==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JUL-10 3NSM . COMPND 2 MOLECULE: N-ACETYLGLUCOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: OSTRINIA FURNACALIS; . AUTHOR H.ZHANG,T.LIU,F.LIU,Q.YANG,X.SHEN . 572 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 68.5 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 . 56 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 3 0 2 2 0 1 1 3 0 0 1 0 0 0 0 1 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 0 226 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.4 -68.0 10.7 53.9 2 24 A D - 0 0 134 1,-0.1 2,-0.2 2,-0.0 167,-0.1 -0.660 360.0-109.4 -98.1 143.4 -66.4 14.2 54.0 3 25 A V - 0 0 53 165,-0.4 -1,-0.1 -2,-0.3 0, 0.0 -0.490 30.0-168.9 -61.1 129.7 -63.0 15.5 52.7 4 26 A V + 0 0 79 -2,-0.2 15,-1.9 2,-0.0 2,-0.2 0.490 55.9 72.7-106.1 -7.3 -60.9 16.2 55.8 5 27 A W E -A 18 0A 79 13,-0.2 2,-0.3 14,-0.0 13,-0.2 -0.654 53.2-166.8-108.0 163.4 -58.0 18.2 54.3 6 28 A R E -A 17 0A 38 11,-2.7 11,-3.1 -2,-0.2 2,-0.4 -0.924 16.1-133.3-137.6 163.9 -57.5 21.6 52.8 7 29 A W E -A 16 0A 12 21,-2.2 21,-0.4 -2,-0.3 2,-0.4 -0.937 13.3-167.5-124.7 146.0 -54.7 23.1 50.8 8 30 A S E -A 15 0A 41 7,-1.9 7,-2.7 -2,-0.4 2,-0.3 -0.996 25.5-118.1-135.1 133.2 -52.7 26.4 51.0 9 31 A a E +A 14 0A 64 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.519 37.4 166.5 -74.1 128.7 -50.4 27.9 48.5 10 32 A D E > S-A 13 0A 93 3,-2.4 3,-1.3 -2,-0.3 -2,-0.0 -0.931 70.0 -22.3-146.5 114.3 -46.8 28.3 49.8 11 33 A N T 3 S- 0 0 148 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.825 127.5 -48.1 51.1 40.2 -43.9 29.1 47.4 12 34 A G T 3 S+ 0 0 35 1,-0.2 2,-0.4 26,-0.0 -1,-0.3 0.563 120.0 104.1 82.4 10.7 -45.8 27.8 44.3 13 35 A K E < -A 10 0A 83 -3,-1.3 -3,-2.4 -5,-0.1 2,-0.7 -0.983 69.9-130.0-126.8 132.8 -46.8 24.5 46.0 14 36 A b E -A 9 0A 1 -2,-0.4 553,-0.6 -5,-0.2 2,-0.5 -0.757 29.2-153.7 -82.1 115.4 -50.2 23.6 47.4 15 37 A V E -A 8 0A 37 -7,-2.7 -7,-1.9 -2,-0.7 2,-0.4 -0.790 11.0-128.0 -97.8 127.6 -49.6 22.3 50.9 16 38 A K E +A 7 0A 50 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.621 36.9 169.5 -78.8 126.6 -51.9 19.8 52.5 17 39 A L E -A 6 0A 65 -11,-3.1 -11,-2.7 -2,-0.4 2,-0.1 -0.943 40.6 -93.5-134.5 153.6 -53.2 20.9 55.9 18 40 A K E -A 5 0A 121 -2,-0.3 2,-1.6 -13,-0.2 -13,-0.2 -0.447 33.9-126.2 -66.2 139.7 -55.9 19.7 58.3 19 41 A N - 0 0 56 -15,-1.9 -1,-0.1 -2,-0.1 4,-0.1 -0.653 35.3-163.9 -86.8 77.6 -59.2 21.5 57.8 20 42 A D - 0 0 96 -2,-1.6 3,-0.1 1,-0.1 -15,-0.0 -0.449 19.4-138.2 -68.0 132.9 -59.5 22.5 61.5 21 43 A P S S+ 0 0 124 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.759 92.1 74.7 -61.1 -28.1 -63.0 23.6 62.5 22 44 A R S S+ 0 0 244 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.435 76.6 107.1 -91.3 63.9 -61.6 26.5 64.6 23 45 A S - 0 0 61 -2,-1.6 4,-0.1 -3,-0.1 -4,-0.0 -0.997 54.6-160.6-143.0 141.9 -60.7 28.8 61.8 24 46 A S S S+ 0 0 136 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.451 72.8 96.5 -95.5 -6.6 -62.1 32.0 60.2 25 47 A E S S- 0 0 111 1,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.725 82.3-118.9 -86.4 127.8 -60.2 31.3 57.0 26 48 A P - 0 0 96 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.519 32.5-116.8 -68.8 130.6 -62.2 29.7 54.2 27 49 A A - 0 0 5 -2,-0.3 2,-0.4 -4,-0.1 -19,-0.1 -0.428 22.4-140.7 -68.7 136.8 -60.7 26.3 53.3 28 50 A L - 0 0 75 -21,-0.4 -21,-2.2 -2,-0.1 2,-0.1 -0.858 11.8-132.4 -97.4 134.6 -59.4 25.8 49.7 29 51 A S > - 0 0 0 -2,-0.4 4,-2.3 -23,-0.2 5,-0.2 -0.344 32.4-102.4 -72.6 164.6 -60.0 22.5 47.8 30 52 A L H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.924 120.5 41.9 -58.1 -51.3 -57.0 21.0 46.1 31 53 A E H > S+ 0 0 39 135,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.848 112.8 54.6 -66.7 -36.1 -57.9 22.1 42.5 32 54 A A H > S+ 0 0 4 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.884 110.4 46.3 -64.5 -40.3 -59.0 25.5 43.7 33 55 A b H >X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 3,-0.7 0.914 112.2 51.7 -64.8 -43.7 -55.6 26.0 45.4 34 56 A K H 3X S+ 0 0 5 -4,-2.2 4,-2.0 1,-0.2 7,-0.2 0.879 98.0 66.1 -61.6 -40.0 -53.8 24.7 42.2 35 57 A M H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.829 119.6 20.6 -52.7 -36.0 -55.7 27.1 39.9 36 58 A F H << S+ 0 0 67 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.673 116.9 62.5-110.3 -21.2 -54.0 30.1 41.5 37 59 A a H < S+ 0 0 16 -4,-2.6 2,-0.3 -5,-0.2 -3,-0.2 0.839 95.4 75.0 -70.2 -32.5 -50.9 28.6 43.1 38 60 A N S >< S- 0 0 22 -4,-2.0 3,-1.0 -5,-0.2 4,-0.1 -0.614 86.5-125.8 -86.5 140.4 -49.6 27.5 39.7 39 61 A E T 3 S+ 0 0 142 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.0 0.867 114.8 19.8 -43.3 -45.8 -48.1 30.0 37.1 40 62 A Y T > S- 0 0 43 1,-0.3 3,-1.7 3,-0.1 -1,-0.3 0.184 99.9-142.9-116.2 15.3 -50.7 28.7 34.6 41 63 A G T < - 0 0 1 -3,-1.0 -1,-0.3 1,-0.2 -6,-0.1 -0.352 67.1 -27.7 61.6-133.3 -53.3 27.2 36.9 42 64 A L T 3 S+ 0 0 8 120,-0.2 -1,-0.2 -7,-0.1 2,-0.2 0.171 99.4 132.6-100.2 18.0 -54.8 24.0 35.5 43 65 A L < - 0 0 0 -3,-1.7 3,-0.2 -8,-0.1 501,-0.1 -0.492 42.5-149.3 -79.0 135.7 -54.3 24.9 31.8 44 66 A W S S+ 0 0 1 1,-0.4 2,-0.2 -2,-0.2 173,-0.1 -0.891 85.8 21.9-149.1 122.0 -52.8 22.5 29.3 45 67 A P S S- 0 0 1 0, 0.0 -1,-0.4 0, 0.0 476,-0.0 0.636 98.5-127.2 -73.1 161.8 -51.3 23.5 27.1 46 68 A R - 0 0 35 -3,-0.2 5,-0.0 -2,-0.2 -2,-0.0 -0.525 33.8-102.1 -68.5 140.0 -50.4 26.9 28.6 47 69 A P - 0 0 1 0, 0.0 136,-0.1 0, 0.0 -1,-0.1 -0.124 16.8-142.1 -61.5 161.8 -51.3 29.9 26.4 48 70 A T S S+ 0 0 45 134,-0.1 135,-0.2 2,-0.1 3,-0.1 0.720 84.4 27.2 -96.3 -29.6 -48.7 31.8 24.3 49 71 A G S S+ 0 0 45 133,-1.6 2,-0.2 1,-0.3 134,-0.2 0.433 118.9 7.5 -99.9-122.4 -50.0 35.3 24.7 50 72 A E + 0 0 88 1,-0.1 132,-1.3 2,-0.0 -1,-0.3 -0.449 54.1 176.9 -65.9 131.4 -52.0 36.8 27.6 51 73 A A E +B 181 0B 39 130,-0.2 2,-0.8 -2,-0.2 130,-0.2 -0.527 17.5 153.4-135.0 64.5 -52.4 34.4 30.5 52 74 A D E +B 180 0B 81 128,-2.0 128,-2.3 1,-0.1 -12,-0.1 -0.854 9.4 165.0-103.7 105.2 -54.3 36.4 33.1 53 75 A L - 0 0 17 -2,-0.8 125,-0.5 1,-0.3 3,-0.2 0.501 32.6-150.1 -98.0 -6.3 -56.3 34.2 35.5 54 76 A G - 0 0 21 1,-0.2 -1,-0.3 123,-0.1 125,-0.1 -0.431 28.3 -80.8 73.6-153.0 -56.9 36.8 38.1 55 77 A N S S+ 0 0 123 -2,-0.1 2,-0.2 1,-0.0 -1,-0.2 0.523 90.9 61.6-129.1 -8.5 -57.3 35.9 41.7 56 78 A F - 0 0 108 -3,-0.2 121,-2.1 122,-0.1 122,-0.4 -0.750 54.2-143.3-129.6 165.4 -60.8 34.6 42.4 57 79 A L E -G 176 0C 42 119,-0.2 2,-0.4 -2,-0.2 119,-0.2 -0.889 13.0-149.1-123.1 157.1 -63.4 32.0 41.6 58 80 A S E -G 175 0C 15 117,-2.7 117,-1.3 -2,-0.3 2,-0.3 -0.981 22.4-114.0-129.2 141.6 -67.2 32.1 41.3 59 81 A K E -G 174 0C 74 -2,-0.4 46,-2.9 115,-0.2 2,-0.4 -0.559 37.3-159.7 -75.7 134.3 -69.8 29.5 42.0 60 82 A I E -c 105 0B 1 113,-2.9 2,-0.7 44,-0.3 113,-0.4 -0.911 20.3-130.0-123.2 138.0 -71.6 28.4 38.9 61 83 A N E > - 0 0 28 44,-2.8 3,-1.7 -2,-0.4 46,-0.3 -0.816 17.4-152.4 -84.8 113.2 -74.9 26.7 38.2 62 84 A L E 3 S+ 0 0 16 -2,-0.7 3,-0.5 1,-0.3 -1,-0.1 0.781 95.3 51.1 -57.0 -32.1 -74.1 23.7 35.9 63 85 A N E 3 S+ 0 0 104 1,-0.2 -1,-0.3 -3,-0.1 43,-0.1 0.570 100.6 65.7 -81.9 -10.3 -77.6 23.8 34.4 64 86 A S E < + 0 0 39 -3,-1.7 43,-3.3 41,-0.2 2,-0.5 -0.277 68.1 116.9-111.6 44.0 -77.4 27.6 33.7 65 87 A I E -c 107 0B 22 -3,-0.5 2,-0.4 41,-0.2 43,-0.2 -0.965 40.2-178.1-108.8 123.8 -74.6 27.6 31.0 66 88 A E E -c 108 0B 84 41,-3.0 43,-3.2 -2,-0.5 2,-0.5 -0.989 15.0-150.8-128.6 130.0 -75.8 28.9 27.7 67 89 A V E -c 109 0B 37 -2,-0.4 2,-0.5 41,-0.2 43,-0.2 -0.854 11.3-167.0-101.8 129.6 -73.7 29.1 24.5 68 90 A K E -c 110 0B 93 41,-3.6 43,-3.1 -2,-0.5 2,-0.6 -0.973 11.8-151.6-121.3 124.4 -74.5 31.8 21.9 69 91 A I E -c 111 0B 46 -2,-0.5 43,-0.2 41,-0.2 3,-0.1 -0.846 14.2-176.5 -92.7 116.4 -73.1 31.8 18.4 70 92 A L + 0 0 105 41,-2.6 2,-0.5 -2,-0.6 42,-0.2 0.826 66.3 46.3 -90.4 -35.3 -73.0 35.5 17.2 71 93 A K S S- 0 0 90 40,-0.7 42,-0.2 45,-0.0 -1,-0.2 -0.953 75.6-153.9-112.7 117.8 -71.7 35.3 13.6 72 94 A K + 0 0 163 -2,-0.5 2,-0.3 -3,-0.1 45,-0.1 -0.519 31.2 122.3 -88.7 155.8 -73.5 32.7 11.4 73 95 A G S > S- 0 0 20 -2,-0.2 3,-1.1 43,-0.1 44,-0.3 -0.900 71.5 -43.4-176.7-155.5 -71.9 31.0 8.3 74 96 A A T 3 S+ 0 0 49 1,-0.3 3,-0.4 -2,-0.3 43,-0.2 0.689 125.0 60.0 -74.5 -19.5 -70.9 27.7 6.5 75 97 A T T 3> + 0 0 0 41,-2.3 4,-3.1 1,-0.2 -1,-0.3 0.146 69.7 114.9 -93.6 18.3 -69.5 26.3 9.8 76 98 A D H <> S+ 0 0 42 -3,-1.1 4,-3.0 1,-0.2 5,-0.2 0.908 75.4 49.4 -53.7 -50.1 -72.9 26.5 11.5 77 99 A D H > S+ 0 0 64 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.877 114.7 45.8 -57.6 -40.1 -73.2 22.8 11.9 78 100 A L H > S+ 0 0 0 2,-0.2 4,-2.6 -4,-0.2 -2,-0.2 0.913 114.5 46.1 -70.1 -45.6 -69.6 22.6 13.3 79 101 A M H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.901 113.3 50.3 -64.2 -42.5 -70.1 25.5 15.7 80 102 A E H X S+ 0 0 107 -4,-3.0 4,-2.1 -5,-0.3 -1,-0.2 0.886 113.1 45.5 -63.1 -41.9 -73.5 24.1 16.9 81 103 A A H X S+ 0 0 27 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.905 113.3 50.0 -66.3 -42.5 -71.9 20.7 17.5 82 104 A A H < S+ 0 0 1 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.856 111.7 48.9 -64.0 -37.5 -68.9 22.3 19.3 83 105 A A H >< S+ 0 0 15 -4,-2.3 3,-1.3 1,-0.2 4,-0.4 0.897 109.1 51.1 -68.9 -43.8 -71.3 24.3 21.5 84 106 A K H 3< S+ 0 0 161 -4,-2.1 4,-0.4 1,-0.3 3,-0.4 0.799 107.3 56.4 -61.4 -29.9 -73.4 21.3 22.4 85 107 A R T 3X S+ 0 0 34 -4,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.578 88.1 82.5 -77.8 -11.5 -70.2 19.5 23.3 86 108 A F H <> S+ 0 0 0 -3,-1.3 4,-1.8 -4,-0.3 -1,-0.2 0.845 84.1 51.8 -71.6 -39.8 -69.2 22.2 25.8 87 109 A K H > S+ 0 0 79 -4,-0.4 4,-2.6 -3,-0.4 -1,-0.2 0.880 108.1 54.2 -65.8 -37.3 -71.3 21.2 28.9 88 110 A E H > S+ 0 0 93 -4,-0.4 4,-0.6 1,-0.2 -2,-0.2 0.942 108.2 50.2 -55.5 -48.6 -69.9 17.7 28.6 89 111 A Q H >< S+ 0 0 20 -4,-1.6 3,-0.6 1,-0.2 -2,-0.2 0.843 110.6 49.5 -57.4 -39.2 -66.4 19.3 28.7 90 112 A V H >< S+ 0 0 0 -4,-1.8 3,-2.4 1,-0.2 4,-0.3 0.914 101.7 61.6 -68.1 -44.1 -67.3 21.3 31.8 91 113 A S H >< S+ 0 0 27 -4,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.620 85.9 78.2 -57.8 -15.1 -68.7 18.2 33.6 92 114 A L T << S+ 0 0 28 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.731 81.7 66.1 -64.6 -24.5 -65.1 16.8 33.3 93 115 A A T < S+ 0 0 6 -3,-2.4 73,-0.5 -4,-0.2 -1,-0.2 0.819 90.7 76.9 -64.2 -31.4 -64.2 19.1 36.3 94 116 A I S < S- 0 0 12 -3,-0.8 3,-0.1 -4,-0.3 2,-0.1 -0.697 86.8-126.6 -85.5 124.6 -66.6 17.0 38.4 95 117 A P > - 0 0 56 0, 0.0 3,-1.9 0, 0.0 -2,-0.1 -0.424 40.6 -87.6 -67.3 147.2 -65.2 13.6 39.6 96 118 A R T 3 S+ 0 0 164 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.273 114.4 21.3 -58.2 135.9 -67.4 10.6 38.7 97 119 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.253 100.9 109.3 86.9 -13.0 -70.1 9.8 41.4 98 120 A S < - 0 0 47 -3,-1.9 -1,-0.3 0, 0.0 -4,-0.0 -0.731 53.8-157.4 -90.8 145.9 -69.8 13.4 42.7 99 121 A T - 0 0 105 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.989 9.4-136.4-127.9 126.2 -72.8 15.8 42.2 100 122 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 72,-0.2 -0.509 27.8-107.5 -78.5 147.9 -72.5 19.6 42.2 101 123 A K - 0 0 108 70,-2.4 2,-2.0 -2,-0.2 72,-0.4 -0.595 29.8-125.7 -70.1 130.0 -75.1 21.7 44.0 102 124 A L S S+ 0 0 87 -2,-0.3 2,-0.3 -41,-0.1 -41,-0.2 -0.523 73.5 101.6 -81.9 73.2 -77.3 23.4 41.4 103 125 A T + 0 0 58 -2,-2.0 70,-0.2 -43,-0.4 2,-0.2 -0.928 44.3 60.5-143.7 166.1 -76.7 27.0 42.7 104 126 A G S S- 0 0 42 -2,-0.3 -44,-0.3 -43,-0.1 70,-0.1 -0.581 81.1 -14.8 110.1-171.3 -74.6 30.0 41.7 105 127 A K E -c 60 0B 52 -46,-2.9 -44,-2.8 -2,-0.2 2,-0.3 -0.114 57.1-119.6 -68.8 158.2 -74.2 32.2 38.7 106 128 A A E - d 0 140B 12 33,-2.4 35,-2.3 -46,-0.2 2,-0.5 -0.767 25.8-138.5 -95.2 146.1 -75.4 31.7 35.1 107 129 A V E -cd 65 141B 1 -43,-3.3 -41,-3.0 -2,-0.3 2,-0.6 -0.928 12.3-165.9-115.3 125.7 -72.9 31.6 32.3 108 130 A D E -cd 66 142B 9 33,-2.5 35,-3.1 -2,-0.5 2,-0.6 -0.951 8.7-163.2-107.1 114.8 -73.2 33.2 29.0 109 131 A V E -cd 67 143B 0 -43,-3.2 -41,-3.6 -2,-0.6 2,-0.6 -0.899 4.8-162.1 -98.8 122.2 -70.7 31.8 26.5 110 132 A Y E -cd 68 144B 63 33,-3.9 35,-2.7 -2,-0.6 2,-0.6 -0.924 0.8-161.5-111.7 114.0 -70.3 34.1 23.4 111 133 A L E -cd 69 145B 0 -43,-3.1 -41,-2.6 -2,-0.6 2,-0.7 -0.848 6.0-173.7 -99.5 116.4 -68.7 32.6 20.3 112 134 A V E - d 0 146B 26 33,-2.9 35,-2.8 -2,-0.6 2,-0.7 -0.888 2.0-177.2-112.8 97.5 -67.4 35.2 17.8 113 135 A N E - d 0 147B 0 -2,-0.7 35,-0.2 -42,-0.2 37,-0.1 -0.871 8.4-165.5 -94.8 109.9 -66.2 33.5 14.6 114 136 A E S S+ 0 0 82 33,-2.9 34,-0.2 -2,-0.7 -1,-0.1 0.564 85.8 33.1 -79.5 -10.1 -64.8 36.3 12.4 115 137 A N S > S+ 0 0 82 32,-0.4 3,-1.7 3,-0.1 35,-0.3 -0.526 72.8 176.4-138.5 74.4 -64.8 34.1 9.3 116 138 A P T 3 S+ 0 0 13 0, 0.0 -41,-2.3 0, 0.0 -40,-0.1 0.414 71.3 57.7 -67.6 -10.9 -67.7 31.8 9.6 117 139 A N T 3 S+ 0 0 113 -44,-0.3 2,-0.4 -43,-0.2 -44,-0.1 0.614 79.0 104.8 -90.5 -15.3 -67.4 30.1 6.3 118 140 A E < + 0 0 107 -3,-1.7 32,-0.6 1,-0.1 33,-0.2 -0.488 25.4 142.0 -72.3 122.7 -63.9 28.8 6.6 119 141 A K + 0 0 85 -2,-0.4 2,-0.3 30,-0.1 -1,-0.1 0.221 31.4 117.9-139.5 20.5 -63.6 25.1 7.3 120 142 A A - 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