==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 27-SEP-10 3OZO . COMPND 2 MOLECULE: N-ACETYLGLUCOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: OSTRINIA FURNACALIS; . AUTHOR H.ZHANG,T.LIU,F.LIU,X.SHEN,Q.YANG . 572 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 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 . 58 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 2 4 1 1 2 1 0 1 1 3 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 1 2 2 2 0 1 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 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 23 A E 0 0 227 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.3 43.0 -53.7 -53.7 2 24 A D - 0 0 129 1,-0.1 2,-0.1 2,-0.0 167,-0.1 -0.770 360.0 -99.7-108.9 147.4 45.3 -50.6 -53.6 3 25 A V - 0 0 51 165,-0.4 -1,-0.1 -2,-0.3 0, 0.0 -0.425 28.8-164.5 -65.7 138.9 44.7 -47.0 -52.6 4 26 A V + 0 0 65 -2,-0.1 15,-1.8 2,-0.0 2,-0.2 0.545 58.1 70.4-105.2 -15.1 44.2 -44.8 -55.7 5 27 A W E -A 18 0A 88 13,-0.2 2,-0.3 22,-0.0 13,-0.2 -0.563 52.2-164.9-108.7 165.6 44.6 -41.4 -54.2 6 28 A R E -A 17 0A 41 11,-2.7 11,-3.6 -2,-0.2 2,-0.4 -0.929 16.6-132.3-140.0 165.6 47.4 -39.1 -52.8 7 29 A W E -A 16 0A 14 21,-2.4 21,-0.4 -2,-0.3 2,-0.4 -0.943 13.6-168.6-126.4 144.0 47.2 -35.9 -50.7 8 30 A S E -A 15 0A 37 7,-1.9 7,-2.7 -2,-0.4 2,-0.3 -0.998 26.7-117.0-134.9 133.8 49.1 -32.6 -51.0 9 31 A a E +A 14 0A 64 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.529 36.8 169.1 -73.8 125.6 49.2 -29.7 -48.5 10 32 A D E > S-A 13 0A 86 3,-2.6 3,-0.8 -2,-0.3 -2,-0.0 -0.920 70.3 -24.0-142.6 111.3 47.7 -26.5 -49.8 11 33 A N T 3 S- 0 0 144 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 0.851 128.2 -46.5 53.5 41.7 47.0 -23.5 -47.5 12 34 A G T 3 S+ 0 0 35 1,-0.2 2,-0.4 26,-0.0 -1,-0.2 0.601 120.4 105.6 80.4 13.8 46.9 -25.8 -44.4 13 35 A K E < -A 10 0A 77 -3,-0.8 -3,-2.6 -5,-0.1 2,-0.8 -0.989 68.3-132.3-130.0 132.1 44.6 -28.4 -46.1 14 36 A b E -A 9 0A 0 -2,-0.4 553,-0.7 -5,-0.2 2,-0.4 -0.734 28.6-159.2 -82.0 109.5 45.4 -31.8 -47.4 15 37 A V E -A 8 0A 35 -7,-2.7 -7,-1.9 -2,-0.8 2,-0.4 -0.789 15.3-123.7 -97.6 132.0 43.8 -32.0 -50.9 16 38 A K E +A 7 0A 50 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.578 37.0 174.1 -76.2 127.8 43.0 -35.3 -52.5 17 39 A L E -A 6 0A 67 -11,-3.6 -11,-2.7 -2,-0.4 2,-0.1 -0.949 39.1 -92.4-132.9 151.2 44.6 -35.8 -55.8 18 40 A K E -A 5 0A 98 -2,-0.3 2,-1.7 -13,-0.2 -13,-0.2 -0.426 33.0-131.1 -57.0 131.6 44.9 -38.7 -58.3 19 41 A N - 0 0 57 -15,-1.8 -1,-0.1 -2,-0.1 4,-0.1 -0.650 36.5-169.0 -84.3 77.5 48.1 -40.7 -57.7 20 42 A D - 0 0 98 -2,-1.7 3,-0.0 1,-0.1 -15,-0.0 -0.532 23.8-135.9 -76.6 135.7 49.0 -40.5 -61.3 21 43 A P S S+ 0 0 123 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 0.750 91.7 76.2 -63.8 -27.8 51.9 -42.8 -62.4 22 44 A R S S+ 0 0 243 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.487 77.0 101.2 -88.6 69.7 53.6 -40.2 -64.6 23 45 A S - 0 0 61 -2,-1.8 4,-0.1 -4,-0.1 -4,-0.0 -0.992 56.5-158.0-152.5 142.0 55.1 -38.2 -61.7 24 46 A S S S+ 0 0 134 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.393 70.8 99.0 -99.7 -1.8 58.6 -37.9 -60.1 25 47 A E S S- 0 0 122 1,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.749 82.4-115.2 -89.3 128.6 57.1 -36.5 -56.9 26 48 A P - 0 0 93 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.452 33.2-118.8 -65.1 130.6 56.7 -39.1 -54.0 27 49 A A - 0 0 6 -2,-0.2 2,-0.5 -4,-0.1 142,-0.1 -0.510 22.7-141.7 -72.8 134.5 53.0 -39.6 -53.2 28 50 A L - 0 0 79 -21,-0.4 -21,-2.4 -2,-0.2 2,-0.1 -0.848 9.6-133.8 -98.2 131.1 51.9 -38.7 -49.7 29 51 A S > - 0 0 0 -2,-0.5 4,-2.3 -23,-0.2 5,-0.2 -0.324 34.7-100.0 -69.5 163.7 49.3 -40.8 -47.8 30 52 A L H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.920 121.7 42.4 -54.4 -52.5 46.5 -38.9 -46.1 31 53 A E H > S+ 0 0 39 135,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.832 111.2 55.5 -67.8 -34.6 48.0 -39.2 -42.5 32 54 A A H > S+ 0 0 4 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.911 111.0 45.6 -63.4 -43.2 51.5 -38.4 -43.8 33 55 A b H >X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 3,-0.9 0.937 112.2 51.1 -61.9 -49.2 50.2 -35.2 -45.4 34 56 A K H 3X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 7,-0.2 0.886 99.5 64.7 -58.1 -42.8 48.2 -34.3 -42.2 35 57 A M H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.823 119.5 22.5 -50.8 -36.5 51.2 -34.7 -39.9 36 58 A F H << S+ 0 0 66 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.643 118.7 59.6-108.7 -18.4 53.0 -31.8 -41.6 37 59 A a H < S+ 0 0 13 -4,-2.4 2,-0.3 -5,-0.1 -3,-0.2 0.840 96.1 71.7 -77.6 -35.1 50.1 -29.8 -43.1 38 60 A N S >< S- 0 0 24 -4,-2.4 3,-1.2 -5,-0.2 4,-0.1 -0.608 87.8-125.1 -82.0 142.3 48.5 -29.2 -39.8 39 61 A E T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.3 -4,-0.0 0.873 113.7 24.2 -50.2 -42.7 50.1 -26.8 -37.3 40 62 A Y T > S- 0 0 41 1,-0.3 3,-1.9 3,-0.1 -1,-0.3 0.121 100.5-145.0-114.3 19.7 50.1 -29.5 -34.6 41 63 A G T < - 0 0 2 -3,-1.2 -1,-0.3 1,-0.2 -6,-0.1 -0.290 65.0 -28.2 58.7-128.4 50.1 -32.6 -36.9 42 64 A L T 3 S+ 0 0 6 120,-0.2 -1,-0.2 -7,-0.1 2,-0.1 0.194 99.7 130.3-104.1 14.4 48.2 -35.5 -35.5 43 65 A L < - 0 0 1 -3,-1.9 3,-0.2 -8,-0.1 501,-0.1 -0.439 44.1-147.8 -76.1 140.3 48.7 -34.7 -31.9 44 66 A W S S+ 0 0 1 1,-0.5 2,-0.2 171,-0.2 173,-0.1 -0.836 86.4 22.0-154.0 120.2 45.9 -34.5 -29.3 45 67 A P S S- 0 0 1 0, 0.0 -1,-0.5 0, 0.0 479,-0.0 0.593 98.6-128.3 -72.6 159.9 46.0 -32.7 -27.1 46 68 A R - 0 0 33 -3,-0.2 5,-0.0 -2,-0.2 -5,-0.0 -0.457 34.0 -99.0 -65.9 144.8 48.5 -30.3 -28.7 47 69 A P - 0 0 1 0, 0.0 136,-0.2 0, 0.0 -1,-0.1 -0.200 17.7-142.4 -66.1 160.8 51.5 -29.5 -26.5 48 70 A T S S+ 0 0 44 134,-0.1 135,-0.2 2,-0.1 3,-0.1 0.665 84.7 25.5 -96.6 -23.6 51.8 -26.3 -24.4 49 71 A G S S+ 0 0 43 133,-1.7 134,-0.2 1,-0.4 2,-0.1 0.292 119.6 6.6-107.1-124.9 55.5 -25.6 -24.8 50 72 A E + 0 0 90 1,-0.1 132,-1.6 2,-0.0 -1,-0.4 -0.415 55.2 175.3 -62.9 132.2 57.8 -26.6 -27.7 51 73 A A E +B 181 0B 33 130,-0.2 2,-0.7 -2,-0.1 130,-0.2 -0.475 15.7 153.8-138.3 62.9 56.0 -28.3 -30.6 52 74 A D E +B 180 0B 84 128,-2.6 128,-2.6 1,-0.1 -12,-0.1 -0.849 10.2 165.6-102.2 110.2 58.6 -28.8 -33.2 53 75 A L - 0 0 15 -2,-0.7 125,-0.5 1,-0.3 3,-0.2 0.422 32.3-150.2-102.9 -1.3 57.8 -31.7 -35.6 54 76 A G - 0 0 20 1,-0.2 -1,-0.3 123,-0.1 125,-0.1 -0.335 31.1 -79.5 66.1-146.0 60.3 -30.9 -38.3 55 77 A N S S+ 0 0 127 -2,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.479 91.7 71.8-132.7 -10.4 59.6 -31.8 -41.9 56 78 A F - 0 0 109 -3,-0.2 121,-2.4 122,-0.1 122,-0.4 -0.769 52.0-148.8-124.5 158.9 60.3 -35.5 -42.4 57 79 A L E -G 176 0C 44 -2,-0.3 2,-0.4 119,-0.2 119,-0.2 -0.933 13.4-151.4-119.0 146.9 59.2 -39.1 -41.7 58 80 A S E -G 175 0C 14 117,-3.1 117,-1.9 -2,-0.3 2,-0.4 -0.950 20.2-120.4-117.8 140.3 61.4 -42.2 -41.2 59 81 A K E -G 174 0C 78 -2,-0.4 46,-2.6 115,-0.2 2,-0.3 -0.642 37.1-166.8 -77.1 128.2 60.3 -45.8 -42.0 60 82 A I E -c 105 0B 1 113,-2.9 2,-0.6 -2,-0.4 113,-0.5 -0.876 24.6-119.7-122.1 151.6 60.5 -47.9 -38.9 61 83 A N E > - 0 0 25 44,-2.9 3,-1.7 -2,-0.3 46,-0.3 -0.806 17.5-152.8 -86.8 116.8 60.5 -51.6 -38.1 62 84 A L E > S+ 0 0 19 -2,-0.6 3,-0.7 1,-0.3 -1,-0.2 0.866 95.9 52.6 -55.0 -41.8 57.5 -52.4 -35.8 63 85 A N E 3 S+ 0 0 104 1,-0.2 -1,-0.3 -3,-0.1 43,-0.1 0.321 100.4 65.6 -80.4 8.2 59.3 -55.4 -34.3 64 86 A S E < + 0 0 38 -3,-1.7 43,-2.0 41,-0.2 2,-0.6 -0.117 66.1 121.8-123.6 34.6 62.4 -53.3 -33.5 65 87 A I E < -c 107 0B 25 -3,-0.7 2,-0.5 41,-0.2 43,-0.2 -0.891 37.8-175.8-100.8 120.3 61.1 -51.0 -30.8 66 88 A E E -c 108 0B 82 41,-3.0 43,-3.3 -2,-0.6 2,-0.5 -0.971 12.4-153.8-121.8 128.2 63.0 -51.2 -27.6 67 89 A V E -c 109 0B 40 -2,-0.5 2,-0.5 41,-0.2 43,-0.2 -0.882 10.1-166.3-104.2 127.3 62.1 -49.3 -24.4 68 90 A K E -c 110 0B 107 41,-3.9 43,-3.3 -2,-0.5 2,-0.7 -0.952 11.1-154.3-119.7 117.6 64.9 -48.5 -21.9 69 91 A I E -c 111 0B 47 -2,-0.5 43,-0.2 41,-0.2 3,-0.1 -0.807 12.1-175.7 -87.7 114.3 64.2 -47.3 -18.3 70 92 A L + 0 0 104 41,-2.5 2,-0.5 -2,-0.7 42,-0.2 0.703 67.8 46.5 -89.4 -21.8 67.3 -45.3 -17.3 71 93 A K S S- 0 0 87 40,-0.6 42,-0.2 5,-0.0 -1,-0.2 -0.958 72.6-156.8-127.4 114.2 66.3 -44.6 -13.7 72 94 A K + 0 0 147 -2,-0.5 2,-0.2 -3,-0.1 45,-0.1 -0.539 30.2 127.3 -87.1 152.5 64.9 -47.3 -11.4 73 95 A G S > S- 0 0 17 -2,-0.2 3,-1.1 43,-0.2 44,-0.2 -0.865 71.9 -48.5-170.7-156.2 62.8 -46.6 -8.3 74 96 A A T 3 S+ 0 0 51 1,-0.3 3,-0.5 -2,-0.2 43,-0.2 0.761 126.9 60.5 -71.7 -25.8 59.5 -47.4 -6.5 75 97 A T T 3> + 0 0 0 41,-2.8 4,-3.1 1,-0.2 5,-0.3 0.193 69.9 116.1 -85.1 16.3 57.5 -46.8 -9.7 76 98 A D H <> S+ 0 0 37 -3,-1.1 4,-2.6 1,-0.2 -1,-0.2 0.906 76.0 47.0 -49.4 -51.1 59.5 -49.7 -11.5 77 99 A D H > S+ 0 0 64 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.873 114.5 46.9 -61.5 -40.1 56.4 -51.8 -11.9 78 100 A L H > S+ 0 0 0 2,-0.2 4,-2.4 -4,-0.2 -2,-0.2 0.882 113.8 47.5 -69.6 -41.4 54.4 -48.8 -13.3 79 101 A M H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.883 113.1 48.8 -66.3 -40.3 57.2 -47.8 -15.6 80 102 A E H X S+ 0 0 101 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.858 112.7 47.7 -68.1 -38.0 57.6 -51.4 -16.9 81 103 A A H X S+ 0 0 22 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.914 112.6 48.7 -67.0 -44.7 53.8 -51.7 -17.4 82 104 A A H < S+ 0 0 2 -4,-2.4 4,-0.2 2,-0.2 -2,-0.2 0.847 113.1 48.7 -62.5 -36.8 53.7 -48.4 -19.3 83 105 A A H >X S+ 0 0 14 -4,-2.0 3,-1.6 2,-0.2 4,-0.6 0.921 108.9 50.9 -68.6 -48.2 56.7 -49.5 -21.4 84 106 A K H 3X S+ 0 0 143 -4,-2.3 4,-0.6 1,-0.3 3,-0.4 0.817 108.3 55.3 -56.6 -32.2 55.2 -52.9 -22.3 85 107 A R H 3X S+ 0 0 20 -4,-1.5 4,-1.9 1,-0.2 -1,-0.3 0.565 89.5 79.5 -79.1 -11.0 52.0 -51.0 -23.3 86 108 A F H <> S+ 0 0 0 -3,-1.6 4,-2.3 -4,-0.2 -1,-0.2 0.893 87.4 51.6 -71.0 -44.7 53.9 -48.8 -25.8 87 109 A K H X S+ 0 0 82 -4,-0.6 4,-2.2 -3,-0.4 -1,-0.2 0.928 110.0 52.5 -54.5 -47.0 54.2 -51.3 -28.7 88 110 A E H < S+ 0 0 97 -4,-0.6 4,-0.5 1,-0.2 -2,-0.2 0.921 109.0 49.5 -54.3 -48.9 50.5 -51.8 -28.4 89 111 A Q H >< S+ 0 0 20 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.875 107.9 53.8 -56.7 -43.4 49.9 -48.0 -28.6 90 112 A V H >< S+ 0 0 0 -4,-2.3 3,-2.2 1,-0.3 4,-0.3 0.908 99.6 61.3 -61.5 -42.8 52.2 -47.8 -31.7 91 113 A S G >< S+ 0 0 26 -4,-2.2 3,-1.1 1,-0.3 -1,-0.3 0.646 85.4 78.6 -58.6 -16.4 50.1 -50.4 -33.5 92 114 A L G < S+ 0 0 32 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.622 82.5 65.0 -69.7 -13.8 47.1 -48.1 -33.2 93 115 A A G < S+ 0 0 7 -3,-2.2 73,-0.6 -4,-0.2 -1,-0.3 0.782 91.2 77.5 -72.5 -28.7 48.6 -46.1 -36.2 94 116 A I S < S- 0 0 11 -3,-1.1 3,-0.1 -4,-0.3 79,-0.0 -0.737 87.6-124.8 -88.8 121.6 48.0 -49.2 -38.3 95 117 A P > - 0 0 54 0, 0.0 3,-1.6 0, 0.0 -2,-0.1 -0.336 39.9 -89.8 -62.4 145.4 44.4 -49.8 -39.5 96 118 A R T 3 S+ 0 0 230 1,-0.2 3,-0.1 -4,-0.1 -4,-0.0 -0.326 114.3 22.8 -60.3 133.1 43.0 -53.2 -38.6 97 119 A G T 3 S+ 0 0 75 1,-0.4 -1,-0.2 -3,-0.1 2,-0.2 -0.049 100.4 107.5 98.0 -30.8 43.6 -55.8 -41.3 98 120 A S < - 0 0 46 -3,-1.6 -1,-0.4 1,-0.0 -4,-0.0 -0.527 54.3-156.6 -79.1 146.8 46.6 -53.9 -42.7 99 121 A T - 0 0 102 -2,-0.2 2,-0.1 -3,-0.1 -3,-0.0 -0.993 9.6-137.8-126.6 126.3 50.1 -55.2 -42.1 100 122 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 72,-0.2 -0.477 30.3-103.4 -76.4 153.1 53.3 -53.0 -42.2 101 123 A K - 0 0 113 70,-2.4 2,-2.2 -2,-0.1 72,-0.4 -0.640 29.4-126.3 -75.5 130.1 56.4 -54.3 -43.9 102 124 A L S S+ 0 0 88 -2,-0.4 2,-0.3 -41,-0.1 -41,-0.2 -0.447 75.3 99.0 -80.2 66.7 58.9 -55.4 -41.3 103 125 A T + 0 0 65 -2,-2.2 70,-0.2 -43,-0.3 -41,-0.2 -0.862 45.8 61.4-138.9 172.7 61.8 -53.2 -42.6 104 126 A G S S- 0 0 41 -2,-0.3 -44,-0.3 -43,-0.1 70,-0.1 -0.503 82.2 -18.0 102.1-170.4 63.2 -49.8 -41.6 105 127 A K E -c 60 0B 54 -46,-2.6 -44,-2.9 -2,-0.2 2,-0.3 -0.201 55.1-119.4 -75.8 156.8 65.0 -48.4 -38.6 106 128 A A E - d 0 140B 12 33,-2.0 35,-2.7 -46,-0.2 2,-0.5 -0.730 26.0-140.2 -88.7 144.9 65.0 -49.6 -35.0 107 129 A V E -cd 65 141B 0 -43,-2.0 -41,-3.0 -2,-0.3 2,-0.6 -0.938 10.0-162.6-113.8 124.0 63.6 -47.3 -32.4 108 130 A D E -cd 66 142B 11 33,-3.2 35,-3.2 -2,-0.5 2,-0.6 -0.931 7.5-162.6-102.3 118.1 65.3 -46.8 -28.9 109 131 A V E -cd 67 143B 0 -43,-3.3 -41,-3.9 -2,-0.6 2,-0.6 -0.917 4.3-162.2-102.7 117.8 62.9 -45.3 -26.4 110 132 A Y E -cd 68 144B 59 33,-3.4 35,-2.9 -2,-0.6 2,-0.6 -0.901 1.1-159.4-104.8 120.2 64.7 -43.9 -23.4 111 133 A L E -cd 69 145B 0 -43,-3.3 -41,-2.5 -2,-0.6 2,-0.7 -0.881 7.5-174.3-103.4 116.1 62.6 -43.2 -20.3 112 134 A V E - d 0 146B 23 33,-3.1 35,-2.6 -2,-0.6 2,-0.8 -0.888 1.5-174.5-113.6 99.1 64.1 -40.8 -17.8 113 135 A N E - d 0 147B 0 -2,-0.7 35,-0.2 -42,-0.2 37,-0.1 -0.859 9.2-162.1 -93.9 107.7 62.0 -40.5 -14.6 114 136 A E S S+ 0 0 78 33,-3.4 34,-0.2 -2,-0.8 -1,-0.1 0.758 88.4 28.0 -64.2 -30.7 63.7 -37.7 -12.6 115 137 A N S > S+ 0 0 84 32,-0.3 3,-1.9 33,-0.2 35,-0.3 -0.631 73.1 177.7-131.2 75.4 62.0 -38.8 -9.3 116 138 A P T 3 S+ 0 0 15 0, 0.0 -41,-2.8 0, 0.0 -43,-0.2 0.436 74.9 57.9 -67.7 -2.5 61.4 -42.6 -9.7 117 139 A N T 3 S+ 0 0 110 -44,-0.2 2,-0.5 -43,-0.2 -44,-0.1 0.618 80.4 104.3 -95.1 -17.2 59.8 -43.1 -6.2 118 140 A E < + 0 0 111 -3,-1.9 32,-0.7 30,-0.2 33,-0.2 -0.530 27.8 138.4 -75.1 117.1 57.0 -40.6 -6.7 119 141 A K + 0 0 90 -2,-0.5 2,-0.4 30,-0.1 -1,-0.1 0.242 30.2 116.6-143.2 16.9 53.6 -42.3 -7.4 120 142 A A - 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