==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-FEB-11 2Y8U . COMPND 2 MOLECULE: CHITIN DEACETYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EMERICELLA NIDULANS; . AUTHOR G.PENMAN,L.M.GAY,D.M.F.VAN AALTEN . 423 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 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 . 27 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 5.2 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 4 2 2 0 0 4 4 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 7 3 4 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 27 A V 0 0 65 0, 0.0 202,-0.0 0, 0.0 201,-0.0 0.000 360.0 360.0 360.0 115.0 4.1 -6.2 9.1 2 28 A P - 0 0 65 0, 0.0 3,-0.3 0, 0.0 128,-0.3 -0.300 360.0-138.0 -66.7 150.6 4.9 -9.0 6.5 3 29 A T S S+ 0 0 36 1,-0.2 126,-0.3 126,-0.2 121,-0.2 -0.637 82.0 24.6 -95.8 159.7 2.4 -11.7 5.6 4 30 A G S S+ 0 0 9 124,-2.1 2,-0.4 -2,-0.2 -1,-0.2 0.796 96.0 111.1 52.4 34.0 3.4 -15.5 5.2 5 31 A Q S S- 0 0 110 -3,-0.3 125,-0.6 118,-0.1 -1,-0.1 -0.972 75.9-112.7-137.5 120.0 6.4 -15.0 7.5 6 32 A V E -a 130 0A 61 -2,-0.4 2,-0.5 125,-0.1 125,-0.2 -0.281 32.4-164.0 -50.4 117.5 6.7 -16.7 11.0 7 33 A I E +a 131 0A 17 123,-2.3 125,-3.4 1,-0.1 3,-0.1 -0.968 24.9 156.2-111.0 128.7 6.7 -13.9 13.6 8 34 A T + 0 0 59 -2,-0.5 157,-0.4 123,-0.2 158,-0.4 0.559 57.9 57.6-121.3 -18.1 7.9 -14.8 17.2 9 35 A Q S S- 0 0 73 124,-0.1 -1,-0.2 156,-0.1 155,-0.1 -0.947 75.3-122.7-125.5 134.5 9.1 -11.5 18.7 10 36 A C - 0 0 13 -2,-0.4 192,-0.2 5,-0.2 156,-0.1 -0.302 13.4-154.1 -58.7 155.7 7.3 -8.1 19.3 11 37 A T + 0 0 103 190,-2.3 191,-0.2 2,-0.1 -1,-0.1 0.571 68.2 88.9-114.7 -11.1 9.1 -5.1 17.7 12 38 A T S > S- 0 0 50 189,-2.2 3,-1.2 1,-0.1 -2,-0.1 -0.775 84.2-113.5 -85.7 127.4 7.8 -2.4 20.1 13 39 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.212 94.8 12.6 -55.4 140.5 10.1 -1.8 23.2 14 40 A N T 3 S+ 0 0 85 1,-0.2 180,-3.0 179,-0.1 2,-0.3 0.644 99.2 122.8 69.4 17.7 8.6 -2.7 26.6 15 41 A T E < -b 194 0A 8 -3,-1.2 2,-0.3 178,-0.2 -1,-0.2 -0.755 39.0-171.0-108.7 154.2 5.7 -4.6 25.2 16 42 A I E -b 195 0A 0 178,-2.2 180,-1.4 -2,-0.3 2,-0.8 -0.985 15.8-143.1-141.4 139.8 4.6 -8.2 25.8 17 43 A A E -bc 196 166A 0 148,-3.4 150,-3.2 -2,-0.3 2,-0.6 -0.908 9.7-161.0-108.9 104.3 1.8 -10.0 23.8 18 44 A L E - c 0 167A 1 -2,-0.8 25,-2.0 178,-0.5 2,-0.4 -0.789 19.7-174.5 -78.9 121.7 -0.3 -12.3 26.0 19 45 A T E -dc 43 168A 0 148,-2.3 150,-1.8 -2,-0.6 2,-0.4 -0.941 15.1-161.3-129.2 145.4 -1.9 -14.6 23.6 20 46 A F E -dc 44 169A 2 23,-2.6 25,-2.4 -2,-0.4 2,-0.3 -0.992 11.3-158.6-132.7 120.2 -4.5 -17.3 24.1 21 47 A D E +d 45 0A 5 148,-2.3 151,-0.7 -2,-0.4 150,-0.4 -0.710 59.0 25.6 -99.3 157.8 -5.3 -20.2 21.7 22 48 A D S S+ 0 0 22 23,-1.9 24,-0.2 -2,-0.3 -1,-0.1 0.288 97.4 123.0 85.9 0.6 -8.3 -22.6 21.0 23 49 A G + 0 0 1 22,-0.4 24,-2.5 -3,-0.2 28,-0.3 -0.000 42.1 124.6 -87.5-166.0 -11.1 -20.5 22.4 24 50 A P + 0 0 7 0, 0.0 2,-0.3 0, 0.0 29,-0.1 0.526 64.8 161.0 -75.6 159.1 -13.4 -19.0 23.1 25 51 A S > - 0 0 18 -2,-0.1 3,-1.1 146,-0.1 147,-0.1 -0.795 58.3 -86.3-136.6 178.3 -14.3 -21.2 26.0 26 52 A E T 3 S+ 0 0 127 -2,-0.3 4,-0.3 1,-0.2 146,-0.1 0.655 126.6 53.4 -63.6 -13.3 -16.4 -21.1 29.2 27 53 A Y T 3> S+ 0 0 67 144,-0.3 4,-2.3 1,-0.1 -1,-0.2 0.608 83.5 86.9 -98.8 -14.2 -13.3 -19.6 31.0 28 54 A T H <> S+ 0 0 0 -3,-1.1 4,-2.7 1,-0.2 5,-0.2 0.874 82.8 57.1 -49.4 -44.9 -12.9 -16.7 28.5 29 55 A P H > S+ 0 0 44 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.941 109.0 45.2 -56.3 -46.3 -15.3 -14.4 30.3 30 56 A Q H > S+ 0 0 58 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.918 112.2 53.8 -64.4 -41.8 -13.3 -14.6 33.7 31 57 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.934 107.1 50.0 -58.8 -44.3 -10.1 -14.1 31.7 32 58 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.909 110.8 50.0 -59.9 -41.8 -11.4 -10.8 30.0 33 59 A D H X S+ 0 0 64 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.942 111.1 49.2 -60.8 -46.1 -12.5 -9.5 33.4 34 60 A L H X S+ 0 0 27 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.934 111.1 49.7 -58.8 -48.2 -9.0 -10.3 34.8 35 61 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 3,-1.0 0.889 108.1 52.2 -57.4 -42.0 -7.3 -8.6 31.8 36 62 A S H ><5S+ 0 0 66 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.879 101.1 63.0 -68.6 -29.0 -9.3 -5.3 32.1 37 63 A R H 3<5S+ 0 0 175 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.811 109.8 38.8 -60.4 -32.8 -8.4 -5.2 35.7 38 64 A Y T <<5S- 0 0 68 -3,-1.0 -1,-0.3 -4,-0.8 157,-0.2 0.146 111.9-117.0-100.9 15.9 -4.7 -4.8 34.7 39 65 A S T < 5 + 0 0 115 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.831 67.0 152.5 44.1 37.6 -5.5 -2.5 31.7 40 66 A A < - 0 0 4 -5,-2.8 2,-0.5 -6,-0.1 -1,-0.2 -0.792 36.7-155.0-101.3 137.0 -4.0 -5.4 29.7 41 67 A R - 0 0 75 154,-2.9 -23,-0.5 -2,-0.4 2,-0.2 -0.927 18.2-174.9-107.9 131.0 -5.0 -6.1 26.1 42 68 A A - 0 0 0 -2,-0.5 25,-2.9 19,-0.1 2,-0.4 -0.667 22.2-120.9-118.1-177.4 -4.6 -9.7 24.8 43 69 A T E -de 19 67A 0 -25,-2.0 -23,-2.6 23,-0.2 2,-0.6 -0.983 17.5-159.3-128.0 129.8 -4.9 -11.6 21.5 44 70 A F E -de 20 68A 1 23,-2.7 25,-3.3 -2,-0.4 2,-0.9 -0.951 3.6-159.9-112.8 114.9 -7.3 -14.6 21.1 45 71 A F E -de 21 69A 0 -25,-2.4 -23,-1.9 -2,-0.6 -22,-0.4 -0.842 29.2-158.1 -95.4 104.6 -6.6 -17.0 18.3 46 72 A V E - e 0 70A 0 23,-2.3 25,-1.9 -2,-0.9 2,-0.2 -0.414 12.4-132.0 -97.5 159.2 -9.9 -18.6 17.9 47 73 A L > - 0 0 28 -24,-2.5 4,-2.9 23,-0.1 26,-0.2 -0.624 26.8-109.7-105.7 162.2 -11.3 -21.9 16.5 48 74 A G H > S+ 0 0 0 25,-1.7 4,-3.1 24,-0.5 5,-0.2 0.939 110.5 34.3 -58.1 -67.2 -14.3 -22.5 14.2 49 75 A D H > S+ 0 0 92 24,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.878 119.6 51.5 -61.9 -42.5 -17.0 -24.2 16.3 50 76 A A H > S+ 0 0 20 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.923 113.8 44.5 -59.5 -51.3 -16.0 -22.2 19.4 51 77 A A H >< S+ 0 0 1 -4,-2.9 3,-0.6 -28,-0.3 -2,-0.2 0.920 113.0 51.3 -58.0 -48.9 -16.3 -18.9 17.4 52 78 A A H 3< S+ 0 0 45 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.902 115.5 43.0 -53.8 -40.3 -19.6 -20.0 15.7 53 79 A Q H 3< S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.675 118.1 44.0 -83.8 -16.3 -21.0 -20.8 19.1 54 80 A N S+ 0 0 60 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.811 75.4 59.4 -71.4 -24.5 -20.2 -14.6 18.8 56 82 A G H > S+ 0 0 39 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.870 102.3 52.1 -66.0 -40.4 -20.8 -12.5 21.9 57 83 A L H > S+ 0 0 17 -3,-0.3 4,-3.1 1,-0.2 -1,-0.2 0.910 107.2 53.7 -63.7 -43.7 -17.4 -13.4 23.3 58 84 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.899 111.1 45.8 -53.1 -44.4 -15.8 -12.3 20.0 59 85 A Q H X S+ 0 0 86 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.882 109.6 52.8 -67.5 -46.1 -17.6 -9.0 20.4 60 86 A R H X S+ 0 0 68 -4,-3.0 4,-1.7 2,-0.2 6,-0.3 0.912 107.2 55.3 -54.5 -44.8 -16.6 -8.6 24.0 61 87 A M H <>S+ 0 0 0 -4,-3.1 5,-2.7 2,-0.2 3,-0.3 0.974 115.2 36.9 -49.8 -58.8 -13.0 -9.2 22.9 62 88 A R H ><5S+ 0 0 76 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.934 115.4 52.6 -60.4 -48.7 -13.1 -6.3 20.3 63 89 A D H 3<5S+ 0 0 137 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.781 109.8 52.0 -57.9 -28.1 -15.2 -4.0 22.4 64 90 A E T 3<5S- 0 0 74 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.340 123.7 -98.4 -99.9 13.7 -12.8 -4.4 25.3 65 91 A G T < 5S+ 0 0 19 -3,-1.9 -3,-0.2 1,-0.3 132,-0.2 0.501 80.3 130.5 92.4 3.2 -9.6 -3.6 23.3 66 92 A H < - 0 0 2 -5,-2.7 2,-0.5 -6,-0.3 -1,-0.3 -0.392 55.2-120.6 -89.0 166.0 -8.4 -7.2 22.6 67 93 A Q E -e 43 0A 0 -25,-2.9 -23,-2.7 -2,-0.1 2,-0.6 -0.930 14.5-148.4-110.7 129.7 -7.4 -8.6 19.2 68 94 A V E +e 44 0A 0 -2,-0.5 39,-0.3 -25,-0.2 2,-0.3 -0.871 24.3 177.8 -91.6 119.8 -9.3 -11.6 17.6 69 95 A G E -e 45 0A 0 -25,-3.3 -23,-2.3 -2,-0.6 2,-0.3 -0.744 28.7-100.7-115.1 174.5 -7.0 -13.6 15.4 70 96 A A E +ef 46 108A 0 37,-2.6 39,-2.5 -2,-0.3 -23,-0.1 -0.727 28.2 174.6-100.8 144.4 -7.5 -16.9 13.4 71 97 A H - 0 0 1 -25,-1.9 4,-0.2 1,-0.4 -24,-0.1 0.209 58.6 -92.1-131.4 22.5 -6.5 -20.3 14.5 72 98 A T - 0 0 0 -26,-0.2 -24,-0.5 18,-0.1 -1,-0.4 -0.018 36.8 -97.8 79.9 163.2 -8.1 -22.4 11.6 73 99 A Y S S+ 0 0 29 16,-0.8 -25,-1.7 -26,-0.2 -24,-0.6 0.933 115.5 23.1 -73.7 -51.7 -11.6 -23.9 11.7 74 100 A D S S- 0 0 59 -27,-0.1 282,-0.1 -26,-0.1 -2,-0.1 0.388 98.4-117.5-106.0 -1.0 -10.8 -27.4 12.8 75 101 A H + 0 0 30 1,-0.2 2,-0.4 -4,-0.2 281,-0.3 0.935 57.5 156.4 61.6 49.8 -7.3 -27.2 14.5 76 102 A V - 0 0 0 279,-0.1 2,-0.4 280,-0.0 -1,-0.2 -0.882 55.5-102.6-106.6 134.9 -5.6 -29.4 12.0 77 103 A S > - 0 0 5 277,-3.1 3,-1.7 -2,-0.4 4,-0.2 -0.449 32.9-144.6 -53.7 116.1 -1.9 -29.1 11.5 78 104 A L G > S+ 0 0 0 36,-0.4 3,-2.3 -2,-0.4 -1,-0.1 0.814 93.0 66.2 -66.2 -35.8 -1.7 -27.1 8.2 79 105 A P G 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.671 93.8 66.8 -58.3 -11.1 1.4 -28.8 6.7 80 106 A S G < S+ 0 0 7 -3,-1.7 2,-0.3 274,-0.1 -2,-0.2 0.580 96.8 66.0 -83.2 -6.7 -0.9 -31.9 6.6 81 107 A L S < S- 0 0 11 -3,-2.3 2,-0.1 -4,-0.2 38,-0.0 -0.720 77.7-121.9-118.6 159.6 -3.1 -30.3 3.9 82 108 A G > - 0 0 42 -2,-0.3 4,-2.6 36,-0.0 3,-0.3 -0.354 50.4 -79.2 -88.0 175.0 -2.7 -29.2 0.3 83 109 A Y H > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.861 130.1 45.1 -43.1 -52.9 -3.4 -25.7 -1.0 84 110 A D H > S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.861 112.0 51.6 -70.4 -38.4 -7.2 -25.9 -1.0 85 111 A G H > S+ 0 0 27 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.917 112.7 45.5 -62.8 -43.9 -7.4 -27.6 2.5 86 112 A I H X S+ 0 0 0 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.963 113.7 49.7 -61.0 -53.1 -5.3 -24.9 4.1 87 113 A A H >X S+ 0 0 17 -4,-2.6 4,-3.3 -5,-0.3 3,-0.9 0.926 110.8 49.2 -52.3 -47.5 -7.2 -22.2 2.3 88 114 A S H 3X S+ 0 0 46 -4,-2.4 4,-2.9 1,-0.3 5,-0.3 0.848 104.4 59.9 -64.8 -34.5 -10.6 -23.7 3.4 89 115 A Q H 3< S+ 0 0 5 -4,-1.9 -16,-0.8 1,-0.2 4,-0.4 0.788 114.2 37.2 -58.3 -33.0 -9.4 -23.9 7.0 90 116 A M H > S+ 0 0 0 -4,-0.4 4,-1.9 -5,-0.3 3,-1.2 0.944 109.3 52.8 -70.8 -45.5 -13.2 -19.6 10.0 94 120 A E H 3X S+ 0 0 25 -4,-2.4 4,-2.6 1,-0.3 3,-0.3 0.907 105.3 55.4 -53.1 -43.7 -13.5 -16.1 8.4 95 121 A E H 3< S+ 0 0 128 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.732 110.0 45.2 -69.6 -17.3 -17.1 -16.9 7.4 96 122 A V H << S+ 0 0 35 -3,-1.2 4,-0.3 -4,-0.6 -1,-0.2 0.726 116.6 46.1 -96.1 -19.3 -18.0 -17.7 11.0 97 123 A I H >X S+ 0 0 0 -4,-1.9 4,-2.5 -3,-0.3 3,-1.3 0.905 99.8 65.5 -83.2 -42.3 -16.2 -14.5 12.4 98 124 A R H 3X S+ 0 0 96 -4,-2.6 4,-2.9 1,-0.3 -1,-0.1 0.781 97.4 55.0 -51.9 -38.2 -17.5 -11.9 9.9 99 125 A P H 34 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.789 114.1 42.0 -67.7 -27.5 -21.1 -12.2 11.1 100 126 A A H <4 S+ 0 0 11 -3,-1.3 -2,-0.2 -4,-0.3 -3,-0.1 0.879 133.4 18.6 -80.8 -44.8 -20.0 -11.4 14.7 101 127 A L H < S- 0 0 26 -4,-2.5 -3,-0.2 2,-0.4 3,-0.1 0.582 89.6-125.4-108.1 -11.9 -17.5 -8.7 13.9 102 128 A G S < S+ 0 0 57 -4,-2.9 2,-0.3 -5,-0.4 -4,-0.2 0.447 92.4 57.6 79.9 -8.2 -18.3 -7.4 10.5 103 129 A V S S- 0 0 41 -6,-0.3 -2,-0.4 -9,-0.0 -1,-0.2 -0.900 77.7-128.8-143.9 172.1 -14.6 -8.1 9.6 104 130 A A - 0 0 0 107,-2.3 107,-2.9 -2,-0.3 -10,-0.1 -0.931 36.8 -91.9-125.8 149.0 -12.3 -11.2 9.7 105 131 A P B -I 210 0B 0 0, 0.0 105,-0.3 0, 0.0 -36,-0.1 -0.272 21.5-164.9 -54.4 145.0 -8.8 -11.5 11.3 106 132 A A S S+ 0 0 0 103,-2.5 23,-2.8 22,-0.1 2,-0.4 0.237 76.0 70.9-109.2 9.5 -5.7 -10.7 9.2 107 133 A Y E + g 0 129A 0 102,-0.6 -37,-2.6 -39,-0.3 2,-0.3 -0.945 62.9 172.5-118.0 141.8 -3.5 -12.4 11.8 108 134 A M E -fg 70 130A 0 21,-2.9 23,-3.1 -2,-0.4 -37,-0.2 -0.985 25.8-143.0-144.1 159.0 -3.4 -16.1 12.5 109 135 A R - 0 0 0 -39,-2.5 23,-0.1 -2,-0.3 21,-0.1 -0.994 27.6-124.4-121.7 129.4 -1.5 -18.7 14.5 110 136 A P > - 0 0 2 0, 0.0 3,-2.2 0, 0.0 -33,-0.1 -0.526 36.2-102.7 -68.3 134.0 -0.8 -22.2 12.9 111 137 A P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -33,-0.3 -0.304 107.4 5.7 -56.4 135.1 -2.1 -25.1 15.1 112 138 A Y G 3 S- 0 0 72 1,-0.3 3,-0.1 -35,-0.1 -35,-0.0 0.584 118.4 -89.0 64.6 14.4 0.8 -26.7 16.9 113 139 A L G < S+ 0 0 54 -3,-2.2 2,-0.5 1,-0.2 -1,-0.3 0.773 84.5 151.5 54.2 28.9 3.0 -23.9 15.5 114 140 A E < + 0 0 40 -3,-1.7 -36,-0.4 18,-0.0 2,-0.3 -0.796 11.3 155.6 -97.9 122.6 3.6 -26.2 12.5 115 141 A T - 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