==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-FEB-03 1OMJ . COMPND 2 MOLECULE: SERRALYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP. 'TAC II 18'; . AUTHOR S.RAVAUD,P.GOUET,R.HASER,N.AGHAJARI . 456 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 62.5 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 . 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 . 38 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 11.8 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 1 0 0 0 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 10 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 1 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 G 0 0 75 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-180.0 147.9 56.4 -15.3 2 4 A T - 0 0 46 398,-0.1 2,-0.1 399,-0.1 395,-0.1 -0.773 360.0 -84.2-134.5 179.5 147.6 58.5 -12.1 3 5 A S > - 0 0 23 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.407 38.1-111.0 -84.9 164.0 148.2 58.1 -8.4 4 6 A S H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.860 116.2 61.2 -62.1 -35.9 145.6 56.7 -5.9 5 7 A A H > S+ 0 0 12 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.938 107.6 41.9 -57.0 -51.2 145.2 60.2 -4.4 6 8 A F H > S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.938 112.4 54.6 -64.1 -45.5 144.0 61.7 -7.6 7 9 A T H X S+ 0 0 75 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.858 104.9 53.5 -55.7 -39.3 141.8 58.6 -8.4 8 10 A Q H X S+ 0 0 81 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.859 111.5 46.8 -65.1 -34.5 140.0 58.9 -5.1 9 11 A I H X S+ 0 0 5 -4,-1.3 4,-1.8 -3,-0.5 -2,-0.2 0.911 112.6 47.2 -72.7 -46.3 139.2 62.5 -5.8 10 12 A D H X S+ 0 0 71 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.891 111.9 52.7 -64.6 -38.0 137.9 61.9 -9.4 11 13 A N H >X S+ 0 0 99 -4,-2.5 4,-1.3 -5,-0.2 3,-0.5 0.942 109.9 46.7 -63.7 -47.0 135.8 59.0 -8.1 12 14 A F H 3< S+ 0 0 4 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.814 107.9 55.5 -66.0 -32.5 134.1 61.0 -5.4 13 15 A S H 3< S+ 0 0 38 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.761 119.2 34.4 -72.7 -22.7 133.4 64.0 -7.7 14 16 A H H X< S+ 0 0 97 -4,-1.1 3,-1.8 -3,-0.5 -2,-0.2 0.511 91.1 97.5-104.9 -8.0 131.6 61.5 -10.1 15 17 A F T 3< S+ 0 0 122 -4,-1.3 -2,-0.1 1,-0.3 -3,-0.1 0.779 92.9 34.8 -52.6 -33.4 130.2 59.2 -7.4 16 18 A Y T 3 S+ 0 0 31 -4,-0.4 -1,-0.3 285,-0.1 -2,-0.1 0.230 82.5 153.5-110.2 18.9 126.7 60.9 -7.4 17 19 A D < - 0 0 86 -3,-1.8 2,-0.3 1,-0.1 -3,-0.1 -0.122 25.9-158.2 -49.4 133.4 126.4 61.8 -11.1 18 20 A R + 0 0 44 10,-0.1 12,-0.2 2,-0.0 13,-0.1 -0.880 38.1 38.2-120.0 149.0 122.9 62.1 -12.4 19 21 A G S S+ 0 0 11 -2,-0.3 10,-0.2 2,-0.2 3,-0.1 0.169 84.1 40.9 98.4 147.7 121.3 61.8 -15.9 20 22 A D S S+ 0 0 171 8,-0.5 2,-0.3 1,-0.1 9,-0.1 0.764 96.8 79.2 52.7 33.6 121.5 60.0 -19.2 21 23 A H S S- 0 0 81 7,-0.4 7,-2.5 5,-0.0 2,-0.4 -0.980 79.3-102.6-158.3 164.7 122.1 56.5 -17.7 22 24 A L E -A 27 0A 131 -2,-0.3 2,-0.4 5,-0.2 0, 0.0 -0.779 31.3-177.9 -94.9 135.6 120.2 53.6 -16.0 23 25 A V E > S-A 26 0A 43 3,-3.4 3,-2.1 -2,-0.4 -2,-0.0 -0.985 76.2 -9.5-135.2 121.7 120.4 53.2 -12.2 24 26 A N T 3 S- 0 0 102 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.823 128.9 -61.1 60.2 29.0 118.7 50.2 -10.6 25 27 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.449 121.0 103.8 78.2 0.6 117.1 49.6 -14.0 26 28 A K E < S-A 23 0A 27 -3,-2.1 -3,-3.4 1,-0.0 -1,-0.3 -0.767 82.3 -94.6-112.9 156.2 115.5 53.0 -13.8 27 29 A P E -A 22 0A 56 0, 0.0 165,-2.4 0, 0.0 2,-0.5 -0.492 35.8-127.6 -71.8 139.3 116.4 56.2 -15.6 28 30 A S - 0 0 3 -7,-2.5 -8,-0.5 163,-0.2 -7,-0.4 -0.763 26.9-153.3 -84.2 128.8 118.6 58.6 -13.6 29 31 A F - 0 0 38 -2,-0.5 -10,-0.1 -10,-0.2 2,-0.1 -0.815 7.5-129.5-106.7 144.8 117.0 62.1 -13.5 30 32 A T > - 0 0 44 -2,-0.3 4,-2.5 -12,-0.2 5,-0.2 -0.381 34.3-101.7 -81.7 169.0 118.9 65.4 -13.1 31 33 A V H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 125.7 51.4 -58.8 -39.9 117.8 67.9 -10.6 32 34 A D H > S+ 0 0 93 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.901 109.3 49.4 -63.4 -42.3 116.1 69.9 -13.3 33 35 A Q H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.879 112.7 47.9 -65.4 -37.7 114.3 66.8 -14.6 34 36 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.877 103.8 59.8 -71.9 -36.0 113.1 66.1 -11.0 35 37 A A H < S+ 0 0 4 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.879 108.9 46.1 -57.5 -37.0 112.0 69.7 -10.4 36 38 A D H >< S+ 0 0 82 -4,-1.4 3,-0.7 2,-0.2 -1,-0.2 0.875 110.6 52.7 -71.5 -39.6 109.6 69.2 -13.4 37 39 A Q H >< S+ 0 0 37 -4,-1.6 3,-1.2 1,-0.2 -2,-0.2 0.877 107.4 50.9 -63.2 -43.0 108.4 65.8 -12.1 38 40 A L T 3< S+ 0 0 0 -4,-2.6 138,-2.3 1,-0.2 -1,-0.2 0.549 115.8 43.2 -74.9 -8.4 107.5 67.1 -8.7 39 41 A T T X S+ 0 0 19 -3,-0.7 3,-1.3 -4,-0.3 -1,-0.2 0.125 76.0 117.4-122.7 22.7 105.5 69.9 -10.3 40 42 A R T < + 0 0 90 -3,-1.2 -2,-0.1 1,-0.2 -1,-0.1 0.520 60.8 72.8 -68.4 -6.2 103.8 67.9 -13.0 41 43 A S T 3 S- 0 0 50 133,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.761 94.6-134.1 -80.9 -21.6 100.2 68.6 -11.6 42 44 A G < + 0 0 68 -3,-1.3 2,-0.4 1,-0.3 -2,-0.1 0.370 58.0 138.8 85.4 -4.3 100.3 72.2 -12.8 43 45 A A + 0 0 4 131,-0.2 2,-0.3 91,-0.0 -1,-0.3 -0.581 18.2 137.4 -81.6 129.6 98.9 73.3 -9.4 44 46 A S - 0 0 30 -2,-0.4 2,-0.2 -3,-0.1 130,-0.1 -0.960 51.2 -97.5-157.4 171.3 100.3 76.5 -7.7 45 47 A W - 0 0 11 128,-0.3 2,-0.3 -2,-0.3 68,-0.1 -0.516 42.5-131.4 -86.5 165.9 99.4 79.6 -5.8 46 48 A H - 0 0 119 66,-0.5 2,-1.9 -2,-0.2 3,-0.2 -0.912 14.3-118.5-124.6 150.1 99.1 82.9 -7.8 47 49 A D > + 0 0 42 -2,-0.3 3,-1.1 1,-0.2 5,-0.1 -0.549 41.5 170.4 -83.5 76.5 100.5 86.4 -7.4 48 50 A L T 3 S+ 0 0 114 -2,-1.9 -1,-0.2 1,-0.3 63,-0.1 0.741 76.5 38.7 -59.7 -29.3 97.0 88.0 -7.1 49 51 A N T 3 S- 0 0 66 -3,-0.2 -1,-0.3 61,-0.2 -2,-0.1 0.365 104.4-129.2-103.9 1.9 98.3 91.4 -6.0 50 52 A N < + 0 0 139 -3,-1.1 -2,-0.1 1,-0.1 4,-0.1 0.951 61.8 135.2 49.5 66.9 101.3 91.4 -8.3 51 53 A D S S- 0 0 83 2,-0.4 -1,-0.1 4,-0.0 3,-0.1 0.193 76.2-105.7-124.2 12.4 104.1 92.2 -5.9 52 54 A G S S+ 0 0 55 1,-0.2 2,-0.3 -5,-0.1 47,-0.0 0.548 92.6 71.9 76.9 11.3 106.5 89.6 -7.1 53 55 A V S S- 0 0 38 2,-0.0 2,-0.8 -7,-0.0 -2,-0.4 -0.960 81.3-113.7-150.3 159.5 106.1 87.2 -4.2 54 56 A I E -b 100 0B 10 45,-2.5 47,-2.8 -2,-0.3 2,-0.7 -0.891 32.4-168.6-100.6 106.1 103.5 84.8 -2.8 55 57 A N E +b 101 0B 30 -2,-0.8 57,-2.5 45,-0.2 58,-0.6 -0.874 12.5 175.5-101.2 113.4 102.3 86.2 0.5 56 58 A L E -bc 102 113B 1 45,-2.4 47,-2.3 -2,-0.7 2,-0.3 -0.831 18.0-152.7-116.5 153.8 100.2 83.7 2.4 57 59 A T E -bc 103 114B 12 56,-1.6 58,-2.3 -2,-0.3 2,-0.3 -0.819 11.8-163.3-118.4 160.8 98.7 83.7 5.9 58 60 A Y E -bc 104 115B 13 45,-1.4 47,-3.0 -2,-0.3 2,-0.4 -0.980 6.5-156.0-143.6 157.3 97.9 80.7 8.0 59 61 A T E - c 0 116B 38 56,-1.7 58,-1.6 -2,-0.3 2,-1.0 -0.997 19.6-135.4-135.2 136.1 95.8 79.9 11.1 60 62 A F E - c 0 117B 7 -2,-0.4 58,-0.2 56,-0.2 18,-0.1 -0.836 44.5-120.5 -87.9 104.1 96.1 77.2 13.7 61 63 A L - 0 0 26 56,-1.8 18,-0.4 -2,-1.0 58,-0.1 -0.163 31.6-175.0 -51.6 135.0 92.4 76.2 13.8 62 64 A T S S+ 0 0 103 1,-0.3 16,-0.2 16,-0.1 -1,-0.1 0.557 72.1 26.3-106.4 -14.7 90.7 76.5 17.2 63 65 A A S S- 0 0 57 14,-0.1 -1,-0.3 0, 0.0 14,-0.1 -0.995 94.5 -89.5-148.8 147.0 87.4 75.0 16.2 64 66 A P - 0 0 68 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.289 47.6-119.6 -57.0 131.1 86.2 72.5 13.5 65 67 A P > - 0 0 43 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.115 43.8 -71.6 -67.3 168.5 85.3 74.2 10.2 66 68 A V T 3 S+ 0 0 150 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.392 123.3 17.6 -60.2 134.8 81.8 74.0 8.7 67 69 A G T > S+ 0 0 47 -3,-0.1 3,-0.8 -2,-0.1 -1,-0.3 0.571 84.6 134.4 78.8 10.1 81.1 70.5 7.4 68 70 A Y G X + 0 0 21 -3,-1.8 3,-2.0 1,-0.2 5,-0.4 0.860 61.6 59.7 -58.9 -43.2 84.0 69.0 9.4 69 71 A A G > S+ 0 0 90 1,-0.3 3,-1.1 -4,-0.2 -1,-0.2 0.756 93.0 67.0 -62.1 -25.2 82.1 66.0 10.7 70 72 A S G < S+ 0 0 100 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.513 86.5 72.9 -75.2 -1.5 81.4 64.8 7.2 71 73 A R G < S- 0 0 47 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.721 95.9-133.3 -85.0 -18.7 85.1 64.1 6.8 72 74 A G < + 0 0 54 -3,-1.1 -3,-0.1 -4,-0.3 52,-0.1 0.790 65.3 128.7 74.1 28.5 85.2 61.1 9.1 73 75 A L - 0 0 8 -5,-0.4 49,-2.8 1,-0.3 48,-1.0 0.468 56.3-143.6 -96.1 -1.1 88.3 62.3 11.0 74 76 A G + 0 0 42 47,-0.2 -1,-0.3 -5,-0.2 2,-0.2 -0.477 59.7 18.1 79.1-147.1 86.9 61.9 14.5 75 77 A T S S- 0 0 103 -2,-0.2 46,-0.5 1,-0.1 2,-0.3 -0.415 71.9-138.6 -68.9 131.3 87.6 64.3 17.3 76 78 A F + 0 0 34 -2,-0.2 2,-0.3 44,-0.2 44,-0.2 -0.634 25.2 175.1 -87.7 143.3 89.0 67.7 16.3 77 79 A S B -D 119 0B 53 42,-1.4 42,-2.1 -2,-0.3 -14,-0.1 -0.992 29.0-112.7-152.5 145.3 91.8 69.4 18.3 78 80 A Q - 0 0 80 -2,-0.3 -16,-0.1 -16,-0.2 40,-0.1 -0.284 43.6 -95.0 -68.8 154.0 94.0 72.5 18.1 79 81 A F - 0 0 4 -18,-0.4 -1,-0.1 38,-0.3 2,-0.1 -0.422 42.9-125.0 -65.9 146.9 97.7 72.3 17.4 80 82 A S > - 0 0 51 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.387 28.1 -99.4 -85.7 174.4 99.7 72.3 20.7 81 83 A A H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.837 123.9 56.2 -63.1 -33.0 102.5 74.9 21.3 82 84 A L H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.947 109.4 44.8 -62.3 -52.3 105.1 72.3 20.3 83 85 A Q H > S+ 0 0 7 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.892 111.9 52.3 -59.2 -43.5 103.5 71.7 16.9 84 86 A K H X S+ 0 0 52 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.922 110.3 48.7 -61.8 -42.1 103.0 75.5 16.4 85 87 A E H X S+ 0 0 111 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.913 116.2 42.5 -62.6 -44.6 106.7 76.0 17.1 86 88 A Q H X S+ 0 0 12 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.862 110.1 55.7 -72.6 -37.7 107.8 73.2 14.7 87 89 A A H X S+ 0 0 0 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.927 106.9 51.6 -60.1 -42.5 105.3 74.2 11.9 88 90 A K H X S+ 0 0 78 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.868 108.9 50.2 -61.3 -38.5 106.8 77.7 11.9 89 91 A L H X S+ 0 0 45 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.836 112.2 48.2 -68.8 -34.5 110.3 76.2 11.6 90 92 A S H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.935 112.2 47.3 -71.1 -46.8 109.0 74.1 8.7 91 93 A L H >X S+ 0 0 4 -4,-3.1 4,-2.7 1,-0.2 3,-0.9 0.950 109.8 55.7 -57.3 -49.5 107.3 77.0 6.9 92 94 A E H 3X S+ 0 0 71 -4,-2.6 4,-1.7 1,-0.3 -1,-0.2 0.926 103.0 53.6 -49.7 -53.1 110.5 79.1 7.5 93 95 A S H 3X S+ 0 0 3 -4,-1.9 4,-0.7 1,-0.2 -1,-0.3 0.788 111.3 46.3 -57.8 -27.9 112.7 76.6 5.6 94 96 A W H XX S+ 0 0 2 -4,-1.2 4,-1.7 -3,-0.9 3,-0.9 0.928 110.5 52.8 -76.7 -44.7 110.4 76.7 2.6 95 97 A A H 3< S+ 0 0 22 -4,-2.7 5,-0.3 1,-0.2 -2,-0.2 0.718 100.3 64.9 -60.9 -22.8 110.3 80.5 2.8 96 98 A D H 3< S+ 0 0 14 -4,-1.7 147,-0.3 -5,-0.2 -1,-0.2 0.858 111.4 31.1 -68.7 -38.6 114.2 80.6 2.7 97 99 A V H << S+ 0 0 6 -3,-0.9 143,-1.8 -4,-0.7 2,-0.3 0.736 119.1 44.2 -95.0 -28.3 114.5 79.1 -0.8 98 100 A A B < S-G 239 0C 3 -4,-1.7 2,-2.7 141,-0.3 141,-0.2 -0.851 89.7-102.6-120.5 157.6 111.4 80.3 -2.7 99 101 A K S S+ 0 0 87 139,-2.0 -45,-2.5 -2,-0.3 2,-0.4 -0.313 80.8 115.6 -77.5 63.2 109.7 83.6 -2.9 100 102 A V E -b 54 0B 5 -2,-2.7 2,-0.3 -5,-0.3 -45,-0.2 -0.966 45.5-161.7-130.3 145.4 106.9 82.7 -0.5 101 103 A T E -b 55 0B 57 -47,-2.8 -45,-2.4 -2,-0.4 2,-0.4 -0.936 4.8-156.9-126.7 152.8 106.0 84.1 2.9 102 104 A F E +b 56 0B 29 -2,-0.3 2,-0.4 -47,-0.2 -45,-0.2 -0.989 12.9 179.5-131.2 118.7 103.9 82.7 5.6 103 105 A T E -b 57 0B 86 -47,-2.3 -45,-1.4 -2,-0.4 2,-0.1 -0.987 30.2-121.0-124.0 125.5 102.4 85.1 8.2 104 106 A E E +b 58 0B 98 -2,-0.4 -45,-0.2 -47,-0.2 -47,-0.0 -0.434 66.8 88.8 -65.6 132.3 100.2 83.8 11.0 105 107 A G S S- 0 0 19 -47,-3.0 3,-0.1 -2,-0.1 -2,-0.1 -0.857 75.5 -62.5 158.3 169.6 96.7 85.4 10.9 106 108 A P S S- 0 0 100 0, 0.0 -48,-0.1 0, 0.0 -47,-0.0 -0.386 73.3 -69.3 -78.0 158.4 93.1 85.1 9.4 107 109 A A - 0 0 67 -2,-0.1 2,-0.3 -50,-0.1 7,-0.1 -0.201 65.6-161.9 -45.7 120.5 92.3 85.2 5.7 108 110 A A > - 0 0 37 5,-0.2 3,-1.1 -3,-0.1 5,-0.1 -0.728 27.2-109.6-112.7 163.9 93.1 88.8 4.7 109 111 A R T 3 S+ 0 0 223 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.870 113.2 38.5 -53.1 -53.0 92.1 91.0 1.8 110 112 A G T 3 S+ 0 0 35 -61,-0.0 -1,-0.2 2,-0.0 -55,-0.2 0.261 88.8 117.2 -90.5 15.0 95.5 91.3 0.1 111 113 A D < - 0 0 31 -3,-1.1 -55,-0.2 1,-0.1 3,-0.1 -0.428 60.5-144.1 -78.6 153.5 96.7 87.7 0.6 112 114 A D S S- 0 0 9 -57,-2.5 -66,-0.5 1,-0.3 2,-0.3 0.524 80.9 -26.1 -90.1 -8.6 97.4 85.3 -2.3 113 115 A G E -c 56 0B 13 -58,-0.6 -56,-1.6 -68,-0.1 2,-0.3 -0.944 59.4-119.2 174.3 170.5 96.0 82.5 -0.2 114 116 A H E -c 57 0B 45 -2,-0.3 2,-0.3 -58,-0.2 -56,-0.2 -0.979 18.2-157.5-134.4 145.0 95.3 81.1 3.3 115 117 A M E -c 58 0B 0 -58,-2.3 -56,-1.7 -2,-0.3 2,-0.3 -0.821 3.5-161.4-119.3 157.8 96.5 77.9 5.1 116 118 A T E -ce 59 140B 19 23,-1.7 25,-1.4 -2,-0.3 2,-0.4 -0.997 3.1-166.1-142.1 145.0 95.2 75.9 8.0 117 119 A F E +ce 60 141B 0 -58,-1.6 -56,-1.8 -2,-0.3 -38,-0.3 -0.987 22.9 143.0-129.2 140.2 96.6 73.4 10.4 118 120 A A E - 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