==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-AUG-11 3ZYZ . COMPND 2 MOLECULE: BETA-D-GLUCOSIDE GLUCOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HYPOCREA JECORINA; . AUTHOR M.SANDGREN,T.KAPER,N.E.MIKKELSEN,H.HANSSON,K.PIENS,M.GUDMUND . 713 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 480 67.3 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 . 80 11.2 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 . 4 0.6 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 . 2 0.3 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 . 52 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 3.4 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 2 4 1 2 1 0 1 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 1 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 PARALLEL BRIDGES PER LADDER . 5 4 1 1 1 0 0 2 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 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 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 V 0 0 142 0, 0.0 602,-0.1 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 -57.0 -18.4 -4.9 32.8 2 2 A V - 0 0 90 600,-0.2 8,-0.1 11,-0.0 227,-0.0 -0.967 360.0-110.1-129.0 138.2 -19.1 -8.7 32.1 3 3 A P - 0 0 11 0, 0.0 600,-0.1 0, 0.0 4,-0.1 -0.359 45.7-104.2 -63.4 143.0 -20.4 -10.6 29.0 4 4 A P > - 0 0 54 0, 0.0 3,-0.7 0, 0.0 6,-0.4 -0.291 38.2 -94.7 -71.5 153.5 -23.8 -12.0 29.5 5 5 A A T 3 S+ 0 0 91 1,-0.2 4,-0.1 5,-0.1 5,-0.1 -0.191 104.6 29.3 -58.9 153.4 -24.5 -15.8 30.2 6 6 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.779 95.7 107.2 63.3 28.0 -25.3 -18.1 27.2 7 7 A T S <> S- 0 0 48 -3,-0.7 4,-2.1 1,-0.1 5,-0.3 -0.912 86.3-103.1-126.2 158.8 -23.4 -16.0 24.7 8 8 A P H > S+ 0 0 81 0, 0.0 4,-1.8 0, 0.0 3,-0.1 0.903 122.9 42.3 -48.5 -48.8 -20.1 -17.0 23.1 9 9 A W H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.842 110.0 58.6 -66.5 -36.8 -18.0 -14.6 25.3 10 10 A G H > S+ 0 0 3 -6,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.897 108.9 43.4 -58.7 -43.6 -20.0 -15.5 28.4 11 11 A T H X S+ 0 0 63 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.860 111.4 55.1 -70.6 -37.6 -19.1 -19.2 28.1 12 12 A A H X S+ 0 0 2 -4,-1.8 4,-2.9 -5,-0.3 -2,-0.2 0.895 106.9 51.8 -62.2 -40.9 -15.5 -18.2 27.3 13 13 A Y H X S+ 0 0 9 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.920 107.6 50.2 -61.9 -48.7 -15.4 -16.2 30.6 14 14 A D H X S+ 0 0 106 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.944 115.3 44.6 -52.6 -51.4 -16.6 -19.2 32.7 15 15 A K H X S+ 0 0 82 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.909 113.9 49.9 -57.3 -46.1 -13.9 -21.3 31.0 16 16 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.872 109.2 51.7 -63.7 -38.6 -11.4 -18.6 31.5 17 17 A K H X S+ 0 0 100 -4,-3.2 4,-1.3 2,-0.2 -1,-0.2 0.907 108.3 51.0 -67.5 -39.3 -12.3 -18.1 35.2 18 18 A A H < S+ 0 0 67 -4,-2.1 4,-0.5 -5,-0.2 -2,-0.2 0.901 112.2 47.5 -63.1 -41.5 -11.9 -21.9 35.8 19 19 A A H >< S+ 0 0 6 -4,-2.1 3,-1.9 1,-0.2 4,-0.3 0.942 106.5 56.9 -63.1 -48.5 -8.4 -21.8 34.2 20 20 A L H >< S+ 0 0 22 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.800 97.5 63.8 -52.1 -35.0 -7.3 -18.7 36.1 21 21 A A T 3< S+ 0 0 87 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.725 99.3 53.4 -65.5 -23.2 -8.0 -20.6 39.4 22 22 A K T < S+ 0 0 145 -3,-1.9 2,-0.3 -4,-0.5 -1,-0.3 0.445 97.6 90.3 -89.7 -1.1 -5.3 -23.1 38.6 23 23 A L < - 0 0 16 -3,-1.5 2,-0.2 -4,-0.3 26,-0.0 -0.668 57.3-154.7-104.7 150.2 -2.6 -20.5 38.1 24 24 A N > - 0 0 75 -2,-0.3 4,-2.1 1,-0.0 5,-0.1 -0.479 44.1 -86.7-103.0-175.4 -0.0 -18.7 40.2 25 25 A L H > S+ 0 0 46 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.902 125.8 50.0 -62.5 -45.5 1.6 -15.3 39.7 26 26 A Q H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 109.6 52.2 -59.8 -47.0 4.4 -16.5 37.4 27 27 A D H > S+ 0 0 26 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.929 113.3 45.7 -46.4 -50.4 1.9 -18.4 35.3 28 28 A K H X S+ 0 0 30 -4,-2.1 4,-1.7 1,-0.2 3,-0.4 0.895 109.9 51.4 -67.4 -44.2 -0.0 -15.2 35.0 29 29 A V H X S+ 0 0 3 -4,-2.9 4,-1.2 1,-0.2 239,-0.3 0.818 108.4 54.1 -62.2 -34.7 3.0 -12.9 34.2 30 30 A G H < S+ 0 0 12 -4,-2.2 17,-2.5 -5,-0.2 -1,-0.2 0.776 106.2 52.5 -70.2 -28.5 4.0 -15.3 31.5 31 31 A I H < S+ 0 0 0 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.897 117.0 36.4 -74.7 -40.4 0.6 -15.1 29.8 32 32 A V H < S+ 0 0 0 -4,-1.7 222,-2.7 221,-0.1 2,-0.6 0.608 105.9 77.4 -86.9 -13.2 0.6 -11.2 29.7 33 33 A S B < S-a 254 0A 7 -4,-1.2 14,-0.5 220,-0.2 222,-0.1 -0.884 74.6-133.0-111.7 118.8 4.3 -10.6 28.9 34 34 A G B -B 46 0B 2 220,-2.3 12,-0.3 -2,-0.6 3,-0.1 -0.355 20.9-124.4 -61.1 146.0 5.9 -11.1 25.5 35 35 A V - 0 0 47 10,-2.0 222,-0.2 1,-0.2 2,-0.2 0.696 66.6 -76.5 -70.2 -19.3 9.1 -13.1 25.5 36 36 A G > - 0 0 6 220,-2.3 3,-2.8 9,-0.3 4,-0.4 -0.508 63.3 -50.2 137.1 155.6 11.0 -10.3 23.7 37 37 A W T 3 S- 0 0 71 222,-0.4 7,-0.1 1,-0.3 222,-0.1 -0.383 132.0 -7.9 -53.7 122.1 11.5 -8.7 20.3 38 38 A N T 3 S+ 0 0 115 5,-0.5 -1,-0.3 4,-0.2 6,-0.1 0.809 99.6 133.5 50.0 33.2 12.2 -11.7 18.1 39 39 A G < + 0 0 52 -3,-2.8 -2,-0.1 217,-0.2 -1,-0.1 0.684 68.6 28.0 -82.3 -21.1 12.4 -13.8 21.3 40 40 A G S S- 0 0 27 2,-0.4 5,-0.1 -4,-0.4 18,-0.0 -0.646 97.5 -92.3-126.8-173.9 10.2 -16.6 19.9 41 41 A P S S+ 0 0 93 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.720 103.2 62.8 -77.8 -18.7 9.5 -18.0 16.4 42 42 A a S S- 0 0 6 15,-0.1 -2,-0.4 1,-0.1 18,-0.2 -0.363 97.7-102.5 -98.1 176.5 6.5 -15.7 15.8 43 43 A V S S+ 0 0 13 16,-0.9 -5,-0.5 1,-0.2 2,-0.4 0.926 114.0 19.3 -63.8 -44.4 6.1 -11.9 15.5 44 44 A G E S+C 59 0C 1 15,-3.1 15,-3.1 64,-0.1 2,-0.3 -0.965 74.5 172.3-122.2 144.7 4.7 -12.0 19.1 45 45 A N E -C 58 0C 8 -2,-0.4 -10,-2.0 211,-0.3 -9,-0.3 -0.988 10.0-168.2-143.7 150.6 5.1 -14.8 21.6 46 46 A T B -B 34 0B 1 11,-0.8 -15,-0.2 -2,-0.3 -12,-0.2 -0.727 38.7 -84.5-124.2 178.4 4.2 -15.3 25.4 47 47 A S - 0 0 49 -17,-2.5 10,-0.1 -14,-0.5 -14,-0.1 -0.710 45.4-114.2 -90.2 136.0 5.2 -18.0 27.9 48 48 A P - 0 0 86 0, 0.0 2,-0.5 0, 0.0 8,-0.1 -0.239 12.7-149.3 -66.0 151.7 3.2 -21.3 28.0 49 49 A A B > > -F 54 0D 1 5,-1.9 5,-2.6 1,-0.1 3,-1.5 -0.867 13.2-176.1-117.3 92.8 1.2 -22.3 31.1 50 50 A S G > 5S+ 0 0 105 -2,-0.5 3,-2.0 1,-0.3 -1,-0.1 0.816 74.0 74.4 -57.7 -34.4 1.3 -26.1 31.0 51 51 A K G 3 5S+ 0 0 96 1,-0.3 -1,-0.3 2,-0.1 -28,-0.0 0.702 113.0 24.8 -53.2 -25.4 -1.1 -26.4 34.0 52 52 A I G < 5S- 0 0 19 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.096 115.2-108.2-126.6 18.8 -4.0 -25.4 31.8 53 53 A S T < 5 + 0 0 99 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.784 62.9 160.9 54.3 33.9 -2.5 -26.6 28.5 54 54 A Y B < -F 49 0D 2 -5,-2.6 -5,-1.9 -7,-0.0 -1,-0.2 -0.754 27.8-145.9 -86.1 121.3 -2.0 -23.0 27.4 55 55 A P - 0 0 41 0, 0.0 2,-0.7 0, 0.0 -6,-0.1 -0.282 35.7 -80.1 -77.5 166.3 0.6 -22.8 24.6 56 56 A S - 0 0 40 -8,-0.1 -9,-0.2 1,-0.1 2,-0.1 -0.625 61.5-117.8 -55.7 110.8 3.1 -20.1 24.0 57 57 A L - 0 0 0 -2,-0.7 -11,-0.8 -10,-0.1 2,-0.6 -0.413 26.9-145.9 -61.3 128.0 0.6 -17.8 22.2 58 58 A a E -C 45 0C 5 -13,-0.2 50,-2.4 -2,-0.1 49,-1.5 -0.896 16.7-173.2-105.8 115.9 1.8 -17.3 18.7 59 59 A L E +Cd 44 108C 0 -15,-3.1 -15,-3.1 -2,-0.6 -16,-0.9 -0.935 8.4 173.6-112.4 128.2 1.1 -13.8 17.2 60 60 A Q E - d 0 109C 1 48,-2.7 50,-2.2 -2,-0.5 2,-0.1 -0.979 25.1 -81.1-135.1 145.7 1.8 -13.0 13.5 61 61 A D + 0 0 9 -2,-0.3 6,-2.5 48,-0.2 50,-0.1 -0.372 54.3 62.1 -69.7 160.3 1.3 -10.2 11.0 62 62 A G > - 0 0 1 48,-0.4 3,-1.4 4,-0.3 49,-0.2 0.702 38.5-158.0-153.7-154.3 -0.8 -9.2 9.3 63 63 A P T 3 S+ 0 0 8 0, 0.0 48,-0.1 0, 0.0 3,-0.1 0.603 110.9 36.3 -63.4 -18.0 -4.1 -7.7 7.8 64 64 A L T 3 S- 0 0 2 1,-0.4 11,-2.0 321,-0.2 2,-0.2 0.181 125.5 -53.5-122.6 17.0 -3.6 -9.3 4.4 65 65 A G S < S- 0 0 1 -3,-1.4 2,-0.6 9,-0.2 -1,-0.4 -0.811 80.5 -29.6 138.0-177.9 -2.1 -12.7 5.1 66 66 A V > - 0 0 0 7,-0.4 3,-0.6 -2,-0.2 322,-0.4 -0.599 56.8-138.9 -80.5 114.7 0.7 -14.6 6.9 67 67 A R T 3 S+ 0 0 23 -6,-2.5 320,-0.1 -2,-0.6 3,-0.1 -0.510 81.5 10.6 -73.4 140.6 4.0 -12.6 7.2 68 68 A Y T 3 S+ 0 0 115 1,-0.3 -1,-0.2 -2,-0.2 2,-0.1 0.169 93.9 131.9 78.4 -13.7 7.3 -14.4 6.6 69 69 A S < - 0 0 1 -3,-0.6 319,-0.3 1,-0.1 -1,-0.3 -0.374 44.8-162.1 -67.6 146.1 5.5 -17.5 5.2 70 70 A T S S+ 0 0 101 241,-2.1 242,-0.2 1,-0.1 -1,-0.1 0.373 89.8 47.1-107.0 2.3 6.8 -18.9 2.0 71 71 A G S S+ 0 0 5 240,-0.5 244,-2.8 242,-0.4 245,-0.8 -0.012 91.6 105.4-130.2 27.5 3.6 -21.0 1.3 72 72 A S - 0 0 2 242,-0.2 2,-0.2 -3,-0.2 244,-0.1 -0.764 68.8-110.5-111.1 153.7 1.0 -18.3 2.0 73 73 A T - 0 0 0 -2,-0.3 2,-0.9 316,-0.1 -7,-0.4 -0.550 19.4-135.5 -72.7 142.3 -1.3 -16.3 -0.2 74 74 A A - 0 0 0 -2,-0.2 434,-0.7 317,-0.1 -9,-0.2 -0.872 29.6-159.0 -92.9 96.1 -0.8 -12.5 -0.5 75 75 A F - 0 0 0 -11,-2.0 312,-0.1 -2,-0.9 3,-0.1 -0.283 28.5 -90.2 -68.8 161.3 -4.4 -11.3 -0.1 76 76 A T - 0 0 0 430,-0.1 -1,-0.1 1,-0.1 304,-0.1 -0.449 52.0 -95.7 -64.4 148.5 -5.4 -7.9 -1.5 77 77 A P >> - 0 0 0 0, 0.0 4,-1.3 0, 0.0 3,-0.9 -0.231 39.2-103.2 -57.1 159.0 -5.0 -5.1 1.1 78 78 A G H 3> S+ 0 0 2 50,-0.5 4,-3.0 1,-0.2 5,-0.2 0.822 118.2 63.1 -55.7 -37.8 -8.1 -4.1 3.0 79 79 A V H 3> S+ 0 0 5 48,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.859 102.6 50.6 -61.5 -33.1 -8.7 -1.0 0.9 80 80 A Q H <> S+ 0 0 2 -3,-0.9 4,-0.6 47,-0.3 -1,-0.2 0.906 110.2 49.3 -69.7 -42.2 -9.2 -3.1 -2.2 81 81 A A H >X>S+ 0 0 0 -4,-1.3 3,-1.3 1,-0.2 5,-0.7 0.941 111.5 48.5 -61.8 -49.8 -11.7 -5.3 -0.4 82 82 A A H ><5S+ 0 0 0 -4,-3.0 3,-1.5 47,-0.3 -1,-0.2 0.870 104.4 62.2 -53.2 -38.4 -13.6 -2.3 0.7 83 83 A S H 3<5S+ 0 0 6 -4,-1.8 444,-1.6 1,-0.3 -1,-0.2 0.657 95.1 59.8 -67.2 -19.2 -13.4 -1.0 -2.9 84 84 A T H <<5S- 0 0 0 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.717 91.8-150.7 -73.1 -23.5 -15.5 -4.0 -4.0 85 85 A W T <<5 + 0 0 2 -3,-1.5 2,-0.6 -4,-0.6 -3,-0.1 0.804 53.3 133.8 51.2 32.9 -18.3 -2.8 -1.7 86 86 A D >< - 0 0 29 -5,-0.7 4,-2.0 1,-0.1 -1,-0.2 -0.922 45.1-167.6-122.3 104.7 -19.0 -6.6 -1.5 87 87 A V H > S+ 0 0 44 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.797 88.5 58.0 -63.3 -29.1 -19.6 -8.1 2.0 88 88 A N H > S+ 0 0 124 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.940 109.6 41.7 -66.8 -47.2 -19.4 -11.6 0.7 89 89 A L H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.859 114.8 53.4 -68.6 -34.7 -15.9 -11.1 -0.7 90 90 A I H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.928 113.2 41.3 -64.5 -48.9 -14.9 -9.2 2.4 91 91 A R H X S+ 0 0 65 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.914 114.4 53.2 -64.0 -43.3 -16.1 -12.0 4.7 92 92 A E H X S+ 0 0 58 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.876 105.8 54.6 -59.0 -37.4 -14.6 -14.6 2.4 93 93 A R H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.912 109.2 46.6 -63.8 -45.2 -11.3 -12.8 2.5 94 94 A G H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.918 113.0 50.3 -62.1 -44.5 -11.2 -13.0 6.3 95 95 A Q H X S+ 0 0 54 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.927 111.6 46.8 -57.7 -48.0 -12.2 -16.6 6.3 96 96 A F H X S+ 0 0 25 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.925 113.1 48.8 -63.8 -45.6 -9.4 -17.5 3.8 97 97 A I H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.893 111.4 51.7 -55.0 -45.6 -6.8 -15.6 5.8 98 98 A G H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.939 107.1 51.7 -59.8 -49.5 -8.1 -17.4 8.9 99 99 A E H X S+ 0 0 70 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.877 113.0 45.6 -52.7 -42.0 -7.7 -20.8 7.2 100 100 A E H X S+ 0 0 0 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.826 111.7 51.5 -73.6 -33.5 -4.1 -19.9 6.2 101 101 A V H <>S+ 0 0 0 -4,-2.1 5,-2.1 2,-0.2 3,-0.4 0.945 114.4 41.9 -69.7 -48.9 -3.2 -18.5 9.7 102 102 A K H ><5S+ 0 0 70 -4,-2.7 3,-2.1 1,-0.2 -2,-0.2 0.929 110.8 56.8 -61.5 -46.7 -4.5 -21.7 11.5 103 103 A A H 3<5S+ 0 0 34 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.764 107.6 50.0 -57.2 -24.7 -2.9 -24.0 8.9 104 104 A S T 3<5S- 0 0 0 -4,-0.9 206,-3.1 -3,-0.4 -1,-0.3 0.506 118.9-113.9 -92.8 -6.8 0.4 -22.2 9.7 105 105 A G T < 5 + 0 0 2 -3,-2.1 2,-0.4 -4,-0.4 204,-0.3 0.664 68.1 141.0 82.4 18.1 -0.1 -22.8 13.5 106 106 A I < - 0 0 0 -5,-2.1 -1,-0.3 -6,-0.1 -47,-0.1 -0.783 35.4-165.5 -87.7 136.0 -0.5 -19.1 14.4 107 107 A H S S+ 0 0 18 -49,-1.5 47,-2.9 -2,-0.4 2,-0.5 0.812 73.3 41.0 -88.8 -37.9 -3.2 -18.3 17.1 108 108 A V E -de 59 154C 0 -50,-2.4 -48,-2.7 45,-0.2 2,-0.4 -0.951 63.3-160.6-122.8 120.8 -3.4 -14.5 16.6 109 109 A I E -de 60 155C 0 45,-2.7 2,-1.7 -2,-0.5 47,-0.6 -0.845 24.7-130.2 -95.8 134.0 -3.4 -12.6 13.3 110 110 A L + 0 0 0 -50,-2.2 -48,-0.4 -2,-0.4 45,-0.1 -0.527 60.6 116.2 -90.0 73.8 -2.6 -9.0 13.7 111 111 A G + 0 0 1 -2,-1.7 45,-2.3 -49,-0.2 -2,-0.1 -0.931 1.9 67.3 174.2 167.9 -5.4 -7.4 11.8 112 112 A P - 0 0 2 0, 0.0 46,-1.9 0, 0.0 2,-0.5 0.432 57.1-130.3 -89.0 178.8 -7.7 -6.1 10.4 113 113 A V B +g 158 0E 0 15,-0.6 46,-0.2 44,-0.2 17,-0.2 -0.835 41.4 153.7-105.0 121.3 -7.2 -2.3 10.4 114 114 A A + 0 0 2 44,-2.6 45,-0.3 -2,-0.5 75,-0.1 0.339 62.4 85.6-114.3 -6.4 -9.8 0.3 11.6 115 115 A G S S+ 0 0 2 43,-1.4 -1,-0.3 1,-0.2 2,-0.2 -0.941 75.9 42.7-148.7 123.5 -7.1 2.8 12.6 116 116 A P S S- 0 0 2 0, 0.0 -1,-0.2 0, 0.0 48,-0.1 0.393 75.2-173.2 -62.5 141.7 -5.7 4.7 10.8 117 117 A L - 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