==== 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 HYDROLASE 05-JUL-02 1M4Y . COMPND 2 MOLECULE: ATP-DEPENDENT PROTEASE HSLV; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR H.K.SONG,R.RAMACHANDRAN,M.B.BOCHTLER,C.HARTMANN,M.K.AZIM,R.H . 513 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 69.2 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 . 125 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 . 29 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 0 0 0 0 0 0 0 0 0 0 6 3 0 3 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 . 0 3 3 11 3 4 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 . 3 0 3 3 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 1 A T 0 0 31 0, 0.0 124,-2.3 0, 0.0 125,-0.5 0.000 360.0 360.0 360.0 143.0 30.0 -18.9 20.8 2 2 A T + 0 0 0 123,-0.2 15,-1.5 122,-0.2 2,-0.4 -0.991 360.0 179.8-138.9 128.1 29.9 -22.7 20.5 3 3 A I E -AB 16 122A 0 119,-2.2 119,-2.0 -2,-0.4 2,-0.4 -0.999 14.7-175.8-125.5 127.1 26.7 -24.9 20.2 4 4 A L E -AB 15 121A 0 11,-2.9 11,-2.6 -2,-0.4 2,-0.4 -0.985 13.3-169.7-132.2 136.3 27.4 -28.7 19.9 5 5 A V E +AB 14 120A 0 115,-3.1 115,-2.4 -2,-0.4 2,-0.4 -0.980 8.4 179.1-124.1 134.8 25.1 -31.6 19.4 6 6 A V E -AB 13 119A 0 7,-2.3 7,-2.9 -2,-0.4 2,-0.5 -1.000 9.0-164.4-135.6 135.1 26.2 -35.2 19.7 7 7 A R E +A 12 0A 31 111,-3.2 2,-0.3 -2,-0.4 5,-0.2 -0.983 15.9 163.6-121.3 128.6 24.2 -38.4 19.3 8 8 A R E > -A 11 0A 55 3,-2.6 3,-1.4 -2,-0.5 136,-0.4 -0.926 66.7 -13.7-149.6 122.4 25.4 -41.7 20.6 9 9 A N T 3 S- 0 0 150 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.936 128.7 -46.2 53.7 57.1 23.4 -44.9 21.1 10 10 A G T 3 S+ 0 0 62 1,-0.2 2,-0.5 90,-0.1 -1,-0.3 0.290 114.9 113.4 75.3 -12.8 20.0 -43.3 21.0 11 11 A Q E < -A 8 0A 60 -3,-1.4 -3,-2.6 159,-0.0 2,-0.5 -0.826 46.7-166.8 -98.6 129.6 21.0 -40.4 23.2 12 12 A T E -A 7 0A 0 -2,-0.5 159,-2.2 -5,-0.2 2,-0.4 -0.961 8.5-177.2-116.1 122.5 21.1 -36.9 21.8 13 13 A V E -AC 6 170A 0 -7,-2.9 -7,-2.3 -2,-0.5 2,-0.4 -0.961 8.8-165.4-124.9 137.6 22.8 -34.2 23.8 14 14 A M E -AC 5 169A 0 155,-2.8 155,-2.3 -2,-0.4 2,-0.3 -0.973 8.1-178.1-122.6 134.4 23.2 -30.4 23.1 15 15 A G E -AC 4 168A 0 -11,-2.6 -11,-2.9 -2,-0.4 2,-0.3 -0.954 3.0-178.7-130.0 148.7 25.6 -28.1 24.9 16 16 A G E -AC 3 167A 0 151,-1.9 151,-2.8 -2,-0.3 -13,-0.2 -0.993 22.3-125.9-145.2 146.1 26.2 -24.4 24.5 17 17 A D - 0 0 0 -15,-1.5 16,-0.4 -2,-0.3 149,-0.2 -0.173 15.2-132.2 -82.2-178.5 28.6 -22.0 26.2 18 18 A G + 0 0 0 11,-0.3 13,-2.5 14,-0.1 2,-0.3 0.362 56.6 124.5-121.2 9.2 27.6 -18.8 28.0 19 19 A Q - 0 0 20 10,-0.2 2,-0.5 11,-0.2 10,-0.2 -0.531 36.6-167.7 -77.9 130.5 29.9 -16.0 26.7 20 20 A V E -D 28 0B 27 8,-2.8 7,-3.0 -2,-0.3 8,-1.0 -0.973 11.3-166.5-117.1 117.7 28.4 -12.9 25.2 21 21 A T E -D 26 0B 38 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.888 16.9-173.6-113.9 137.0 30.8 -10.6 23.4 22 22 A F E > S-D 25 0B 87 3,-2.4 3,-1.9 -2,-0.4 2,-0.6 -0.975 74.8 -44.6-124.4 109.9 30.5 -7.1 22.2 23 23 A G T 3 S- 0 0 66 -2,-0.5 -2,-0.0 1,-0.2 3,-0.0 -0.549 124.2 -27.4 67.7-112.7 33.5 -6.0 20.1 24 24 A S T 3 S+ 0 0 118 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.2 0.082 119.2 89.7-123.4 22.4 36.3 -7.3 22.2 25 25 A T E < S-D 22 0B 51 -3,-1.9 -3,-2.4 0, 0.0 2,-0.5 -0.963 71.7-127.5-123.6 139.9 34.8 -7.3 25.7 26 26 A V E +D 21 0B 81 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.728 24.8 178.7 -83.0 124.1 32.8 -10.0 27.5 27 27 A L E + 0 0 26 -7,-3.0 2,-0.3 -2,-0.5 261,-0.2 0.710 69.5 8.1 -97.0 -24.8 29.5 -8.6 28.7 28 28 A K E -D 20 0B 36 -8,-1.0 -8,-2.8 259,-0.2 -1,-0.4 -0.977 51.1-170.1-155.0 145.2 28.0 -11.7 30.2 29 29 A G S S+ 0 0 9 -2,-0.3 -11,-0.3 -10,-0.2 136,-0.2 0.426 79.7 58.0-121.0 0.3 29.5 -15.2 30.9 30 30 A N + 0 0 81 -13,-0.1 -11,-0.2 -12,-0.1 -1,-0.1 -0.129 67.8 152.1-123.4 38.0 26.5 -17.3 31.9 31 31 A A - 0 0 12 -13,-2.5 2,-0.7 -3,-0.1 136,-0.1 -0.302 42.8-132.5 -68.6 152.3 24.1 -17.0 28.9 32 32 A R + 0 0 135 1,-0.1 -14,-0.1 -14,-0.1 -15,-0.1 -0.916 33.6 164.3-107.4 105.1 21.7 -19.8 28.1 33 33 A K + 0 0 11 -2,-0.7 13,-1.6 -16,-0.4 2,-0.4 0.272 57.1 69.4-103.8 8.4 22.0 -20.5 24.4 34 34 A V E +E 45 0C 0 11,-0.2 2,-0.3 -18,-0.1 11,-0.2 -0.984 54.2 156.6-132.4 141.9 20.2 -23.9 24.5 35 35 A R E -E 44 0C 77 9,-2.4 9,-2.7 -2,-0.4 2,-0.4 -0.895 37.6-106.2-149.6 175.9 16.5 -24.8 25.1 36 36 A K E +E 43 0C 88 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.942 35.8 178.2-114.8 134.1 13.9 -27.5 24.5 37 37 A L E >> +E 42 0C 1 5,-3.3 5,-2.5 -2,-0.4 4,-0.9 -0.734 51.8 45.4-124.9 175.1 11.1 -27.0 22.0 38 38 A G T >45S- 0 0 15 -2,-0.2 3,-1.1 1,-0.2 -1,-0.2 0.938 132.8 -47.4 55.3 54.5 8.2 -29.0 20.7 39 39 A E T 345S- 0 0 182 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.851 111.0 -52.7 57.9 38.2 6.9 -30.3 24.1 40 40 A G T 345S+ 0 0 35 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.610 121.1 99.7 76.9 13.9 10.4 -31.3 25.3 41 41 A K T <<5 + 0 0 141 -3,-1.1 2,-0.5 -4,-0.9 59,-0.3 0.542 69.7 66.1-107.2 -9.1 11.3 -33.4 22.2 42 42 A V E < -E 37 0C 8 -5,-2.5 -5,-3.3 57,-0.1 2,-0.4 -0.956 66.6-147.4-121.7 129.9 13.4 -30.9 20.3 43 43 A L E -EF 36 98C 0 55,-3.5 55,-2.0 -2,-0.5 2,-0.4 -0.774 21.3-173.8 -90.3 134.1 16.8 -29.5 21.3 44 44 A A E +EF 35 97C 0 -9,-2.7 -9,-2.4 -2,-0.4 2,-0.3 -0.971 9.6 167.3-138.2 123.3 17.3 -25.9 20.1 45 45 A G E -EF 34 96C 0 51,-2.8 51,-2.1 -2,-0.4 2,-0.3 -0.854 11.0-163.9-127.7 162.2 20.5 -23.8 20.2 46 46 A F E - F 0 95C 11 -13,-1.6 2,-0.6 -2,-0.3 49,-0.2 -0.999 22.9-149.6-151.6 151.7 21.5 -20.5 18.6 47 47 A A E S+ F 0 94C 18 47,-2.3 47,-2.1 -2,-0.3 2,-0.3 -0.959 74.7 46.0-117.5 102.7 24.5 -18.3 17.9 48 48 A G S S- 0 0 48 -2,-0.6 -2,-0.1 45,-0.2 2,-0.1 -0.973 95.7 -24.3 157.5-167.0 23.1 -14.8 17.9 49 49 A S > - 0 0 11 -2,-0.3 4,-2.0 232,-0.3 234,-0.2 -0.385 50.5-126.4 -75.0 153.0 20.8 -12.3 19.8 50 50 A V H > S+ 0 0 51 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.853 107.9 53.4 -69.0 -36.6 18.1 -13.6 22.1 51 51 A A H > S+ 0 0 1 231,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.910 110.0 48.5 -65.6 -41.4 15.3 -11.6 20.4 52 52 A D H > S+ 0 0 3 230,-0.4 4,-2.3 229,-0.2 -2,-0.2 0.940 113.6 48.0 -61.0 -47.8 16.2 -13.0 17.0 53 53 A A H X S+ 0 0 1 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.915 109.5 51.5 -60.2 -47.8 16.3 -16.5 18.5 54 54 A M H X S+ 0 0 43 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.923 111.3 46.8 -58.3 -46.2 12.9 -16.2 20.3 55 55 A T H X S+ 0 0 35 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.934 116.0 45.5 -62.5 -45.1 11.1 -15.0 17.2 56 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.904 112.0 50.7 -64.9 -43.3 12.7 -17.8 15.1 57 57 A F H X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.862 107.8 54.0 -64.5 -34.4 12.0 -20.5 17.7 58 58 A D H X S+ 0 0 83 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.919 110.2 46.1 -65.3 -42.2 8.4 -19.4 17.9 59 59 A R H X S+ 0 0 73 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.882 112.0 52.2 -66.6 -36.2 8.0 -19.8 14.1 60 60 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.911 106.1 53.7 -65.3 -41.5 9.8 -23.2 14.4 61 61 A E H X S+ 0 0 34 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.913 108.9 49.6 -57.8 -44.6 7.3 -24.3 17.1 62 62 A A H X S+ 0 0 38 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.912 109.8 50.4 -61.8 -43.8 4.4 -23.4 14.8 63 63 A K H X S+ 0 0 20 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.889 107.7 53.9 -62.2 -39.8 6.0 -25.4 11.9 64 64 A L H <>S+ 0 0 9 -4,-2.5 5,-3.7 2,-0.2 6,-0.3 0.891 111.9 45.0 -62.4 -38.8 6.5 -28.4 14.2 65 65 A R H ><5S+ 0 0 171 -4,-1.9 3,-1.6 3,-0.2 -2,-0.2 0.959 113.2 49.3 -68.8 -50.4 2.7 -28.2 15.1 66 66 A E H 3<5S+ 0 0 124 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.814 117.4 40.9 -59.1 -33.6 1.6 -27.7 11.5 67 67 A W T ><5S- 0 0 88 -4,-2.3 3,-1.4 -5,-0.2 -1,-0.3 0.062 115.3-109.0-107.1 27.2 3.7 -30.6 10.2 68 68 A G T < 5S- 0 0 69 -3,-1.6 -3,-0.2 1,-0.3 3,-0.1 0.880 73.7 -52.2 50.8 50.9 3.1 -33.0 13.0 69 69 A G T 3 - 0 0 74 -3,-1.4 4,-2.9 -6,-0.3 -1,-0.2 -0.622 27.6-166.4 -75.1 105.2 8.3 -33.7 11.5 71 71 A L H > S+ 0 0 2 -2,-1.0 4,-2.8 2,-0.2 5,-0.2 0.902 84.2 49.2 -59.3 -45.7 11.7 -32.1 12.1 72 72 A T H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.964 115.3 43.1 -59.9 -53.9 12.9 -32.3 8.5 73 73 A K H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.926 116.1 49.1 -57.4 -47.5 9.6 -30.8 7.2 74 74 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.886 110.6 49.9 -60.7 -42.5 9.6 -28.1 9.9 75 75 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.908 112.4 47.2 -65.1 -42.9 13.2 -27.1 9.4 76 76 A V H X S+ 0 0 52 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.922 113.2 47.4 -65.4 -45.1 12.7 -26.7 5.6 77 77 A E H X S+ 0 0 23 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.837 110.3 53.2 -67.1 -32.2 9.5 -24.7 6.0 78 78 A L H X S+ 0 0 0 -4,-2.0 4,-3.2 -5,-0.2 -1,-0.2 0.930 109.0 49.7 -67.0 -42.8 11.1 -22.5 8.6 79 79 A A H X S+ 0 0 3 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.891 110.3 49.7 -62.6 -40.8 14.0 -21.8 6.2 80 80 A K H X S+ 0 0 106 -4,-2.1 4,-1.7 2,-0.2 5,-0.2 0.914 114.5 44.6 -65.3 -41.0 11.7 -20.9 3.4 81 81 A D H X S+ 0 0 35 -4,-2.1 4,-3.3 2,-0.2 -2,-0.2 0.930 110.9 54.3 -66.1 -45.6 9.7 -18.5 5.6 82 82 A W H < S+ 0 0 1 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.857 112.6 45.0 -55.2 -37.2 13.0 -17.1 7.0 83 83 A R H < S+ 0 0 106 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.791 125.4 28.2 -80.2 -30.6 14.1 -16.4 3.5 84 84 A T H < S+ 0 0 108 -4,-1.7 -2,-0.2 -3,-0.2 -3,-0.2 0.804 92.1 96.9-102.9 -35.7 10.8 -14.9 2.2 85 85 A D X - 0 0 49 -4,-3.3 4,-2.1 -5,-0.2 -4,-0.0 -0.371 67.0-140.8 -61.6 127.8 9.0 -13.3 5.2 86 86 A R T 4 S+ 0 0 140 2,-0.2 4,-0.2 1,-0.2 -1,-0.1 0.779 99.9 45.0 -59.3 -29.6 9.7 -9.6 5.4 87 87 A V T >4 S+ 0 0 60 2,-0.1 3,-1.9 1,-0.1 4,-0.3 0.970 113.7 44.1 -79.0 -60.0 9.9 -9.7 9.2 88 88 A L G >4 S+ 0 0 2 1,-0.3 3,-2.5 2,-0.2 -2,-0.2 0.786 97.7 75.7 -56.3 -31.3 12.1 -12.8 9.6 89 89 A R G 3< S+ 0 0 116 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.724 90.6 57.2 -56.5 -21.0 14.5 -11.7 6.9 90 90 A R G < S+ 0 0 33 -3,-1.9 2,-0.4 -4,-0.2 -1,-0.3 0.602 86.7 96.8 -85.6 -11.1 15.9 -9.2 9.3 91 91 A L < + 0 0 4 -3,-2.5 191,-0.1 -4,-0.3 190,-0.0 -0.664 48.6 179.8 -82.2 128.0 16.8 -11.9 11.8 92 92 A E + 0 0 135 -2,-0.4 -1,-0.1 189,-0.2 16,-0.1 0.168 31.0 126.9-117.6 18.8 20.4 -13.1 11.6 93 93 A A - 0 0 3 -44,-0.1 2,-0.5 -45,-0.1 15,-0.3 -0.330 54.5-130.6 -72.9 160.0 20.9 -15.8 14.2 94 94 A L E -F 47 0C 55 -47,-2.1 -47,-2.3 13,-0.1 2,-0.3 -0.957 27.3-153.5-111.1 130.1 22.3 -19.2 13.2 95 95 A L E -FG 46 106C 1 11,-2.6 11,-2.3 -2,-0.5 2,-0.4 -0.777 18.3-171.4-111.8 152.9 20.3 -22.1 14.5 96 96 A L E +FG 45 105C 0 -51,-2.1 -51,-2.8 -2,-0.3 2,-0.3 -0.973 16.9 173.2-138.7 118.9 21.0 -25.7 15.4 97 97 A V E +FG 44 104C 0 7,-2.8 7,-3.1 -2,-0.4 2,-0.3 -0.917 2.5 168.0-128.2 155.6 18.1 -28.1 16.2 98 98 A A E -FG 43 103C 0 -55,-2.0 -55,-3.5 -2,-0.3 5,-0.2 -0.985 13.1-171.4-162.9 151.7 17.8 -31.8 16.8 99 99 A D - 0 0 20 3,-2.2 -57,-0.1 -2,-0.3 72,-0.1 -0.546 60.2 -66.2-126.9-163.9 15.5 -34.5 18.0 100 100 A K S S+ 0 0 123 -59,-0.3 -90,-0.1 -2,-0.2 3,-0.1 0.658 131.5 19.9 -66.0 -12.9 16.1 -38.2 18.8 101 101 A E S S+ 0 0 124 1,-0.2 2,-0.3 -89,-0.0 -1,-0.2 0.678 117.4 46.1-127.8 -28.2 16.8 -38.9 15.1 102 102 A N - 0 0 44 2,-0.0 -3,-2.2 12,-0.0 2,-0.4 -0.856 49.6-162.5-124.8 160.0 17.7 -35.8 13.1 103 103 A I E -G 98 0C 3 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -1.000 13.1-175.6-137.2 133.2 20.0 -32.8 13.4 104 104 A F E -G 97 0C 10 -7,-3.1 -7,-2.8 -2,-0.4 2,-0.5 -0.995 20.3-154.1-138.9 137.8 19.7 -29.6 11.3 105 105 A I E -GH 96 113C 29 8,-2.3 8,-2.7 -2,-0.4 2,-0.4 -0.902 25.1-169.1-100.4 129.7 21.7 -26.3 11.0 106 106 A I E +GH 95 112C 0 -11,-2.3 -11,-2.6 -2,-0.5 2,-0.3 -0.990 7.2 177.9-128.6 131.7 19.3 -23.6 9.8 107 107 A S > - 0 0 15 4,-1.5 3,-1.1 -2,-0.4 -13,-0.1 -0.826 43.2-110.1-127.3 167.8 20.4 -20.1 8.5 108 108 A G T 3 S+ 0 0 18 -15,-0.3 -14,-0.1 -2,-0.3 -17,-0.0 0.513 110.2 71.9 -74.1 -4.4 18.7 -17.0 7.1 109 109 A N T 3 S- 0 0 107 2,-0.1 -1,-0.3 0, 0.0 -30,-0.0 0.163 123.6 -96.4 -95.6 18.3 20.3 -17.7 3.8 110 110 A G S < S+ 0 0 33 -3,-1.1 2,-0.2 1,-0.3 -2,-0.1 0.573 74.2 152.7 81.5 9.8 17.9 -20.6 3.2 111 111 A E + 0 0 97 -4,-0.1 -4,-1.5 -32,-0.1 2,-0.3 -0.521 21.7 175.5 -78.7 139.7 20.3 -23.3 4.4 112 112 A V E +H 106 0C 42 -2,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.835 17.6 176.7-141.5 95.9 19.0 -26.5 6.0 113 113 A I E -H 105 0C 74 -8,-2.7 -8,-2.3 -2,-0.3 -2,-0.0 -0.918 20.6-175.1-118.4 121.6 22.0 -28.7 6.7 114 114 A Q - 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