==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-OCT-11 3VIK . COMPND 2 MOLECULE: BETA-GLUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEOTERMES KOSHUNENSIS; . AUTHOR W.Y.JENG,C.I.LIU,A.H.J.WANG . 472 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.4 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 . 0 0.0 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.5 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 5 1 0 1 2 0 0 0 1 1 1 2 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 4 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 27 A T > 0 0 147 0, 0.0 3,-1.8 0, 0.0 405,-0.1 0.000 360.0 360.0 360.0 -38.4 -6.3 96.8 33.1 2 28 A V T 3 + 0 0 31 1,-0.3 404,-0.2 404,-0.1 403,-0.1 0.624 360.0 51.1 -65.8 -12.0 -6.7 95.4 29.6 3 29 A Y T 3 S+ 0 0 51 2,-0.1 463,-2.2 399,-0.1 2,-0.4 0.339 94.9 87.8-104.4 4.4 -8.0 92.2 31.2 4 30 A T B < S-A 465 0A 43 -3,-1.8 461,-0.2 461,-0.2 460,-0.1 -0.860 73.9-126.1-110.6 136.6 -10.6 93.8 33.5 5 31 A F - 0 0 2 459,-2.5 -2,-0.1 -2,-0.4 -3,-0.0 -0.575 35.8-101.8 -75.6 139.3 -14.2 94.5 32.6 6 32 A P > - 0 0 44 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.265 35.9-112.2 -55.3 148.3 -15.5 98.1 33.0 7 33 A D T 3 S+ 0 0 139 1,-0.3 -2,-0.1 -3,-0.1 457,-0.0 0.831 114.9 41.9 -55.0 -39.1 -17.5 98.4 36.2 8 34 A E T 3 S+ 0 0 169 2,-0.1 -1,-0.3 406,-0.0 2,-0.1 0.476 85.1 120.6 -90.0 -4.6 -20.8 99.1 34.4 9 35 A F < - 0 0 5 -3,-1.3 2,-0.5 1,-0.1 405,-0.2 -0.384 58.4-136.5 -63.4 133.0 -20.3 96.5 31.7 10 36 A K E -b 414 0B 66 403,-1.9 405,-2.4 -2,-0.1 2,-0.4 -0.838 19.1-169.7-102.5 127.6 -23.1 93.9 31.7 11 37 A L E +b 415 0B 2 -2,-0.5 63,-3.1 403,-0.2 64,-0.9 -0.926 27.3 110.8-115.5 138.4 -22.3 90.1 31.3 12 38 A G E -bc 416 75B 0 403,-2.2 405,-2.4 -2,-0.4 2,-0.3 -0.826 51.0 -87.5-167.9-149.9 -24.8 87.3 30.6 13 39 A A E -bc 417 76B 0 62,-1.3 64,-2.2 403,-0.3 2,-0.3 -0.912 28.0-142.8-145.1 165.5 -26.2 84.7 28.2 14 40 A A E +bc 418 77B 0 403,-2.2 406,-2.0 -2,-0.3 405,-0.7 -0.942 15.5 171.6-139.0 154.6 -28.8 84.5 25.5 15 41 A T - 0 0 0 62,-2.3 2,-0.3 -2,-0.3 408,-0.0 -0.845 23.1-129.2-143.5 179.4 -31.4 82.3 23.9 16 42 A A > - 0 0 0 -2,-0.2 4,-1.1 62,-0.2 5,-0.3 -0.990 23.7-119.2-137.9 147.3 -34.3 82.5 21.2 17 43 A S H >> S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.2 3,-0.8 0.878 108.7 41.6 -55.9 -55.1 -37.9 81.4 21.6 18 44 A Y H 34 S+ 0 0 12 104,-0.3 4,-0.3 1,-0.3 -1,-0.2 0.841 112.5 57.4 -66.8 -30.7 -38.2 78.8 18.9 19 45 A Q H 34 S+ 0 0 0 -3,-0.2 405,-2.4 1,-0.1 -1,-0.3 0.767 126.0 12.1 -70.1 -24.7 -34.8 77.3 19.7 20 46 A I H << S+ 0 0 7 -4,-1.1 37,-2.5 -3,-0.8 35,-0.3 0.652 107.9 72.0-123.8 -28.1 -35.7 76.6 23.4 21 47 A E < + 0 0 7 -4,-2.9 37,-2.4 -5,-0.3 38,-0.4 0.857 54.4 179.5 -75.4 -39.9 -39.4 76.9 24.3 22 48 A G + 0 0 5 29,-0.4 31,-0.3 -5,-0.3 -1,-0.2 -0.412 45.8 107.9 63.3-149.2 -41.3 73.9 22.9 23 49 A A > + 0 0 8 29,-0.6 3,-1.2 1,-0.1 6,-0.2 0.890 46.9 172.5 48.6 44.5 -45.0 73.9 23.7 24 50 A W T 3 S+ 0 0 68 28,-1.1 -1,-0.1 1,-0.3 8,-0.1 0.699 74.9 17.6 -65.2 -23.4 -45.5 74.9 20.0 25 51 A D T > S+ 0 0 99 27,-0.2 3,-0.5 6,-0.1 -1,-0.3 0.088 96.8 129.9-132.0 21.9 -49.3 74.6 20.1 26 52 A E G X S- 0 0 65 -3,-1.2 3,-1.7 1,-0.2 4,-0.0 -0.560 72.3 -5.5 -85.8 142.5 -49.9 74.7 23.8 27 53 A N G 3 S- 0 0 90 1,-0.3 -1,-0.2 -2,-0.2 70,-0.2 0.852 132.7 -42.4 47.7 49.6 -52.5 77.0 25.5 28 54 A G G < S+ 0 0 48 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.359 88.1 152.3 88.5 -4.8 -53.5 79.0 22.5 29 55 A K < - 0 0 15 -3,-1.7 -1,-0.3 -6,-0.2 55,-0.3 -0.381 36.7-138.1 -60.4 134.0 -50.2 79.6 20.7 30 56 A G - 0 0 7 53,-2.5 2,-0.2 1,-0.1 58,-0.1 -0.430 26.6 -86.4 -87.0 167.3 -50.6 79.9 17.0 31 57 A P - 0 0 65 0, 0.0 96,-2.7 0, 0.0 97,-0.5 -0.466 39.9-163.6 -78.6 144.0 -48.4 78.4 14.3 32 58 A N B > -J 126 0C 1 94,-0.3 4,-2.2 -2,-0.2 3,-0.2 -0.654 38.9 -94.2-115.8 176.8 -45.2 80.2 13.1 33 59 A I H > S+ 0 0 5 92,-2.2 4,-2.2 1,-0.2 91,-0.1 0.713 124.1 54.3 -68.8 -21.4 -43.1 79.7 9.9 34 60 A W H > S+ 0 0 2 2,-0.2 4,-2.5 91,-0.2 5,-0.3 0.830 105.7 51.7 -80.2 -36.4 -40.7 77.3 11.9 35 61 A D H > S+ 0 0 2 -3,-0.2 4,-2.0 2,-0.2 5,-0.3 0.947 113.8 47.0 -54.9 -48.4 -43.6 75.1 12.9 36 62 A T H X S+ 0 0 28 -4,-2.2 4,-2.9 2,-0.2 5,-0.4 0.942 113.2 46.7 -62.8 -47.3 -44.5 75.0 9.2 37 63 A L H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 7,-0.2 0.950 115.8 43.2 -60.4 -50.2 -41.0 74.3 8.0 38 64 A T H < S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.802 120.6 42.1 -73.4 -24.5 -40.2 71.5 10.5 39 65 A H H < S+ 0 0 73 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.869 126.0 30.2 -84.9 -41.2 -43.7 69.9 10.1 40 66 A E H < S+ 0 0 132 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.726 129.3 34.3 -92.5 -25.3 -44.0 70.2 6.3 41 67 A H >< + 0 0 62 -4,-2.6 3,-2.4 -5,-0.4 4,-0.3 -0.426 57.2 151.7-131.6 59.2 -40.4 70.0 5.2 42 68 A P G > S+ 0 0 59 0, 0.0 3,-1.5 0, 0.0 6,-0.5 0.752 71.8 72.1 -62.1 -20.8 -38.5 67.6 7.6 43 69 A D G 3 S+ 0 0 129 1,-0.3 4,-0.1 -3,-0.1 -5,-0.1 0.608 90.4 59.9 -65.3 -13.7 -36.2 66.9 4.6 44 70 A Y G < S+ 0 0 39 -3,-2.4 2,-0.4 -7,-0.2 -1,-0.3 0.582 99.9 67.1 -84.8 -12.7 -34.8 70.5 5.1 45 71 A V S X S- 0 0 10 -3,-1.5 3,-2.4 -4,-0.3 383,-0.2 -0.904 91.9-103.7-119.0 135.6 -33.6 69.7 8.6 46 72 A V G > S- 0 0 39 381,-2.7 3,-1.7 -2,-0.4 384,-0.3 -0.326 108.5 -0.6 -52.2 130.0 -30.9 67.4 10.0 47 73 A D G 3 S- 0 0 138 1,-0.3 -1,-0.3 382,-0.1 3,-0.1 0.558 115.5 -86.8 67.5 6.3 -32.5 64.3 11.4 48 74 A G G < S+ 0 0 32 -3,-2.4 -1,-0.3 -6,-0.5 -2,-0.2 0.844 77.0 175.4 59.9 32.0 -36.0 65.7 10.5 49 75 A A < - 0 0 12 -3,-1.7 2,-0.3 -7,-0.2 -1,-0.1 -0.259 14.3-164.1 -71.2 157.5 -35.8 67.5 13.9 50 76 A T - 0 0 37 -3,-0.1 4,-0.5 -11,-0.0 3,-0.4 -0.925 30.4-127.1-132.4 163.2 -38.4 69.9 15.2 51 77 A G S S+ 0 0 2 -2,-0.3 -29,-0.4 1,-0.2 -27,-0.1 0.099 71.7 119.3 -89.3 22.4 -38.7 72.5 17.9 52 78 A D S S- 0 0 49 1,-0.1 -28,-1.1 -30,-0.1 -29,-0.6 0.866 99.4 -0.8 -56.5 -39.5 -41.9 71.0 19.2 53 79 A I S > S+ 0 0 86 -3,-0.4 3,-2.6 -31,-0.3 4,-0.2 0.672 85.4 156.2-115.3 -47.0 -40.3 70.4 22.5 54 80 A A T 3 S- 0 0 1 -4,-0.5 -34,-0.2 1,-0.3 -33,-0.1 -0.315 84.3 -19.8 53.3-131.9 -36.7 71.7 22.2 55 81 A D T 3 S- 0 0 0 -35,-0.3 -1,-0.3 -36,-0.2 -34,-0.2 0.419 85.8-126.6 -83.0 -1.1 -35.4 72.5 25.8 56 82 A D X> + 0 0 29 -3,-2.6 4,-2.6 -36,-0.1 3,-1.1 0.809 53.9 156.0 58.7 34.0 -39.0 72.7 27.0 57 83 A S H 3> + 0 0 0 -37,-2.5 4,-0.8 1,-0.3 -36,-0.2 0.723 61.7 71.4 -69.3 -15.5 -38.3 76.2 28.4 58 84 A Y H 34 S+ 0 0 21 -37,-2.4 -1,-0.3 -38,-0.2 3,-0.2 0.927 116.5 23.4 -59.5 -42.1 -42.1 77.0 28.2 59 85 A H H <4 S+ 0 0 84 -3,-1.1 3,-0.3 -38,-0.4 -2,-0.2 0.807 129.1 46.8 -88.4 -30.8 -42.4 74.6 31.2 60 86 A L H >X + 0 0 37 -4,-2.6 4,-1.4 1,-0.2 3,-1.3 0.082 65.8 122.7-105.7 20.4 -38.9 74.8 32.6 61 87 A Y H 3X S+ 0 0 32 -4,-0.8 4,-2.1 1,-0.3 -1,-0.2 0.816 73.1 60.1 -55.7 -32.4 -38.2 78.5 32.6 62 88 A K H 3> S+ 0 0 118 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.866 103.0 51.7 -64.3 -32.3 -37.5 78.3 36.4 63 89 A E H <> S+ 0 0 94 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.850 106.5 54.3 -69.5 -33.3 -34.6 75.9 35.7 64 90 A D H X S+ 0 0 2 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.928 109.3 47.2 -65.8 -42.7 -33.3 78.4 33.1 65 91 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.901 108.7 56.3 -65.5 -37.4 -33.3 81.1 35.8 66 92 A K H X S+ 0 0 141 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.920 110.1 43.6 -59.4 -46.1 -31.6 78.7 38.2 67 93 A I H X S+ 0 0 12 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.875 111.5 54.2 -71.3 -33.2 -28.7 78.1 35.8 68 94 A L H X>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 4,-1.4 0.909 109.8 48.2 -61.4 -40.5 -28.4 81.8 35.0 69 95 A K H <5S+ 0 0 119 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.897 111.5 49.7 -65.3 -42.6 -28.1 82.5 38.8 70 96 A E H <5S+ 0 0 121 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.902 110.9 49.9 -60.7 -44.1 -25.5 79.8 39.1 71 97 A L H <5S- 0 0 2 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.804 110.5-126.0 -63.3 -30.1 -23.6 81.3 36.2 72 98 A G T <5 + 0 0 39 -4,-1.4 -3,-0.2 1,-0.2 -61,-0.1 0.698 42.4 177.3 84.3 23.1 -23.8 84.7 37.8 73 99 A A < - 0 0 6 -5,-2.1 -61,-0.2 -6,-0.2 -1,-0.2 -0.348 24.0-164.4 -59.3 135.2 -25.4 86.3 34.7 74 100 A Q S S+ 0 0 78 -63,-3.1 41,-2.6 1,-0.2 2,-0.3 0.670 78.6 26.7 -84.8 -27.0 -26.3 90.0 35.2 75 101 A V E -cd 12 115B 0 -64,-0.9 -62,-1.3 39,-0.2 2,-0.5 -0.995 62.8-158.4-139.0 142.0 -28.5 90.0 32.1 76 102 A Y E -cd 13 116B 0 39,-2.5 41,-2.4 -2,-0.3 2,-0.6 -0.987 11.0-158.6-121.0 117.7 -30.5 87.3 30.3 77 103 A R E +cd 14 117B 0 -64,-2.2 -62,-2.3 -2,-0.5 2,-0.3 -0.874 25.6 156.6 -96.6 121.5 -31.4 88.0 26.6 78 104 A F E - d 0 118B 4 39,-2.2 41,-2.6 -2,-0.6 2,-0.3 -0.901 32.5-123.8-135.6 162.7 -34.3 86.0 25.4 79 105 A S E - d 0 119B 2 -2,-0.3 2,-0.4 39,-0.2 41,-0.2 -0.776 15.4-126.6-110.0 158.5 -36.9 86.4 22.6 80 106 A I - 0 0 0 39,-2.1 2,-0.8 -2,-0.3 42,-0.3 -0.852 21.9-125.8-101.8 133.2 -40.7 86.6 22.6 81 107 A S >> - 0 0 2 -2,-0.4 4,-1.3 1,-0.2 3,-1.1 -0.728 15.3-153.9 -79.0 110.9 -42.6 84.3 20.3 82 108 A W H >> S+ 0 0 1 -2,-0.8 4,-3.3 1,-0.3 3,-0.7 0.907 93.6 49.0 -52.1 -46.4 -44.9 86.5 18.3 83 109 A A H 34 S+ 0 0 0 41,-0.5 -53,-2.5 1,-0.3 -1,-0.3 0.640 104.1 59.4 -76.1 -15.8 -47.5 83.7 17.8 84 110 A R H <4 S+ 0 0 1 -3,-1.1 14,-0.5 -55,-0.3 -1,-0.3 0.792 118.0 31.9 -72.3 -30.7 -47.5 82.8 21.4 85 111 A V H << S+ 0 0 0 -4,-1.3 10,-3.0 -3,-0.7 -2,-0.2 0.868 136.6 23.4 -91.0 -47.2 -48.7 86.4 22.2 86 112 A L S >< S- 0 0 0 -4,-3.3 3,-2.3 8,-0.2 -1,-0.3 -0.835 71.0-173.4-121.1 90.0 -50.7 87.2 19.1 87 113 A P T 3 S+ 0 0 18 0, 0.0 41,-0.2 0, 0.0 -1,-0.1 0.753 86.6 44.1 -63.1 -24.1 -51.8 83.8 17.7 88 114 A E T 3 S- 0 0 99 2,-0.4 2,-1.5 5,-0.4 3,-0.1 0.319 107.2-125.2 -97.0 2.1 -53.3 85.3 14.6 89 115 A G S < S+ 0 0 1 -3,-2.3 -1,-0.1 1,-0.2 2,-0.1 -0.300 87.3 87.7 83.1 -52.4 -50.3 87.7 14.0 90 116 A H S > S- 0 0 66 -2,-1.5 3,-0.6 1,-0.1 -2,-0.4 -0.313 92.8-111.4 -68.3 162.4 -52.6 90.7 13.9 91 117 A D T 3 S+ 0 0 68 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.284 89.9 101.2 -89.8 18.8 -53.4 92.3 17.3 92 118 A N T 3 S+ 0 0 108 1,-0.2 2,-0.5 -6,-0.1 -1,-0.2 0.829 85.9 39.4 -69.8 -32.7 -57.1 91.4 17.4 93 119 A I < - 0 0 90 -3,-0.6 2,-0.5 2,-0.0 -5,-0.4 -0.981 66.7-166.3-123.6 123.5 -56.5 88.5 19.8 94 120 A V - 0 0 66 -2,-0.5 2,-0.9 -8,-0.2 -8,-0.2 -0.942 20.7-136.4-105.6 123.0 -54.0 88.6 22.7 95 121 A N >> - 0 0 25 -10,-3.0 4,-1.8 -2,-0.5 3,-0.8 -0.702 10.1-161.0 -82.1 105.7 -53.2 85.2 24.2 96 122 A Q H 3> S+ 0 0 117 -2,-0.9 4,-3.0 1,-0.3 5,-0.2 0.807 89.6 62.5 -56.5 -33.9 -53.3 85.7 28.0 97 123 A D H 3> S+ 0 0 39 -70,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.909 105.0 46.3 -58.8 -41.7 -51.3 82.5 28.4 98 124 A G H <> S+ 0 0 0 -3,-0.8 4,-2.2 -14,-0.5 5,-0.3 0.906 111.9 50.2 -68.2 -40.7 -48.4 84.0 26.5 99 125 A I H X S+ 0 0 3 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.941 112.5 48.3 -57.6 -48.2 -48.6 87.2 28.5 100 126 A D H X S+ 0 0 71 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.906 109.4 53.4 -60.1 -42.7 -48.6 85.2 31.7 101 127 A Y H X S+ 0 0 10 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.952 112.3 41.4 -61.6 -52.1 -45.6 83.1 30.5 102 128 A Y H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.879 114.3 53.3 -67.4 -35.4 -43.3 86.0 29.7 103 129 A N H X S+ 0 0 30 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 0.919 108.4 50.9 -59.2 -43.9 -44.4 87.8 32.9 104 130 A N H X S+ 0 0 72 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.918 112.4 45.9 -61.1 -42.6 -43.5 84.7 34.9 105 131 A L H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.945 114.2 47.8 -65.4 -48.1 -40.1 84.6 33.3 106 132 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.932 114.2 46.6 -57.1 -45.9 -39.5 88.3 33.8 107 133 A N H X S+ 0 0 73 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.878 111.3 51.1 -66.6 -40.0 -40.6 88.2 37.4 108 134 A E H X S+ 0 0 54 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.906 111.0 49.4 -61.3 -44.3 -38.5 85.1 38.1 109 135 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 3,-1.3 0.968 112.7 46.4 -58.9 -53.4 -35.4 86.8 36.6 110 136 A L H ><5S+ 0 0 75 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.871 107.5 56.2 -60.9 -37.2 -35.9 90.0 38.6 111 137 A A H 3<5S+ 0 0 81 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.689 110.6 47.2 -67.5 -18.7 -36.5 88.0 41.9 112 138 A N T <<5S- 0 0 39 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.163 122.0-106.3-107.8 13.5 -33.1 86.4 41.3 113 139 A G T < 5S+ 0 0 65 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.729 76.6 131.5 67.1 28.2 -31.3 89.7 40.5 114 140 A I < - 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