==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JAN-10 2X42 . COMPND 2 MOLECULE: BETA-GLUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA NEAPOLITANA; . AUTHOR T.POZZO,E.N.KARLSSON,D.T.LOGAN . 715 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 11.0 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 . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 55 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.9 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 0 2 4 1 0 2 1 1 1 0 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 2 2 3 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 0 PARALLEL BRIDGES PER LADDER . 5 4 1 1 1 1 0 1 2 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 2 3 1 0 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 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 E > 0 0 170 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.3 15.9 25.9 -32.8 2 3 A K H > + 0 0 151 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.918 360.0 51.7 -46.5 -53.9 13.2 28.5 -33.6 3 4 A V H > S+ 0 0 18 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.933 109.2 46.8 -54.7 -55.0 11.9 28.5 -30.0 4 5 A N H > S+ 0 0 90 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.773 113.9 52.9 -59.9 -24.9 15.3 29.1 -28.3 5 6 A E H X S+ 0 0 88 -4,-1.6 4,-1.1 -3,-0.4 -2,-0.2 0.963 111.6 41.1 -73.7 -56.9 15.8 31.9 -30.9 6 7 A I H >X S+ 0 0 12 -4,-2.8 4,-1.7 1,-0.2 3,-0.9 0.926 114.6 54.5 -53.6 -47.8 12.5 33.7 -30.2 7 8 A L H 3< S+ 0 0 8 -4,-3.2 3,-0.3 -5,-0.3 -1,-0.2 0.907 106.5 51.2 -53.3 -44.4 13.1 33.2 -26.5 8 9 A S H 3< S+ 0 0 84 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.744 111.3 49.3 -66.8 -22.9 16.5 34.8 -26.8 9 10 A Q H << S+ 0 0 80 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.741 89.3 99.5 -89.0 -26.7 14.9 37.8 -28.6 10 11 A L < - 0 0 11 -4,-1.7 2,-0.1 -3,-0.3 35,-0.0 -0.300 66.7-134.0 -66.3 141.8 12.1 38.5 -26.1 11 12 A T > - 0 0 65 1,-0.1 4,-2.1 -2,-0.0 5,-0.2 -0.467 30.5-104.0 -82.7 166.0 12.4 41.2 -23.5 12 13 A L H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.944 122.0 49.4 -54.4 -49.6 11.4 40.5 -19.9 13 14 A E H > S+ 0 0 101 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.854 108.9 50.7 -62.2 -39.2 8.1 42.4 -20.4 14 15 A E H > S+ 0 0 27 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.871 107.6 55.3 -66.3 -36.8 7.1 40.6 -23.6 15 16 A K H X S+ 0 0 14 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.912 108.2 48.1 -59.5 -44.2 7.7 37.3 -21.8 16 17 A V H >< S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.2 4,-0.3 0.930 108.3 54.0 -64.4 -44.5 5.3 38.3 -19.1 17 18 A K H >< S+ 0 0 58 -4,-2.2 3,-1.1 1,-0.2 26,-0.5 0.866 104.7 57.7 -54.3 -36.4 2.7 39.4 -21.7 18 19 A L H 3< S+ 0 0 5 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.788 101.8 51.6 -70.0 -29.6 3.0 35.9 -23.2 19 20 A V T << S+ 0 0 0 -4,-1.0 240,-2.9 -3,-0.8 2,-0.4 0.363 104.6 68.3 -90.4 6.9 2.1 34.0 -20.1 20 21 A V B < S-a 259 0A 2 -3,-1.1 23,-0.5 -4,-0.3 240,-0.2 -0.991 81.3-125.3-127.3 134.1 -1.1 36.0 -19.6 21 22 A G - 0 0 1 238,-2.9 242,-0.2 -2,-0.4 21,-0.2 -0.210 26.3-115.1 -67.1 166.6 -4.2 36.0 -21.7 22 23 A V - 0 0 33 19,-2.0 240,-0.2 1,-0.3 -1,-0.1 0.342 65.2 -87.5 -88.1 7.8 -5.5 39.4 -23.1 23 24 A G - 0 0 1 238,-2.9 -1,-0.3 18,-0.2 18,-0.3 -0.171 66.3 -45.0 100.1 158.5 -8.7 39.2 -21.1 24 25 A L S > S- 0 0 32 238,-0.6 3,-1.5 239,-0.2 6,-0.3 -0.472 72.9-120.1 -63.9 112.2 -12.1 37.6 -21.9 25 26 A P T 3 S+ 0 0 17 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 -0.230 86.1 6.3 -61.5 137.6 -12.7 38.7 -25.5 26 27 A G T 3 S+ 0 0 25 5,-1.8 2,-0.3 1,-0.2 6,-0.2 0.447 109.3 98.1 75.2 -0.1 -15.8 40.8 -26.3 27 28 A L S X S- 0 0 90 -3,-1.5 3,-1.9 4,-0.3 -1,-0.2 -0.882 84.3 -8.4-119.8 155.7 -16.8 41.2 -22.7 28 29 A F T 3 S- 0 0 110 -2,-0.3 239,-0.0 1,-0.3 -5,-0.0 -0.365 133.2 -24.2 58.1-138.2 -16.2 44.0 -20.3 29 30 A G T 3 S+ 0 0 73 2,-0.0 -1,-0.3 -2,-0.0 -3,-0.0 0.677 110.5 121.1 -72.4 -12.6 -13.8 46.5 -21.9 30 31 A N < - 0 0 18 -3,-1.9 3,-0.1 -6,-0.3 -7,-0.1 -0.180 61.8-125.1 -73.8 139.1 -12.4 43.9 -24.2 31 32 A P - 0 0 108 0, 0.0 -5,-1.8 0, 0.0 -4,-0.3 -0.321 41.3 -93.3 -64.4 153.9 -12.3 43.9 -28.0 32 33 A H - 0 0 110 -7,-0.3 4,-0.1 -6,-0.2 2,-0.0 -0.398 43.3-105.0 -64.5 147.8 -13.8 40.8 -29.7 33 34 A S - 0 0 6 2,-0.3 -1,-0.1 5,-0.2 3,-0.1 -0.374 33.3-108.9 -60.5 153.4 -11.4 38.1 -30.6 34 35 A R S S+ 0 0 95 1,-0.3 2,-0.6 2,-0.1 -1,-0.1 0.710 125.7 54.0 -61.5 -17.8 -10.6 38.1 -34.4 35 36 A V S > S- 0 0 0 75,-0.1 3,-2.3 3,-0.0 -1,-0.3 -0.865 106.0-134.1-110.4 91.0 -12.7 34.9 -34.1 36 37 A A T 3 S+ 0 0 8 -2,-0.6 29,-2.7 1,-0.3 3,-0.1 -0.185 86.1 22.6 -55.1 128.2 -15.7 36.4 -32.4 37 38 A G T 3 S+ 0 0 15 1,-0.3 -1,-0.3 27,-0.3 -3,-0.1 0.258 86.2 144.2 99.0 -10.8 -17.0 34.4 -29.5 38 39 A A < - 0 0 5 -3,-2.3 -1,-0.3 1,-0.1 18,-0.2 -0.255 55.3-126.5 -58.7 150.3 -13.6 32.6 -28.9 39 40 A A S S- 0 0 4 16,-0.8 2,-0.3 1,-0.2 17,-0.2 0.782 74.4 -19.6 -73.1 -30.0 -12.8 31.9 -25.3 40 41 A G E -B 55 0B 0 15,-1.9 15,-2.8 -16,-0.1 2,-0.3 -0.993 48.3-146.0-171.9 162.9 -9.4 33.6 -25.2 41 42 A E E -B 54 0B 26 -18,-0.3 -19,-2.0 220,-0.3 -18,-0.2 -0.992 19.3-128.2-139.4 149.3 -6.3 35.0 -27.0 42 43 A T - 0 0 2 11,-1.8 -21,-0.1 -2,-0.3 -24,-0.1 -0.495 41.9 -90.5 -87.1 163.7 -2.6 35.2 -26.2 43 44 A H - 0 0 25 -26,-0.5 2,-0.1 -23,-0.5 -1,-0.1 -0.619 41.4-132.9 -74.5 127.6 -0.7 38.5 -26.4 44 45 A P - 0 0 61 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.439 14.8-165.1 -71.8 154.3 0.9 39.1 -29.9 45 46 A V B > > +E 50 0C 7 5,-2.9 5,-2.2 -2,-0.1 3,-1.4 -0.599 11.9 173.8-137.4 77.7 4.5 40.2 -30.2 46 47 A P G > 5S+ 0 0 110 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.827 72.1 75.6 -50.7 -36.1 4.9 41.5 -33.8 47 48 A R G 3 5S+ 0 0 154 1,-0.3 -2,-0.0 2,-0.1 -37,-0.0 0.876 110.7 24.0 -42.9 -49.7 8.5 42.6 -32.8 48 49 A V G < 5S- 0 0 18 -3,-1.4 -1,-0.3 2,-0.1 -39,-0.1 0.147 122.2 -96.7-109.2 17.5 9.7 39.0 -32.9 49 50 A G T < 5S+ 0 0 48 -3,-1.9 -2,-0.1 -4,-0.3 -43,-0.0 0.699 74.6 142.5 78.7 21.5 7.1 37.6 -35.3 50 51 A L B < -E 45 0C 2 -5,-2.2 -5,-2.9 -44,-0.1 -1,-0.2 -0.849 32.0-160.6 -95.8 123.1 4.7 36.1 -32.7 51 52 A P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 258,-0.1 -0.346 32.5 -86.8 -87.1 175.1 1.0 36.5 -33.6 52 53 A A - 0 0 7 -8,-0.1 2,-0.4 -2,-0.1 -9,-0.1 -0.643 42.1-140.4 -76.9 140.2 -2.0 36.2 -31.2 53 54 A F - 0 0 2 -2,-0.3 -11,-1.8 -3,-0.1 2,-0.4 -0.870 11.3-137.9-104.6 142.4 -3.1 32.6 -30.7 54 55 A V E -B 41 0B 0 -2,-0.4 58,-2.3 -13,-0.2 59,-1.8 -0.844 15.9-170.0-105.8 133.0 -6.9 31.9 -30.5 55 56 A L E +Bc 40 113B 0 -15,-2.8 -15,-1.9 -2,-0.4 -16,-0.8 -0.957 12.3 170.9-120.3 137.8 -8.4 29.5 -28.0 56 57 A A E - c 0 114B 0 57,-2.2 59,-3.1 -2,-0.4 -18,-0.1 -1.000 19.9 -87.2-150.3 147.1 -12.0 28.3 -28.1 57 58 A D + 0 0 9 6,-0.4 6,-3.1 -2,-0.3 59,-0.1 -0.286 42.2 81.8 -69.8 167.4 -14.5 25.8 -26.6 58 59 A G > - 0 0 0 57,-0.4 3,-1.4 4,-0.4 58,-0.2 0.635 30.2-176.2-164.2-170.4 -15.7 23.2 -26.6 59 60 A P T 3 S+ 0 0 3 0, 0.0 3,-0.1 0, 0.0 311,-0.1 0.694 106.7 47.0 -61.8 -27.5 -16.4 19.4 -26.1 60 61 A A T 3 S- 0 0 8 1,-0.4 20,-2.5 310,-0.3 2,-0.2 0.390 131.9 -57.6 -95.6 2.0 -19.7 19.3 -28.1 61 62 A G S < S- 0 0 0 -3,-1.4 -1,-0.4 18,-0.2 18,-0.1 -0.606 80.0 -42.8 135.4 160.0 -18.2 21.3 -31.0 62 63 A L - 0 0 0 16,-0.2 2,-0.7 -2,-0.2 311,-0.4 -0.326 52.1-152.0 -57.6 128.1 -16.5 24.6 -31.7 63 64 A R + 0 0 50 -6,-3.1 -6,-0.4 309,-0.1 2,-0.3 -0.874 37.5 132.3-109.6 101.2 -18.3 27.4 -29.9 64 65 A I - 0 0 3 -2,-0.7 -27,-0.3 11,-0.2 309,-0.2 -0.899 65.1 -76.8-135.2 166.6 -18.0 30.8 -31.7 65 66 A N - 0 0 52 -29,-2.7 -29,-0.1 -2,-0.3 -27,-0.1 -0.492 32.9-147.7 -65.3 131.5 -20.5 33.5 -32.6 66 67 A P S S+ 0 0 27 0, 0.0 9,-2.9 0, 0.0 2,-0.3 0.789 81.9 33.3 -69.9 -28.1 -22.5 32.5 -35.6 67 68 A T - 0 0 89 7,-0.2 2,-0.3 8,-0.1 7,-0.1 -0.848 66.8-159.0-127.1 161.8 -22.8 36.1 -36.8 68 69 A R > - 0 0 48 5,-0.4 3,-0.7 3,-0.4 5,-0.1 -0.988 31.1 -99.8-139.9 148.2 -20.6 39.2 -36.6 69 70 A E T 3 S+ 0 0 162 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.322 106.7 15.2 -67.2 150.1 -21.4 42.9 -36.9 70 71 A N T 3 S+ 0 0 156 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.893 108.9 109.7 53.0 42.6 -20.8 44.6 -40.2 71 72 A D < - 0 0 51 -3,-0.7 -3,-0.4 2,-0.1 -1,-0.2 -0.963 51.9-169.3-153.0 125.9 -20.6 41.1 -41.7 72 73 A E + 0 0 166 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.532 64.2 100.2 -93.6 -8.7 -22.9 39.2 -44.0 73 74 A N - 0 0 65 -5,-0.1 -5,-0.4 1,-0.0 2,-0.3 -0.283 64.9-136.6 -75.6 164.5 -21.1 36.0 -43.6 74 75 A T - 0 0 63 242,-0.1 -7,-0.2 -7,-0.1 -2,-0.1 -0.929 11.9-167.1-127.8 144.7 -22.2 33.2 -41.3 75 76 A Y + 0 0 9 -9,-2.9 -11,-0.2 -2,-0.3 -8,-0.1 -0.186 25.2 157.8-129.8 41.8 -20.1 31.1 -38.9 76 77 A Y - 0 0 63 -10,-0.2 2,-0.2 -13,-0.1 -11,-0.1 -0.302 21.1-159.8 -67.2 151.3 -22.2 28.1 -37.8 77 78 A T - 0 0 5 296,-0.7 2,-0.5 -13,-0.1 298,-0.4 -0.742 26.6 -88.6-123.8 174.6 -20.5 25.0 -36.5 78 79 A T - 0 0 1 -2,-0.2 2,-0.8 296,-0.1 -16,-0.2 -0.736 29.5-148.9 -88.5 128.2 -21.4 21.4 -36.0 79 80 A A - 0 0 0 -2,-0.5 439,-2.5 297,-0.2 440,-0.5 -0.863 22.2-167.7 -97.6 105.2 -23.1 20.4 -32.7 80 81 A F - 0 0 2 -20,-2.5 437,-0.3 -2,-0.8 3,-0.1 -0.380 34.5 -75.9 -85.0 165.8 -22.1 16.8 -32.0 81 82 A P - 0 0 0 0, 0.0 435,-0.2 0, 0.0 -1,-0.2 -0.269 62.1 -94.2 -53.8 149.1 -23.6 14.5 -29.4 82 83 A V >> - 0 0 2 433,-2.1 4,-2.1 282,-0.2 3,-1.3 -0.262 38.2-102.7 -66.4 158.1 -22.4 15.3 -25.8 83 84 A E H 3> S+ 0 0 2 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.822 119.0 59.1 -54.8 -39.3 -19.4 13.4 -24.4 84 85 A I H 3> S+ 0 0 0 47,-2.4 4,-1.0 1,-0.2 -1,-0.3 0.845 110.8 44.7 -62.6 -29.6 -21.4 11.0 -22.2 85 86 A M H <> S+ 0 0 0 -3,-1.3 4,-0.7 46,-0.4 -2,-0.2 0.891 110.7 52.8 -77.6 -42.2 -23.1 9.9 -25.4 86 87 A L H ><>S+ 0 0 2 -4,-2.1 3,-1.2 1,-0.2 5,-0.5 0.901 108.1 51.7 -57.5 -41.0 -19.8 9.7 -27.4 87 88 A A H ><5S+ 0 0 0 -4,-3.1 3,-1.7 1,-0.3 -1,-0.2 0.867 99.2 65.4 -63.2 -34.8 -18.4 7.5 -24.6 88 89 A S H 3<5S+ 0 0 0 -4,-1.0 449,-2.5 1,-0.3 -1,-0.3 0.724 90.6 65.1 -61.5 -20.9 -21.5 5.3 -25.0 89 90 A T T <<5S- 0 0 0 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.812 83.9-158.3 -69.1 -28.2 -20.3 4.4 -28.4 90 91 A W T < 5 + 0 0 2 -3,-1.7 2,-0.6 -4,-0.5 -3,-0.1 0.804 48.9 134.2 51.0 30.8 -17.2 2.7 -26.9 91 92 A N >< - 0 0 16 -5,-0.5 4,-2.1 1,-0.2 -1,-0.2 -0.863 38.2-178.0-122.1 97.8 -15.8 3.3 -30.4 92 93 A R H > S+ 0 0 72 -2,-0.6 4,-2.4 2,-0.2 5,-0.2 0.926 86.2 51.8 -56.6 -53.2 -12.3 4.7 -30.6 93 94 A E H > S+ 0 0 148 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 111.5 49.0 -52.2 -46.9 -12.2 5.0 -34.4 94 95 A L H > S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.885 108.4 52.1 -61.8 -41.7 -15.4 6.9 -34.3 95 96 A L H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.869 108.2 52.8 -64.1 -34.6 -14.2 9.3 -31.6 96 97 A E H X S+ 0 0 62 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.924 107.4 51.4 -66.0 -42.8 -11.1 9.9 -33.8 97 98 A E H X S+ 0 0 68 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.888 108.1 51.9 -58.1 -40.3 -13.5 10.8 -36.7 98 99 A V H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.913 109.0 51.4 -65.4 -40.0 -15.4 13.2 -34.4 99 100 A G H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.924 108.9 49.9 -59.5 -47.3 -12.1 14.8 -33.5 100 101 A K H X S+ 0 0 68 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.932 111.1 49.0 -58.1 -47.3 -11.1 15.3 -37.2 101 102 A A H X S+ 0 0 5 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.939 115.9 42.5 -59.6 -48.5 -14.4 16.8 -38.1 102 103 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.916 112.6 55.4 -62.0 -43.6 -14.2 19.3 -35.1 103 104 A G H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.846 103.0 54.2 -60.6 -36.9 -10.6 19.9 -35.9 104 105 A E H X S+ 0 0 37 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.894 111.2 46.1 -64.5 -38.2 -11.3 20.9 -39.5 105 106 A E H X S+ 0 0 0 -4,-1.4 4,-1.4 2,-0.2 6,-0.2 0.875 111.7 51.9 -71.8 -37.6 -13.8 23.5 -38.2 106 107 A V H <>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 3,-0.4 0.973 115.0 41.8 -59.2 -54.6 -11.3 24.6 -35.6 107 108 A R H ><5S+ 0 0 49 -4,-2.9 3,-1.9 1,-0.2 -2,-0.2 0.958 116.1 47.0 -56.8 -55.4 -8.6 25.1 -38.2 108 109 A E H 3<5S+ 0 0 18 -4,-2.6 208,-2.7 1,-0.3 -1,-0.2 0.660 108.4 55.0 -70.9 -15.5 -10.8 26.7 -40.9 109 110 A Y T 3<5S- 0 0 5 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.284 120.6-105.0 -97.1 11.0 -12.4 29.1 -38.5 110 111 A G T < 5S+ 0 0 4 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.714 72.6 140.5 78.3 23.2 -9.0 30.5 -37.5 111 112 A V < - 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