.0 140.2 60 62 A S H 3> S+ 0 0 15 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.811 115.0 59.3 -52.7 -37.2 13.5 29.8 137.1 61 63 A V H 3> S+ 0 0 82 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.840 108.1 46.2 -67.0 -30.2 10.2 28.3 138.1 62 64 A V H <> S+ 0 0 55 -3,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.915 113.7 47.6 -73.2 -46.5 8.6 31.8 138.1 63 65 A C H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.920 111.7 52.1 -57.9 -45.9 10.2 32.7 134.7 64 66 A Q H X S+ 0 0 78 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.930 109.5 47.0 -59.1 -51.2 9.1 29.4 133.2 65 67 A E H X S+ 0 0 99 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.889 113.1 48.2 -61.0 -42.0 5.4 29.7 134.3 66 68 A R H X S+ 0 0 120 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.862 112.1 50.8 -66.8 -35.3 5.2 33.3 133.0 67 69 A A H X S+ 0 0 8 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.960 111.4 47.1 -63.1 -52.4 6.8 32.2 129.8 68 70 A K H X S+ 0 0 127 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.895 113.5 49.3 -52.6 -46.9 4.2 29.3 129.4 69 71 A Q H X S+ 0 0 57 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.939 113.1 45.9 -59.7 -49.0 1.4 31.7 130.2 70 72 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.808 108.8 57.3 -64.3 -31.7 2.7 34.2 127.6 71 73 A I H X S+ 0 0 57 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.949 108.9 44.7 -64.3 -46.7 3.1 31.4 125.1 72 74 A E H X S+ 0 0 52 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.900 114.4 49.0 -65.3 -41.7 -0.5 30.4 125.3 73 75 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.920 112.4 48.9 -61.6 -45.6 -1.7 34.0 125.2 74 76 A Q H X S+ 0 0 17 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.956 115.2 39.4 -61.7 -59.0 0.4 34.8 122.1 75 77 A L H X S+ 0 0 74 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.897 114.0 55.7 -63.6 -42.9 -0.5 31.8 119.9 76 78 A S H X S+ 0 0 1 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.914 112.2 42.8 -51.2 -48.7 -4.1 32.0 120.9 77 79 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.804 109.8 56.2 -73.2 -30.3 -4.3 35.6 119.9 78 80 A Q H X S+ 0 0 66 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.857 109.5 47.4 -67.4 -35.8 -2.4 35.0 116.7 79 81 A E H < S+ 0 0 63 -4,-2.3 3,-0.5 -5,-0.2 -2,-0.2 0.853 110.9 53.1 -68.2 -36.3 -5.0 32.4 115.8 80 82 A L H >< S+ 0 0 0 -4,-1.6 3,-2.5 1,-0.2 6,-0.6 0.920 99.7 59.6 -65.9 -46.1 -7.7 34.9 116.7 81 83 A S H 3< S+ 0 0 47 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.727 98.7 61.1 -56.4 -24.5 -6.3 37.6 114.4 82 84 A K T 3< S+ 0 0 173 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.480 98.4 71.3 -82.2 -5.2 -6.8 35.2 111.5 83 85 A T S X S- 0 0 39 -3,-2.5 3,-1.1 -4,-0.1 4,-0.1 -0.472 100.1 -95.2-104.2 177.5 -10.6 35.0 112.1 84 86 A E G > S+ 0 0 168 1,-0.2 3,-1.1 -2,-0.2 4,-0.3 0.807 121.5 60.5 -60.2 -31.2 -13.5 37.4 111.6 85 87 A F G > S+ 0 0 32 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.678 82.8 81.5 -74.0 -17.8 -13.3 38.5 115.2 86 88 A G G < S+ 0 0 15 -3,-1.1 -62,-0.4 -6,-0.6 -1,-0.3 0.536 86.3 59.0 -64.0 -7.9 -9.7 39.8 114.7 87 89 A D G < S+ 0 0 135 -3,-1.1 -1,-0.2 -4,-0.1 -2,-0.2 0.691 87.1 95.9 -91.9 -24.7 -11.1 43.0 113.2 88 90 A E S < S- 0 0 60 -3,-1.2 2,-0.4 -4,-0.3 -64,-0.3 -0.089 91.6 -86.2 -61.2 160.0 -13.1 43.9 116.4 89 91 A P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 -66,-0.2 -0.610 49.1-172.1 -66.5 125.8 -11.8 46.3 119.1 90 92 A W - 0 0 0 -68,-2.8 2,-0.2 -2,-0.4 -63,-0.1 -0.990 3.4-159.5-123.3 129.6 -9.7 44.4 121.6 91 93 A S > - 0 0 36 -2,-0.4 4,-1.3 1,-0.1 -69,-0.1 -0.555 33.4-107.9-102.1 167.4 -8.4 45.9 124.9 92 94 A L T 4 S+ 0 0 36 -71,-0.2 -1,-0.1 2,-0.2 -70,-0.1 0.795 122.3 50.1 -57.2 -31.3 -5.6 44.9 127.3 93 95 A L T >4 S+ 0 0 110 2,-0.2 3,-1.8 1,-0.2 6,-0.3 0.923 108.1 49.0 -79.7 -44.4 -8.2 43.8 129.7 94 96 A D T 34 S+ 0 0 23 1,-0.3 15,-0.5 5,-0.1 -1,-0.2 0.757 116.7 48.3 -56.4 -25.1 -10.1 41.6 127.2 95 97 A T T 3< S+ 0 0 1 -4,-1.3 -1,-0.3 13,-0.1 -2,-0.2 0.011 89.1 121.0-106.9 20.9 -6.6 40.3 126.5 96 98 A S <> - 0 0 23 -3,-1.8 4,-2.5 1,-0.1 5,-0.2 -0.566 68.5-129.0 -88.9 152.5 -5.5 39.7 130.1 97 99 A W H > S+ 0 0 47 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.887 112.4 54.3 -60.2 -40.6 -4.5 36.4 131.6 98 100 A D H > S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.884 109.7 46.6 -63.8 -40.6 -7.0 36.9 134.3 99 101 A R H 4 S+ 0 0 32 -6,-0.3 8,-0.2 2,-0.2 -2,-0.2 0.969 113.3 48.5 -64.4 -54.2 -9.8 37.4 131.8 100 102 A Y H < S+ 0 0 5 -4,-2.5 7,-1.5 1,-0.2 6,-0.4 0.920 118.0 41.5 -45.7 -51.1 -8.7 34.4 129.8 101 103 A M H < S+ 0 0 43 -4,-2.9 -1,-0.2 4,-0.2 -2,-0.2 0.706 95.7 90.2 -81.0 -23.5 -8.6 32.2 132.9 102 104 A S S < S- 0 0 40 -4,-2.0 5,-0.3 -3,-0.2 4,-0.1 0.070 91.0 -11.6 -61.3-174.1 -11.7 33.4 134.7 103 105 A E S S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.517 137.5 25.0 -85.4 127.4 -15.0 31.6 134.1 104 106 A P S > S- 0 0 16 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.525 104.6-125.0 -83.2 143.7 -15.1 29.7 131.9 105 107 A K T 3 S+ 0 0 131 1,-0.2 -4,-0.2 -4,-0.1 -3,-0.1 -0.018 79.7 16.2 -50.9 146.4 -11.4 28.9 131.8 106 108 A R T 3 S+ 0 0 130 -6,-0.4 32,-0.4 -9,-0.2 2,-0.3 0.752 97.7 99.4 66.5 32.9 -9.2 29.3 128.7 107 109 A C < - 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