==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 17-JUL-06 2HPK . COMPND 2 MOLECULE: PHOTOPROTEIN BEROVIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BEROE ABYSSICOLA; . AUTHOR Z.J.LIU,G.STEPANYUK,E.S.VYSOTSKI,J.LEE,J.P.ROSE,B.C.WANG, . 182 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 71.4 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 . 7 3.8 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 . 1 0.5 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 . 8 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 1 0 0 0 0 4 1 0 1 1 0 0 0 2 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 . 2 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 179 0, 0.0 23,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.5 61.2 15.7 19.6 2 4 A R + 0 0 124 2,-0.0 2,-0.2 5,-0.0 90,-0.1 0.985 360.0 49.1 -80.1 -63.7 58.0 15.2 21.7 3 5 A L + 0 0 8 3,-0.1 2,-0.3 2,-0.0 20,-0.1 -0.505 67.9 138.6 -82.6 149.2 55.1 14.2 19.5 4 6 A N >> - 0 0 33 -2,-0.2 4,-1.3 18,-0.0 3,-1.2 -0.922 64.2 -60.0-163.0-172.3 55.4 11.3 17.1 5 7 A E T 34 S+ 0 0 78 6,-0.3 7,-0.1 -2,-0.3 -2,-0.0 0.727 130.0 46.7 -52.7 -32.4 53.8 8.2 15.5 6 8 A Q T 34 S+ 0 0 144 1,-0.1 -1,-0.2 5,-0.1 3,-0.1 0.668 121.6 37.7 -87.4 -9.0 53.5 6.4 18.9 7 9 A N T <4 S+ 0 0 50 -3,-1.2 2,-0.3 1,-0.2 -2,-0.2 0.425 113.7 39.7-113.6 -22.0 52.1 9.5 20.6 8 10 A N X - 0 0 0 -4,-1.3 4,-2.3 1,-0.1 -1,-0.2 -0.975 59.5-142.3-154.0 128.9 49.8 11.3 18.3 9 11 A E H > S+ 0 0 51 69,-0.7 4,-2.8 -2,-0.3 70,-0.2 0.779 102.2 56.6 -71.6 -32.7 47.2 10.2 15.8 10 12 A S H > S+ 0 0 0 69,-0.4 4,-2.6 68,-0.3 -1,-0.2 0.923 110.0 46.4 -65.2 -39.6 48.0 12.9 13.2 11 13 A Y H > S+ 0 0 0 -7,-0.3 4,-2.7 2,-0.2 -6,-0.3 0.942 111.6 52.2 -64.7 -40.9 51.6 11.7 13.1 12 14 A R H X S+ 0 0 69 -4,-2.3 4,-1.9 -8,-0.3 -2,-0.2 0.940 112.3 46.5 -56.5 -48.7 50.4 8.1 12.9 13 15 A Y H X S+ 0 0 30 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.933 111.9 48.7 -57.8 -54.6 48.2 9.1 9.9 14 16 A L H >X>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 3,-0.7 0.930 114.1 46.5 -54.1 -46.5 50.9 11.1 8.1 15 17 A R H ><5S+ 0 0 52 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.844 103.6 62.2 -70.8 -28.8 53.4 8.3 8.4 16 18 A S H 3<5S+ 0 0 87 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.770 111.8 39.1 -63.2 -29.8 50.8 5.6 7.3 17 19 A V H <<5S- 0 0 40 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.378 121.9-104.5 -97.5 -2.8 50.6 7.4 3.9 18 20 A G T <<5 + 0 0 48 -3,-0.7 2,-0.6 -4,-0.5 -3,-0.2 0.613 69.0 145.8 90.5 14.9 54.4 8.2 3.7 19 21 A N < - 0 0 26 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.779 31.2-165.7 -88.5 122.3 54.2 12.0 4.5 20 22 A Q + 0 0 132 -2,-0.6 -1,-0.1 2,-0.1 -5,-0.1 0.200 27.5 154.3 -96.8 10.5 57.4 12.9 6.4 21 23 A W - 0 0 59 -7,-0.1 2,-0.4 1,-0.1 -6,-0.1 -0.080 22.1-168.3 -43.8 133.4 56.3 16.2 7.8 22 24 A Q - 0 0 88 -18,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.998 21.8-122.1-134.9 128.3 58.0 17.2 11.0 23 25 A F 0 0 52 -2,-0.4 72,-0.1 -20,-0.1 -20,-0.0 -0.530 360.0 360.0 -63.5 132.5 57.2 20.0 13.4 24 26 A N 0 0 172 -2,-0.3 -1,-0.1 -23,-0.0 -2,-0.0 -0.730 360.0 360.0 -87.4 360.0 60.1 22.4 13.8 25 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 26 36 A S > 0 0 111 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -27.9 48.7 33.4 22.9 27 37 A R H > + 0 0 210 2,-0.2 4,-1.1 1,-0.2 0, 0.0 0.935 360.0 49.8 -64.5 -41.8 45.3 33.2 21.0 28 38 A L H >> S+ 0 0 38 1,-0.2 4,-1.2 2,-0.2 3,-0.6 0.926 110.3 49.8 -61.0 -42.5 46.0 29.5 20.4 29 39 A Y H 3> S+ 0 0 69 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.853 101.4 62.2 -68.5 -34.3 46.9 28.8 24.1 30 40 A K H 3X S+ 0 0 105 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.827 102.5 53.8 -53.0 -38.2 43.6 30.6 25.2 31 41 A R H < - 0 0 6 -4,-1.5 3,-1.2 1,-0.2 -1,-0.1 -0.669 64.9-177.1 -85.9 85.1 41.2 22.3 30.0 37 47 A L T 3 S+ 0 0 75 -2,-1.7 -1,-0.2 1,-0.3 6,-0.1 0.766 77.3 36.7 -64.3 -33.2 38.2 22.3 32.2 38 48 A D T 3 S- 0 0 91 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.375 103.5-126.2 -96.4 1.4 40.0 21.8 35.6 39 49 A S < + 0 0 98 -3,-1.2 -2,-0.1 -6,-0.2 4,-0.1 0.743 65.6 136.4 61.2 26.6 43.0 23.9 34.6 40 50 A D S S- 0 0 81 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.361 78.2-104.6 -81.8 3.7 45.6 21.1 35.4 41 51 A G S S+ 0 0 19 1,-0.2 49,-2.4 -5,-0.1 2,-0.3 0.543 92.2 91.6 85.4 8.3 47.6 21.7 32.2 42 52 A K E -A 89 0A 56 47,-0.2 2,-0.5 48,-0.1 -2,-0.3 -0.992 64.3-142.4-132.2 140.3 46.3 18.7 30.3 43 53 A X E -A 88 0A 0 45,-3.0 45,-2.3 -2,-0.3 2,-0.3 -0.917 26.0-171.8 -97.2 126.9 43.3 18.1 27.9 44 54 A E >> - 0 0 68 -2,-0.5 4,-1.5 -9,-0.2 3,-0.7 -0.797 34.4-113.3-113.3 158.1 41.6 14.8 28.4 45 55 A X H 3> S+ 0 0 34 38,-0.3 4,-1.9 -2,-0.3 5,-0.2 0.872 114.9 57.3 -59.9 -38.0 38.9 13.0 26.4 46 56 A D H 34 S+ 0 0 118 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.848 106.3 52.8 -63.1 -26.4 36.3 13.3 29.1 47 57 A E H X4 S+ 0 0 14 -3,-0.7 3,-0.5 1,-0.2 4,-0.4 0.886 108.4 47.6 -72.8 -42.1 36.8 17.1 29.1 48 58 A V H >< S+ 0 0 1 -4,-1.5 3,-0.8 1,-0.2 -2,-0.2 0.773 106.6 57.6 -69.2 -28.6 36.2 17.4 25.3 49 59 A L T 3X S+ 0 0 19 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.633 86.3 80.8 -82.0 -7.7 33.1 15.2 25.5 50 60 A Y H <> S+ 0 0 98 -3,-0.5 4,-2.1 -4,-0.5 -1,-0.2 0.881 87.4 56.8 -52.7 -44.3 31.7 17.7 28.0 51 61 A W H <> S+ 0 0 14 -3,-0.8 4,-2.2 -4,-0.4 -1,-0.2 0.928 109.4 39.8 -63.7 -53.2 30.7 20.0 25.0 52 62 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.839 113.1 59.2 -64.2 -31.4 28.5 17.5 22.9 53 63 A D H X S+ 0 0 57 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.905 108.6 42.7 -60.8 -40.5 27.1 16.3 26.2 54 64 A R H >X S+ 0 0 71 -4,-2.1 3,-0.7 2,-0.2 4,-0.7 0.899 112.0 54.9 -71.2 -38.5 25.9 19.9 27.0 55 65 A X H >X S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 4,-0.6 0.913 102.6 57.3 -56.5 -45.7 24.6 20.3 23.4 56 66 A R H 3< S+ 0 0 105 -4,-2.3 3,-0.4 1,-0.3 5,-0.3 0.770 100.0 57.8 -64.1 -22.6 22.5 17.2 23.7 57 67 A Q H << S+ 0 0 158 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.736 101.7 56.7 -76.1 -22.0 20.6 18.6 26.7 58 68 A L H << S+ 0 0 53 -3,-1.3 2,-0.2 -4,-0.7 -1,-0.2 0.599 113.3 23.8 -88.7 -14.8 19.4 21.7 24.8 59 69 A V S < S- 0 0 7 -4,-0.6 2,-0.2 -3,-0.4 68,-0.1 -0.673 77.4-112.6-137.0-173.1 17.6 20.1 21.9 60 70 A N + 0 0 149 -2,-0.2 2,-0.1 66,-0.2 -3,-0.1 -0.613 45.2 163.9-133.0 72.7 15.9 16.8 21.1 61 71 A A - 0 0 23 -5,-0.3 65,-0.1 -2,-0.2 68,-0.1 -0.433 45.3 -90.6 -82.1 162.5 18.1 15.1 18.5 62 72 A T > - 0 0 74 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.347 33.5-112.7 -68.3 154.9 17.7 11.3 17.7 63 73 A D H > S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.883 121.3 54.0 -49.8 -40.5 19.8 8.8 19.7 64 74 A E H > S+ 0 0 161 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.867 108.8 46.6 -64.0 -41.8 21.6 8.2 16.3 65 75 A Q H > S+ 0 0 58 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.868 111.3 51.4 -66.1 -41.6 22.4 11.9 15.8 66 76 A V H X S+ 0 0 7 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.913 112.6 46.1 -61.9 -40.3 23.6 12.3 19.3 67 77 A E H X S+ 0 0 94 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.887 108.9 54.3 -71.4 -37.4 25.9 9.3 18.9 68 78 A K H X S+ 0 0 130 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.911 112.9 45.7 -62.5 -38.8 27.1 10.5 15.4 69 79 A X H X S+ 0 0 0 -4,-2.2 4,-2.3 53,-0.3 -2,-0.2 0.930 111.9 48.8 -64.8 -52.0 28.1 13.8 17.2 70 80 A R H X S+ 0 0 50 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.908 114.9 46.5 -56.9 -42.6 29.8 12.3 20.2 71 81 A D H X S+ 0 0 71 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.888 110.8 50.7 -69.9 -40.6 31.8 10.0 17.9 72 82 A A H X S+ 0 0 13 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.886 111.8 48.5 -63.9 -36.2 32.8 12.8 15.5 73 83 A V H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.935 112.3 50.2 -67.2 -44.0 34.0 14.9 18.5 74 84 A R H X S+ 0 0 71 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.938 114.1 43.0 -55.4 -56.5 35.9 11.9 19.8 75 85 A V H X S+ 0 0 45 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.924 113.3 53.6 -55.2 -51.6 37.6 11.3 16.4 76 86 A F H X S+ 0 0 1 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.954 113.5 40.0 -53.1 -52.2 38.3 15.0 15.9 77 87 A F H <>S+ 0 0 9 -4,-2.6 5,-2.8 2,-0.2 -1,-0.2 0.829 109.3 59.0 -76.7 -24.2 40.1 15.5 19.2 78 88 A L H ><5S+ 0 0 42 -4,-2.3 3,-1.6 -5,-0.3 -69,-0.7 0.962 110.9 44.0 -61.5 -44.4 41.9 12.2 19.0 79 89 A H H 3<5S+ 0 0 26 -4,-2.4 -69,-0.4 1,-0.3 -2,-0.2 0.833 105.3 62.2 -70.5 -29.3 43.4 13.5 15.8 80 90 A K T 3<5S- 0 0 1 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.381 132.5 -92.2 -71.4 3.3 44.0 16.9 17.5 81 91 A G T < 5S+ 0 0 2 -3,-1.6 2,-1.2 1,-0.2 -3,-0.2 0.415 79.7 141.2 105.3 1.4 46.3 15.0 19.8 82 92 A V < - 0 0 0 -5,-2.8 -1,-0.2 -8,-0.1 6,-0.2 -0.632 40.2-154.0 -78.7 98.6 44.1 13.9 22.8 83 93 A E B > -B 87 0B 22 4,-1.4 4,-1.8 -2,-1.2 -38,-0.3 -0.434 21.1-116.6 -76.8 144.4 45.4 10.4 23.5 84 94 A P T 4 S+ 0 0 102 0, 0.0 -39,-0.2 0, 0.0 -1,-0.1 0.828 106.9 12.8 -52.2 -40.5 43.0 8.0 25.2 85 95 A V T 4 S+ 0 0 123 2,-0.1 -2,-0.0 -41,-0.1 -3,-0.0 0.797 133.8 40.4-102.5 -43.0 45.1 7.6 28.3 86 96 A N T 4 S- 0 0 105 1,-0.2 -43,-0.1 -79,-0.0 2,-0.0 0.668 85.1-162.0 -89.1 -14.6 47.7 10.3 28.3 87 97 A G B < -B 83 0B 8 -4,-1.8 -4,-1.4 1,-0.1 2,-0.4 -0.365 38.1 -58.3 69.4-153.1 45.5 13.2 27.0 88 98 A L E -A 43 0A 5 -45,-2.3 -45,-3.0 -6,-0.2 2,-0.1 -0.955 46.0-139.8-133.7 116.4 47.3 16.2 25.6 89 99 A L E >> -A 42 0A 59 -2,-0.4 3,-1.5 -47,-0.2 4,-0.7 -0.388 20.4-124.9 -69.5 147.2 49.7 18.4 27.5 90 100 A R G >4 S+ 0 0 73 -49,-2.4 3,-0.9 1,-0.3 4,-0.5 0.855 113.6 62.6 -54.4 -33.5 49.7 22.2 27.2 91 101 A E G 34 S+ 0 0 121 -50,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.738 109.1 40.9 -67.7 -26.7 53.4 21.9 26.2 92 102 A D G <> S+ 0 0 13 -3,-1.5 4,-2.6 1,-0.1 -1,-0.3 0.443 87.4 97.4-101.5 -2.7 52.3 19.8 23.1 93 103 A W H S+ 0 0 30 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.935 114.8 44.0 -64.5 -48.1 50.9 24.0 19.4 95 105 A E H > S+ 0 0 13 -4,-0.2 4,-2.4 2,-0.2 5,-0.3 0.878 110.2 57.7 -66.3 -36.8 52.6 21.1 17.7 96 106 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.896 108.1 47.9 -56.6 -44.2 49.4 19.0 18.0 97 107 A N H X S+ 0 0 14 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.895 112.5 48.0 -60.7 -43.1 47.6 21.8 16.0 98 108 A R H X S+ 0 0 120 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.887 113.3 45.5 -67.4 -44.5 50.3 22.1 13.3 99 109 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.888 112.1 53.4 -67.2 -37.7 50.5 18.3 12.6 100 110 A F H X S+ 0 0 4 -4,-1.7 4,-2.6 -5,-0.3 -2,-0.2 0.944 106.6 52.1 -57.9 -45.6 46.7 18.2 12.6 101 111 A A H X S+ 0 0 15 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.876 111.0 47.7 -59.3 -38.8 46.6 21.0 10.0 102 112 A E H X S+ 0 0 20 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.881 109.8 52.7 -68.6 -40.3 49.1 18.9 7.8 103 113 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.890 108.5 50.0 -65.1 -37.9 46.9 15.8 8.3 104 114 A E H X S+ 0 0 9 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.919 111.6 48.7 -62.6 -44.2 43.8 17.7 7.1 105 115 A R H X S+ 0 0 94 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.890 111.4 50.1 -58.6 -42.2 45.8 18.9 4.0 106 116 A E H X S+ 0 0 25 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.882 108.4 51.9 -64.3 -42.6 47.0 15.4 3.3 107 117 A R H <>S+ 0 0 11 -4,-2.1 5,-3.3 2,-0.2 4,-0.5 0.913 109.6 50.6 -58.9 -46.1 43.4 14.0 3.5 108 118 A E H ><5S+ 0 0 151 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.921 109.1 49.7 -61.6 -49.1 42.2 16.6 1.1 109 119 A R H 3<5S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 112.7 49.3 -54.6 -40.5 45.0 15.7 -1.5 110 120 A R T 3<5S- 0 0 127 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.526 115.3-116.0 -79.4 -2.6 44.0 12.1 -1.1 111 121 A G T < 5 + 0 0 72 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.779 68.0 144.3 73.5 24.0 40.2 12.8 -1.6 112 122 A E < - 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