==== 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 2X40 . COMPND 2 MOLECULE: BETA-GLUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA NEAPOLITANA; . AUTHOR T.POZZO,E.N.KARLSSON,D.T.LOGAN . 713 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 482 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 10.8 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 58 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 22.4 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 2 0 2 4 1 1 1 1 1 1 0 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 3 2 4 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 . 7 3 1 1 1 1 0 2 1 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 3 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 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 0 189 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -82.8 15.7 26.3 -32.4 2 3 A K H > + 0 0 142 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.893 360.0 50.5 -67.2 -41.1 13.1 28.8 -33.8 3 4 A V H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.956 111.4 44.9 -58.4 -54.5 11.6 28.7 -30.3 4 5 A N H > S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.708 110.4 59.1 -66.8 -19.2 15.0 29.4 -28.6 5 6 A E H X S+ 0 0 110 -4,-0.9 4,-0.6 2,-0.2 3,-0.3 0.973 109.1 40.2 -68.0 -58.5 15.5 32.1 -31.3 6 7 A I H >X S+ 0 0 13 -4,-2.4 4,-1.8 1,-0.2 3,-1.6 0.909 110.7 60.1 -56.0 -45.6 12.4 34.1 -30.4 7 8 A L H 3< S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.890 101.7 51.8 -53.1 -45.0 13.1 33.6 -26.7 8 9 A S H 3< S+ 0 0 84 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.670 111.1 51.2 -67.4 -15.4 16.5 35.3 -26.9 9 10 A Q H << S+ 0 0 88 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.815 86.3 100.9 -88.4 -36.2 14.8 38.2 -28.6 10 11 A L < - 0 0 11 -4,-1.8 2,-0.1 -3,-0.2 35,-0.0 -0.213 66.2-135.3 -59.7 135.8 11.9 38.8 -26.1 11 12 A T > - 0 0 64 1,-0.1 4,-2.0 0, 0.0 5,-0.2 -0.396 32.7-100.3 -78.4 166.4 12.2 41.6 -23.6 12 13 A L H > S+ 0 0 66 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.921 123.6 47.2 -56.4 -45.0 11.3 41.0 -20.0 13 14 A E H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.820 108.1 54.7 -71.2 -30.8 7.9 42.6 -20.4 14 15 A E H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.874 106.3 52.7 -66.8 -38.2 7.1 40.8 -23.6 15 16 A K H X S+ 0 0 12 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.878 110.9 48.1 -61.8 -38.8 7.8 37.5 -21.8 16 17 A V H >< S+ 0 0 0 -4,-1.5 3,-0.9 -5,-0.2 4,-0.3 0.932 108.8 51.8 -68.9 -47.0 5.3 38.5 -19.2 17 18 A K H >< S+ 0 0 56 -4,-2.6 3,-1.6 1,-0.2 26,-0.5 0.903 105.4 58.4 -52.8 -43.3 2.6 39.6 -21.7 18 19 A L H 3< S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.754 101.7 52.5 -62.1 -29.0 2.9 36.2 -23.3 19 20 A V T << S+ 0 0 0 -3,-0.9 240,-3.1 -4,-0.8 2,-0.4 0.404 104.5 66.9 -92.5 3.9 2.1 34.2 -20.2 20 21 A V B < S-a 259 0A 2 -3,-1.6 23,-0.6 -4,-0.3 240,-0.2 -0.980 81.7-122.0-124.9 137.9 -1.1 36.2 -19.6 21 22 A G B -B 42 0B 1 238,-2.8 242,-0.3 -2,-0.4 21,-0.2 -0.146 25.4-117.7 -61.7 168.8 -4.3 36.3 -21.7 22 23 A V - 0 0 34 19,-1.7 240,-0.2 1,-0.4 -1,-0.1 0.210 64.5 -88.2 -95.9 13.1 -5.6 39.6 -23.0 23 24 A G - 0 0 1 238,-3.0 18,-0.4 18,-0.2 -1,-0.4 -0.172 65.1 -45.1 98.2 163.5 -8.8 39.4 -21.1 24 25 A L S > S- 0 0 30 238,-0.4 3,-1.4 239,-0.2 6,-0.3 -0.563 71.0-122.7 -71.2 113.0 -12.2 37.9 -21.9 25 26 A P T 3 S+ 0 0 18 0, 0.0 7,-0.3 0, 0.0 3,-0.1 -0.226 85.0 7.9 -63.8 141.0 -12.8 39.0 -25.5 26 27 A G T 3 S+ 0 0 24 5,-0.8 2,-0.3 1,-0.2 6,-0.2 0.333 109.9 97.3 76.2 -7.8 -16.0 40.9 -26.3 27 28 A L S X S- 0 0 91 -3,-1.4 3,-2.2 4,-0.2 -1,-0.2 -0.803 84.2 -8.9-114.5 158.1 -16.9 41.4 -22.7 28 29 A F T 3 S- 0 0 105 -2,-0.3 -5,-0.0 1,-0.3 -2,-0.0 -0.275 132.8 -25.4 53.7-144.1 -16.4 44.2 -20.3 29 30 A G T 3 S+ 0 0 78 2,-0.0 -1,-0.3 -4,-0.0 -3,-0.1 0.528 111.1 123.3 -71.7 -1.3 -14.1 46.8 -21.9 30 31 A N < - 0 0 17 -3,-2.2 2,-0.1 -6,-0.3 3,-0.1 -0.348 60.2-127.5 -79.7 137.6 -12.6 44.0 -24.1 31 32 A P - 0 0 108 0, 0.0 -5,-0.8 0, 0.0 -4,-0.2 -0.443 36.9 -97.6 -71.6 146.7 -12.5 44.0 -27.9 32 33 A H - 0 0 93 -7,-0.3 4,-0.1 -6,-0.2 2,-0.1 -0.355 41.2-111.2 -58.8 142.9 -13.9 41.0 -29.8 33 34 A S - 0 0 7 2,-0.2 3,-0.3 5,-0.2 5,-0.1 -0.422 35.1-101.9 -66.9 156.4 -11.2 38.5 -30.8 34 35 A R S S+ 0 0 89 1,-0.3 2,-0.6 2,-0.1 -1,-0.1 0.745 128.2 54.4 -53.3 -22.4 -10.7 38.4 -34.6 35 36 A V S > S- 0 0 0 75,-0.1 3,-2.1 29,-0.0 -1,-0.3 -0.710 101.8-139.8-109.1 76.8 -12.8 35.2 -34.1 36 37 A A T 3 S+ 0 0 9 -2,-0.6 29,-2.0 -3,-0.3 3,-0.1 -0.022 84.1 28.8 -43.2 126.9 -15.8 36.7 -32.3 37 38 A G T 3 S+ 0 0 17 1,-0.3 -1,-0.3 27,-0.3 -3,-0.1 0.153 85.0 144.2 104.5 -16.0 -17.0 34.5 -29.5 38 39 A A < - 0 0 5 -3,-2.1 -1,-0.3 1,-0.1 18,-0.2 -0.161 56.2-127.9 -52.5 147.8 -13.6 32.9 -28.9 39 40 A A S S- 0 0 3 16,-1.1 2,-0.3 1,-0.2 17,-0.2 0.830 75.3 -30.8 -72.5 -32.7 -12.8 32.1 -25.2 40 41 A G E -C 55 0C 0 15,-1.9 15,-3.0 -16,-0.1 2,-0.3 -0.991 48.1-140.6-173.9 170.4 -9.5 34.0 -25.3 41 42 A E E -C 54 0C 26 -18,-0.4 -19,-1.7 220,-0.3 -18,-0.2 -0.964 20.2-124.2-138.5 157.1 -6.4 35.2 -27.0 42 43 A T B -B 21 0B 2 11,-1.6 -21,-0.1 -2,-0.3 -24,-0.1 -0.555 42.4 -89.3 -92.5 163.6 -2.7 35.6 -26.2 43 44 A H - 0 0 28 -23,-0.6 2,-0.1 -26,-0.5 10,-0.1 -0.611 42.1-133.2 -72.6 126.8 -0.8 38.9 -26.5 44 45 A P - 0 0 63 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.428 14.0-164.0 -71.9 154.5 0.7 39.4 -29.9 45 46 A V B > > -F 50 0D 7 5,-2.3 5,-1.7 1,-0.1 3,-0.6 -0.551 7.7-179.1-134.8 71.7 4.3 40.6 -30.3 46 47 A P G > 5S+ 0 0 109 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.776 72.2 74.4 -41.2 -39.4 4.5 41.8 -33.9 47 48 A R G 3 5S+ 0 0 147 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.916 107.8 25.9 -35.0 -78.7 8.2 42.6 -33.3 48 49 A V G < 5S- 0 0 37 -3,-0.6 -1,-0.3 1,-0.1 -38,-0.1 0.208 125.3 -97.4 -80.7 18.0 9.5 39.1 -33.4 49 50 A G T < 5S+ 0 0 44 -3,-1.8 -2,-0.1 -4,-0.4 -1,-0.1 0.907 70.1 155.6 68.9 44.2 6.6 38.0 -35.6 50 51 A L B < -F 45 0D 6 -5,-1.7 -5,-2.3 -44,-0.0 -1,-0.2 -0.919 25.6-156.6-103.6 124.5 4.3 36.6 -32.9 51 52 A P - 0 0 26 0, 0.0 2,-0.5 0, 0.0 258,-0.1 -0.496 30.4 -93.5 -90.0 161.9 0.6 36.6 -33.6 52 53 A A - 0 0 13 -2,-0.2 2,-0.3 -8,-0.1 -9,-0.1 -0.681 43.8-141.0 -72.1 122.1 -2.3 36.6 -31.1 53 54 A F - 0 0 5 -2,-0.5 -11,-1.6 -10,-0.1 2,-0.4 -0.679 12.6-134.7 -88.1 143.8 -3.2 32.9 -30.7 54 55 A V E -C 41 0C 0 -2,-0.3 59,-2.2 -13,-0.2 58,-1.8 -0.853 17.0-170.2-110.5 131.2 -6.9 32.0 -30.4 55 56 A L E +Cd 40 113C 2 -15,-3.0 -15,-1.9 -2,-0.4 -16,-1.1 -0.928 13.8 171.1-114.5 137.8 -8.6 29.7 -27.9 56 57 A A E - d 0 114C 0 57,-2.1 59,-2.9 -2,-0.4 -18,-0.1 -0.999 20.9 -83.4-149.0 147.7 -12.2 28.5 -28.1 57 58 A D E + d 0 115C 10 6,-0.4 6,-3.0 -2,-0.3 59,-0.1 -0.243 43.6 69.8 -69.6 168.4 -14.6 26.1 -26.6 58 59 A G > - 0 0 0 57,-0.5 3,-2.2 4,-0.4 58,-0.2 0.710 31.9-169.8-166.6-175.7 -15.8 23.4 -26.4 59 60 A P T 3 S+ 0 0 3 0, 0.0 3,-0.1 0, 0.0 311,-0.1 0.692 107.1 47.7 -53.2 -29.2 -16.4 19.7 -25.9 60 61 A A T 3 S- 0 0 8 1,-0.4 20,-2.5 310,-0.3 2,-0.2 0.372 130.4 -54.2 -95.8 4.2 -19.7 19.6 -27.9 61 62 A G S < S- 0 0 0 -3,-2.2 -1,-0.4 18,-0.2 18,-0.1 -0.580 81.5 -45.0 136.2 157.1 -18.4 21.5 -30.9 62 63 A L - 0 0 1 16,-0.2 2,-0.8 -2,-0.2 -4,-0.4 -0.322 54.0-150.5 -53.0 123.4 -16.7 24.7 -31.8 63 64 A R + 0 0 52 -6,-3.0 -6,-0.4 309,-0.1 2,-0.3 -0.861 38.8 132.1-104.6 101.2 -18.4 27.5 -29.8 64 65 A I - 0 0 3 -2,-0.8 -27,-0.3 11,-0.2 309,-0.2 -0.921 63.8 -79.3-137.1 166.6 -18.2 30.9 -31.6 65 66 A N - 0 0 48 -29,-2.0 -27,-0.1 -2,-0.3 -29,-0.0 -0.518 31.9-151.9 -67.5 126.4 -20.6 33.6 -32.6 66 67 A P S S+ 0 0 28 0, 0.0 9,-1.3 0, 0.0 2,-0.3 0.934 80.6 38.7 -63.7 -47.4 -22.7 32.7 -35.7 67 68 A T S S- 0 0 95 7,-0.2 2,-0.4 8,-0.1 7,-0.1 -0.685 70.6-154.1-104.1 157.4 -23.1 36.3 -36.8 68 69 A R > - 0 0 39 5,-0.4 3,-0.9 3,-0.3 5,-0.1 -0.996 31.0-101.9-130.7 138.2 -20.7 39.2 -36.6 69 70 A E T 3 S+ 0 0 156 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 -0.281 108.1 11.7 -58.0 138.2 -21.6 42.9 -36.4 70 71 A N T 3 S+ 0 0 181 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.904 106.1 122.7 57.5 44.3 -21.3 44.6 -39.8 71 72 A D < - 0 0 62 -3,-0.9 -3,-0.3 1,-0.1 -1,-0.2 -0.990 50.8-167.6-142.8 129.3 -20.9 41.3 -41.5 72 73 A E + 0 0 192 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 0.626 68.5 94.3 -83.7 -15.2 -22.9 39.6 -44.3 73 74 A N - 0 0 70 -5,-0.1 -5,-0.4 1,-0.1 2,-0.3 -0.235 66.2-133.2 -84.9 167.1 -21.2 36.3 -43.6 74 75 A T - 0 0 65 242,-0.2 -7,-0.2 -7,-0.1 -1,-0.1 -0.856 13.7-173.7-121.1 151.5 -22.1 33.3 -41.4 75 76 A Y + 0 0 9 -9,-1.3 -11,-0.2 -2,-0.3 -8,-0.1 -0.260 24.1 161.0-141.2 48.6 -20.1 31.3 -38.9 76 77 A Y - 0 0 64 -10,-0.1 2,-0.3 -13,-0.1 -11,-0.1 -0.349 21.3-152.3 -74.9 155.8 -22.2 28.3 -37.9 77 78 A T - 0 0 6 296,-0.7 2,-0.5 -13,-0.1 298,-0.4 -0.864 22.6-101.7-127.0 155.9 -20.8 25.2 -36.2 78 79 A T - 0 0 1 -2,-0.3 2,-0.9 296,-0.1 -16,-0.2 -0.703 30.6-148.0 -76.7 122.7 -21.6 21.5 -36.0 79 80 A A - 0 0 1 -2,-0.5 437,-2.1 -18,-0.1 438,-0.4 -0.816 20.9-162.2 -94.8 103.2 -23.2 20.7 -32.6 80 81 A F - 0 0 2 -20,-2.5 435,-0.2 -2,-0.9 3,-0.1 -0.302 29.5 -81.7 -80.4 163.1 -22.2 17.2 -31.8 81 82 A P - 0 0 0 0, 0.0 433,-0.2 0, 0.0 -1,-0.2 -0.228 61.7 -89.6 -52.4 155.4 -23.7 14.8 -29.3 82 83 A V >> - 0 0 2 431,-2.2 4,-2.2 282,-0.2 3,-1.5 -0.321 37.5-105.7 -70.0 156.1 -22.6 15.4 -25.7 83 84 A E H 3> S+ 0 0 3 1,-0.3 4,-3.3 2,-0.2 49,-0.2 0.812 118.6 58.9 -54.8 -38.7 -19.5 13.6 -24.4 84 85 A I H 3> S+ 0 0 0 47,-2.7 4,-1.1 1,-0.2 -1,-0.3 0.838 111.0 44.3 -62.9 -28.1 -21.4 11.1 -22.2 85 86 A M H <> S+ 0 0 0 -3,-1.5 4,-0.5 46,-0.4 -2,-0.2 0.885 110.9 52.2 -80.9 -41.3 -23.1 10.0 -25.4 86 87 A L H ><>S+ 0 0 2 -4,-2.2 3,-1.6 1,-0.2 5,-0.5 0.936 109.8 50.9 -54.8 -45.1 -19.9 9.9 -27.4 87 88 A A H ><5S+ 0 0 0 -4,-3.3 3,-1.7 1,-0.3 -1,-0.2 0.873 99.2 65.0 -62.1 -35.9 -18.5 7.8 -24.6 88 89 A S H 3<5S+ 0 0 0 -4,-1.1 447,-2.3 1,-0.3 -1,-0.3 0.652 90.6 66.4 -62.5 -15.5 -21.6 5.5 -24.9 89 90 A T T <<5S- 0 0 0 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.815 85.0-156.7 -71.0 -29.7 -20.3 4.6 -28.4 90 91 A W T < 5 + 0 0 2 -3,-1.7 2,-0.6 -4,-0.5 538,-0.1 0.801 49.0 134.5 51.9 32.5 -17.3 2.9 -26.9 91 92 A N >< - 0 0 12 -5,-0.5 4,-2.2 1,-0.2 -1,-0.2 -0.872 38.6-178.3-121.7 100.3 -15.8 3.5 -30.3 92 93 A R H > S+ 0 0 72 -2,-0.6 4,-2.7 2,-0.2 5,-0.2 0.919 87.1 53.4 -57.3 -49.7 -12.3 4.9 -30.6 93 94 A E H > S+ 0 0 142 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 110.6 47.2 -54.3 -48.8 -12.3 5.1 -34.3 94 95 A L H > S+ 0 0 13 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.886 109.4 53.3 -61.3 -41.9 -15.5 7.1 -34.3 95 96 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.903 107.7 52.0 -61.5 -39.4 -14.2 9.5 -31.6 96 97 A E H X S+ 0 0 62 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.928 109.3 49.9 -62.3 -43.4 -11.2 10.1 -33.8 97 98 A E H X S+ 0 0 85 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.912 108.8 51.5 -58.3 -44.7 -13.6 10.9 -36.7 98 99 A V H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.901 109.3 52.4 -60.1 -38.0 -15.5 13.3 -34.4 99 100 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.858 107.7 50.1 -65.3 -38.4 -12.2 15.0 -33.5 100 101 A K H X S+ 0 0 56 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.898 111.1 48.7 -67.5 -44.2 -11.2 15.4 -37.2 101 102 A A H X S+ 0 0 4 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.948 115.8 42.4 -61.8 -50.4 -14.5 17.1 -38.1 102 103 A M H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.920 113.5 56.5 -60.2 -42.1 -14.4 19.5 -35.1 103 104 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.886 104.0 50.2 -56.7 -45.9 -10.7 19.9 -35.9 104 105 A E H X S+ 0 0 35 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.939 112.0 48.3 -60.3 -47.1 -11.4 21.1 -39.5 105 106 A E H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 6,-0.2 0.934 110.4 51.5 -57.5 -47.6 -13.9 23.6 -38.3 106 107 A V H <>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 3,-0.3 0.922 113.3 45.3 -55.9 -47.1 -11.5 24.9 -35.6 107 108 A R H ><5S+ 0 0 49 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.952 112.3 49.1 -62.0 -51.4 -8.8 25.3 -38.3 108 109 A E H 3<5S+ 0 0 20 -4,-2.9 208,-2.5 1,-0.3 -1,-0.2 0.655 106.8 55.4 -71.7 -15.3 -10.9 27.0 -40.9 109 110 A Y T 3<5S- 0 0 3 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.328 120.6-104.3 -96.8 8.4 -12.5 29.6 -38.5 110 111 A G T < 5S+ 0 0 5 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.698 72.0 143.7 82.6 20.7 -9.0 30.8 -37.4 111 112 A V < - 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