==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-FEB-00 1C7K . COMPND 2 MOLECULE: ZINC ENDOPROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CAESPITOSUS; . AUTHOR G.KURISU,S.HARADA,Y.KAI . 132 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 63.6 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 . 17 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 26.5 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 1 0 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 0.000 360.0 360.0 360.0 131.3 41.1 -0.1 3.4 2 2 A V E -a 32 0A 49 29,-2.3 31,-2.3 127,-0.1 2,-0.5 -0.791 360.0-138.1-103.4 149.5 43.8 2.1 4.8 3 3 A T E -a 33 0A 79 -2,-0.3 2,-0.5 29,-0.2 31,-0.2 -0.916 11.5-165.3-109.3 129.0 44.1 3.2 8.4 4 4 A V E -a 34 0A 5 29,-2.9 31,-2.2 -2,-0.5 2,-0.4 -0.949 16.3-144.1-110.0 130.0 45.0 6.8 9.3 5 5 A T E -a 35 0A 31 -2,-0.5 36,-2.1 29,-0.2 37,-1.6 -0.804 16.2-169.7-103.9 133.1 46.1 7.2 13.0 6 6 A Y E -ab 36 42A 21 29,-2.4 31,-2.1 -2,-0.4 37,-0.2 -0.889 17.4-143.2-120.4 158.7 45.2 10.2 15.0 7 7 A D E + b 0 43A 43 35,-2.0 37,-2.0 -2,-0.3 3,-0.3 -0.957 19.4 172.8-116.2 107.8 46.3 11.5 18.4 8 8 A P E > + 0 0 23 0, 0.0 3,-1.9 0, 0.0 6,-0.2 0.398 51.0 102.6 -90.4 0.2 43.4 13.2 20.4 9 9 A S E 3 S+ 0 0 72 1,-0.3 36,-0.1 2,-0.1 6,-0.1 0.770 72.6 57.6 -67.5 -22.1 45.4 13.7 23.6 10 10 A N E 3 S+ b 0 45A 79 34,-0.5 36,-0.6 -3,-0.3 -1,-0.3 0.352 98.6 63.3 -89.6 11.0 46.2 17.4 23.2 11 11 A A X + 0 0 0 -3,-1.9 3,-1.9 34,-0.2 -1,-0.2 -0.572 60.6 163.5-128.2 68.6 42.5 18.4 23.0 12 12 A P G > S+ 0 0 90 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.759 71.3 56.1 -62.2 -24.2 41.2 17.3 26.4 13 13 A S G 3 S+ 0 0 81 1,-0.2 3,-0.1 -3,-0.1 4,-0.1 0.620 109.2 47.7 -81.1 -9.6 38.0 19.3 26.2 14 14 A F G <> + 0 0 17 -3,-1.9 4,-2.7 -6,-0.2 5,-0.3 0.102 69.0 119.0-119.0 18.8 37.0 17.6 22.9 15 15 A Q H <> S+ 0 0 84 -3,-0.7 4,-2.1 1,-0.2 5,-0.2 0.879 80.4 44.3 -60.1 -45.6 37.5 13.9 23.6 16 16 A Q H > S+ 0 0 133 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.907 114.4 49.0 -66.6 -38.0 33.9 12.9 23.1 17 17 A E H > S+ 0 0 49 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.884 110.8 50.7 -73.2 -32.1 33.4 15.0 19.9 18 18 A I H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.944 111.8 47.5 -66.5 -44.1 36.6 13.7 18.4 19 19 A A H X S+ 0 0 42 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.928 113.1 49.6 -58.9 -44.7 35.5 10.1 19.1 20 20 A N H X S+ 0 0 52 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.923 111.7 47.8 -59.9 -45.7 32.1 11.0 17.6 21 21 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.893 111.8 49.5 -66.9 -37.4 33.6 12.5 14.5 22 22 A A H X S+ 0 0 3 -4,-2.6 4,-2.9 2,-0.2 12,-0.3 0.920 111.4 49.0 -65.6 -41.4 35.9 9.6 13.9 23 23 A Q H X S+ 0 0 128 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.893 109.4 53.5 -65.9 -37.4 33.0 7.1 14.3 24 24 A I H X S+ 0 0 16 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.962 112.9 42.7 -62.3 -47.3 30.9 9.2 11.8 25 25 A W H >X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 3,-1.4 0.943 113.9 51.1 -65.0 -45.1 33.6 9.1 9.2 26 26 A N H 3< S+ 0 0 22 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.838 111.5 48.7 -60.2 -34.0 34.4 5.4 9.8 27 27 A S H 3< S+ 0 0 72 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.613 115.2 46.3 -77.8 -11.6 30.6 4.6 9.5 28 28 A S H << S+ 0 0 14 -3,-1.4 2,-0.3 -4,-0.7 -2,-0.2 0.728 106.6 49.7-104.0 -30.2 30.4 6.6 6.2 29 29 A V < - 0 0 11 -4,-1.9 94,-0.1 3,-0.2 -1,-0.1 -0.809 50.3-161.9-122.7 158.8 33.4 5.6 4.1 30 30 A R S S+ 0 0 153 -2,-0.3 -1,-0.1 92,-0.2 -4,-0.0 0.766 81.9 53.7-103.7 -38.3 34.9 2.3 2.9 31 31 A N S S+ 0 0 29 -30,-0.1 -29,-2.3 1,-0.1 2,-0.3 0.560 109.7 34.9 -91.7 -7.5 38.5 3.0 1.8 32 32 A V E -a 2 0A 2 -31,-0.2 2,-0.3 -7,-0.1 -29,-0.2 -0.984 61.6-169.0-142.0 147.6 40.0 4.8 4.8 33 33 A Q E -a 3 0A 40 -31,-2.3 -29,-2.9 -2,-0.3 2,-0.4 -0.976 15.6-136.1-134.6 149.9 39.4 4.3 8.5 34 34 A L E +a 4 0A 4 -2,-0.3 2,-0.3 -12,-0.3 -29,-0.2 -0.882 24.5 174.7-106.8 136.6 40.5 6.4 11.4 35 35 A R E -a 5 0A 127 -31,-2.2 -29,-2.4 -2,-0.4 2,-0.3 -0.998 28.9-123.7-139.4 140.4 41.9 4.9 14.6 36 36 A A E +a 6 0A 61 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.639 57.6 105.2 -76.7 141.1 43.4 6.5 17.7 37 37 A G - 0 0 37 -31,-2.1 3,-0.2 -2,-0.3 2,-0.1 -0.992 61.5 -50.7 174.4-170.7 46.9 5.4 18.5 38 38 A G S S+ 0 0 65 -2,-0.3 3,-0.1 1,-0.2 -33,-0.0 -0.280 105.2 32.5 -81.9 169.8 50.6 6.1 18.7 39 39 A N S S- 0 0 167 1,-0.1 -1,-0.2 -2,-0.1 -34,-0.2 0.950 92.6-162.4 49.9 51.7 53.0 7.3 15.9 40 40 A A - 0 0 37 -3,-0.2 -34,-0.2 1,-0.1 -1,-0.1 -0.267 30.3-146.0 -74.9 150.9 50.0 9.3 14.7 41 41 A D S S+ 0 0 54 -36,-2.1 22,-1.7 1,-0.2 2,-0.3 0.816 85.3 11.1 -76.1 -36.2 49.5 10.8 11.3 42 42 A F E -bc 6 63A 1 -37,-1.6 -35,-2.0 20,-0.2 2,-0.3 -0.975 68.8-155.4-145.6 161.6 47.6 13.8 12.5 43 43 A S E -bc 7 64A 20 20,-1.4 22,-2.2 -2,-0.3 2,-0.4 -0.922 11.8-129.9-138.0 154.8 46.7 15.4 15.9 44 44 A Y E + c 0 65A 0 -37,-2.0 -34,-0.5 -2,-0.3 2,-0.3 -0.904 24.2 175.6-110.5 140.0 44.1 17.6 17.5 45 45 A Y E -bc 10 66A 92 20,-2.4 22,-2.8 -2,-0.4 2,-0.3 -0.840 12.1-149.8-132.4 170.0 44.7 20.7 19.7 46 46 A E E + c 0 67A 31 -36,-0.6 2,-0.3 -2,-0.3 22,-0.2 -0.968 33.2 103.3-141.8 158.1 42.4 23.3 21.3 47 47 A G E - c 0 68A 13 20,-1.9 22,-2.4 -2,-0.3 2,-0.5 -0.978 64.4 -46.3 165.6-156.6 42.5 27.0 22.2 48 48 A N + 0 0 118 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 -0.934 48.9 151.7-110.9 126.8 41.2 30.4 21.2 49 49 A D > - 0 0 24 -2,-0.5 3,-2.5 1,-0.0 22,-0.2 -0.865 35.9-147.5-148.4 116.9 41.3 31.7 17.7 50 50 A S T 3 S+ 0 0 129 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.658 97.8 66.1 -61.3 -17.7 38.7 34.2 16.6 51 51 A R T 3 S- 0 0 201 1,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.587 108.3-127.2 -71.7 -13.9 38.9 32.8 13.0 52 52 A G < - 0 0 4 -3,-2.5 -1,-0.3 2,-0.0 17,-0.1 -0.529 48.7 -20.8 97.7-169.4 37.4 29.5 14.4 53 53 A S + 0 0 11 15,-0.2 2,-0.3 -2,-0.2 14,-0.2 -0.349 66.7 177.4 -72.1 155.6 38.7 26.0 14.1 54 54 A Y E -D 66 0A 73 12,-2.0 12,-2.9 -2,-0.1 2,-0.4 -0.986 24.6-128.7-157.0 166.8 41.1 25.1 11.3 55 55 A A E -D 65 0A 26 -2,-0.3 2,-0.7 10,-0.2 10,-0.2 -0.975 3.4-163.0-125.5 132.3 43.2 22.4 9.7 56 56 A Q E +D 64 0A 110 8,-3.1 8,-2.4 -2,-0.4 2,-0.3 -0.933 46.8 137.0-108.3 99.9 46.9 22.5 8.8 57 57 A T E -D 63 0A 46 -2,-0.7 6,-0.2 6,-0.2 -2,-0.1 -0.989 67.0-133.3-151.6 151.1 47.1 19.5 6.5 58 58 A D - 0 0 98 4,-1.2 5,-0.1 -2,-0.3 30,-0.1 0.475 57.7-117.0 -79.1 -2.9 48.4 18.0 3.3 59 59 A G S S+ 0 0 20 3,-0.5 29,-0.1 32,-0.0 4,-0.1 0.592 98.1 83.3 74.7 9.4 44.9 16.7 2.6 60 60 A H S S- 0 0 67 2,-0.2 29,-0.2 30,-0.1 28,-0.1 -0.281 118.2 -64.0-139.1 51.5 46.0 13.1 2.7 61 61 A G S S+ 0 0 3 27,-2.8 2,-0.3 1,-0.2 28,-0.1 0.250 100.3 100.4 102.5 -12.6 46.1 12.1 6.3 62 62 A R + 0 0 151 26,-0.2 -4,-1.2 -20,-0.1 -3,-0.5 -0.810 52.7 37.6-120.6 147.1 48.8 14.3 7.9 63 63 A G E S-cD 42 57A 31 -22,-1.7 -20,-1.4 -2,-0.3 2,-0.3 -0.949 75.5 -70.7 130.6-141.2 49.0 17.5 10.0 64 64 A Y E -cD 43 56A 80 -8,-2.4 -8,-3.1 -2,-0.4 2,-0.4 -0.990 21.4-137.9-154.5 161.3 46.8 18.8 12.8 65 65 A I E -cD 44 55A 0 -22,-2.2 -20,-2.4 -2,-0.3 2,-0.5 -0.974 12.5-151.7-122.9 134.0 43.5 20.3 13.6 66 66 A F E -cD 45 54A 29 -12,-2.9 -12,-2.0 -2,-0.4 2,-0.6 -0.950 9.9-155.0-106.5 122.0 42.9 23.3 15.9 67 67 A L E -c 46 0A 0 -22,-2.8 -20,-1.9 -2,-0.5 2,-0.3 -0.864 10.8-145.8-101.9 115.8 39.5 23.3 17.7 68 68 A D E > -c 47 0A 5 -2,-0.6 4,-1.9 -22,-0.2 -20,-0.2 -0.637 7.2-140.0 -85.7 138.2 38.4 26.8 18.8 69 69 A Y H > S+ 0 0 74 -22,-2.4 4,-0.7 -2,-0.3 5,-0.1 0.905 97.7 47.3 -62.9 -44.9 36.4 27.2 22.0 70 70 A Q H >> S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 3,-1.1 0.946 112.1 48.3 -66.1 -45.3 34.0 29.9 20.7 71 71 A Q H 3> S+ 0 0 40 1,-0.3 4,-2.4 -22,-0.2 -1,-0.2 0.891 109.7 53.1 -60.4 -39.5 33.1 28.2 17.5 72 72 A N H 3< S+ 0 0 13 -4,-1.9 5,-0.4 1,-0.2 -1,-0.3 0.581 113.2 44.2 -76.5 -11.7 32.5 24.8 19.2 73 73 A Q H << S+ 0 0 135 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.692 117.6 42.3 -91.2 -33.9 30.1 26.5 21.7 74 74 A Q H < S+ 0 0 109 -4,-2.2 2,-0.3 -5,-0.1 -2,-0.2 0.781 122.1 37.8 -84.8 -27.5 28.2 28.6 19.1 75 75 A Y S < S- 0 0 80 -4,-2.4 2,-0.4 -5,-0.2 38,-0.1 -0.762 106.8 -79.8-116.2 164.0 28.0 25.8 16.5 76 76 A D > - 0 0 53 36,-0.5 4,-2.4 -2,-0.3 5,-0.2 -0.513 38.5-148.5 -65.4 122.7 27.5 22.1 16.9 77 77 A S H > S+ 0 0 13 -5,-0.4 4,-2.5 -2,-0.4 5,-0.2 0.796 93.9 57.6 -69.9 -28.8 30.9 20.7 17.9 78 78 A T H > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.947 109.1 45.8 -65.4 -42.4 30.4 17.3 16.2 79 79 A R H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.948 114.4 48.4 -63.9 -44.7 29.8 19.1 12.9 80 80 A V H X S+ 0 0 13 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.940 115.4 43.5 -60.1 -45.7 32.8 21.4 13.4 81 81 A T H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.916 115.5 46.9 -69.1 -42.0 35.1 18.5 14.3 82 82 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.883 112.3 53.8 -65.6 -37.8 33.8 16.2 11.5 83 83 A H H X S+ 0 0 7 -4,-2.7 4,-0.9 -5,-0.3 -2,-0.2 0.934 110.1 43.6 -59.7 -56.1 34.1 19.1 9.1 84 84 A E H >X S+ 0 0 16 -4,-2.6 4,-1.0 1,-0.2 3,-0.7 0.873 110.2 56.1 -63.2 -34.3 37.7 19.9 9.9 85 85 A T H 3X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.2 3,-0.4 0.885 98.0 65.0 -62.7 -31.8 38.6 16.2 9.8 86 86 A G H 3X>S+ 0 0 0 -4,-1.8 5,-2.5 1,-0.2 4,-0.6 0.825 96.4 56.0 -56.3 -34.1 37.2 16.2 6.3 87 87 A H H X<5S+ 0 0 22 -4,-0.9 3,-0.8 -3,-0.7 -1,-0.2 0.880 103.9 52.2 -66.1 -36.4 40.0 18.5 5.2 88 88 A V H 3<5S+ 0 0 0 -4,-1.0 -27,-2.8 -3,-0.4 -1,-0.2 0.837 107.6 53.6 -65.5 -30.7 42.6 16.0 6.5 89 89 A L H 3<5S- 0 0 1 -4,-1.6 -1,-0.3 -29,-0.2 -2,-0.2 0.607 130.3 -96.4 -80.4 -11.2 40.8 13.3 4.4 90 90 A G T <<5S+ 0 0 27 -3,-0.8 -3,-0.2 -4,-0.6 -2,-0.1 0.373 77.5 133.2 119.9 -0.7 41.1 15.6 1.3 91 91 A L < - 0 0 5 -5,-2.5 -1,-0.3 -6,-0.1 2,-0.1 -0.629 44.5-135.4 -90.1 141.9 37.8 17.5 1.0 92 92 A P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.419 27.1 -90.3 -87.9 162.6 37.8 21.3 0.4 93 93 A D + 0 0 66 -2,-0.1 11,-0.2 11,-0.1 2,-0.1 -0.506 36.5 178.5 -62.8 139.5 35.8 24.1 1.9 94 94 A H > + 0 0 71 9,-2.3 3,-2.1 -2,-0.2 7,-0.1 -0.592 5.1 172.8-140.3 70.5 32.5 24.8 0.1 95 95 A Y T 3 S+ 0 0 144 1,-0.3 9,-0.1 -2,-0.1 -1,-0.1 0.669 72.5 60.3 -63.1 -21.9 31.0 27.6 2.2 96 96 A Q T 3 S+ 0 0 154 11,-0.1 -1,-0.3 12,-0.0 8,-0.1 0.574 85.4 105.6 -83.0 -3.3 28.1 28.3 -0.2 97 97 A G S < S- 0 0 8 -3,-2.1 -3,-0.0 1,-0.1 2,-0.0 -0.174 74.6-103.8 -75.2 163.4 26.8 24.7 0.2 98 98 A P > - 0 0 71 0, 0.0 3,-2.0 0, 0.0 6,-0.3 -0.195 38.2 -92.7 -79.6 176.3 23.7 23.8 2.2 99 99 A a T 3 S+ 0 0 45 1,-0.3 5,-0.1 9,-0.1 6,-0.1 0.802 121.0 69.8 -59.2 -29.8 23.6 22.1 5.6 100 100 A S T 3 S+ 0 0 72 2,-0.1 2,-0.6 3,-0.0 -1,-0.3 0.646 87.9 75.9 -66.1 -13.6 23.4 18.7 3.9 101 101 A E X - 0 0 35 -3,-2.0 3,-1.1 1,-0.2 4,-0.2 -0.890 68.7-160.4 -90.9 122.2 27.0 19.2 2.8 102 102 A L G > S+ 0 0 0 -2,-0.6 3,-1.7 1,-0.2 -1,-0.2 0.857 89.5 62.9 -66.6 -32.7 29.4 18.7 5.8 103 103 A M G 3 S+ 0 0 1 1,-0.3 -9,-2.3 -3,-0.1 -1,-0.2 0.477 80.7 77.8 -81.6 4.4 32.0 20.7 3.9 104 104 A S G X S- 0 0 0 -3,-1.1 3,-2.5 -6,-0.3 -1,-0.3 0.589 78.2-178.1 -78.8 -10.6 30.0 23.9 3.9 105 105 A G T < - 0 0 9 -3,-1.7 -1,-0.2 1,-0.3 4,-0.1 -0.244 62.5 -7.6 61.1-131.1 31.1 24.2 7.5 106 106 A G T > S+ 0 0 28 1,-0.2 3,-1.6 2,-0.1 -1,-0.3 0.466 106.8 101.5 -81.6 -1.9 29.7 27.2 9.2 107 107 A G T < S+ 0 0 50 -3,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.894 82.0 47.8 -50.2 -51.1 28.1 28.7 6.0 108 108 A P T 3 S- 0 0 41 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.609 114.1-123.9 -71.6 -9.2 24.6 27.5 6.9 109 109 A G X - 0 0 15 -3,-1.6 3,-1.9 1,-0.2 -2,-0.1 -0.150 35.8 -54.0 96.5 170.5 24.9 28.9 10.4 110 110 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -34,-0.2 0.646 122.5 70.7 -70.5 -14.2 24.5 27.5 13.9 111 111 A S T 3 S+ 0 0 110 -3,-0.3 2,-0.7 -36,-0.1 -2,-0.1 0.718 82.8 85.9 -72.7 -15.3 21.0 26.1 13.3 112 112 A a < + 0 0 7 -3,-1.9 -36,-0.5 1,-0.1 -3,-0.1 -0.794 47.2 161.7 -86.5 117.9 22.7 23.5 11.1 113 113 A T + 0 0 80 -2,-0.7 -34,-0.2 -38,-0.1 -1,-0.1 0.365 23.9 131.4-114.6 1.0 23.8 20.6 13.3 114 114 A N + 0 0 38 1,-0.1 -2,-0.0 -36,-0.1 -38,-0.0 -0.349 27.0 177.9 -63.4 120.0 24.3 17.8 10.7 115 115 A P + 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -15,-0.0 0.372 47.4 100.4-101.0 4.7 27.7 16.1 11.1 116 116 A Y S S- 0 0 119 -15,-0.0 -14,-0.1 1,-0.0 2,-0.1 -0.737 70.5-124.9 -95.9 138.3 27.4 13.5 8.4 117 117 A P - 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