==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-FEB-96 1KUH . COMPND 2 MOLECULE: ZINC PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CAESPITOSUS; . AUTHOR G.KURISU,T.KINOSHITA,A.SUGIMOTO,A.NAGARA,Y.KAI,N.KASAI, . 132 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 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 0.8 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 121 0, 0.0 2,-0.3 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0 125.6 41.2 0.1 4.0 2 2 A V E -a 32 0A 44 29,-1.9 31,-2.2 127,-0.1 2,-0.5 -0.796 360.0-140.2 -98.0 140.1 44.0 2.4 5.0 3 3 A T E -a 33 0A 58 -2,-0.3 2,-0.5 29,-0.2 31,-0.2 -0.937 12.4-166.0-108.9 124.6 44.3 3.3 8.7 4 4 A V E -a 34 0A 5 29,-2.9 31,-2.0 -2,-0.5 2,-0.4 -0.945 15.1-145.1-106.8 131.0 45.2 6.9 9.6 5 5 A T E -a 35 0A 17 -2,-0.5 36,-2.9 29,-0.2 37,-1.6 -0.838 15.7-168.5-102.1 135.3 46.2 7.3 13.2 6 6 A Y E -ab 36 42A 19 29,-2.8 31,-2.0 -2,-0.4 37,-0.2 -0.860 17.6-142.7-120.9 162.2 45.4 10.4 15.2 7 7 A D E + b 0 43A 46 35,-2.2 37,-2.1 -2,-0.3 3,-0.4 -0.943 19.4 172.0-119.2 108.4 46.5 11.8 18.6 8 8 A P E > + 0 0 23 0, 0.0 3,-1.8 0, 0.0 6,-0.2 0.400 50.4 104.2 -93.9 2.7 43.7 13.5 20.6 9 9 A S E 3 S+ 0 0 70 1,-0.3 36,-0.1 2,-0.1 6,-0.1 0.749 72.6 56.9 -61.9 -25.4 45.7 13.9 23.7 10 10 A N E 3 S+ b 0 45A 78 34,-0.5 36,-0.7 -3,-0.4 -1,-0.3 0.318 99.0 63.7 -91.9 15.7 46.4 17.7 23.4 11 11 A A X + 0 0 0 -3,-1.8 3,-1.7 34,-0.2 -1,-0.2 -0.558 59.3 161.8-132.7 68.3 42.6 18.6 23.1 12 12 A P G > S+ 0 0 90 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.803 71.5 57.2 -59.9 -34.1 41.4 17.5 26.6 13 13 A S G 3 S+ 0 0 80 1,-0.2 3,-0.2 -3,-0.1 4,-0.1 0.631 110.6 43.4 -73.7 -13.6 38.2 19.5 26.4 14 14 A F G <> S+ 0 0 19 -3,-1.7 4,-2.6 -6,-0.2 5,-0.2 0.095 70.2 120.6-119.3 20.2 37.1 17.8 23.1 15 15 A Q H <> S+ 0 0 85 -3,-0.8 4,-1.9 1,-0.2 -1,-0.1 0.845 79.5 44.9 -55.6 -41.7 37.8 14.1 23.7 16 16 A Q H > S+ 0 0 146 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.897 113.7 50.1 -73.7 -34.0 34.2 12.9 23.3 17 17 A E H > S+ 0 0 40 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.882 110.7 49.3 -69.1 -32.5 33.6 15.1 20.2 18 18 A I H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.936 112.4 47.5 -66.3 -46.4 36.8 13.8 18.5 19 19 A A H X S+ 0 0 51 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.928 114.0 48.9 -60.1 -43.3 35.7 10.2 19.3 20 20 A N H X S+ 0 0 63 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.924 111.8 48.3 -61.9 -46.5 32.3 11.1 17.9 21 21 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.896 110.4 50.5 -61.6 -42.4 33.8 12.6 14.7 22 22 A A H X S+ 0 0 3 -4,-2.5 4,-3.2 2,-0.2 12,-0.3 0.907 111.3 49.6 -63.0 -42.0 36.1 9.7 14.1 23 23 A Q H X S+ 0 0 126 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.902 108.6 52.0 -64.9 -40.9 33.1 7.3 14.4 24 24 A I H X S+ 0 0 14 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.943 114.2 43.4 -59.4 -48.0 30.9 9.2 12.0 25 25 A W H >X S+ 0 0 1 -4,-2.2 4,-1.7 -5,-0.2 3,-1.3 0.972 114.2 49.9 -65.9 -44.7 33.7 9.2 9.5 26 26 A N H 3< S+ 0 0 34 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.822 112.0 48.8 -62.1 -33.1 34.5 5.5 10.2 27 27 A S H 3< S+ 0 0 64 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.569 114.4 46.8 -81.4 -6.5 30.7 4.6 9.8 28 28 A S H << S+ 0 0 14 -3,-1.3 2,-0.3 -4,-0.8 -2,-0.2 0.717 107.0 49.6-105.3 -27.0 30.5 6.6 6.5 29 29 A V < - 0 0 12 -4,-1.7 94,-0.1 3,-0.2 -1,-0.1 -0.836 50.2-162.7-123.9 159.8 33.4 5.5 4.4 30 30 A R S S+ 0 0 163 -2,-0.3 -1,-0.1 92,-0.2 -4,-0.0 0.721 80.9 55.7-104.6 -34.6 35.0 2.3 3.3 31 31 A N S S+ 0 0 26 -30,-0.1 -29,-1.9 1,-0.0 2,-0.3 0.500 108.0 34.8 -90.5 -2.7 38.5 3.0 2.1 32 32 A V E -a 2 0A 2 -31,-0.2 2,-0.3 -7,-0.1 -29,-0.2 -0.970 61.8-163.6-145.1 148.7 40.1 4.8 5.1 33 33 A Q E -a 3 0A 61 -31,-2.2 -29,-2.9 -2,-0.3 2,-0.4 -0.980 13.0-140.3-131.8 143.1 39.6 4.3 8.9 34 34 A L E +a 4 0A 6 -2,-0.3 2,-0.3 -12,-0.3 -29,-0.2 -0.869 25.7 172.7-104.9 136.0 40.6 6.7 11.7 35 35 A R E -a 5 0A 154 -31,-2.0 -29,-2.8 -2,-0.4 2,-0.4 -0.987 32.0-122.1-144.1 144.6 42.0 5.3 14.9 36 36 A A E +a 6 0A 55 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.722 57.4 116.8 -85.0 138.3 43.6 6.8 18.0 37 37 A G - 0 0 35 -31,-2.0 3,-0.4 -2,-0.4 2,-0.1 -0.996 58.5 -59.8-177.6-178.2 47.1 5.6 18.6 38 38 A G S S+ 0 0 64 -2,-0.3 3,-0.1 1,-0.2 -33,-0.0 -0.308 108.1 29.6 -79.8 164.7 50.9 6.1 18.9 39 39 A N S S- 0 0 169 1,-0.1 -1,-0.2 -2,-0.1 -34,-0.2 0.938 94.4-160.6 51.3 44.6 53.2 7.5 16.2 40 40 A A - 0 0 34 -3,-0.4 -34,-0.2 1,-0.1 -1,-0.1 -0.174 27.3-145.1 -64.2 148.5 50.1 9.4 15.0 41 41 A D S S+ 0 0 54 -36,-2.9 22,-1.5 1,-0.2 2,-0.3 0.853 84.1 11.1 -78.6 -40.1 49.7 10.9 11.5 42 42 A F E -bc 6 63A 1 -37,-1.6 -35,-2.2 20,-0.2 2,-0.3 -0.959 69.0-151.1-143.2 158.8 47.7 13.9 12.8 43 43 A S E -bc 7 64A 21 20,-1.6 22,-2.6 -2,-0.3 2,-0.4 -0.911 10.2-131.7-130.7 156.1 46.9 15.6 16.0 44 44 A Y E + c 0 65A 0 -37,-2.1 -34,-0.5 -2,-0.3 2,-0.3 -0.916 23.2 176.3-112.2 135.4 44.2 17.8 17.7 45 45 A Y E -bc 10 66A 93 20,-2.4 22,-2.8 -2,-0.4 2,-0.3 -0.817 11.7-152.7-127.2 164.3 44.9 20.9 19.8 46 46 A E E + c 0 67A 33 -36,-0.7 2,-0.3 -2,-0.3 22,-0.2 -0.973 33.3 102.4-138.2 161.2 42.5 23.4 21.4 47 47 A G E - c 0 68A 14 20,-1.6 22,-2.5 -2,-0.3 2,-0.5 -0.972 65.4 -48.1 163.8-156.3 42.5 27.1 22.4 48 48 A N + 0 0 115 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 -0.937 48.6 152.2-113.8 129.3 41.2 30.5 21.3 49 49 A D > - 0 0 27 -2,-0.5 3,-2.4 1,-0.0 22,-0.2 -0.854 36.3-145.8-154.3 115.3 41.5 31.9 17.8 50 50 A S T 3 S+ 0 0 126 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.648 99.0 65.9 -64.6 -11.5 38.8 34.4 16.7 51 51 A R T 3 S- 0 0 193 1,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.589 109.3-127.7 -79.5 -9.0 39.0 32.9 13.1 52 52 A G < - 0 0 5 -3,-2.4 -1,-0.3 2,-0.0 17,-0.1 -0.519 47.7 -23.5 95.7-169.7 37.6 29.7 14.5 53 53 A S + 0 0 11 15,-0.2 2,-0.3 -2,-0.2 14,-0.2 -0.401 65.3 175.2 -77.4 156.0 38.9 26.1 14.2 54 54 A Y E -D 66 0A 73 12,-1.8 12,-2.7 -2,-0.1 2,-0.4 -0.979 26.2-123.7-155.8 169.2 41.2 25.2 11.3 55 55 A A E -D 65 0A 25 -2,-0.3 2,-0.7 10,-0.2 10,-0.2 -0.960 5.5-160.3-124.4 133.7 43.3 22.4 9.9 56 56 A Q E +D 64 0A 118 8,-3.0 8,-2.1 -2,-0.4 2,-0.3 -0.940 47.5 137.6-107.0 96.5 47.0 22.6 9.0 57 57 A T E -D 63 0A 48 -2,-0.7 6,-0.2 6,-0.2 -2,-0.1 -0.990 67.2-133.5-150.6 158.8 47.3 19.6 6.6 58 58 A D - 0 0 98 4,-1.4 5,-0.1 -2,-0.3 30,-0.1 0.419 58.6-115.1 -86.5 0.4 48.6 18.1 3.4 59 59 A G S S+ 0 0 22 3,-0.5 29,-0.1 1,-0.1 4,-0.1 0.596 98.8 82.0 78.5 9.6 45.1 16.8 2.7 60 60 A H S S- 0 0 68 2,-0.2 29,-0.2 30,-0.1 28,-0.1 -0.335 118.1 -63.5-144.3 56.3 46.2 13.1 2.9 61 61 A G S S+ 0 0 2 27,-2.9 2,-0.3 1,-0.2 28,-0.1 0.322 99.2 102.7 86.6 -7.2 46.2 12.2 6.6 62 62 A R + 0 0 147 26,-0.2 -4,-1.4 -20,-0.1 -3,-0.5 -0.856 50.3 34.5-120.3 155.3 48.8 14.5 8.1 63 63 A G E S-cD 42 57A 31 -22,-1.5 -20,-1.6 -2,-0.3 2,-0.3 -0.955 77.7 -68.2 123.2-141.0 49.2 17.6 10.2 64 64 A Y E -cD 43 56A 90 -8,-2.1 -8,-3.0 -2,-0.4 2,-0.4 -0.992 22.5-137.9-150.7 163.8 47.0 18.9 13.0 65 65 A I E -cD 44 55A 0 -22,-2.6 -20,-2.4 -2,-0.3 2,-0.5 -0.992 13.3-153.3-123.7 134.6 43.6 20.4 13.7 66 66 A F E -cD 45 54A 30 -12,-2.7 -12,-1.8 -2,-0.4 2,-0.6 -0.960 10.4-155.3-106.2 118.3 43.1 23.4 16.1 67 67 A L E -c 46 0A 0 -22,-2.8 -20,-1.6 -2,-0.5 2,-0.3 -0.887 9.9-143.8-100.7 121.5 39.7 23.5 17.8 68 68 A D E > -c 47 0A 5 -2,-0.6 4,-1.9 -22,-0.2 -20,-0.2 -0.507 6.3-139.8 -82.1 137.3 38.5 26.9 18.9 69 69 A Y H > S+ 0 0 72 -22,-2.5 4,-0.6 -2,-0.3 5,-0.2 0.926 98.4 46.4 -63.4 -45.6 36.5 27.3 22.2 70 70 A Q H >> S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 3,-1.0 0.930 112.4 49.1 -67.2 -44.6 34.0 29.9 21.0 71 71 A Q H 3> S+ 0 0 40 1,-0.3 4,-2.1 -22,-0.2 -1,-0.2 0.877 110.9 50.7 -60.8 -37.8 33.2 28.3 17.7 72 72 A N H 3< S+ 0 0 13 -4,-1.9 5,-0.4 1,-0.2 -1,-0.3 0.628 112.5 47.1 -76.8 -10.3 32.6 24.9 19.4 73 73 A Q H << S+ 0 0 128 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.753 117.8 40.6 -94.8 -31.2 30.3 26.5 21.9 74 74 A Q H < S+ 0 0 118 -4,-2.3 2,-0.3 -5,-0.2 -2,-0.2 0.759 121.1 38.3 -89.1 -20.9 28.3 28.5 19.3 75 75 A Y S < S- 0 0 73 -4,-2.1 2,-0.4 -5,-0.2 38,-0.1 -0.767 107.2 -78.4-121.2 164.6 28.0 25.8 16.6 76 76 A D > - 0 0 51 36,-0.5 4,-2.3 -2,-0.3 3,-0.2 -0.527 40.0-148.8 -66.4 126.0 27.6 22.1 17.0 77 77 A S H > S+ 0 0 14 -2,-0.4 4,-2.9 -5,-0.4 5,-0.2 0.803 93.3 56.0 -68.6 -31.4 31.0 20.7 18.0 78 78 A T H > S+ 0 0 16 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.924 109.9 47.8 -68.7 -35.5 30.6 17.3 16.4 79 79 A R H > S+ 0 0 8 -3,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.931 113.7 47.6 -67.2 -41.7 29.9 19.1 13.1 80 80 A V H X S+ 0 0 12 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.954 116.5 43.1 -60.2 -49.9 32.9 21.4 13.6 81 81 A T H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.906 115.5 46.6 -64.4 -47.0 35.2 18.5 14.5 82 82 A A H X S+ 0 0 0 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.856 112.4 52.9 -63.4 -39.6 34.0 16.2 11.8 83 83 A H H X S+ 0 0 7 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.947 110.2 45.7 -59.3 -55.3 34.3 19.1 9.2 84 84 A E H >X S+ 0 0 16 -4,-2.6 4,-1.0 1,-0.2 3,-0.8 0.893 110.1 54.6 -56.4 -39.8 37.9 19.9 10.1 85 85 A T H >X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 3,-0.6 0.907 97.7 65.6 -62.8 -34.8 38.7 16.2 10.0 86 86 A G H 3X>S+ 0 0 0 -4,-1.8 5,-2.7 1,-0.2 4,-0.6 0.820 97.4 56.1 -55.2 -34.4 37.3 16.1 6.4 87 87 A H H X<5S+ 0 0 22 -4,-0.9 3,-0.8 -3,-0.8 -1,-0.2 0.892 103.6 51.0 -64.0 -40.1 40.2 18.4 5.4 88 88 A V H <<5S+ 0 0 0 -4,-1.0 -27,-2.9 -3,-0.6 -26,-0.2 0.858 108.5 54.2 -66.1 -31.5 42.8 16.0 6.7 89 89 A L H 3<5S- 0 0 1 -4,-2.0 -1,-0.3 -29,-0.2 -2,-0.2 0.665 128.9 -97.1 -79.4 -11.9 40.9 13.4 4.6 90 90 A G T <<5S+ 0 0 26 -3,-0.8 -3,-0.2 -4,-0.6 -2,-0.1 0.372 77.0 133.1 118.8 -0.7 41.3 15.6 1.5 91 91 A L < - 0 0 2 -5,-2.7 -1,-0.3 1,-0.1 2,-0.1 -0.633 44.5-136.2 -89.2 139.7 38.0 17.5 1.1 92 92 A P - 0 0 67 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.412 27.3 -89.6 -86.7 164.3 38.0 21.2 0.4 93 93 A D + 0 0 67 -2,-0.1 11,-0.2 1,-0.1 10,-0.1 -0.462 36.1 179.1 -68.7 142.7 35.9 23.9 1.9 94 94 A H > + 0 0 68 9,-2.5 3,-2.2 -2,-0.1 -1,-0.1 -0.546 4.2 174.3-144.1 66.7 32.6 24.6 0.1 95 95 A Y T 3 S+ 0 0 146 1,-0.3 9,-0.1 12,-0.1 -1,-0.1 0.675 72.5 60.5 -53.3 -24.5 31.0 27.4 2.2 96 96 A Q T 3 S+ 0 0 152 11,-0.1 -1,-0.3 12,-0.0 8,-0.1 0.485 84.5 102.7 -85.7 -1.4 28.1 28.0 -0.2 97 97 A G S < S- 0 0 9 -3,-2.2 -3,-0.0 1,-0.1 2,-0.0 -0.304 75.3 -98.0 -78.0 168.0 26.7 24.5 0.2 98 98 A P > - 0 0 69 0, 0.0 3,-1.6 0, 0.0 6,-0.3 -0.111 38.7 -93.4 -75.5 177.2 23.7 23.5 2.3 99 99 A a T 3 S+ 0 0 44 1,-0.3 5,-0.1 9,-0.1 6,-0.1 0.830 121.1 66.3 -63.2 -31.6 23.6 22.0 5.8 100 100 A S T 3 S+ 0 0 70 3,-0.0 2,-0.6 2,-0.0 -1,-0.3 0.616 87.2 78.5 -68.8 -7.8 23.5 18.5 4.3 101 101 A E X - 0 0 27 -3,-1.6 3,-1.1 1,-0.2 4,-0.2 -0.886 69.9-158.3 -96.2 112.6 27.1 19.0 3.0 102 102 A L G > S+ 0 0 0 -2,-0.6 3,-1.4 1,-0.2 -1,-0.2 0.855 89.1 62.2 -61.7 -33.4 29.5 18.6 5.9 103 103 A M G 3 S+ 0 0 0 1,-0.3 -9,-2.5 -3,-0.1 -1,-0.2 0.510 79.8 78.8 -79.6 4.8 32.1 20.6 4.0 104 104 A S G X S+ 0 0 0 -3,-1.1 3,-2.3 -6,-0.3 -1,-0.3 0.613 77.0 178.7 -78.8 -12.8 30.0 23.8 3.9 105 105 A G T < - 0 0 10 -3,-1.4 -1,-0.2 1,-0.3 4,-0.1 -0.195 64.0 -4.7 48.3-123.0 31.2 24.1 7.5 106 106 A G T > S+ 0 0 33 1,-0.2 3,-1.9 2,-0.1 -1,-0.3 0.564 107.1 99.7 -79.0 -6.7 29.8 27.3 9.1 107 107 A G T < S+ 0 0 49 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.888 82.4 48.7 -41.1 -57.3 28.2 28.6 5.9 108 108 A P T 3 S- 0 0 40 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.648 112.5-126.8 -65.1 -13.4 24.6 27.4 6.9 109 109 A G X - 0 0 14 -3,-1.9 3,-1.7 1,-0.2 -2,-0.1 -0.239 38.1 -51.7 93.5 176.0 25.0 29.0 10.4 110 110 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -34,-0.1 0.591 124.3 70.5 -68.7 -13.2 24.6 27.7 13.9 111 111 A S T 3 S+ 0 0 111 -3,-0.3 2,-0.7 -36,-0.1 -2,-0.1 0.745 81.8 87.7 -75.1 -19.0 21.1 26.2 13.3 112 112 A a < + 0 0 7 -3,-1.7 -36,-0.5 1,-0.1 -3,-0.1 -0.697 46.5 160.0 -82.4 111.2 22.9 23.6 11.1 113 113 A T + 0 0 83 -2,-0.7 -34,-0.2 -38,-0.1 -1,-0.1 0.509 23.6 127.7-111.7 -3.6 24.0 20.7 13.4 114 114 A N - 0 0 39 1,-0.2 -2,-0.0 -35,-0.1 -38,-0.0 -0.337 30.8-177.7 -57.9 121.3 24.5 17.8 10.9 115 115 A P + 0 0 23 0, 0.0 -1,-0.2 0, 0.0 -13,-0.0 0.409 49.9 103.5 -99.3 1.5 27.9 16.1 11.4 116 116 A Y - 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