==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JUN-06 2IW0 . COMPND 2 MOLECULE: CHITIN DEACETYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COLLETOTRICHUM LINDEMUTHIANUM; . AUTHOR D.E.BLAIR,O.HEKMAT,A.W.SCHUTTELKOPF,B.SHRESTHA,K.TOKUYASU, . 226 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.2 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 . 0 0.0 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 . 1 0.4 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 . 19 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.1 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 1 0 0 0 1 1 3 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 1 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 29 A V 0 0 64 0, 0.0 210,-0.0 0, 0.0 209,-0.0 0.000 360.0 360.0 360.0 131.0 18.6 28.0 12.8 2 30 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 133,-0.2 -0.144 360.0-149.3 -55.8 145.5 21.8 27.3 10.8 3 31 A V S S+ 0 0 72 131,-0.2 131,-0.3 1,-0.1 126,-0.2 -0.951 71.9 8.1-116.8 135.7 21.3 26.5 7.1 4 32 A G S S+ 0 0 11 129,-2.6 125,-0.2 -2,-0.4 -1,-0.1 0.699 104.9 97.9 76.0 20.0 23.6 24.1 5.1 5 33 A T S S- 0 0 63 128,-0.2 130,-0.6 -3,-0.1 -1,-0.1 -0.993 80.8-104.3-145.2 129.8 25.6 23.0 8.1 6 34 A P E -a 135 0A 44 0, 0.0 2,-0.4 0, 0.0 130,-0.2 -0.334 31.1-152.7 -64.9 135.0 25.1 19.7 10.0 7 35 A I E +a 136 0A 17 128,-2.3 130,-2.9 1,-0.1 3,-0.1 -0.913 18.8 173.1-112.5 132.1 23.4 20.1 13.5 8 36 A L + 0 0 79 -2,-0.4 166,-0.8 128,-0.2 2,-0.3 0.651 58.2 15.3-114.7 -22.9 24.1 17.6 16.2 9 37 A Q S S- 0 0 119 164,-0.2 164,-0.1 129,-0.1 -1,-0.1 -0.863 80.2 -81.5-147.7 179.2 22.5 18.8 19.5 10 38 A a - 0 0 8 -2,-0.3 200,-0.2 5,-0.2 199,-0.1 -0.251 29.9-121.6 -85.3 172.3 19.9 21.3 20.9 11 39 A T S S+ 0 0 93 198,-3.2 199,-0.1 197,-0.2 -1,-0.1 0.490 100.4 41.2 -92.8 -2.3 20.3 25.0 21.7 12 40 A Q S S- 0 0 103 197,-0.6 3,-0.4 3,-0.0 -2,-0.2 -0.994 85.9-119.1-137.0 150.6 19.4 24.2 25.3 13 41 A P S S+ 0 0 74 0, 0.0 159,-0.3 0, 0.0 156,-0.1 -0.321 88.9 49.8 -80.7 172.6 20.3 21.4 27.7 14 42 A G S S+ 0 0 14 157,-3.2 188,-1.7 154,-0.7 2,-0.4 0.667 87.5 115.9 75.6 17.8 17.8 19.0 29.3 15 43 A L E -b 202 0A 3 156,-0.5 158,-2.0 -3,-0.4 2,-0.4 -0.930 44.2-169.4-121.6 142.4 16.2 18.3 25.9 16 44 A V E -bc 203 173A 0 186,-2.5 188,-2.7 -2,-0.4 2,-0.7 -0.998 7.5-159.9-127.0 129.7 15.9 15.1 23.8 17 45 A A E - c 0 174A 0 156,-3.0 158,-2.9 -2,-0.4 2,-0.5 -0.914 12.2-153.4-110.6 106.3 14.6 15.1 20.2 18 46 A L E - c 0 175A 1 -2,-0.7 25,-1.7 186,-0.4 2,-0.3 -0.695 20.0-170.9 -78.0 124.7 13.5 11.6 19.3 19 47 A T E -dc 43 176A 0 156,-1.9 158,-1.3 -2,-0.5 2,-0.4 -0.913 14.6-160.1-125.6 152.9 13.8 11.2 15.5 20 48 A Y E -dc 44 177A 1 23,-2.2 25,-2.4 -2,-0.3 158,-0.3 -0.987 10.6-166.0-136.3 123.6 12.7 8.6 13.1 21 49 A D E +d 45 0A 5 156,-2.0 159,-0.7 -2,-0.4 158,-0.4 -0.734 56.2 30.5-109.4 158.9 14.0 7.9 9.6 22 50 A D S S+ 0 0 16 23,-1.6 29,-0.7 1,-0.3 24,-0.1 0.264 95.3 118.2 89.0 -4.0 13.1 6.0 6.4 23 51 A G + 0 0 4 22,-0.4 24,-2.8 -3,-0.2 -1,-0.3 -0.102 37.1 121.6 -85.6-167.6 9.3 6.1 6.7 24 52 A P S S+ 0 0 4 0, 0.0 2,-0.2 0, 0.0 28,-0.2 0.415 71.3 133.9 -79.8 154.2 6.4 6.3 6.6 25 53 A F > - 0 0 48 -2,-0.1 3,-2.0 154,-0.1 -2,-0.1 -0.751 66.3 -55.1-149.7-165.2 5.9 2.5 6.6 26 54 A T T 3 S+ 0 0 94 1,-0.3 4,-0.3 -2,-0.2 154,-0.1 0.749 127.9 41.8 -53.6 -37.0 3.8 -0.3 8.2 27 55 A F T 3> S+ 0 0 43 152,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.468 89.1 90.6 -94.9 -2.9 4.6 0.5 11.8 28 56 A T H <> S+ 0 0 0 -3,-2.0 4,-2.8 1,-0.2 5,-0.2 0.891 82.4 55.0 -68.1 -39.9 4.3 4.3 11.6 29 57 A P H > S+ 0 0 54 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.950 110.7 46.4 -54.7 -46.8 0.5 4.4 12.5 30 58 A Q H > S+ 0 0 97 -4,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.916 109.6 54.3 -63.4 -42.4 1.2 2.5 15.6 31 59 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.922 107.3 50.9 -56.6 -45.3 4.2 4.8 16.5 32 60 A L H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.898 110.5 49.9 -56.8 -41.1 1.9 7.9 16.2 33 61 A D H X S+ 0 0 72 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.928 111.1 48.5 -63.6 -46.8 -0.6 6.2 18.5 34 62 A I H X S+ 0 0 25 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.914 112.3 47.9 -59.6 -44.4 2.2 5.4 21.1 35 63 A L H X>S+ 0 0 0 -4,-2.6 5,-3.2 1,-0.2 4,-0.6 0.913 112.1 50.7 -64.7 -39.9 3.6 9.0 21.0 36 64 A K H ><5S+ 0 0 119 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.925 107.5 51.6 -59.6 -49.4 0.0 10.4 21.4 37 65 A Q H 3<5S+ 0 0 130 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.800 115.0 45.0 -58.7 -28.2 -0.7 8.1 24.4 38 66 A N H 3<5S- 0 0 29 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.529 107.8-127.1 -91.5 -5.9 2.6 9.5 25.8 39 67 A D T <<5 + 0 0 113 -3,-1.2 2,-0.4 -4,-0.6 -3,-0.2 0.867 62.7 143.4 59.5 39.7 1.8 13.1 24.9 40 68 A V < - 0 0 7 -5,-3.2 2,-0.3 -6,-0.1 -1,-0.2 -0.916 41.3-152.6-114.4 132.1 5.2 13.2 23.2 41 69 A R + 0 0 93 -2,-0.4 -23,-0.4 162,-0.3 2,-0.2 -0.810 21.8 172.7 -97.0 151.5 6.1 15.0 20.0 42 70 A A - 0 0 0 -2,-0.3 30,-2.0 24,-0.1 2,-0.4 -0.643 28.3-105.7-138.5-165.7 8.9 13.7 17.7 43 71 A T E -de 19 72A 0 -25,-1.7 -23,-2.2 28,-0.2 2,-0.5 -0.998 21.4-157.3-137.3 135.8 10.4 14.3 14.3 44 72 A F E -de 20 73A 1 28,-3.0 30,-3.6 -2,-0.4 2,-0.8 -0.963 6.7-161.3-120.8 123.3 10.2 12.2 11.1 45 73 A F E -de 21 74A 0 -25,-2.4 -23,-1.6 -2,-0.5 -22,-0.4 -0.886 30.2-165.7 -99.4 104.8 12.6 12.3 8.3 46 74 A V E - e 0 75A 2 28,-2.4 30,-2.5 -2,-0.8 2,-0.2 -0.587 16.3-145.0-103.9 149.0 10.6 10.8 5.5 47 75 A N - 0 0 2 -24,-2.8 31,-0.2 -2,-0.2 3,-0.2 -0.646 12.2-141.1 -99.5 165.6 11.3 9.4 2.1 48 76 A G S S+ 0 0 0 30,-1.8 6,-2.5 29,-0.6 7,-0.4 0.817 93.9 1.1 -91.9 -40.6 9.2 9.6 -1.1 49 77 A N B S+I 53 0B 80 29,-3.0 -1,-0.3 4,-0.2 4,-0.2 -0.789 94.6 103.7-151.4 99.5 9.9 6.1 -2.3 50 78 A N S S+ 0 0 58 2,-1.9 3,-0.1 -2,-0.3 -27,-0.1 0.178 98.3 0.6-139.8 -91.3 12.1 3.8 -0.2 51 79 A W S S- 0 0 121 -29,-0.7 2,-0.3 1,-0.2 -28,-0.1 0.869 144.4 -9.4 -74.7 -32.9 10.4 1.1 1.9 52 80 A A S S- 0 0 32 -28,-0.2 -2,-1.9 -5,-0.0 2,-0.5 -0.928 85.5 -88.2-147.4 174.6 7.1 2.3 0.5 53 81 A N B > -I 49 0B 53 -2,-0.3 3,-2.2 -4,-0.2 -4,-0.2 -0.747 28.9-140.2 -86.8 129.6 5.8 5.2 -1.6 54 82 A I T 3 S+ 0 0 1 -6,-2.5 9,-0.2 -2,-0.5 -1,-0.1 0.717 104.6 49.6 -64.0 -19.3 4.8 8.2 0.6 55 83 A E T 3 S+ 0 0 72 -7,-0.4 2,-0.3 4,-0.1 -1,-0.3 0.278 95.2 94.8-101.6 7.3 1.8 8.7 -1.7 56 84 A A S X S- 0 0 47 -3,-2.2 3,-2.1 4,-0.0 -4,-0.0 -0.774 88.9 -24.8 -97.7 150.6 0.6 5.1 -1.7 57 85 A G T 3 S- 0 0 79 -2,-0.3 4,-0.2 1,-0.3 -3,-0.0 -0.269 124.8 -20.8 59.7-139.0 -2.0 3.4 0.5 58 86 A S T 3> S+ 0 0 70 1,-0.2 4,-2.1 2,-0.1 3,-0.4 0.366 108.1 103.7 -84.9 -0.4 -2.6 5.1 3.8 59 87 A N H <> S+ 0 0 15 -3,-2.1 4,-2.6 1,-0.2 5,-0.2 0.902 77.1 53.7 -55.8 -42.5 0.8 6.9 3.8 60 88 A P H > S+ 0 0 24 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.931 110.5 48.8 -54.6 -41.1 -0.7 10.3 2.8 61 89 A D H > S+ 0 0 106 -3,-0.4 4,-2.2 -4,-0.2 -2,-0.2 0.865 109.9 50.9 -64.5 -38.4 -3.1 10.0 5.9 62 90 A T H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.910 109.9 50.1 -66.0 -41.9 -0.1 9.1 8.2 63 91 A I H X S+ 0 0 0 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.888 110.4 50.1 -61.4 -40.7 1.8 12.2 7.0 64 92 A R H X S+ 0 0 82 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.898 109.4 51.5 -65.7 -35.7 -1.3 14.3 7.6 65 93 A R H X S+ 0 0 82 -4,-2.2 4,-2.7 1,-0.2 6,-0.2 0.868 103.0 59.5 -69.1 -40.5 -1.6 12.8 11.1 66 94 A M H <>S+ 0 0 0 -4,-2.3 5,-2.7 1,-0.2 4,-0.3 0.938 112.3 39.1 -47.9 -52.2 2.1 13.6 11.8 67 95 A R H ><5S+ 0 0 75 -4,-1.6 3,-1.3 3,-0.2 -2,-0.2 0.905 113.5 54.5 -68.0 -40.5 1.4 17.3 11.2 68 96 A A H 3<5S+ 0 0 81 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.889 109.5 48.9 -60.0 -39.1 -2.0 17.2 13.0 69 97 A D T 3<5S- 0 0 41 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.470 120.3-109.3 -83.1 -1.6 -0.3 15.8 16.1 70 98 A G T < 5 + 0 0 30 -3,-1.3 2,-0.2 -4,-0.3 -3,-0.2 0.645 67.0 145.4 87.9 17.3 2.5 18.5 16.0 71 99 A H < - 0 0 3 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.3 -0.593 53.7-112.7 -86.3 149.2 5.4 16.3 15.0 72 100 A L E -e 43 0A 0 -30,-2.0 -28,-3.0 -2,-0.2 2,-0.7 -0.701 24.9-152.0 -82.9 127.7 8.0 17.9 12.8 73 101 A V E +e 44 0A 0 -2,-0.5 39,-0.3 -30,-0.2 2,-0.2 -0.881 20.4 177.3-100.2 115.8 8.1 16.4 9.3 74 102 A G E -e 45 0A 0 -30,-3.6 -28,-2.4 -2,-0.7 2,-0.3 -0.739 30.6-104.8-111.6 162.9 11.6 16.7 7.6 75 103 A S E +ef 46 113A 0 37,-3.1 39,-2.1 -2,-0.2 -28,-0.2 -0.641 24.5 180.0 -81.9 143.7 12.9 15.5 4.2 76 104 A H - 0 0 2 -30,-2.5 4,-0.2 1,-0.4 -29,-0.1 0.065 63.1 -89.9-121.6 22.5 15.2 12.4 4.0 77 105 A T - 0 0 0 -31,-0.2 -29,-0.6 18,-0.1 -1,-0.4 0.195 40.0 -92.3 81.2 164.3 15.4 12.8 0.1 78 106 A Y S S+ 0 0 40 16,-1.6 -29,-3.0 -31,-0.2 -30,-1.8 0.976 115.7 14.9 -73.5 -54.9 13.0 11.2 -2.3 79 107 A A S S- 0 0 48 -31,-0.2 -1,-0.2 -32,-0.1 -2,-0.1 0.231 99.5-114.4-107.9 10.0 14.8 7.8 -3.1 80 108 A H + 0 0 20 -4,-0.2 2,-0.1 1,-0.2 -3,-0.1 0.840 54.2 160.8 63.8 39.6 17.4 7.6 -0.3 81 109 A P - 0 0 30 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.507 55.4 -96.4 -80.4 159.7 20.6 7.8 -2.4 82 110 A D > - 0 0 51 1,-0.2 3,-1.1 -2,-0.1 4,-0.2 -0.709 36.4-149.5 -68.2 107.8 24.0 8.8 -0.8 83 111 A L G > S+ 0 0 0 -2,-0.8 3,-1.6 36,-0.4 -1,-0.2 0.771 89.6 66.1 -58.1 -32.7 23.8 12.6 -1.7 84 112 A N G 3 S+ 0 0 48 35,-0.5 -1,-0.3 1,-0.3 36,-0.1 0.912 96.6 56.5 -50.7 -41.8 27.7 12.8 -1.9 85 113 A T G < S+ 0 0 104 -3,-1.1 2,-0.3 2,-0.0 -1,-0.3 0.471 96.5 84.2 -75.2 -3.6 27.6 10.6 -4.9 86 114 A L S < S- 0 0 36 -3,-1.6 2,-0.1 -4,-0.2 -3,-0.0 -0.733 79.1-114.8-104.4 156.2 25.3 12.8 -6.9 87 115 A S > - 0 0 67 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.361 40.8-103.3 -70.7 157.7 25.8 15.9 -9.1 88 116 A S H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.888 122.9 54.0 -52.5 -45.8 24.3 19.1 -7.7 89 117 A A H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 110.7 47.4 -55.2 -45.5 21.4 18.9 -10.2 90 118 A D H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.868 111.3 49.8 -64.5 -38.2 20.6 15.4 -9.0 91 119 A R H X S+ 0 0 22 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.926 110.8 50.2 -65.2 -44.6 20.8 16.4 -5.3 92 120 A I H X S+ 0 0 61 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.931 111.1 49.9 -58.4 -41.8 18.4 19.3 -6.0 93 121 A S H X S+ 0 0 46 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.916 105.7 55.5 -63.0 -43.4 16.1 16.9 -7.8 94 122 A Q H X S+ 0 0 27 -4,-2.5 -16,-1.6 1,-0.2 4,-0.8 0.846 113.8 41.3 -57.5 -39.6 16.2 14.5 -4.8 95 123 A M H X S+ 0 0 0 -4,-1.6 4,-2.3 -18,-0.2 3,-0.2 0.916 115.5 48.6 -72.0 -48.6 15.0 17.3 -2.5 96 124 A R H X S+ 0 0 55 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.828 105.9 57.5 -63.9 -36.2 12.4 18.8 -4.8 97 125 A Q H X S+ 0 0 65 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.877 109.0 45.3 -61.2 -41.3 10.8 15.5 -5.7 98 126 A L H X S+ 0 0 0 -4,-0.8 4,-2.8 -5,-0.3 5,-0.3 0.947 111.9 52.1 -66.4 -48.2 10.1 14.9 -2.0 99 127 A E H X S+ 0 0 6 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.823 107.6 53.0 -53.2 -38.8 8.8 18.5 -1.5 100 128 A E H X S+ 0 0 102 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.913 110.4 47.8 -67.2 -38.4 6.5 18.1 -4.5 101 129 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.950 112.4 46.9 -66.3 -47.6 5.0 14.9 -2.9 102 130 A T H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 6,-0.9 0.829 111.2 53.6 -67.1 -26.4 4.6 16.5 0.6 103 131 A R H X S+ 0 0 49 -4,-1.8 4,-2.3 4,-0.3 -1,-0.2 0.933 109.1 47.6 -70.8 -47.8 2.9 19.5 -1.2 104 132 A R H < S+ 0 0 146 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.868 117.1 45.6 -53.4 -38.7 0.5 17.2 -3.0 105 133 A I H < S- 0 0 12 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.934 141.2 -11.0 -72.6 -49.0 -0.2 15.4 0.4 106 134 A D H < S- 0 0 51 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.154 92.4-101.4-152.1 22.9 -0.7 18.4 2.8 107 135 A G S < S+ 0 0 43 -4,-2.3 2,-0.3 -5,-0.3 -4,-0.3 0.798 84.5 107.2 59.3 35.1 0.4 21.6 1.0 108 136 A F - 0 0 0 -6,-0.9 -2,-0.2 -9,-0.1 -1,-0.2 -0.962 50.7-156.8-137.3 159.4 3.9 21.9 2.7 109 137 A A E -J 219 0C 0 110,-1.5 110,-2.7 -2,-0.3 112,-0.1 -0.997 31.3-114.9-131.4 135.5 7.6 21.5 1.9 110 138 A P E -J 218 0C 1 0, 0.0 108,-0.2 0, 0.0 -36,-0.1 -0.356 18.1-169.2 -68.2 144.9 10.1 20.7 4.7 111 139 A K S S+ 0 0 57 106,-1.9 23,-2.9 22,-0.1 2,-0.4 0.447 76.0 73.1 -96.8 -12.5 12.9 23.2 5.6 112 140 A Y E + g 0 134A 0 105,-0.4 -37,-3.1 -39,-0.3 2,-0.3 -0.822 61.2 165.4-101.3 139.6 14.5 20.4 7.7 113 141 A M E -fg 75 135A 0 21,-2.8 23,-2.8 -2,-0.4 2,-0.4 -0.973 26.7-148.3-143.7 167.4 16.3 17.4 6.4 114 142 A R - 0 0 0 -39,-2.1 23,-0.1 -2,-0.3 21,-0.1 -0.998 29.0-121.8-132.4 138.1 18.6 14.5 7.2 115 143 A A > - 0 0 4 -2,-0.4 3,-2.1 21,-0.3 5,-0.1 -0.556 33.9-104.0 -75.8 132.7 21.1 13.1 4.8 116 144 A P G > S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 -33,-0.3 -0.377 109.2 5.5 -49.3 132.9 20.8 9.3 4.0 117 145 A Y G 3 S- 0 0 156 1,-0.3 3,-0.1 -35,-0.1 -35,-0.0 0.662 119.6 -86.4 65.2 14.7 23.6 7.5 5.9 118 146 A L G < S+ 0 0 56 -3,-2.1 2,-0.8 1,-0.2 -1,-0.3 0.732 90.4 147.2 54.8 30.3 24.5 10.9 7.5 119 147 A S < + 0 0 23 -3,-2.0 -35,-0.5 5,-0.0 -36,-0.4 -0.785 6.4 121.1-103.7 100.2 26.6 11.3 4.4 120 148 A b - 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