==== 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 COMPLEX (HYDROLASE/PEPTIDE) 14-JUN-95 1APZ . COMPND 2 MOLECULE: ASPARTYLGLUCOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ROUVINEN,C.OINONEN . 606 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 423 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 28 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.8 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 0 0 0 1 2 4 3 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 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 PARALLEL BRIDGES PER LADDER . 7 2 0 4 4 6 3 1 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 . 0 0 0 2 0 0 0 0 2 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 2 A S 0 0 109 0, 0.0 2,-0.6 0, 0.0 268,-0.1 0.000 360.0 360.0 360.0 -42.2 11.4 19.8 22.9 2 3 A P - 0 0 28 0, 0.0 288,-0.0 0, 0.0 265,-0.0 -0.708 360.0-121.5 -84.3 125.4 10.3 17.3 20.1 3 4 A L S S+ 0 0 40 -2,-0.6 2,-0.2 286,-0.1 168,-0.1 -0.803 76.4 48.0-113.6 156.7 12.1 17.9 16.8 4 5 A P S S- 0 0 26 0, 0.0 286,-0.7 0, 0.0 2,-0.3 0.568 73.5-171.5 -71.8-179.9 11.7 18.5 13.9 5 6 A L E -AB 169 289A 0 164,-2.6 164,-2.6 -2,-0.2 2,-0.4 -1.000 18.8-171.4-146.2 143.7 9.2 21.4 14.1 6 7 A V E +AB 168 288A 0 282,-2.0 282,-1.9 -2,-0.3 2,-0.4 -0.995 8.6 175.8-132.9 135.4 7.0 23.4 11.8 7 8 A V E +AB 167 287A 1 160,-2.3 160,-3.0 -2,-0.4 2,-0.3 -0.968 4.2 174.6-143.7 123.0 5.0 26.5 12.7 8 9 A N E -AB 166 286A 0 278,-1.3 278,-1.4 -2,-0.4 158,-0.2 -0.908 32.7-106.2-128.6 157.5 3.0 28.7 10.4 9 10 A T E S+ B 0 285A 0 156,-2.1 3,-0.5 -2,-0.3 276,-0.2 -0.544 83.0 10.3 -78.9 149.6 0.7 31.7 10.8 10 11 A W B S-c 285 0A 41 274,-0.9 2,-2.0 -2,-0.2 276,-0.7 0.337 105.9 -62.8 64.4 158.1 -3.0 31.2 10.4 11 12 A P S S+ 0 0 40 0, 0.0 2,-1.5 0, 0.0 3,-0.2 -0.160 75.2 146.6 -69.7 45.9 -4.9 27.8 10.0 12 13 A F > + 0 0 15 -2,-2.0 4,-1.7 -3,-0.5 3,-0.4 -0.618 12.1 164.7 -85.2 83.6 -3.2 26.8 6.8 13 14 A K H > S+ 0 0 93 -2,-1.5 4,-2.5 1,-0.2 5,-0.3 0.931 70.0 59.5 -66.0 -47.8 -3.0 23.0 7.3 14 15 A N H > S+ 0 0 73 1,-0.2 4,-1.1 -3,-0.2 -1,-0.2 0.787 109.4 46.2 -51.9 -28.7 -2.2 22.1 3.7 15 16 A A H > S+ 0 0 0 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.917 107.7 55.3 -80.3 -44.7 0.9 24.2 4.0 16 17 A T H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.911 113.9 41.6 -53.6 -48.5 2.0 22.8 7.3 17 18 A E H X S+ 0 0 56 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.813 107.3 59.4 -72.8 -29.3 1.9 19.3 5.9 18 19 A A H X S+ 0 0 12 -4,-1.1 4,-0.8 -5,-0.3 -1,-0.2 0.846 110.5 46.4 -65.9 -28.2 3.5 20.3 2.6 19 20 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.866 111.1 50.0 -78.0 -40.7 6.4 21.4 4.8 20 21 A W H >X S+ 0 0 43 -4,-1.7 4,-3.5 1,-0.2 3,-0.5 0.936 106.7 54.6 -65.4 -46.7 6.4 18.2 6.9 21 22 A R H 3X S+ 0 0 144 -4,-3.0 4,-2.1 1,-0.3 -1,-0.2 0.851 105.5 55.3 -52.5 -38.3 6.4 16.0 3.7 22 23 A A H 3<>S+ 0 0 16 -4,-0.8 5,-1.3 -5,-0.2 -1,-0.3 0.881 112.2 41.2 -62.0 -40.6 9.5 18.0 2.8 23 24 A L H X<5S+ 0 0 17 -4,-1.4 3,-2.4 -3,-0.5 -2,-0.2 0.892 108.1 62.6 -73.0 -41.5 11.1 17.0 6.1 24 25 A A H 3<5S+ 0 0 77 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.899 101.7 50.4 -49.8 -48.4 9.8 13.5 5.8 25 26 A S T 3<5S- 0 0 112 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.210 129.0 -99.9 -77.9 18.9 11.8 13.0 2.6 26 27 A G T < 5 + 0 0 61 -3,-2.4 -3,-0.2 1,-0.1 2,-0.2 0.966 68.7 163.8 62.3 48.6 14.9 14.2 4.5 27 28 A G < - 0 0 13 -5,-1.3 -1,-0.1 -4,-0.1 2,-0.1 -0.557 41.2 -99.0 -91.6 165.5 14.6 17.7 3.0 28 29 A S > - 0 0 47 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.353 30.3-111.0 -78.9 164.5 16.4 20.7 4.5 29 30 A A H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.938 123.6 53.0 -58.8 -43.2 14.6 23.2 6.7 30 31 A L H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.892 106.8 51.5 -57.2 -43.5 15.0 25.7 3.9 31 32 A D H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 110.7 49.2 -60.7 -41.3 13.4 23.1 1.5 32 33 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.852 109.6 50.9 -67.2 -37.0 10.5 22.8 4.0 33 34 A V H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.793 111.6 47.8 -71.8 -30.5 10.0 26.5 4.3 34 35 A E H X S+ 0 0 39 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.913 112.7 48.4 -76.3 -42.0 9.9 26.9 0.5 35 36 A S H X S+ 0 0 48 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.871 113.4 46.1 -66.5 -40.5 7.4 24.1 -0.0 36 37 A G H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 3,-0.3 0.967 116.4 43.3 -67.4 -52.0 5.0 25.2 2.7 37 38 A C H >X S+ 0 0 0 -4,-1.4 3,-0.7 1,-0.2 4,-0.5 0.922 113.9 50.7 -59.3 -46.2 5.0 28.9 1.6 38 39 A A H >X S+ 0 0 6 -4,-2.5 4,-1.5 1,-0.3 3,-0.6 0.773 101.1 64.1 -64.3 -27.1 4.7 28.1 -2.1 39 40 A M H 3X S+ 0 0 33 -4,-1.2 4,-1.8 -3,-0.3 -1,-0.3 0.884 101.4 50.1 -64.9 -37.8 1.8 25.7 -1.3 40 41 A a H <<>S+ 0 0 0 -4,-1.1 5,-1.9 -3,-0.7 4,-0.5 0.604 102.1 63.3 -74.5 -14.6 -0.2 28.8 -0.2 41 42 A E H <<5S+ 0 0 9 -3,-0.6 10,-0.3 -4,-0.5 3,-0.2 0.906 106.5 42.6 -72.3 -44.3 0.8 30.5 -3.4 42 43 A R H <5S+ 0 0 169 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.915 120.9 41.9 -65.0 -44.2 -1.1 27.9 -5.4 43 44 A E T <5S- 0 0 79 -4,-1.8 3,-0.3 -5,-0.1 4,-0.2 0.500 100.0-136.4 -80.6 -9.4 -4.0 28.0 -2.9 44 45 A Q T > 5 - 0 0 64 -4,-0.5 3,-2.7 -3,-0.2 -3,-0.2 0.963 28.8-131.5 48.7 56.9 -3.9 31.7 -2.6 45 46 A a G > - 0 0 0 4,-3.2 3,-2.0 -2,-0.3 132,-0.2 -0.050 44.1 -79.5 -72.6-176.4 -2.9 47.7 -5.6 57 58 A E T 3 S+ 0 0 33 130,-2.3 131,-0.1 1,-0.3 -1,-0.1 0.827 134.6 49.6 -57.1 -31.3 -4.4 51.0 -6.6 58 59 A L T 3 S- 0 0 121 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.462 121.1-107.3 -88.1 1.4 -3.8 50.3 -10.2 59 60 A G S < S+ 0 0 10 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.390 77.5 129.3 90.7 -2.4 -5.3 46.8 -10.0 60 61 A E - 0 0 37 -5,-0.1 -4,-3.2 63,-0.1 2,-0.5 -0.487 54.0-132.9 -87.0 154.5 -2.1 44.8 -10.2 61 62 A T - 0 0 1 -6,-0.2 22,-0.4 -2,-0.2 2,-0.4 -0.938 23.6-174.5-108.5 126.6 -1.0 42.1 -7.8 62 63 A T - 0 0 0 -2,-0.5 2,-0.4 120,-0.5 20,-0.2 -0.988 11.8-143.0-125.3 135.1 2.6 42.4 -6.5 63 64 A L E -D 81 0A 0 18,-1.8 18,-2.5 -2,-0.4 2,-0.3 -0.789 12.0-169.2-107.5 140.4 4.3 39.8 -4.3 64 65 A D E + E 0 181A 0 117,-1.4 117,-2.4 -2,-0.4 2,-0.3 -0.899 20.6 154.9-118.1 149.7 6.8 39.9 -1.4 65 66 A A E -DE 78 180A 0 13,-2.2 13,-2.8 -2,-0.3 2,-0.3 -0.905 14.0-178.2-175.2 143.0 8.5 36.9 -0.0 66 67 A M E -DE 77 179A 0 113,-1.5 113,-1.4 -2,-0.3 2,-0.3 -0.913 9.5-164.1-143.0 167.8 11.7 35.9 1.8 67 68 A I E -DE 76 178A 0 9,-1.3 9,-2.1 -2,-0.3 2,-0.5 -0.963 12.7-153.2-153.7 135.0 13.5 32.9 3.2 68 69 A M E -DE 75 177A 0 109,-2.2 109,-0.9 -2,-0.3 2,-0.8 -0.974 11.7-142.1-125.5 124.2 16.3 32.9 5.7 69 70 A D E >> -DE 74 176A 33 5,-3.0 4,-2.2 -2,-0.5 5,-0.7 -0.714 14.6-162.4 -77.4 107.6 19.1 30.3 6.1 70 71 A G T 45S+ 0 0 0 105,-2.1 136,-2.0 -2,-0.8 137,-0.2 0.728 83.1 56.2 -67.4 -23.6 19.4 30.1 9.9 71 72 A T T 45S+ 0 0 71 104,-0.4 -1,-0.2 134,-0.2 135,-0.1 0.990 126.3 15.4 -72.8 -59.2 22.8 28.5 9.7 72 73 A T T 45S- 0 0 61 2,-0.1 -2,-0.2 133,-0.0 -1,-0.1 0.627 99.6-125.8 -87.9 -17.7 24.7 31.1 7.6 73 74 A M T <5 + 0 0 1 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.859 53.9 157.9 70.2 39.7 22.1 33.8 8.1 74 75 A D E < -D 69 0A 27 -5,-0.7 -5,-3.0 2,-0.0 2,-0.4 -0.736 26.4-151.4 -94.7 142.7 21.7 34.3 4.4 75 76 A V E -D 68 0A 2 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.918 14.7-166.9-122.3 142.7 18.5 35.8 3.0 76 77 A G E +D 67 0A 0 -9,-2.1 -9,-1.3 -2,-0.4 2,-0.4 -0.992 27.6 170.7-124.2 115.2 16.7 35.5 -0.3 77 78 A A E -Df 66 102A 0 24,-1.9 26,-1.9 -2,-0.5 2,-0.4 -0.989 24.8-170.6-139.2 143.6 14.1 38.2 -0.8 78 79 A V E -Df 65 103A 0 -13,-2.8 -13,-2.2 -2,-0.4 2,-0.4 -0.977 7.2-176.9-125.0 136.8 11.7 39.7 -3.3 79 80 A G E S+ f 0 104A 0 24,-1.4 26,-1.5 -2,-0.4 -15,-0.2 -0.992 74.0 5.1-131.6 135.0 9.7 42.8 -2.9 80 81 A D E S- 0 0 0 -2,-0.4 2,-0.5 24,-0.2 28,-0.2 0.906 78.5-174.2 60.2 45.5 7.3 44.0 -5.5 81 82 A L E -D 63 0A 0 -18,-2.5 -18,-1.8 -3,-0.1 2,-0.4 -0.649 9.2-155.4 -76.7 121.1 7.7 40.9 -7.7 82 83 A R - 0 0 47 23,-0.9 -20,-0.1 -2,-0.5 3,-0.1 -0.807 61.4 -5.6-104.8 138.6 5.7 41.6 -10.9 83 84 A R S S+ 0 0 107 -22,-0.4 37,-2.9 -2,-0.4 2,-0.4 0.713 101.7 108.3 54.3 30.8 4.2 39.0 -13.3 84 85 A I B -J 119 0B 1 -3,-0.3 -21,-0.2 35,-0.2 3,-0.2 -0.993 47.9-167.1-136.5 125.3 5.8 36.0 -11.5 85 86 A K S S+ 0 0 62 33,-0.5 2,-2.6 -2,-0.4 3,-0.2 0.954 74.9 67.4 -77.8 -55.3 3.7 33.5 -9.4 86 87 A N > + 0 0 53 1,-0.2 4,-2.0 32,-0.1 -1,-0.2 -0.398 61.7 166.3 -71.0 72.0 6.2 31.4 -7.4 87 88 A A H > S+ 0 0 0 -2,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.882 74.6 41.7 -55.2 -52.3 7.4 34.4 -5.2 88 89 A I H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.790 109.6 62.3 -69.7 -25.1 9.2 32.4 -2.5 89 90 A G H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.952 105.4 44.9 -63.2 -45.1 10.6 30.3 -5.3 90 91 A V H X S+ 0 0 0 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.831 108.8 59.1 -65.9 -34.2 12.3 33.4 -6.7 91 92 A A H >X S+ 0 0 0 -4,-1.5 4,-1.8 1,-0.2 3,-0.9 0.903 102.2 50.7 -62.9 -44.1 13.4 34.2 -3.2 92 93 A R H 3X S+ 0 0 18 -4,-2.2 4,-3.3 1,-0.3 -1,-0.2 0.860 107.1 58.0 -61.2 -34.0 15.4 30.9 -2.8 93 94 A K H 3X S+ 0 0 42 -4,-1.3 4,-1.3 2,-0.2 -1,-0.3 0.715 104.0 49.2 -67.4 -26.4 17.0 31.8 -6.1 94 95 A V H > -f 79 0A 1 390,-2.7 3,-0.7 -2,-0.4 4,-0.7 -0.805 29.7 -6.9-131.1 163.0 12.5 44.3 -6.3 105 106 A G H 3> S- 0 0 0 -26,-1.5 -23,-0.9 -2,-0.3 4,-0.6 -0.135 109.6 -20.5 68.3-153.0 10.1 45.2 -9.1 106 107 A E H 3> S+ 0 0 87 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.654 133.9 63.1 -68.1 -16.8 10.1 44.5 -12.8 107 108 A S H <> S+ 0 0 2 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.831 99.5 51.2 -73.6 -37.2 13.9 44.0 -12.4 108 109 A A H X S+ 0 0 0 -4,-0.7 4,-1.8 -3,-0.5 -1,-0.2 0.636 105.3 59.3 -72.8 -18.8 13.2 41.0 -10.1 109 110 A T H X S+ 0 0 7 -4,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.894 103.8 49.1 -73.7 -46.2 11.0 39.7 -12.9 110 111 A T H X S+ 0 0 79 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.824 113.4 47.4 -64.0 -31.7 13.9 39.7 -15.4 111 112 A F H X S+ 0 0 9 -4,-1.2 4,-2.0 2,-0.2 3,-0.2 0.926 111.1 50.6 -73.6 -46.3 16.0 37.9 -12.8 112 113 A A H <>S+ 0 0 0 -4,-1.8 5,-2.6 1,-0.2 -2,-0.2 0.900 107.5 54.8 -56.3 -41.3 13.2 35.4 -12.1 113 114 A Q H ><5S+ 0 0 96 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.845 106.6 49.9 -63.9 -36.5 12.9 34.8 -15.9 114 115 A S H 3<5S+ 0 0 51 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.893 104.6 58.8 -68.4 -39.2 16.5 33.9 -16.2 115 116 A M T 3<5S- 0 0 15 -4,-2.0 -1,-0.3 348,-0.1 -2,-0.2 0.464 129.4-101.5 -69.0 0.4 16.1 31.5 -13.3 116 117 A G T < 5S+ 0 0 59 -3,-1.1 2,-0.3 1,-0.3 -3,-0.2 0.586 71.9 149.6 91.5 11.7 13.5 29.9 -15.5 117 118 A F < - 0 0 31 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.3 -0.604 49.3-116.5 -81.0 137.8 10.3 31.3 -13.9 118 119 A I - 0 0 118 -2,-0.3 -33,-0.5 1,-0.0 2,-0.4 -0.662 21.0-134.4 -79.6 118.9 7.4 31.8 -16.2 119 120 A N B +J 84 0B 50 -2,-0.5 2,-0.3 -35,-0.1 -35,-0.2 -0.577 43.4 151.0 -72.6 126.1 6.3 35.4 -16.7 120 121 A E - 0 0 71 -37,-2.9 2,-0.1 -2,-0.4 -2,-0.0 -0.983 50.8 -91.7-159.6 149.0 2.6 35.6 -16.4 121 122 A D - 0 0 84 -2,-0.3 -70,-0.1 1,-0.1 -36,-0.0 -0.350 25.5-155.2 -59.1 134.7 -0.2 38.0 -15.4 122 123 A L + 0 0 3 -61,-0.2 -70,-2.9 -71,-0.1 -69,-0.2 0.277 58.8 109.3 -96.9 11.7 -1.2 37.6 -11.8 123 124 A S - 0 0 28 -72,-0.2 2,-0.3 -71,-0.1 -63,-0.1 -0.560 42.4-176.7 -91.6 151.9 -4.7 38.9 -12.3 124 125 A T > - 0 0 40 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.901 44.3-105.4-137.0 161.7 -8.0 37.0 -12.2 125 126 A S H > S+ 0 0 103 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.889 123.8 53.9 -55.2 -37.6 -11.5 38.2 -12.8 126 127 A A H > S+ 0 0 67 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.915 104.2 52.3 -63.7 -45.5 -12.0 38.1 -9.1 127 128 A S H > S+ 0 0 1 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.908 114.7 43.6 -59.5 -41.4 -9.0 40.3 -8.3 128 129 A Q H X S+ 0 0 119 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.868 105.7 60.1 -72.4 -36.7 -10.3 42.8 -10.8 129 130 A A H X S+ 0 0 46 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.863 107.0 49.2 -56.8 -36.9 -13.9 42.5 -9.5 130 131 A L H X S+ 0 0 69 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.904 109.4 52.1 -67.9 -42.1 -12.5 43.6 -6.2 131 132 A H H X S+ 0 0 33 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.879 108.9 49.2 -64.0 -40.4 -10.7 46.5 -7.9 132 133 A S H X S+ 0 0 60 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.907 108.2 51.2 -67.9 -42.7 -13.8 47.8 -9.6 133 134 A D H < S+ 0 0 92 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.799 109.8 53.1 -63.6 -31.2 -16.1 47.9 -6.5 134 135 A W H ><>S+ 0 0 11 -4,-1.3 5,-2.3 2,-0.2 3,-1.2 0.913 106.6 50.3 -67.4 -49.4 -13.3 49.8 -4.7 135 136 A L H ><5S+ 0 0 79 -4,-1.9 3,-1.5 1,-0.3 -2,-0.2 0.901 109.8 52.9 -55.5 -38.6 -13.3 52.4 -7.5 136 137 A A T 3<5S+ 0 0 80 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.614 104.5 54.5 -72.3 -17.7 -17.0 52.5 -7.0 137 138 A R T < 5S- 0 0 175 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.205 125.7-102.3 -99.8 15.9 -16.6 53.2 -3.3 138 139 A N T < 5 - 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