==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-APR-03 1P6W . COMPND 2 MOLECULE: PROTEIN (ALPHA-AMYLASE TYPE A ISOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR X.ROBERT,R.HASER,N.AGHAJARI . 404 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 9.7 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 31 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 2 1 0 0 0 2 1 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 5 2 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 . 4 1 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 H 0 0 81 0, 0.0 2,-0.3 0, 0.0 348,-0.1 0.000 360.0 360.0 360.0 124.6 24.5 19.5 -2.2 2 2 A Q + 0 0 60 2,-0.0 2,-0.3 34,-0.0 33,-0.1 -0.943 360.0 163.4-150.7 124.1 25.4 20.4 1.3 3 3 A V - 0 0 0 -2,-0.3 33,-2.6 316,-0.1 34,-1.6 -0.943 21.1-150.9-144.5 117.1 28.3 22.6 2.6 4 4 A L E -ab 37 321A 2 316,-2.5 318,-2.7 -2,-0.3 2,-0.3 -0.452 6.1-163.2 -86.7 161.9 28.5 24.0 6.1 5 5 A F E -ab 38 322A 0 32,-1.6 34,-2.6 316,-0.3 2,-0.8 -0.944 17.8-137.5-147.4 118.2 30.2 27.3 7.1 6 6 A Q E -ab 39 323A 2 316,-3.3 318,-1.2 -2,-0.3 2,-0.5 -0.706 18.6-158.7 -78.6 114.5 31.2 28.2 10.7 7 7 A G + 0 0 0 32,-2.6 2,-0.3 -2,-0.8 -1,-0.1 -0.174 61.3 29.7 -90.8 42.9 30.2 31.9 10.8 8 8 A F - 0 0 0 -2,-0.5 316,-0.4 32,-0.1 2,-0.2 -0.966 58.4-148.0-179.4 168.5 32.4 33.0 13.7 9 9 A N > - 0 0 13 -2,-0.3 3,-1.3 315,-0.1 4,-0.3 -0.786 47.6 -80.7-139.4-176.9 35.5 32.5 15.7 10 10 A W T 3 S+ 0 0 49 1,-0.2 3,-0.2 -2,-0.2 280,-0.0 0.653 128.0 47.1 -65.4 -15.5 36.7 32.9 19.2 11 11 A E T > S+ 0 0 62 1,-0.1 3,-1.6 2,-0.1 4,-0.3 0.441 81.5 100.5-105.0 -1.8 37.2 36.7 18.8 12 12 A S G X S+ 0 0 0 -3,-1.3 3,-1.8 1,-0.3 -1,-0.1 0.812 70.7 64.6 -55.1 -37.7 33.8 37.4 17.1 13 13 A W G 3 S+ 0 0 58 -4,-0.3 -1,-0.3 1,-0.3 6,-0.1 0.780 97.1 59.6 -59.7 -24.5 32.1 38.7 20.2 14 14 A K G < S+ 0 0 118 -3,-1.6 -1,-0.3 4,-0.1 -2,-0.2 0.599 74.7 132.8 -78.3 -13.4 34.6 41.6 20.2 15 15 A Q X - 0 0 72 -3,-1.8 3,-1.9 -4,-0.3 2,-0.2 -0.114 64.6-113.6 -45.8 124.1 33.5 42.8 16.7 16 16 A S T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.412 99.4 11.2 -64.0 127.8 33.0 46.6 16.7 17 17 A G T 3 S- 0 0 62 -2,-0.2 -1,-0.3 -3,-0.1 4,-0.1 0.414 134.0 -55.3 84.8 -2.1 29.4 47.4 16.1 18 18 A G <> - 0 0 13 -3,-1.9 4,-1.9 3,-0.1 48,-0.2 0.267 44.4-115.1 103.9 131.4 28.2 43.8 16.6 19 19 A W H > S+ 0 0 8 46,-0.4 4,-2.9 45,-0.4 5,-0.2 0.929 114.3 50.2 -64.2 -48.1 29.2 40.5 14.9 20 20 A Y H > S+ 0 0 0 45,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.896 109.9 52.0 -58.0 -41.4 25.9 39.8 13.3 21 21 A N H >4 S+ 0 0 65 44,-0.4 3,-0.7 1,-0.2 4,-0.5 0.928 111.1 46.8 -61.7 -43.0 25.8 43.3 11.9 22 22 A M H >< S+ 0 0 39 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.924 106.4 59.7 -62.6 -45.0 29.3 42.9 10.4 23 23 A M H >X S+ 0 0 0 -4,-2.9 3,-2.0 1,-0.3 4,-1.4 0.711 86.9 74.4 -57.2 -23.9 28.2 39.5 9.0 24 24 A M T << S+ 0 0 78 -4,-1.0 4,-0.4 -3,-0.7 3,-0.3 0.881 95.2 53.0 -58.1 -34.4 25.5 41.1 7.0 25 25 A G T <4 S+ 0 0 61 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.465 109.4 49.3 -79.5 -0.5 28.3 42.3 4.7 26 26 A K T <> S+ 0 0 51 -3,-2.0 4,-2.2 -4,-0.2 3,-0.3 0.596 84.2 89.1-110.3 -18.4 29.5 38.7 4.4 27 27 A V H X S+ 0 0 3 -4,-1.4 4,-2.7 -3,-0.3 5,-0.2 0.883 85.8 51.6 -47.7 -52.2 26.3 37.0 3.5 28 28 A D H > S+ 0 0 98 -4,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.900 111.1 46.8 -55.9 -46.4 26.6 37.4 -0.3 29 29 A D H > S+ 0 0 58 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.903 112.0 51.3 -62.9 -42.7 30.1 36.0 -0.5 30 30 A I H <>S+ 0 0 0 -4,-2.2 5,-1.5 2,-0.2 3,-0.3 0.941 113.9 43.8 -60.5 -46.5 29.1 33.0 1.7 31 31 A A H ><5S+ 0 0 23 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.928 111.8 51.7 -65.3 -46.2 26.1 32.3 -0.5 32 32 A A H 3<5S+ 0 0 89 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.708 100.3 66.0 -64.5 -19.2 28.0 32.7 -3.8 33 33 A A T 3<5S- 0 0 4 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.407 121.0-106.3 -83.0 3.1 30.6 30.3 -2.4 34 34 A G T < 5 + 0 0 8 -3,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.636 64.7 157.0 83.1 13.8 28.0 27.5 -2.5 35 35 A V < - 0 0 7 -5,-1.5 -1,-0.3 1,-0.1 -31,-0.2 -0.529 21.0-177.9 -73.5 138.3 27.5 27.3 1.2 36 36 A T + 0 0 26 -33,-2.6 48,-2.6 1,-0.3 2,-0.4 0.613 67.2 33.6-110.4 -19.8 24.1 25.8 2.3 37 37 A H E -ac 4 84A 14 -34,-1.6 -32,-1.6 46,-0.2 2,-0.6 -0.987 61.4-158.4-142.6 131.2 24.3 26.2 6.1 38 38 A V E -ac 5 85A 0 46,-2.8 48,-2.8 -2,-0.4 2,-0.6 -0.934 13.5-145.0-114.2 118.9 25.8 28.8 8.3 39 39 A W E -ac 6 86A 5 -34,-2.6 -32,-2.6 -2,-0.6 48,-0.2 -0.703 20.7-167.5 -83.1 115.8 26.7 27.8 11.9 40 40 A L E - c 0 87A 0 46,-3.2 48,-1.0 -2,-0.6 138,-0.1 -0.737 23.2 -97.5-103.7 154.5 26.2 30.8 14.2 41 41 A P - 0 0 0 0, 0.0 47,-0.3 0, 0.0 -1,-0.1 -0.054 57.2 -65.6 -65.8 164.9 27.3 31.2 17.9 42 42 A P - 0 0 4 0, 0.0 23,-0.2 0, 0.0 47,-0.1 -0.341 51.3-158.5 -50.8 123.1 25.3 30.6 21.1 43 43 A P + 0 0 2 0, 0.0 20,-0.3 0, 0.0 23,-0.1 0.672 54.9 87.5 -84.6 -17.6 22.7 33.4 20.9 44 44 A S S S- 0 0 6 1,-0.2 20,-0.2 7,-0.2 16,-0.2 -0.305 91.9 -77.0 -84.2 165.3 21.6 33.7 24.5 45 45 A H - 0 0 25 14,-1.3 10,-2.2 11,-1.0 2,-0.3 -0.306 56.7-172.8 -53.9 138.1 22.9 35.8 27.4 46 46 A S B -I 54 0B 18 8,-0.3 6,-0.1 16,-0.3 5,-0.1 -0.995 36.4-134.8-141.0 143.5 26.0 34.0 28.7 47 47 A V S S+ 0 0 98 6,-3.0 2,-0.3 -2,-0.3 -1,-0.1 0.893 101.0 58.4 -62.6 -37.5 28.2 34.6 31.8 48 48 A S S > S- 0 0 25 5,-0.2 3,-1.7 1,-0.1 5,-0.4 -0.747 92.4-126.1 -93.3 140.2 31.1 34.2 29.4 49 49 A N T 3 S+ 0 0 61 -2,-0.3 15,-0.4 1,-0.3 -1,-0.1 0.797 106.5 58.3 -56.7 -35.9 31.4 36.6 26.4 50 50 A E T 3 S- 0 0 34 1,-0.1 -1,-0.3 13,-0.1 -3,-0.0 0.635 112.5-118.2 -73.0 -10.5 31.6 33.9 23.7 51 51 A G S < S+ 0 0 3 -3,-1.7 -7,-0.2 -10,-0.1 -2,-0.1 0.400 79.0 121.2 94.2 -2.3 28.3 32.5 24.9 52 52 A Y S S+ 0 0 23 1,-0.3 41,-0.1 -6,-0.1 -3,-0.1 0.298 71.5 59.0 -81.7 14.2 29.2 29.0 26.1 53 53 A M S S- 0 0 30 -5,-0.4 -6,-3.0 -11,-0.1 -1,-0.3 -0.476 81.6-174.1-134.9 61.6 28.0 29.7 29.6 54 54 A P B +I 46 0B 6 0, 0.0 41,-3.3 0, 0.0 -8,-0.3 -0.132 17.8 161.4 -57.6 149.7 24.4 30.5 28.8 55 55 A G + 0 0 0 -10,-2.2 2,-1.6 39,-0.2 -9,-0.1 0.375 69.0 36.4-131.2 -81.9 22.0 31.7 31.6 56 56 A R > - 0 0 56 1,-0.2 3,-1.6 3,-0.1 -11,-1.0 -0.621 69.8-171.5 -82.5 88.4 18.9 33.5 30.4 57 57 A L T 3 S+ 0 0 4 -2,-1.6 -1,-0.2 1,-0.3 54,-0.2 0.767 82.7 46.4 -52.3 -33.9 18.2 31.4 27.3 58 58 A Y T 3 S+ 0 0 16 52,-3.1 2,-1.8 58,-0.1 3,-0.3 0.617 87.9 95.0 -86.0 -13.1 15.4 33.6 26.0 59 59 A D < + 0 0 37 -3,-1.6 -14,-1.3 51,-0.5 3,-0.4 -0.569 40.1 153.1 -82.1 81.5 17.4 36.8 26.6 60 60 A I > + 0 0 3 -2,-1.8 3,-2.0 1,-0.2 6,-0.2 0.842 64.3 66.6 -78.1 -34.7 18.9 37.2 23.1 61 61 A D T 3 S+ 0 0 107 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.673 93.1 61.8 -62.1 -16.8 19.2 40.9 23.5 62 62 A A T 3 S+ 0 0 38 -3,-0.4 -1,-0.3 -6,-0.2 -16,-0.3 0.555 79.0 117.7 -86.9 -5.6 21.9 40.4 26.2 63 63 A S < - 0 0 16 -3,-2.0 3,-0.4 -20,-0.3 -18,-0.1 -0.241 66.1-138.3 -63.2 147.7 24.3 38.6 23.8 64 64 A K S S+ 0 0 106 -15,-0.4 -45,-0.4 -20,-0.2 -1,-0.1 0.618 103.4 62.6 -78.9 -12.8 27.7 40.1 23.0 65 65 A Y S S- 0 0 1 1,-0.4 -45,-1.8 -23,-0.2 -44,-0.4 0.742 123.1 -74.2 -83.2 -24.6 27.1 39.1 19.4 66 66 A G - 0 0 9 -3,-0.4 -1,-0.4 -6,-0.2 -3,-0.3 -0.753 53.5 -76.5 145.7 168.7 24.1 41.3 18.9 67 67 A N > - 0 0 55 -2,-0.2 4,-2.2 -5,-0.1 -6,-0.2 -0.240 51.6 -88.8 -88.8-178.4 20.4 41.4 20.0 68 68 A A H > S+ 0 0 20 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.901 124.8 53.4 -57.4 -42.7 17.4 39.5 18.6 69 69 A A H > S+ 0 0 59 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.938 110.7 45.3 -60.1 -47.3 16.6 42.1 16.0 70 70 A E H > S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.880 113.9 49.7 -65.3 -37.2 20.2 42.0 14.5 71 71 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.908 109.5 50.7 -67.6 -43.0 20.3 38.2 14.6 72 72 A K H X S+ 0 0 103 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.833 108.7 53.7 -63.1 -33.2 16.9 37.9 12.8 73 73 A S H X S+ 0 0 63 -4,-1.7 4,-2.8 -5,-0.2 -1,-0.2 0.941 110.3 46.0 -65.9 -47.0 18.2 40.3 10.2 74 74 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.918 115.2 45.6 -61.7 -47.0 21.2 38.1 9.6 75 75 A I H X S+ 0 0 1 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.904 113.1 51.7 -64.0 -39.4 19.2 34.9 9.5 76 76 A G H X S+ 0 0 39 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.930 110.0 49.0 -61.8 -44.1 16.7 36.7 7.2 77 77 A A H X S+ 0 0 31 -4,-2.8 4,-0.8 2,-0.2 -2,-0.2 0.923 112.0 48.0 -61.5 -45.9 19.5 37.8 4.9 78 78 A L H ><>S+ 0 0 1 -4,-2.7 5,-2.9 1,-0.2 3,-1.4 0.947 111.9 49.8 -60.4 -48.6 20.9 34.2 4.8 79 79 A H H ><5S+ 0 0 73 -4,-3.0 3,-1.7 1,-0.3 -1,-0.2 0.835 102.7 61.6 -58.3 -32.3 17.5 32.8 4.1 80 80 A G H 3<5S+ 0 0 68 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.754 108.0 44.5 -65.9 -22.4 17.1 35.4 1.3 81 81 A K T <<5S- 0 0 113 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.206 124.3-103.8-104.0 10.7 20.1 33.8 -0.3 82 82 A G T < 5S+ 0 0 64 -3,-1.7 2,-0.5 1,-0.3 -3,-0.2 0.686 78.3 135.8 75.5 17.8 18.8 30.2 0.3 83 83 A V < - 0 0 3 -5,-2.9 -1,-0.3 -6,-0.2 -46,-0.2 -0.857 46.0-139.8-103.8 132.5 21.2 29.6 3.1 84 84 A Q E -c 37 0A 59 -48,-2.6 -46,-2.8 -2,-0.5 2,-0.5 -0.454 12.3-128.9 -85.2 161.7 20.0 28.0 6.4 85 85 A A E -c 38 0A 0 88,-0.3 90,-2.6 -48,-0.2 91,-1.7 -0.950 13.6-160.4-116.4 127.8 21.1 29.0 9.9 86 86 A I E -cd 39 176A 1 -48,-2.8 -46,-3.2 -2,-0.5 2,-0.4 -0.903 13.2-145.3-106.0 130.1 22.4 26.5 12.4 87 87 A A E -cd 40 177A 0 89,-2.7 91,-2.3 -2,-0.5 2,-0.9 -0.781 16.1-124.1 -97.1 141.1 22.3 27.6 16.1 88 88 A D E - d 0 178A 1 -48,-1.0 2,-0.7 -2,-0.4 91,-0.2 -0.753 31.1-156.6 -83.1 108.4 25.0 26.6 18.5 89 89 A I E - d 0 179A 1 89,-3.0 91,-2.7 -2,-0.9 2,-0.7 -0.807 13.3-175.6 -93.2 114.3 22.9 24.9 21.2 90 90 A V + 0 0 5 -2,-0.7 91,-0.1 89,-0.2 89,-0.1 -0.861 29.6 134.1-111.8 95.7 24.7 24.8 24.6 91 91 A I + 0 0 6 -2,-0.7 59,-0.3 89,-0.4 -1,-0.1 0.421 43.2 89.3-124.1 1.9 22.5 22.8 27.0 92 92 A N S S+ 0 0 0 88,-0.3 58,-2.6 57,-0.1 2,-0.3 0.937 105.4 12.0 -62.7 -44.4 24.9 20.5 28.9 93 93 A H B -J 149 0C 2 56,-0.3 2,-0.3 -41,-0.1 56,-0.2 -0.788 67.2-170.8-127.0 170.6 25.4 23.2 31.5 94 94 A R - 0 0 5 54,-2.2 2,-0.4 -2,-0.3 -39,-0.2 -0.940 21.6-124.9-163.6 139.1 23.8 26.5 32.4 95 95 A C - 0 0 12 -41,-3.3 2,-0.5 -2,-0.3 11,-0.1 -0.722 23.6-134.2 -91.3 137.9 24.6 29.4 34.7 96 96 A A - 0 0 10 9,-0.4 12,-0.2 -2,-0.4 11,-0.1 -0.799 3.8-150.5 -93.4 129.1 22.0 30.5 37.3 97 97 A D S S+ 0 0 33 -2,-0.5 2,-0.2 10,-0.1 11,-0.2 0.884 73.9 41.2 -63.6 -41.4 21.4 34.2 37.6 98 98 A Y E S-K 107 0D 120 9,-2.6 9,-2.4 6,-0.0 8,-0.9 -0.690 75.2-116.9-116.9 165.7 20.4 34.2 41.3 99 99 A K E -K 105 0D 118 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -0.654 21.6-142.1 -96.2 149.2 21.4 32.6 44.7 100 100 A D > - 0 0 26 4,-2.0 3,-2.3 -2,-0.3 -1,-0.1 -0.283 47.6 -77.1 -94.6-172.5 19.2 30.4 46.8 101 101 A S T 3 S+ 0 0 133 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.568 131.1 61.6 -64.0 -7.6 19.0 30.4 50.6 102 102 A R T 3 S- 0 0 105 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.416 115.6-113.5 -96.7 -1.4 22.3 28.5 50.6 103 103 A G S < S+ 0 0 42 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.661 75.2 134.5 76.8 15.6 24.1 31.4 48.9 104 104 A I - 0 0 43 27,-0.1 -4,-2.0 -4,-0.0 2,-1.7 -0.833 65.4-120.6-102.8 134.5 24.6 29.1 45.9 105 105 A Y E S+K 99 0D 127 -2,-0.4 -9,-0.4 -6,-0.2 -6,-0.2 -0.574 74.6 115.4 -73.4 90.0 24.0 30.3 42.3 106 106 A C E + 0 0 0 -2,-1.7 2,-0.8 -8,-0.9 17,-0.2 0.172 37.2 101.0-143.1 13.4 21.3 27.7 41.5 107 107 A I E -K 98 0D 59 -9,-2.4 -9,-2.6 -3,-0.2 13,-0.2 -0.911 62.5-155.3-105.4 104.4 18.2 29.8 40.9 108 108 A F - 0 0 2 11,-2.1 2,-0.4 -2,-0.8 -12,-0.1 -0.451 13.3-158.0 -84.0 153.5 17.8 30.1 37.2 109 109 A E - 0 0 29 -2,-0.1 9,-0.2 9,-0.1 -52,-0.2 -0.986 4.2-161.7-131.5 118.9 16.0 32.8 35.1 110 110 A G - 0 0 0 6,-0.5 -52,-3.1 -2,-0.4 -51,-0.5 0.720 46.0-107.3 -73.0 -23.5 14.9 31.9 31.6 111 111 A G S S+ 0 0 34 1,-0.5 2,-0.2 -53,-0.2 -51,-0.1 0.465 85.2 94.8 110.8 1.5 14.5 35.5 30.4 112 112 A T S S- 0 0 28 4,-0.4 -1,-0.5 2,-0.3 -2,-0.2 -0.752 83.2-108.0-119.1 168.9 10.7 35.9 30.2 113 113 A S S S+ 0 0 129 -2,-0.2 -1,-0.0 -3,-0.1 2,-0.0 0.779 98.9 59.4 -69.1 -27.3 8.2 37.2 32.7 114 114 A D S S- 0 0 72 1,-0.0 -2,-0.3 2,-0.0 -4,-0.2 -0.102 106.8 -82.6 -89.8-166.4 6.8 33.7 33.5 115 115 A G S > S+ 0 0 36 2,-0.1 3,-2.3 -6,-0.1 2,-0.2 0.288 71.4 141.9 -83.7 12.5 8.4 30.7 34.9 116 116 A R T 3 S- 0 0 70 1,-0.3 -6,-0.5 2,-0.1 -4,-0.4 -0.376 86.1 -10.0 -59.8 118.3 9.9 29.3 31.7 117 117 A L T 3 S+ 0 0 0 -2,-0.2 2,-2.0 1,-0.2 -1,-0.3 0.600 92.1 139.2 68.1 12.3 13.4 27.9 32.4 118 118 A D < + 0 0 47 -3,-2.3 -1,-0.2 -9,-0.2 -9,-0.1 -0.390 34.8 164.1 -83.1 59.7 13.1 29.4 35.9 119 119 A W - 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