==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-MAR-03 1HKJ . COMPND 2 MOLECULE: CHITOTRIOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.V.RAO,D.R.HOUSTON,R.G.BOOT,J.M.F.G.AERTS,S.SAKUDA, . 365 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 . 25 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 1 0 1 1 0 0 0 2 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 2 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 PARALLEL BRIDGES PER LADDER . 1 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 22 A A 0 0 97 0, 0.0 332,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 151.2 20.2 66.5 19.2 2 23 A K E -a 333 0A 65 330,-3.0 332,-2.1 29,-0.1 2,-0.3 -0.521 360.0-166.3 -86.2 153.6 16.7 66.4 17.6 3 24 A L E -a 334 0A 7 330,-0.2 29,-1.8 -2,-0.2 28,-1.4 -0.794 15.5-169.7-140.3 89.6 15.4 63.5 15.5 4 25 A V E -ab 335 32A 0 330,-2.5 332,-2.3 -2,-0.3 2,-0.4 -0.761 6.3-172.2 -85.7 118.1 12.3 65.0 13.8 5 26 A a E -ab 336 33A 0 27,-3.2 29,-3.0 -2,-0.5 2,-0.4 -0.953 14.9-138.0-122.7 136.2 10.2 62.3 12.0 6 27 A Y E - b 0 34A 4 330,-2.2 333,-2.0 -2,-0.4 334,-0.6 -0.754 9.6-164.2 -94.4 129.5 7.2 62.7 9.7 7 28 A F E - b 0 35A 0 27,-3.1 29,-2.8 -2,-0.4 2,-0.4 -0.818 13.0-152.3-101.2 145.5 4.2 60.5 9.9 8 29 A T E > - b 0 36A 2 -2,-0.4 3,-1.0 27,-0.2 4,-0.2 -0.993 10.1-145.4-123.7 133.6 1.9 60.7 6.8 9 30 A N T 3 S+ 0 0 2 27,-2.7 28,-0.1 -2,-0.4 46,-0.0 0.049 93.3 60.7 -85.2 25.2 -1.8 60.0 7.0 10 31 A W T > S+ 0 0 99 26,-0.2 3,-1.5 2,-0.1 -1,-0.2 0.385 80.4 81.5-122.6 -9.2 -2.2 58.3 3.7 11 32 A A G X S+ 0 0 0 -3,-1.0 3,-1.9 1,-0.3 9,-1.5 0.775 78.5 74.4 -66.0 -24.6 0.1 55.5 4.5 12 33 A Q G 3 S+ 0 0 1 1,-0.3 -1,-0.3 7,-0.3 -2,-0.1 0.726 90.1 57.2 -59.2 -24.8 -2.9 54.0 6.2 13 34 A Y G < S+ 0 0 101 -3,-1.5 -1,-0.3 7,-0.1 -2,-0.2 0.375 80.7 112.1 -91.3 3.4 -4.4 53.2 2.8 14 35 A R S < S- 0 0 35 -3,-1.9 2,-0.3 4,-0.2 5,-0.1 -0.340 72.5-102.0 -74.0 161.8 -1.5 51.0 1.6 15 36 A Q > - 0 0 133 258,-0.3 3,-1.6 3,-0.1 -1,-0.1 -0.630 67.5 -33.4 -91.2 138.6 -2.0 47.3 1.1 16 37 A G G > S+ 0 0 54 -2,-0.3 3,-2.4 1,-0.3 -2,-0.1 -0.207 126.7 0.4 61.4-144.3 -0.8 44.6 3.4 17 38 A E G 3 S+ 0 0 128 1,-0.3 -1,-0.3 330,-0.1 330,-0.1 0.661 127.4 66.6 -54.0 -17.1 2.3 45.0 5.4 18 39 A A G < S+ 0 0 0 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.778 73.8 109.4 -77.2 -26.1 2.8 48.4 3.8 19 40 A R < - 0 0 114 -3,-2.4 2,-0.4 -5,-0.1 -7,-0.3 -0.282 54.0-164.4 -54.7 126.5 -0.3 49.7 5.6 20 41 A F + 0 0 0 -9,-1.5 -6,-0.1 -12,-0.1 -7,-0.1 -0.967 17.8 159.9-125.3 126.2 0.8 52.2 8.3 21 42 A L > - 0 0 21 -2,-0.4 3,-2.8 -10,-0.1 4,-0.2 -0.832 57.7 -88.6-130.1 166.9 -1.3 53.7 11.2 22 43 A P G > S+ 0 0 2 0, 0.0 3,-2.6 0, 0.0 33,-0.0 0.811 121.5 68.6 -48.0 -33.8 -0.2 55.3 14.6 23 44 A K G 3 S+ 0 0 153 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.650 92.6 60.5 -61.1 -14.2 -0.0 51.9 16.2 24 45 A D G < S+ 0 0 35 -3,-2.8 -1,-0.3 2,-0.1 2,-0.1 0.455 88.4 104.1 -92.4 -0.2 3.0 51.2 14.0 25 46 A L < - 0 0 10 -3,-2.6 3,-0.1 -4,-0.2 -18,-0.0 -0.404 67.2-140.7 -79.8 154.4 4.7 54.2 15.6 26 47 A D >> - 0 0 30 -2,-0.1 3,-0.9 1,-0.1 4,-0.6 -0.982 7.5-152.2-115.8 114.3 7.4 53.9 18.2 27 48 A P T 34 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.775 93.6 41.0 -56.6 -28.4 6.9 56.6 20.9 28 49 A S T 34 S+ 0 0 49 1,-0.1 -3,-0.0 -3,-0.1 34,-0.0 0.496 88.1 85.5-102.0 -6.4 10.6 56.7 21.7 29 50 A L T <4 S+ 0 0 2 -3,-0.9 2,-0.3 2,-0.0 -1,-0.1 0.913 96.7 32.3 -63.9 -42.5 12.4 56.4 18.2 30 51 A a < - 0 0 5 -4,-0.6 -26,-0.2 1,-0.1 3,-0.1 -0.752 64.6-141.4-116.9 161.8 12.2 60.2 17.6 31 52 A T S S+ 0 0 54 -28,-1.4 39,-1.6 1,-0.3 2,-0.4 0.748 95.7 29.2 -86.8 -31.2 12.4 63.3 19.7 32 53 A H E -bc 4 70A 18 -29,-1.8 -27,-3.2 37,-0.2 2,-0.5 -0.991 66.6-161.5-135.2 125.7 9.8 65.1 17.6 33 54 A L E -bc 5 71A 1 37,-2.2 39,-2.1 -2,-0.4 2,-0.5 -0.920 9.9-161.6-108.2 125.5 6.9 63.5 15.5 34 55 A I E -bc 6 72A 0 -29,-3.0 -27,-3.1 -2,-0.5 2,-0.7 -0.931 11.5-140.0-110.1 127.4 5.4 65.7 12.8 35 56 A Y E -bc 7 73A 0 37,-3.6 39,-2.7 -2,-0.5 2,-0.5 -0.763 23.5-129.9 -90.6 111.4 1.9 64.8 11.4 36 57 A A E +bc 8 74A 0 -29,-2.8 -27,-2.7 -2,-0.7 -26,-0.2 -0.906 64.4 15.5-107.8 130.1 1.5 65.2 7.7 37 58 A F E + 0 0 27 37,-0.5 2,-0.4 -2,-0.5 38,-0.2 0.616 44.6 158.6-136.0 158.3 -0.7 66.7 6.4 38 59 A A E - c 0 75A 1 36,-2.6 38,-1.7 -3,-0.2 9,-0.2 -0.882 28.0-156.9-111.4 149.0 -3.3 69.1 7.5 39 60 A G E -I 46 0B 7 7,-2.4 7,-1.9 -2,-0.4 2,-0.3 -0.112 13.9-103.9-105.3-153.4 -5.0 71.4 4.9 40 61 A M E +I 45 0B 5 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.993 25.4 176.0-141.9 146.1 -6.8 74.7 4.9 41 62 A T S S- 0 0 70 3,-2.3 -2,-0.0 -2,-0.3 0, 0.0 -0.864 78.9 -8.0-153.2 109.3 -10.4 75.7 4.7 42 63 A N S S- 0 0 119 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.929 129.3 -54.5 69.0 45.5 -11.5 79.3 5.0 43 64 A H S S+ 0 0 49 1,-0.2 2,-0.4 41,-0.1 58,-0.2 0.828 117.8 120.6 58.2 28.4 -8.0 80.5 6.0 44 65 A Q S S- 0 0 88 57,-0.1 -3,-2.3 56,-0.1 -1,-0.2 -0.971 71.8-109.7-129.4 143.9 -8.3 77.9 8.8 45 66 A L E +I 40 0B 7 53,-0.4 2,-0.3 -2,-0.4 -5,-0.2 -0.432 50.1 171.7 -66.2 135.8 -6.3 74.8 9.7 46 67 A S E -I 39 0B 25 -7,-1.9 -7,-2.4 -2,-0.1 -1,-0.0 -0.980 32.9 -99.1-149.4 162.5 -8.2 71.6 8.9 47 68 A T - 0 0 60 -2,-0.3 -8,-0.2 -9,-0.2 -9,-0.1 -0.099 17.8-165.1 -71.5 174.7 -8.1 67.8 8.6 48 69 A T + 0 0 62 1,-0.2 2,-0.3 -11,-0.1 -1,-0.1 0.382 65.9 60.4-140.2 -8.8 -7.7 65.9 5.4 49 70 A E S > S- 0 0 51 1,-0.0 3,-1.6 0, 0.0 4,-0.3 -0.926 83.5-116.3-125.3 153.9 -8.7 62.3 6.2 50 71 A W T 3 S+ 0 0 194 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.551 116.2 37.2 -62.6 -7.5 -12.0 60.8 7.5 51 72 A N T 3> S+ 0 0 11 2,-0.1 4,-2.3 1,-0.1 3,-0.4 0.154 72.7 119.8-133.4 23.9 -10.2 59.8 10.6 52 73 A D H <> S+ 0 0 2 -3,-1.6 4,-3.5 1,-0.2 5,-0.2 0.838 76.8 55.6 -59.6 -34.0 -7.7 62.6 11.5 53 74 A E H > S+ 0 0 99 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.903 110.8 45.1 -66.4 -37.9 -9.3 63.3 14.8 54 75 A T H > S+ 0 0 73 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.897 116.4 45.6 -70.9 -39.6 -8.9 59.7 15.9 55 76 A L H X S+ 0 0 1 -4,-2.3 4,-3.9 2,-0.2 5,-0.2 0.926 107.9 56.9 -69.4 -44.1 -5.3 59.6 14.5 56 77 A Y H X S+ 0 0 0 -4,-3.5 4,-3.1 1,-0.2 5,-0.3 0.923 108.2 50.2 -49.6 -45.4 -4.5 62.9 16.2 57 78 A Q H X S+ 0 0 146 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.865 114.9 40.1 -61.3 -45.1 -5.6 61.2 19.5 58 79 A E H X S+ 0 0 82 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.912 115.4 53.9 -70.7 -44.5 -3.4 58.1 19.0 59 80 A F H >< S+ 0 0 0 -4,-3.9 3,-1.1 1,-0.2 4,-0.2 0.976 118.7 32.6 -51.6 -62.6 -0.6 60.3 17.7 60 81 A N H >< S+ 0 0 9 -4,-3.1 3,-1.6 1,-0.3 -1,-0.2 0.750 106.8 70.0 -70.9 -23.3 -0.6 62.6 20.7 61 82 A G H >X S+ 0 0 15 -4,-1.6 3,-2.1 -5,-0.3 4,-0.5 0.738 81.5 77.7 -65.7 -19.6 -1.6 59.9 23.2 62 83 A L H XX S+ 0 0 18 -3,-1.1 4,-1.3 -4,-1.0 3,-1.2 0.812 78.2 71.5 -59.8 -28.2 1.9 58.5 22.6 63 84 A K H <4 S+ 0 0 38 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.634 86.4 65.4 -63.9 -11.6 3.2 61.3 24.9 64 85 A K H <4 S+ 0 0 179 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.863 107.2 40.1 -77.2 -34.5 1.6 59.4 27.8 65 86 A M H << S+ 0 0 133 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.669 136.0 21.9 -85.5 -17.5 4.0 56.6 27.2 66 87 A N >< - 0 0 31 -4,-1.3 3,-1.9 3,-0.1 -1,-0.3 -0.604 64.6-177.7-153.6 86.9 6.8 59.1 26.5 67 88 A P T 3 S+ 0 0 105 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.501 82.5 66.4 -60.4 -11.0 6.2 62.6 28.0 68 89 A K T 3 S+ 0 0 183 2,-0.1 -5,-0.1 -5,-0.0 2,-0.1 0.658 78.1 104.3 -88.5 -15.8 9.4 63.8 26.5 69 90 A L < - 0 0 3 -3,-1.9 2,-0.5 -7,-0.1 -37,-0.2 -0.349 58.8-153.5 -66.7 142.5 8.1 63.4 23.0 70 91 A K E -c 32 0A 50 -39,-1.6 -37,-2.2 -2,-0.1 2,-0.3 -0.985 9.7-162.7-121.9 123.3 7.1 66.6 21.1 71 92 A T E -c 33 0A 0 -2,-0.5 41,-1.5 -39,-0.2 42,-0.5 -0.760 7.4-176.6-106.7 152.6 4.4 66.4 18.4 72 93 A L E -c 34 0A 0 -39,-2.1 -37,-3.6 -2,-0.3 2,-0.5 -0.986 22.3-130.8-145.0 153.8 3.6 68.9 15.6 73 94 A L E -cd 35 114A 0 40,-2.5 42,-3.0 -2,-0.3 2,-0.5 -0.910 21.5-146.7-106.1 132.0 1.0 69.3 12.8 74 95 A A E -cd 36 115A 0 -39,-2.7 -36,-2.6 -2,-0.5 -37,-0.5 -0.880 8.2-159.6-103.6 129.0 2.3 70.1 9.4 75 96 A I E +cd 38 116A 0 40,-1.8 42,-2.3 -2,-0.5 2,-0.5 -0.874 57.3 13.0-104.1 137.7 0.2 72.2 7.0 76 97 A G E - d 0 117A 5 -38,-1.7 42,-0.2 -2,-0.4 3,-0.1 -0.876 58.6-169.9 114.5-133.9 0.9 72.1 3.3 77 98 A G >> - 0 0 3 40,-3.1 3,-2.1 -2,-0.5 4,-0.8 -0.234 48.2 -72.7 114.0 157.3 2.9 69.7 1.2 78 99 A W G >4 S+ 0 0 131 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.929 131.5 43.9 -49.3 -51.4 4.1 69.5 -2.3 79 100 A N G 34 S+ 0 0 154 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.211 93.9 81.7 -82.0 15.9 0.6 68.7 -3.7 80 101 A F G <4 S- 0 0 48 -3,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.853 86.3-146.6 -85.5 -36.9 -1.1 71.4 -1.6 81 102 A G << - 0 0 15 -4,-0.8 38,-0.4 -3,-0.7 -1,-0.2 -0.395 19.6 -99.2 95.9-178.0 -0.2 74.2 -4.0 82 103 A T S >> S+ 0 0 0 42,-0.4 4,-2.5 -2,-0.1 3,-1.2 0.655 98.3 90.7-110.3 -26.4 0.6 77.8 -3.1 83 104 A Q H 3> S+ 0 0 129 1,-0.3 4,-2.1 41,-0.2 5,-0.2 0.849 89.0 42.5 -34.0 -73.4 -2.8 79.2 -3.9 84 105 A K H 3> S+ 0 0 107 -4,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.711 116.3 50.0 -52.3 -28.7 -4.5 78.8 -0.5 85 106 A F H <> S+ 0 0 1 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.959 109.7 47.8 -74.1 -55.2 -1.3 80.0 1.3 86 107 A T H < S+ 0 0 30 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.828 114.9 48.1 -53.6 -37.5 -0.8 83.2 -0.7 87 108 A D H >< S+ 0 0 91 -4,-2.1 3,-0.9 -5,-0.3 4,-0.5 0.896 111.1 49.7 -71.8 -42.3 -4.5 84.0 -0.3 88 109 A M H 3< S+ 0 0 0 -4,-1.5 3,-0.4 -5,-0.2 -2,-0.2 0.840 112.6 45.6 -66.9 -34.2 -4.4 83.4 3.5 89 110 A V T 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.327 92.2 88.7 -92.3 9.5 -1.3 85.6 4.1 90 111 A A S < S+ 0 0 33 -3,-0.9 2,-0.4 -5,-0.2 -1,-0.2 0.867 90.8 32.8 -73.2 -39.4 -2.8 88.3 1.9 91 112 A T S >> S- 0 0 64 -4,-0.5 4,-3.1 -3,-0.4 3,-1.3 -0.951 71.9-126.5-130.3 146.5 -4.7 90.1 4.6 92 113 A A H 3> S+ 0 0 63 -2,-0.4 4,-3.2 1,-0.3 5,-0.3 0.917 114.2 50.0 -44.8 -58.6 -4.4 90.8 8.4 93 114 A N H 3> S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.745 113.8 48.6 -57.1 -24.0 -7.8 89.4 9.1 94 115 A N H <> S+ 0 0 25 -3,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.923 110.1 47.1 -82.4 -48.1 -6.8 86.4 7.1 95 116 A R H X S+ 0 0 46 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.935 116.6 48.6 -56.7 -42.5 -3.5 85.8 8.8 96 117 A Q H X S+ 0 0 96 -4,-3.2 4,-2.6 -5,-0.3 5,-0.3 0.895 106.2 53.7 -64.1 -43.6 -5.3 86.3 12.1 97 118 A T H X S+ 0 0 33 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.922 115.1 43.3 -57.5 -42.8 -8.2 83.9 11.3 98 119 A F H >X S+ 0 0 0 -4,-2.2 4,-3.6 2,-0.2 3,-0.5 0.987 112.6 49.1 -64.3 -64.0 -5.6 81.2 10.5 99 120 A V H 3X S+ 0 0 8 -4,-2.8 4,-2.8 1,-0.3 5,-0.2 0.885 113.2 48.2 -43.1 -51.7 -3.3 81.8 13.5 100 121 A N H 3X S+ 0 0 82 -4,-2.6 4,-2.3 1,-0.2 -1,-0.3 0.869 113.7 46.8 -62.1 -36.0 -6.2 81.8 15.9 101 122 A S H S+ 0 0 0 -4,-3.6 5,-3.1 -5,-0.2 4,-0.9 0.929 117.4 43.0 -59.5 -46.0 -3.3 72.5 18.1 107 128 A R H ><5S+ 0 0 45 -4,-2.5 3,-0.9 -5,-0.3 -1,-0.2 0.941 107.6 60.6 -64.3 -48.1 -4.5 72.8 21.7 108 129 A K H 3<5S+ 0 0 117 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.898 118.8 28.1 -44.6 -50.7 -7.8 71.0 20.9 109 130 A Y H 3<5S- 0 0 36 -4,-2.0 -1,-0.3 -5,-0.1 -49,-0.2 0.413 114.1-107.8 -98.3 0.3 -6.0 67.9 19.8 110 131 A S T <<5 + 0 0 70 -4,-0.9 2,-0.3 -3,-0.9 -3,-0.2 0.864 58.7 157.5 78.4 38.8 -2.8 68.2 21.9 111 132 A F < - 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