==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-JAN-07 2E9M . COMPND 2 MOLECULE: CYTOSOLIC BETA-GLUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.KAKUTA,Y.HAYASHI,N.OKINO,M.ITO . 466 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 3.9 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 4.1 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 3 2 0 1 2 1 0 1 1 2 1 0 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 2 2 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 PARALLEL BRIDGES PER LADDER . 3 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 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 1 A M 0 0 69 0, 0.0 464,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 79.2 -22.7 48.3 -12.6 2 2 A A B -A 464 0A 76 462,-0.2 462,-0.2 399,-0.0 461,-0.1 -0.702 360.0-144.2 -82.0 125.5 -22.0 52.0 -11.5 3 3 A F - 0 0 9 460,-2.8 3,-0.1 -2,-0.5 4,-0.0 -0.377 41.4 -70.5 -78.9 165.5 -19.2 52.4 -9.0 4 4 A P > - 0 0 55 0, 0.0 3,-2.0 0, 0.0 2,-0.3 -0.281 57.8-100.0 -56.7 141.9 -19.4 55.1 -6.3 5 5 A A T 3 S+ 0 0 101 1,-0.3 458,-0.0 -3,-0.1 -3,-0.0 -0.520 114.5 26.9 -62.6 125.4 -19.0 58.6 -7.6 6 6 A G T 3 S+ 0 0 76 -2,-0.3 -1,-0.3 1,-0.3 457,-0.0 0.475 83.5 159.8 96.7 4.3 -15.3 59.5 -6.9 7 7 A F < - 0 0 10 -3,-2.0 2,-0.5 1,-0.1 -1,-0.3 -0.308 41.8-118.5 -56.0 140.8 -14.0 55.9 -6.9 8 8 A G E -b 413 0B 1 404,-3.0 406,-2.6 64,-0.1 2,-0.5 -0.780 26.3-170.6 -94.2 123.1 -10.3 55.8 -7.5 9 9 A W E +b 414 0B 2 -2,-0.5 63,-2.8 404,-0.2 64,-1.6 -0.970 24.7 156.4-113.7 120.8 -9.0 54.1 -10.6 10 10 A A E -bc 415 73B 0 404,-2.5 406,-2.1 -2,-0.5 2,-0.3 -0.769 34.9-143.8-136.5 170.1 -5.2 53.7 -10.6 11 11 A A E -bc 416 74B 0 62,-0.6 64,-2.8 404,-0.3 2,-0.3 -0.945 23.0-140.3-134.1 156.3 -2.2 51.7 -11.9 12 12 A A E +bc 417 75B 0 404,-2.6 407,-1.6 -2,-0.3 406,-0.6 -0.914 19.3 172.5-121.3 145.8 1.0 50.9 -9.9 13 13 A T - 0 0 4 62,-1.9 2,-0.3 -2,-0.3 3,-0.1 -0.833 19.8-140.5-129.7 174.8 4.8 50.7 -10.5 14 14 A A > - 0 0 0 -2,-0.3 4,-1.7 62,-0.2 3,-0.4 -0.991 22.2-122.1-137.8 141.6 7.8 50.1 -8.3 15 15 A A H > S+ 0 0 2 -2,-0.3 4,-2.9 1,-0.3 3,-0.4 0.851 109.7 40.6 -51.1 -53.9 11.1 51.9 -8.6 16 16 A Y H 4 S+ 0 0 14 104,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.837 113.4 56.3 -66.5 -31.1 13.4 48.9 -9.1 17 17 A Q H 4 S+ 0 0 1 -3,-0.4 406,-2.2 1,-0.1 36,-0.2 0.814 127.6 10.4 -73.7 -27.0 10.9 47.2 -11.4 18 18 A V H < S+ 0 0 4 -4,-1.7 37,-2.7 -3,-0.4 36,-0.3 0.649 107.8 75.1-121.3 -23.2 10.7 50.2 -13.9 19 19 A E < - 0 0 8 -4,-2.9 37,-2.6 -5,-0.3 38,-0.5 0.860 54.5-178.6 -71.5 -38.7 13.3 52.9 -13.4 20 20 A G + 0 0 5 29,-0.4 31,-0.3 -5,-0.3 -1,-0.1 -0.411 47.9 106.2 57.2-149.2 16.6 51.6 -14.7 21 21 A G > + 0 0 17 29,-0.7 3,-1.3 1,-0.1 6,-0.2 0.869 44.9 170.5 50.7 40.5 19.4 54.2 -14.2 22 22 A W T 3 S+ 0 0 67 28,-1.1 -1,-0.1 1,-0.3 8,-0.1 0.692 79.7 17.9 -59.8 -21.9 20.6 52.0 -11.4 23 23 A D T > S+ 0 0 94 27,-0.2 3,-0.7 6,-0.1 -1,-0.3 0.109 96.1 133.9-134.4 17.0 23.8 54.0 -11.0 24 24 A A G X S+ 0 0 25 -3,-1.3 3,-2.2 1,-0.2 -4,-0.0 -0.414 72.7 0.6 -70.8 144.9 22.7 57.2 -12.8 25 25 A D G 3 S- 0 0 82 1,-0.3 70,-0.3 -2,-0.1 -1,-0.2 0.758 133.1 -50.8 50.6 38.3 23.4 60.7 -11.3 26 26 A G G < S+ 0 0 54 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.518 86.1 164.4 81.0 5.2 25.2 59.4 -8.2 27 27 A K < - 0 0 18 -3,-2.2 55,-0.2 -6,-0.2 -1,-0.2 -0.308 33.9-127.9 -53.1 131.8 22.5 56.9 -7.2 28 28 A G - 0 0 7 53,-2.4 2,-0.2 1,-0.1 58,-0.1 -0.414 30.6 -92.5 -74.9 157.2 23.8 54.4 -4.6 29 29 A P - 0 0 61 0, 0.0 96,-2.7 0, 0.0 97,-0.4 -0.504 36.6-153.9 -71.6 141.4 23.4 50.6 -5.1 30 30 A C B >> -K 124 0C 2 94,-0.3 4,-1.7 -2,-0.2 3,-0.8 -0.632 36.4 -95.6-103.7 170.7 20.3 48.9 -3.6 31 31 A V H 3> S+ 0 0 4 92,-2.7 4,-2.4 1,-0.2 5,-0.1 0.770 124.4 56.1 -59.9 -26.7 20.2 45.2 -2.6 32 32 A W H 3> S+ 0 0 0 91,-0.2 4,-2.3 2,-0.2 5,-0.3 0.786 102.5 54.7 -77.4 -29.1 18.7 44.3 -6.1 33 33 A D H <> S+ 0 0 1 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.983 114.5 40.8 -59.8 -54.1 21.6 45.8 -7.9 34 34 A T H X S+ 0 0 60 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.917 117.3 48.5 -59.0 -49.8 24.0 43.6 -5.9 35 35 A F H X S+ 0 0 9 -4,-2.4 4,-0.6 1,-0.2 3,-0.4 0.913 114.9 41.8 -61.7 -49.8 21.8 40.5 -6.1 36 36 A T H >< S+ 0 0 5 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.841 111.3 57.0 -70.2 -31.4 21.1 40.7 -9.9 37 37 A H H 3< S+ 0 0 78 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.765 98.2 62.4 -69.3 -23.7 24.7 41.5 -10.7 38 38 A Q H 3< S- 0 0 145 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.760 85.1-175.3 -71.8 -26.2 25.9 38.4 -8.9 39 39 A G << + 0 0 16 -3,-0.6 3,-0.3 -4,-0.6 -1,-0.2 -0.367 30.5 145.8 64.7-141.9 24.0 36.2 -11.4 40 40 A G S S- 0 0 53 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.753 86.8 -74.5 80.4 25.5 24.0 32.4 -10.6 41 41 A E S S+ 0 0 148 2,-0.1 -1,-0.2 1,-0.1 4,-0.1 0.744 97.7 124.7 60.0 33.8 20.5 31.7 -12.0 42 42 A R S S+ 0 0 93 -3,-0.3 2,-0.4 -7,-0.2 -1,-0.1 0.728 75.6 45.5 -87.3 -25.2 18.6 33.3 -9.1 43 43 A V S > S- 0 0 8 -7,-0.1 3,-2.3 -8,-0.1 384,-0.2 -0.923 110.7 -86.1-113.1 142.8 16.8 35.5 -11.6 44 44 A F G > S- 0 0 80 382,-2.6 3,-2.0 -2,-0.4 385,-0.2 -0.230 110.5 -11.0 -44.3 124.1 15.3 34.3 -14.9 45 45 A K G 3 S- 0 0 142 1,-0.3 -1,-0.3 -4,-0.1 382,-0.0 0.724 117.8 -76.2 51.6 29.1 18.1 34.3 -17.6 46 46 A N G < S+ 0 0 63 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.850 82.6 173.0 48.8 40.1 20.3 36.3 -15.2 47 47 A Q < - 0 0 46 -3,-2.0 2,-0.3 379,-0.1 -1,-0.1 -0.306 13.8-162.9 -75.3 158.7 18.3 39.4 -16.0 48 48 A T - 0 0 33 -11,-0.0 4,-0.5 -2,-0.0 3,-0.4 -0.920 30.9-125.7-134.8 162.9 18.7 42.8 -14.1 49 49 A G S S+ 0 0 1 -2,-0.3 -29,-0.4 -17,-0.2 -27,-0.1 0.007 70.1 122.4 -95.1 27.0 16.9 46.0 -13.6 50 50 A D S S- 0 0 47 1,-0.1 -28,-1.1 -30,-0.1 -29,-0.7 0.861 100.8 -3.3 -52.1 -39.8 19.9 48.0 -14.8 51 51 A V S > S+ 0 0 70 -3,-0.4 3,-2.3 -31,-0.3 5,-0.2 0.669 87.1 155.8-118.7 -46.8 17.6 49.5 -17.5 52 52 A A T 3 S- 0 0 1 -4,-0.5 -34,-0.2 1,-0.3 -33,-0.1 -0.288 84.5 -17.3 49.9-124.3 14.2 47.8 -17.1 53 53 A C T 3 S- 0 0 0 -36,-0.2 -1,-0.3 -35,-0.2 -34,-0.2 0.533 87.6-127.5 -84.1 -7.4 11.5 50.1 -18.5 54 54 A G X> + 0 0 6 -3,-2.3 4,-2.3 -36,-0.3 3,-1.5 0.764 53.3 155.6 67.5 27.3 13.9 53.0 -18.4 55 55 A S T 34 + 0 0 0 -37,-2.7 4,-0.3 1,-0.3 -36,-0.2 0.686 65.2 64.5 -62.4 -21.2 11.4 55.1 -16.4 56 56 A Y T 34 S+ 0 0 31 -37,-2.6 -1,-0.3 -38,-0.3 3,-0.2 0.857 117.6 28.6 -65.0 -31.8 14.1 57.3 -14.9 57 57 A T T <4 S+ 0 0 113 -3,-1.5 -2,-0.2 -38,-0.5 3,-0.2 0.750 127.5 44.4 -96.4 -28.5 14.9 58.4 -18.4 58 58 A L >X + 0 0 44 -4,-2.3 4,-1.5 -39,-0.2 3,-0.9 -0.176 61.2 130.7-118.8 38.7 11.4 58.0 -19.9 59 59 A W H 3> S+ 0 0 12 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 0.905 73.3 63.2 -56.5 -41.4 9.0 59.5 -17.3 60 60 A E H 3> S+ 0 0 125 1,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.840 102.8 49.9 -54.5 -32.2 7.3 61.5 -20.1 61 61 A E H <> S+ 0 0 74 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.874 108.5 51.2 -72.4 -40.2 6.3 58.2 -21.7 62 62 A D H X S+ 0 0 2 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.928 107.8 53.5 -60.5 -44.3 4.9 56.9 -18.5 63 63 A L H X S+ 0 0 19 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.893 104.6 54.7 -59.0 -40.1 2.8 60.1 -18.2 64 64 A K H X S+ 0 0 109 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.930 109.7 47.8 -56.5 -46.2 1.4 59.6 -21.7 65 65 A C H X S+ 0 0 6 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.919 111.2 49.8 -59.0 -49.1 0.3 56.1 -20.6 66 66 A I H X>S+ 0 0 0 -4,-2.6 5,-1.5 1,-0.2 4,-1.2 0.899 112.5 47.3 -57.8 -42.9 -1.3 57.4 -17.4 67 67 A K H <5S+ 0 0 113 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.886 108.9 54.8 -69.0 -36.9 -3.1 60.1 -19.3 68 68 A Q H <5S+ 0 0 115 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.899 109.2 47.4 -62.5 -39.1 -4.3 57.6 -21.9 69 69 A L H <5S- 0 0 3 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.772 103.1-133.9 -71.8 -25.4 -5.8 55.4 -19.2 70 70 A G T <5 - 0 0 39 -4,-1.2 -3,-0.2 -3,-0.2 -61,-0.1 0.804 36.1-174.6 71.3 32.1 -7.5 58.4 -17.6 71 71 A L < - 0 0 9 -5,-1.5 -61,-0.2 1,-0.1 -1,-0.2 -0.258 26.8-158.2 -59.8 144.7 -6.3 57.3 -14.1 72 72 A T S S+ 0 0 46 -63,-2.8 41,-2.7 1,-0.2 2,-0.3 0.686 82.1 24.7 -90.0 -27.4 -7.5 59.2 -11.1 73 73 A H E -cd 10 113B 23 -64,-1.6 -62,-0.6 39,-0.2 2,-0.4 -0.954 64.6-159.2-134.6 151.5 -4.5 58.0 -9.1 74 74 A Y E -cd 11 114B 4 39,-2.0 41,-2.3 -2,-0.3 2,-0.5 -0.979 9.6-154.8-134.2 124.4 -1.0 56.7 -9.9 75 75 A R E +cd 12 115B 0 -64,-2.8 -62,-1.9 -2,-0.4 2,-0.3 -0.840 27.4 147.7 -98.1 131.8 1.0 54.6 -7.5 76 76 A F E - d 0 116B 5 39,-1.8 41,-2.6 -2,-0.5 2,-0.3 -0.956 35.1-117.2-153.0 165.2 4.8 54.5 -7.6 77 77 A S E - d 0 117B 1 -2,-0.3 2,-0.5 39,-0.2 41,-0.2 -0.807 14.6-126.4-114.3 154.1 7.7 54.1 -5.3 78 78 A L - 0 0 0 39,-2.6 2,-0.9 -2,-0.3 42,-0.3 -0.826 25.0-128.8 -90.9 128.2 10.6 56.3 -4.2 79 79 A S > - 0 0 3 -2,-0.5 4,-2.3 1,-0.2 3,-0.3 -0.760 16.1-163.6 -80.2 106.5 14.1 54.8 -4.5 80 80 A W H > S+ 0 0 0 -2,-0.9 4,-3.2 42,-0.2 7,-0.3 0.906 92.4 48.6 -51.1 -48.7 15.8 55.2 -1.1 81 81 A S H 4 S+ 0 0 0 41,-0.5 -53,-2.4 1,-0.2 -1,-0.2 0.725 110.5 52.2 -72.8 -22.5 19.2 54.5 -2.6 82 82 A R H 4 S+ 0 0 2 -3,-0.3 14,-0.3 -55,-0.2 -1,-0.2 0.881 117.8 36.3 -74.3 -43.5 18.5 57.1 -5.5 83 83 A L H < S+ 0 0 0 -4,-2.3 10,-2.8 1,-0.3 -2,-0.2 0.905 134.9 23.3 -73.7 -43.8 17.5 59.9 -3.0 84 84 A L S >< S- 0 0 1 -4,-3.2 3,-2.2 -5,-0.2 -1,-0.3 -0.847 71.3-164.4-130.2 87.1 20.1 59.0 -0.3 85 85 A P T 3 S+ 0 0 23 0, 0.0 41,-0.3 0, 0.0 -1,-0.1 0.768 93.3 33.9 -47.4 -34.7 23.0 57.1 -1.9 86 86 A D T 3 S- 0 0 68 2,-0.4 3,-0.1 5,-0.3 -5,-0.1 0.383 118.5-104.5-101.3 3.1 24.3 55.9 1.5 87 87 A G S < S+ 0 0 3 -3,-2.2 2,-0.2 1,-0.3 58,-0.1 0.161 92.7 86.3 95.9 -16.5 20.8 55.6 3.2 88 88 A T S > S- 0 0 66 3,-0.1 3,-1.0 56,-0.0 -2,-0.4 -0.729 85.8-114.7-117.8 164.9 21.2 58.8 5.3 89 89 A T T 3 S+ 0 0 76 -2,-0.2 3,-0.2 1,-0.2 -1,-0.0 0.315 91.8 98.7 -81.8 10.1 20.6 62.5 4.8 90 90 A G T 3 S+ 0 0 70 1,-0.3 2,-0.4 -6,-0.0 -1,-0.2 0.813 97.5 24.1 -60.2 -30.3 24.4 63.1 5.1 91 91 A F S < S- 0 0 122 -3,-1.0 2,-0.5 2,-0.0 -5,-0.3 -0.978 76.9-163.9-141.0 119.6 24.4 63.2 1.3 92 92 A I - 0 0 76 -2,-0.4 2,-1.0 -3,-0.2 -8,-0.2 -0.917 16.2-139.7-107.3 130.3 21.3 64.1 -0.7 93 93 A N >> - 0 0 12 -10,-2.8 4,-1.7 -2,-0.5 3,-0.6 -0.788 15.6-169.1 -86.3 100.4 21.1 63.3 -4.5 94 94 A Q H 3> S+ 0 0 101 -2,-1.0 4,-2.8 1,-0.2 5,-0.2 0.824 84.5 59.4 -64.3 -32.6 19.3 66.4 -5.9 95 95 A K H 3> S+ 0 0 114 -70,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.855 104.4 52.7 -64.1 -33.8 18.8 64.8 -9.3 96 96 A G H <> S+ 0 0 0 -3,-0.6 4,-1.9 -14,-0.3 -2,-0.2 0.938 110.7 45.9 -58.8 -52.5 16.8 62.1 -7.4 97 97 A I H X S+ 0 0 13 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.919 111.7 52.3 -56.7 -47.4 14.6 64.7 -5.7 98 98 A D H X S+ 0 0 76 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.877 107.4 53.4 -55.6 -42.4 14.2 66.6 -9.0 99 99 A Y H X S+ 0 0 26 -4,-1.8 4,-1.9 2,-0.2 3,-0.2 0.953 112.4 40.8 -61.2 -54.6 13.0 63.4 -10.7 100 100 A Y H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.864 112.9 55.4 -66.0 -36.2 10.3 62.5 -8.2 101 101 A N H X S+ 0 0 32 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.841 106.1 52.5 -62.0 -34.3 9.2 66.2 -8.0 102 102 A K H X S+ 0 0 90 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.919 109.9 48.1 -68.5 -42.8 8.7 66.1 -11.7 103 103 A I H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.946 115.3 45.2 -56.7 -50.8 6.5 63.0 -11.4 104 104 A I H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.919 115.0 45.3 -62.2 -48.8 4.4 64.6 -8.6 105 105 A D H X S+ 0 0 73 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.907 114.3 49.8 -64.0 -43.9 4.0 68.0 -10.3 106 106 A D H X S+ 0 0 8 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.915 110.8 49.3 -59.1 -47.2 3.2 66.4 -13.7 107 107 A L H <>S+ 0 0 0 -4,-2.6 5,-3.0 -5,-0.2 3,-0.4 0.932 113.6 45.8 -59.3 -44.8 0.6 64.1 -12.1 108 108 A L H ><5S+ 0 0 73 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.881 105.6 59.6 -69.5 -38.0 -1.0 67.1 -10.3 109 109 A K H 3<5S+ 0 0 162 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.845 112.2 43.1 -45.7 -39.8 -1.0 69.3 -13.5 110 110 A N T 3<5S- 0 0 60 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.169 119.5-108.0-103.1 11.5 -3.1 66.5 -14.9 111 111 A G T < 5S+ 0 0 59 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.601 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