==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-SEP-11 3U1R . COMPND 2 MOLECULE: ALKALINE METALLOPROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FLAVOBACTERIUM SP.; . AUTHOR S.-C.ZHANG,M.SUN,L.TANG,Q.-H.WANG,J.-H.HAO,Y.HAN,X.-J.HU,M.Z . 456 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 34 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 0 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 9 0 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 PARALLEL BRIDGES PER LADDER . 6 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 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 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 20 A G 0 0 76 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.1 -2.7 23.2 9.8 2 21 A T - 0 0 33 398,-0.1 2,-0.1 399,-0.1 395,-0.1 -0.879 360.0 -80.5-146.5 177.2 -2.6 20.5 7.1 3 22 A S > - 0 0 23 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.365 40.8-110.5 -73.8 171.3 -5.2 18.2 5.6 4 23 A S H > S+ 0 0 79 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.852 117.5 60.0 -65.9 -37.5 -6.4 15.0 7.3 5 24 A A H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.948 109.1 44.1 -63.3 -42.7 -4.7 12.8 4.7 6 25 A F H > S+ 0 0 18 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.957 112.5 51.5 -62.3 -49.9 -1.3 14.4 5.6 7 26 A T H X S+ 0 0 56 -4,-2.1 4,-3.5 1,-0.2 5,-0.3 0.909 109.6 52.5 -50.4 -45.1 -2.1 14.2 9.4 8 27 A Q H X S+ 0 0 79 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.934 111.8 43.0 -64.1 -43.5 -2.9 10.4 8.8 9 28 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.932 116.3 48.9 -68.7 -37.7 0.4 9.7 7.1 10 29 A D H X S+ 0 0 41 -4,-3.1 4,-1.5 2,-0.2 -2,-0.2 0.953 113.4 45.5 -61.5 -50.7 2.3 11.8 9.6 11 30 A N H X S+ 0 0 94 -4,-3.5 4,-1.4 1,-0.2 3,-0.3 0.921 114.9 47.4 -60.3 -46.0 0.7 10.1 12.6 12 31 A F H X S+ 0 0 10 -4,-2.6 4,-0.5 -5,-0.3 3,-0.4 0.912 108.3 55.1 -62.6 -41.4 1.1 6.6 11.2 13 32 A S H < S+ 0 0 27 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.813 120.7 33.1 -58.3 -28.7 4.8 7.4 10.3 14 33 A H H >< S+ 0 0 95 -4,-1.5 3,-2.0 -3,-0.3 -2,-0.2 0.533 90.4 97.6-103.2 -4.5 5.2 8.3 14.0 15 34 A F H 3< S+ 0 0 145 -4,-1.4 -2,-0.1 -3,-0.4 -3,-0.1 0.824 93.4 34.4 -60.5 -30.9 2.8 5.8 15.6 16 35 A Y T 3< S+ 0 0 29 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.105 83.6 151.1-114.2 22.2 5.5 3.2 16.5 17 36 A D < - 0 0 84 -3,-2.0 2,-0.3 1,-0.1 -3,-0.1 -0.254 28.1-156.6 -52.8 142.2 8.4 5.7 17.3 18 37 A R + 0 0 39 10,-0.1 12,-0.2 2,-0.0 13,-0.1 -0.916 41.3 34.8-125.3 150.4 10.9 4.4 19.8 19 38 A G S S+ 0 0 8 -2,-0.3 10,-0.2 2,-0.2 3,-0.0 -0.012 89.3 46.0 101.3 152.9 13.4 6.0 22.2 20 39 A N S S+ 0 0 175 8,-0.4 2,-0.3 1,-0.1 9,-0.1 0.673 99.2 70.2 54.4 23.2 13.4 9.2 24.2 21 40 A H S S- 0 0 84 7,-0.3 7,-1.8 5,-0.1 2,-0.4 -0.948 82.9 -92.6-154.7 179.5 9.8 8.9 25.7 22 41 A L E -A 27 0A 127 -2,-0.3 2,-0.4 5,-0.2 169,-0.0 -0.831 27.3-171.2-104.8 137.6 7.8 6.9 28.1 23 42 A V E > S-A 26 0A 29 3,-2.8 3,-1.7 -2,-0.4 186,-0.0 -0.984 81.4 -15.9-125.9 115.4 5.8 3.8 27.1 24 43 A N T 3 S- 0 0 93 -2,-0.4 -1,-0.1 1,-0.3 185,-0.0 0.893 128.2 -56.9 55.2 39.2 3.5 2.4 29.8 25 44 A G T 3 S+ 0 0 66 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.523 121.2 108.6 74.7 -2.3 5.5 4.5 32.4 26 45 A K E < S-A 23 0A 31 -3,-1.7 -3,-2.8 1,-0.1 -1,-0.2 -0.732 81.4 -91.7-107.1 159.5 8.7 2.7 31.2 27 46 A P E -A 22 0A 61 0, 0.0 165,-2.5 0, 0.0 2,-0.6 -0.399 40.6-125.3 -63.3 147.0 11.6 4.0 29.2 28 47 A S - 0 0 4 -7,-1.8 -8,-0.4 163,-0.2 2,-0.4 -0.848 24.1-152.8 -96.1 125.9 11.1 3.4 25.4 29 48 A F - 0 0 34 -2,-0.6 -10,-0.2 -10,-0.2 164,-0.1 -0.781 8.7-132.6 -97.6 137.1 14.1 1.5 23.9 30 49 A T > - 0 0 49 -2,-0.4 4,-2.3 -12,-0.2 5,-0.2 -0.244 39.4 -94.8 -71.1 174.8 15.1 1.9 20.2 31 50 A V H > S+ 0 0 9 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.938 128.3 50.9 -56.3 -42.9 15.7 -1.3 18.2 32 51 A D H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.892 110.4 47.5 -67.4 -37.4 19.5 -0.9 19.0 33 52 A Q H > S+ 0 0 80 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 113.5 47.5 -68.0 -40.5 18.9 -0.5 22.7 34 53 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.883 108.7 55.2 -66.5 -36.4 16.6 -3.5 22.8 35 54 A A H X S+ 0 0 3 -4,-3.0 4,-0.7 2,-0.2 -1,-0.2 0.882 110.7 46.2 -64.1 -37.5 19.1 -5.5 20.8 36 55 A D H >< S+ 0 0 82 -4,-1.9 3,-0.6 -5,-0.2 -2,-0.2 0.910 110.1 53.0 -72.0 -39.1 21.8 -4.7 23.5 37 56 A Q H >< S+ 0 0 38 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.918 109.1 49.7 -55.7 -43.5 19.3 -5.5 26.2 38 57 A L H 3< S+ 0 0 0 -4,-2.4 138,-2.9 1,-0.3 -1,-0.2 0.642 117.8 40.8 -71.4 -22.0 18.7 -9.0 24.5 39 58 A T T X< S+ 0 0 5 -4,-0.7 3,-1.9 -3,-0.6 -1,-0.3 0.077 77.1 122.8-108.3 20.8 22.4 -9.6 24.3 40 59 A R T < + 0 0 86 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.623 64.9 65.4 -65.9 -12.8 23.4 -8.2 27.8 41 60 A S T 3 S- 0 0 57 133,-0.3 -1,-0.3 -4,-0.1 3,-0.1 0.762 93.9-140.6 -75.6 -22.3 25.1 -11.4 28.9 42 61 A G < + 0 0 54 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.599 51.1 147.2 67.1 10.7 27.8 -11.0 26.2 43 62 A A + 0 0 5 131,-0.3 2,-0.3 -4,-0.1 -1,-0.3 -0.536 16.2 149.7 -77.1 141.3 27.6 -14.8 25.7 44 63 A S - 0 0 22 -2,-0.2 2,-0.1 -3,-0.1 130,-0.1 -0.990 47.1-103.3-158.1 160.6 28.2 -16.1 22.2 45 64 A W - 0 0 15 128,-0.4 2,-0.4 -2,-0.3 68,-0.1 -0.474 39.3-134.8 -72.8 159.2 29.4 -18.9 20.2 46 65 A Y - 0 0 150 66,-0.3 2,-2.0 -2,-0.1 3,-0.2 -0.938 17.0-116.5-118.6 147.1 32.9 -18.4 18.6 47 66 A D > + 0 0 56 -2,-0.4 3,-0.7 1,-0.2 7,-0.1 -0.587 41.7 175.6 -80.2 85.8 33.9 -19.2 15.1 48 67 A L T 3 S+ 0 0 125 -2,-2.0 -1,-0.2 1,-0.2 63,-0.1 0.848 73.2 41.1 -67.7 -33.0 36.4 -21.8 16.2 49 68 A N T 3 S- 0 0 76 4,-0.2 -1,-0.2 61,-0.2 -2,-0.1 0.436 101.2-126.3 -98.5 1.5 37.4 -23.0 12.7 50 69 A G < + 0 0 61 -3,-0.7 -2,-0.1 1,-0.1 4,-0.1 0.708 67.6 132.5 68.1 21.5 37.6 -19.5 11.0 51 70 A D S S- 0 0 83 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.571 77.7-110.3 -85.0 -4.6 35.3 -20.5 8.2 52 71 A G S S+ 0 0 44 1,-0.3 2,-0.3 -5,-0.1 -1,-0.1 0.404 89.5 73.9 99.3 -7.0 33.3 -17.3 8.7 53 72 A V S S- 0 0 43 -7,-0.0 2,-0.9 2,-0.0 -2,-0.3 -0.914 84.5-112.2-128.2 160.4 30.1 -18.7 10.1 54 73 A I E -b 100 0B 10 45,-2.6 47,-3.1 -2,-0.3 2,-0.8 -0.869 39.4-162.1 -86.3 114.0 29.1 -20.2 13.4 55 74 A N E +b 101 0B 26 -2,-0.9 57,-3.1 45,-0.2 58,-0.9 -0.860 12.8 178.6-110.0 109.8 28.6 -23.8 12.4 56 75 A L E -bc 102 113B 2 45,-3.0 47,-2.1 -2,-0.8 2,-0.3 -0.827 17.1-154.9-109.5 142.5 26.6 -25.8 14.9 57 76 A S E -bc 103 114B 5 56,-2.1 58,-2.4 -2,-0.3 2,-0.3 -0.734 15.6-164.4-103.0 161.3 25.4 -29.4 14.9 58 77 A Y E -bc 104 115B 14 45,-1.2 47,-2.7 -2,-0.3 2,-0.4 -0.994 7.8-154.8-148.0 150.9 22.4 -30.5 16.8 59 78 A T E - c 0 116B 34 56,-2.2 58,-1.9 -2,-0.3 2,-1.0 -0.973 18.8-139.4-125.4 136.1 20.9 -33.8 18.0 60 79 A F E - c 0 117B 7 -2,-0.4 58,-0.2 56,-0.2 18,-0.1 -0.855 42.0-129.8 -84.1 101.7 17.3 -34.8 18.8 61 80 A L - 0 0 26 56,-1.2 18,-0.4 -2,-1.0 55,-0.0 -0.200 22.6-166.3 -55.6 141.2 18.3 -36.9 21.9 62 81 A T S S+ 0 0 115 1,-0.2 16,-0.2 16,-0.1 -1,-0.1 0.549 73.7 21.9-108.3 -12.7 16.8 -40.4 21.8 63 82 A S S S- 0 0 70 14,-0.1 -1,-0.2 55,-0.0 14,-0.1 -0.947 102.5 -70.9-146.8 168.3 17.6 -41.2 25.4 64 83 A P - 0 0 68 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.336 50.9-125.5 -65.5 130.6 18.4 -39.2 28.6 65 84 A P > - 0 0 26 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.377 42.0 -77.6 -66.8 160.3 21.8 -37.5 28.5 66 85 A P T 3 S+ 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.331 123.7 25.8 -57.1 134.8 24.3 -38.2 31.4 67 86 A G T > S+ 0 0 45 -3,-0.1 3,-0.8 -2,-0.0 4,-0.4 0.220 89.7 114.4 97.7 -15.7 23.4 -36.1 34.5 68 87 A Y G X + 0 0 15 -3,-2.0 3,-1.9 1,-0.2 5,-0.5 0.913 67.9 56.8 -57.1 -48.0 19.7 -36.1 33.3 69 88 A A G > S+ 0 0 96 -4,-0.3 3,-0.7 1,-0.3 -1,-0.2 0.790 104.2 50.8 -64.0 -26.0 18.4 -38.1 36.2 70 89 A S G < S+ 0 0 108 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.480 91.9 80.4 -88.7 0.4 19.7 -35.8 39.0 71 90 A R G < S- 0 0 41 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.474 95.3-128.2 -86.4 -2.6 18.2 -32.7 37.4 72 91 A G < + 0 0 60 -3,-0.7 -3,-0.1 -4,-0.2 53,-0.1 0.881 65.1 135.3 60.3 38.1 14.5 -33.3 38.7 73 92 A L - 0 0 18 -5,-0.5 49,-2.6 1,-0.3 48,-1.5 0.477 54.1-141.0 -95.5 0.1 13.1 -33.0 35.1 74 93 A G + 0 0 45 47,-0.2 2,-0.3 46,-0.2 -1,-0.3 -0.421 61.5 8.1 69.5-147.5 10.7 -36.0 35.5 75 94 A T S S- 0 0 104 -2,-0.1 2,-0.2 45,-0.1 47,-0.1 -0.482 70.8-142.2 -75.5 122.5 10.2 -38.4 32.4 76 95 A F + 0 0 29 -2,-0.3 2,-0.3 44,-0.2 44,-0.2 -0.518 25.1 170.3 -73.2 146.0 12.5 -37.9 29.4 77 96 A S B -D 119 0B 51 42,-1.6 42,-2.9 -2,-0.2 2,-0.1 -0.978 27.5-117.0-148.4 162.3 11.1 -38.3 25.9 78 97 A S - 0 0 49 -2,-0.3 40,-0.1 -16,-0.2 -16,-0.1 -0.444 41.3 -83.8 -92.0 166.1 12.4 -37.6 22.4 79 98 A F - 0 0 7 -18,-0.4 -1,-0.1 38,-0.3 2,-0.1 -0.357 41.9-128.1 -62.4 145.1 11.0 -35.2 19.9 80 99 A S > - 0 0 53 -3,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.369 33.0 -98.2 -77.2 168.8 8.2 -36.5 17.7 81 100 A G H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.880 126.4 50.7 -56.2 -38.8 8.5 -36.2 13.9 82 101 A L H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.866 109.2 50.3 -66.1 -42.7 6.3 -33.0 14.0 83 102 A Q H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.893 112.7 47.8 -61.3 -40.2 8.5 -31.5 16.7 84 103 A K H X S+ 0 0 72 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.898 111.4 48.9 -66.5 -42.5 11.6 -32.3 14.6 85 104 A E H X S+ 0 0 108 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.965 116.0 43.3 -64.7 -49.3 10.1 -30.8 11.4 86 105 A Q H X S+ 0 0 10 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.842 109.6 57.0 -61.6 -38.9 9.0 -27.6 13.3 87 106 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.920 107.1 49.5 -58.2 -44.9 12.4 -27.4 15.1 88 107 A K H X S+ 0 0 88 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.865 108.5 52.2 -65.3 -39.4 14.2 -27.4 11.7 89 108 A L H X S+ 0 0 49 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.901 111.6 47.2 -59.2 -43.9 11.9 -24.6 10.4 90 109 A S H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.912 112.5 49.2 -62.6 -44.9 12.7 -22.5 13.5 91 110 A L H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 3,-0.5 0.917 109.7 52.8 -58.2 -49.3 16.5 -23.2 13.0 92 111 A E H X S+ 0 0 70 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.922 104.0 55.7 -56.2 -42.8 16.2 -22.2 9.4 93 112 A S H X S+ 0 0 1 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.839 110.5 44.8 -65.0 -24.9 14.6 -18.9 10.3 94 113 A W H X S+ 0 0 1 -4,-1.3 4,-1.4 -3,-0.5 3,-0.4 0.877 112.3 51.7 -79.5 -40.9 17.6 -18.0 12.6 95 114 A A H < S+ 0 0 20 -4,-2.4 5,-0.3 1,-0.2 -2,-0.2 0.827 102.3 62.2 -64.6 -30.8 20.1 -19.1 9.9 96 115 A D H < S+ 0 0 15 -4,-2.5 147,-0.3 -5,-0.2 -1,-0.2 0.860 111.6 36.1 -56.8 -39.0 18.2 -16.9 7.4 97 116 A V H < S+ 0 0 5 -4,-0.7 143,-1.6 -3,-0.4 2,-0.3 0.711 120.5 29.4 -94.8 -18.6 19.1 -13.7 9.3 98 117 A A B < S-G 239 0C 0 -4,-1.4 2,-2.4 141,-0.3 141,-0.2 -0.920 88.0 -92.8-142.8 160.5 22.6 -14.2 10.8 99 118 A K S S+ 0 0 93 139,-1.4 -45,-2.6 138,-0.3 2,-0.4 -0.384 83.0 114.0 -80.7 61.6 25.9 -16.1 9.9 100 119 A V E -b 54 0B 2 -2,-2.4 2,-0.3 -5,-0.3 -45,-0.2 -0.992 45.6-166.3-128.7 139.0 25.0 -19.2 11.9 101 120 A T E -b 55 0B 57 -47,-3.1 -45,-3.0 -2,-0.4 2,-0.4 -0.937 5.0-154.7-130.3 152.0 24.4 -22.6 10.3 102 121 A F E +b 56 0B 26 -2,-0.3 2,-0.4 -47,-0.2 -45,-0.2 -0.991 10.7 179.6-132.0 127.3 22.9 -25.7 11.8 103 122 A T E -b 57 0B 98 -47,-2.1 -45,-1.2 -2,-0.4 2,-0.2 -0.994 31.2-120.5-131.7 123.5 23.5 -29.3 10.7 104 123 A E E +b 58 0B 92 -2,-0.4 -45,-0.2 -47,-0.2 -47,-0.0 -0.428 67.0 91.5 -65.4 132.6 21.8 -32.3 12.3 105 124 A G S S- 0 0 20 -47,-2.7 -47,-0.1 -2,-0.2 -2,-0.1 -0.826 75.5 -69.7 156.6 162.3 24.4 -34.7 13.7 106 125 A P - 0 0 102 0, 0.0 -48,-0.1 0, 0.0 9,-0.0 -0.179 69.5 -70.8 -70.2 163.5 26.4 -35.5 16.9 107 126 A A + 0 0 71 -50,-0.1 2,-0.3 7,-0.0 7,-0.1 -0.351 63.1 179.5 -57.1 140.1 29.2 -33.3 18.2 108 127 A A > - 0 0 61 -3,-0.1 3,-2.2 5,-0.1 -51,-0.1 -0.983 41.6 -99.2-151.2 155.3 32.3 -33.5 15.9 109 128 A R T 3 S+ 0 0 258 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.827 117.2 49.0 -48.2 -46.9 35.8 -32.0 15.6 110 129 A G T 3 S+ 0 0 44 -3,-0.0 -1,-0.3 2,-0.0 -61,-0.2 0.554 87.7 110.3 -75.7 -5.4 35.0 -29.3 13.0 111 130 A D < - 0 0 39 -3,-2.2 -55,-0.2 1,-0.1 3,-0.1 -0.430 57.5-154.1 -66.8 140.7 31.9 -27.9 14.9 112 131 A D S S- 0 0 9 -57,-3.1 -66,-0.3 1,-0.3 2,-0.3 0.757 81.4 -19.5 -74.7 -26.4 31.9 -24.5 16.6 113 132 A G E -c 56 0B 9 -58,-0.9 -56,-2.1 -68,-0.1 2,-0.4 -0.978 60.1-127.4-173.3 164.0 29.3 -25.9 18.9 114 133 A H E -c 57 0B 45 -2,-0.3 2,-0.3 -58,-0.2 -56,-0.2 -0.990 16.9-164.1-133.8 139.8 26.6 -28.6 19.5 115 134 A M E -c 58 0B 0 -58,-2.4 -56,-2.2 -2,-0.4 2,-0.3 -0.866 2.1-159.0-119.4 155.8 23.0 -28.3 20.4 116 135 A T E -ce 59 140B 18 23,-1.6 25,-2.1 -2,-0.3 2,-0.4 -0.980 0.4-161.7-134.4 146.6 20.5 -30.8 21.8 117 136 A F E +ce 60 141B 0 -58,-1.9 -56,-1.2 -2,-0.3 -38,-0.3 -0.995 25.5 139.2-126.9 131.5 16.7 -31.0 21.8 118 137 A A E - 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