==== 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/HYDROLASE INHIBITOR 03-OCT-11 3VIG . 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) . 17444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 10.4 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 . 30 6.4 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 . 11 2.3 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 4 3 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 0 137 0, 0.0 3,-1.9 0, 0.0 405,-0.1 0.000 360.0 360.0 360.0 -45.2 -6.3 96.5 32.9 2 28 A V T 3 + 0 0 36 1,-0.3 404,-0.2 404,-0.1 403,-0.1 0.627 360.0 50.2 -66.3 -12.6 -6.6 95.1 29.4 3 29 A Y T 3 S+ 0 0 50 2,-0.1 463,-2.1 399,-0.1 2,-0.4 0.353 95.8 87.3-103.9 3.5 -7.9 91.8 31.0 4 30 A T B < S-A 465 0A 40 -3,-1.9 461,-0.2 461,-0.2 460,-0.1 -0.858 74.3-125.7-110.5 136.4 -10.5 93.5 33.3 5 31 A F - 0 0 3 459,-2.5 -2,-0.1 -2,-0.4 -3,-0.0 -0.546 35.8-101.6 -74.7 140.5 -14.2 94.2 32.3 6 32 A P > - 0 0 44 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.295 36.7-111.8 -54.7 148.4 -15.4 97.8 32.8 7 33 A D T 3 S+ 0 0 139 1,-0.3 -2,-0.1 -3,-0.1 457,-0.0 0.824 115.1 41.6 -55.9 -39.9 -17.4 98.1 36.0 8 34 A E T 3 S+ 0 0 168 2,-0.1 -1,-0.3 406,-0.0 2,-0.1 0.476 84.8 121.1 -89.0 -2.7 -20.7 98.7 34.2 9 35 A F < - 0 0 4 -3,-1.4 2,-0.5 1,-0.1 405,-0.2 -0.388 58.4-135.7 -64.8 134.5 -20.2 96.2 31.5 10 36 A K E -b 414 0B 57 403,-1.8 405,-2.6 -2,-0.1 2,-0.4 -0.848 19.6-170.1-103.1 125.0 -23.0 93.5 31.4 11 37 A L E +b 415 0B 2 -2,-0.5 63,-3.2 403,-0.2 64,-1.0 -0.899 26.9 111.9-111.4 139.9 -22.2 89.8 31.0 12 38 A G E -bc 416 75B 0 403,-2.2 405,-2.3 -2,-0.4 2,-0.3 -0.840 50.7 -86.6-169.4-150.6 -24.7 87.0 30.4 13 39 A A E -bc 417 76B 0 62,-1.3 64,-2.4 403,-0.3 2,-0.3 -0.924 28.0-139.5-144.5 165.6 -26.1 84.4 28.0 14 40 A A E +bc 418 77B 0 403,-2.4 406,-1.7 -2,-0.3 405,-0.7 -0.928 18.2 165.9-136.9 150.2 -28.6 84.2 25.2 15 41 A T - 0 0 0 62,-2.2 2,-0.3 -2,-0.3 408,-0.0 -0.846 23.3-132.6-142.8-179.9 -31.4 82.0 23.7 16 42 A A > - 0 0 0 -2,-0.3 4,-1.1 62,-0.2 3,-0.3 -0.987 24.1-116.4-141.2 150.7 -34.3 82.2 21.2 17 43 A S H >> S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.3 3,-0.9 0.864 109.5 42.2 -56.8 -56.5 -37.9 81.1 21.5 18 44 A Y H 34 S+ 0 0 12 104,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.836 112.6 57.5 -63.8 -31.2 -38.2 78.4 18.8 19 45 A Q H 34 S+ 0 0 2 -3,-0.3 405,-2.4 1,-0.1 -1,-0.2 0.766 125.8 11.6 -69.1 -24.3 -34.8 77.0 19.7 20 46 A I H << S+ 0 0 7 -4,-1.1 37,-2.6 -3,-0.9 35,-0.3 0.650 108.1 72.3-125.1 -28.2 -35.7 76.3 23.4 21 47 A E < + 0 0 7 -4,-2.9 37,-2.4 -5,-0.2 38,-0.4 0.851 54.2 179.3 -75.0 -40.2 -39.3 76.6 24.3 22 48 A G + 0 0 5 29,-0.3 31,-0.3 -5,-0.3 -1,-0.2 -0.411 45.6 107.7 63.9-147.4 -41.2 73.6 22.8 23 49 A A > + 0 0 8 29,-0.7 3,-1.2 1,-0.1 6,-0.2 0.893 46.5 172.1 48.2 44.6 -44.9 73.7 23.7 24 50 A W T 3 S+ 0 0 66 28,-1.1 -1,-0.1 1,-0.3 8,-0.1 0.701 74.7 18.2 -65.8 -23.8 -45.4 74.6 20.0 25 51 A D T 3 S+ 0 0 101 27,-0.2 3,-0.5 6,-0.1 -1,-0.3 0.083 96.9 129.0-130.9 23.4 -49.2 74.2 20.1 26 52 A E S X S- 0 0 64 -3,-1.2 3,-1.7 1,-0.2 4,-0.0 -0.578 72.0 -5.3 -88.2 143.1 -49.9 74.4 23.8 27 53 A N T 3 S- 0 0 89 1,-0.3 -1,-0.2 -2,-0.3 70,-0.2 0.852 132.5 -42.1 49.0 49.2 -52.4 76.7 25.5 28 54 A G T 3 S+ 0 0 48 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.356 88.4 152.2 88.9 -4.3 -53.5 78.7 22.5 29 55 A K < - 0 0 16 -3,-1.7 -1,-0.3 -6,-0.2 55,-0.3 -0.381 37.0-137.5 -62.2 132.6 -50.1 79.3 20.7 30 56 A G - 0 0 7 53,-2.6 2,-0.2 1,-0.1 58,-0.1 -0.423 26.8 -87.6 -86.3 166.2 -50.6 79.7 17.0 31 57 A P - 0 0 67 0, 0.0 96,-2.6 0, 0.0 97,-0.5 -0.474 40.5-163.6 -77.7 144.8 -48.4 78.1 14.3 32 58 A N B > -J 126 0C 1 94,-0.3 4,-2.3 -2,-0.2 3,-0.2 -0.664 38.3 -94.0-117.9 176.4 -45.3 79.8 13.0 33 59 A I H > S+ 0 0 5 92,-2.2 4,-2.2 1,-0.2 91,-0.1 0.709 123.6 53.9 -68.2 -20.9 -43.1 79.3 10.0 34 60 A W H > S+ 0 0 2 2,-0.2 4,-2.5 91,-0.2 5,-0.3 0.830 105.8 52.5 -82.7 -34.6 -40.7 77.0 11.8 35 61 A D H > S+ 0 0 2 -3,-0.2 4,-2.0 2,-0.2 5,-0.3 0.950 113.4 46.7 -53.4 -49.3 -43.6 74.8 12.9 36 62 A T H X S+ 0 0 29 -4,-2.3 4,-2.9 1,-0.2 5,-0.5 0.943 113.5 46.5 -61.1 -48.5 -44.5 74.7 9.3 37 63 A L H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 7,-0.2 0.949 115.9 43.1 -60.3 -50.6 -40.9 74.0 8.0 38 64 A T H < S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.802 120.3 42.7 -72.2 -25.7 -40.1 71.2 10.5 39 65 A H H < S+ 0 0 72 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.871 126.3 28.9 -83.4 -40.4 -43.6 69.6 10.1 40 66 A E H < S+ 0 0 129 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.740 130.1 34.8 -93.4 -26.5 -44.0 69.8 6.4 41 67 A H >< + 0 0 62 -4,-2.6 3,-2.5 -5,-0.5 4,-0.2 -0.396 57.1 149.8-129.6 57.4 -40.3 69.7 5.3 42 68 A P G > S+ 0 0 59 0, 0.0 3,-1.6 0, 0.0 6,-0.5 0.757 71.1 73.2 -60.9 -22.5 -38.3 67.4 7.7 43 69 A D G 3 S+ 0 0 130 1,-0.3 4,-0.1 -3,-0.1 -5,-0.1 0.610 89.7 59.6 -63.5 -13.8 -36.1 66.7 4.7 44 70 A Y G < S+ 0 0 38 -3,-2.5 2,-0.4 -7,-0.2 -1,-0.3 0.565 100.2 67.6 -85.2 -10.4 -34.7 70.2 5.1 45 71 A V S X S- 0 0 10 -3,-1.6 3,-2.4 -4,-0.2 383,-0.2 -0.911 91.8-103.7-120.8 136.6 -33.5 69.5 8.7 46 72 A V G > S- 0 0 38 381,-2.6 3,-1.8 -2,-0.4 384,-0.3 -0.313 108.5 -0.8 -54.6 131.3 -30.7 67.2 10.0 47 73 A D G 3 S- 0 0 138 1,-0.3 -1,-0.3 382,-0.1 3,-0.1 0.561 115.7 -86.0 66.3 8.6 -32.4 64.1 11.5 48 74 A G G < S+ 0 0 31 -3,-2.4 -1,-0.3 -6,-0.5 -2,-0.2 0.841 76.5 177.7 58.9 30.4 -35.8 65.5 10.6 49 75 A A < - 0 0 12 -3,-1.8 2,-0.3 -7,-0.2 -1,-0.2 -0.257 12.9-165.7 -67.3 153.8 -35.6 67.3 13.9 50 76 A T - 0 0 37 -3,-0.1 4,-0.5 -11,-0.0 3,-0.4 -0.920 30.9-128.1-130.5 163.4 -38.3 69.7 15.2 51 77 A G S S+ 0 0 2 -2,-0.3 -29,-0.3 1,-0.2 -27,-0.1 0.089 71.5 119.8 -89.6 23.0 -38.7 72.3 17.9 52 78 A D S S- 0 0 49 1,-0.1 -28,-1.1 -30,-0.1 -29,-0.7 0.861 99.9 -2.8 -58.4 -38.5 -41.9 70.6 19.1 53 79 A I S > S+ 0 0 85 -3,-0.4 3,-2.7 -31,-0.3 4,-0.2 0.663 85.5 156.7-116.6 -47.5 -40.2 70.1 22.5 54 80 A A T 3 S- 0 0 1 -4,-0.5 -34,-0.2 1,-0.3 -33,-0.1 -0.302 84.7 -19.2 53.6-132.0 -36.6 71.4 22.2 55 81 A D T 3 S- 0 0 0 -35,-0.3 -1,-0.3 -36,-0.2 -34,-0.2 0.428 86.2-127.1 -82.2 -0.0 -35.4 72.3 25.7 56 82 A D X> + 0 0 28 -3,-2.7 4,-2.6 1,-0.1 3,-1.2 0.794 53.4 156.6 55.8 34.9 -39.0 72.4 27.0 57 83 A S H 3> + 0 0 0 -37,-2.6 4,-0.8 1,-0.3 -36,-0.2 0.688 61.2 71.7 -67.1 -17.1 -38.3 75.9 28.3 58 84 A Y H 34 S+ 0 0 21 -37,-2.4 -1,-0.3 -38,-0.2 3,-0.1 0.915 116.7 23.3 -59.1 -40.6 -42.0 76.7 28.2 59 85 A H H <4 S+ 0 0 85 -3,-1.2 3,-0.3 -38,-0.4 -2,-0.2 0.806 129.2 46.9 -89.3 -31.6 -42.3 74.3 31.1 60 86 A L H >X + 0 0 37 -4,-2.6 4,-1.4 1,-0.2 3,-1.3 0.096 66.1 123.1-105.7 21.4 -38.8 74.5 32.5 61 87 A Y H 3X S+ 0 0 33 -4,-0.8 4,-2.1 1,-0.3 -1,-0.2 0.811 73.1 59.3 -55.3 -33.2 -38.1 78.2 32.5 62 88 A K H 3> S+ 0 0 116 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.857 102.8 52.9 -65.1 -31.8 -37.3 78.1 36.3 63 89 A E H <> S+ 0 0 94 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.849 106.5 53.2 -67.5 -35.4 -34.5 75.7 35.5 64 90 A D H X S+ 0 0 2 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.923 109.6 47.7 -64.1 -44.4 -33.1 78.2 32.9 65 91 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.909 108.4 56.1 -63.4 -39.4 -33.1 80.9 35.6 66 92 A K H X S+ 0 0 131 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.919 110.0 43.9 -58.2 -47.2 -31.4 78.5 38.0 67 93 A I H X S+ 0 0 12 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.867 111.3 54.2 -70.5 -32.7 -28.5 77.8 35.6 68 94 A L H X>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 4,-1.4 0.902 109.9 48.1 -60.5 -41.0 -28.3 81.6 34.8 69 95 A K H <5S+ 0 0 116 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.915 111.2 49.8 -66.6 -42.0 -28.0 82.3 38.5 70 96 A E H <5S+ 0 0 115 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.915 111.4 49.7 -60.2 -43.5 -25.3 79.5 38.9 71 97 A L H <5S- 0 0 2 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.798 110.4-125.7 -62.8 -31.4 -23.4 81.1 35.9 72 98 A G T <5 + 0 0 40 -4,-1.4 -3,-0.2 1,-0.2 -61,-0.2 0.693 42.5 177.2 84.5 23.7 -23.6 84.5 37.5 73 99 A A < - 0 0 6 -5,-2.1 -61,-0.2 -6,-0.2 -1,-0.2 -0.352 23.6-165.5 -59.1 134.8 -25.3 86.1 34.5 74 100 A Q S S+ 0 0 75 -63,-3.2 41,-2.7 1,-0.2 2,-0.3 0.699 77.9 27.8 -86.3 -25.5 -26.2 89.8 34.9 75 101 A V E -cd 12 115B 0 -64,-1.0 -62,-1.3 39,-0.2 2,-0.5 -0.988 63.3-157.5-140.1 141.2 -28.4 89.7 31.8 76 102 A Y E -cd 13 116B 0 39,-2.5 41,-2.5 -2,-0.3 2,-0.6 -0.985 10.6-157.4-120.6 115.9 -30.4 87.0 30.0 77 103 A R E +cd 14 117B 0 -64,-2.4 -62,-2.2 -2,-0.5 2,-0.3 -0.857 28.3 153.3 -91.1 121.4 -31.2 87.6 26.3 78 104 A F E - d 0 118B 3 39,-2.3 41,-2.7 -2,-0.6 2,-0.3 -0.907 33.7-124.0-138.5 166.8 -34.2 85.7 25.2 79 105 A S E - d 0 119B 2 -2,-0.3 2,-0.4 39,-0.2 41,-0.2 -0.800 14.1-127.3-115.3 159.3 -36.8 86.1 22.5 80 106 A I - 0 0 0 39,-2.1 2,-0.8 -2,-0.3 42,-0.4 -0.875 23.1-125.3-103.0 133.0 -40.6 86.2 22.6 81 107 A S >> - 0 0 2 -2,-0.4 4,-1.3 1,-0.2 3,-1.2 -0.714 15.2-154.1 -77.6 110.6 -42.6 84.0 20.3 82 108 A W H >> S+ 0 0 1 -2,-0.8 4,-3.3 1,-0.3 3,-0.7 0.902 94.0 48.6 -52.0 -48.7 -44.9 86.2 18.2 83 109 A A H 34 S+ 0 0 0 41,-0.6 -53,-2.6 1,-0.3 -1,-0.3 0.650 104.3 59.7 -74.7 -14.6 -47.5 83.4 17.7 84 110 A R H <4 S+ 0 0 1 -3,-1.2 14,-0.5 -55,-0.3 -1,-0.3 0.792 118.2 31.4 -73.8 -30.0 -47.5 82.5 21.4 85 111 A V H << S+ 0 0 0 -4,-1.3 10,-3.0 -3,-0.7 -2,-0.2 0.859 136.6 23.9 -90.6 -47.2 -48.6 86.1 22.2 86 112 A L S >< S- 0 0 1 -4,-3.3 3,-2.2 8,-0.2 -1,-0.3 -0.859 71.0-174.1-121.3 87.4 -50.7 86.9 19.1 87 113 A P T 3 S+ 0 0 17 0, 0.0 41,-0.2 0, 0.0 -1,-0.1 0.756 86.5 44.5 -63.0 -23.1 -51.8 83.5 17.7 88 114 A E T 3 S- 0 0 99 2,-0.4 2,-1.7 5,-0.4 3,-0.1 0.293 107.5-125.2 -97.7 2.3 -53.3 85.0 14.6 89 115 A G S < S+ 0 0 1 -3,-2.2 -1,-0.1 1,-0.2 58,-0.0 -0.302 87.2 88.4 83.3 -54.4 -50.3 87.3 14.0 90 116 A H S > S- 0 0 69 -2,-1.7 3,-0.7 1,-0.1 -2,-0.4 -0.309 92.1-112.3 -64.7 161.0 -52.6 90.4 14.0 91 117 A D T 3 S+ 0 0 70 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.256 90.7 99.7 -89.2 16.6 -53.4 92.0 17.3 92 118 A N T 3 S+ 0 0 111 1,-0.2 2,-0.5 -6,-0.1 -1,-0.2 0.827 86.5 40.0 -69.8 -31.5 -57.1 91.1 17.5 93 119 A I < - 0 0 88 -3,-0.7 2,-0.5 2,-0.0 -5,-0.4 -0.984 66.5-167.5-124.6 122.5 -56.4 88.2 19.9 94 120 A V - 0 0 64 -2,-0.5 2,-0.9 -8,-0.2 -8,-0.2 -0.948 21.1-135.9-107.4 123.6 -53.9 88.3 22.7 95 121 A N >> - 0 0 25 -10,-3.0 4,-1.9 -2,-0.5 3,-0.8 -0.717 10.0-160.8 -83.4 105.0 -53.2 84.9 24.2 96 122 A Q H 3> S+ 0 0 116 -2,-0.9 4,-2.9 1,-0.3 5,-0.2 0.832 89.8 61.6 -57.1 -32.7 -53.2 85.4 28.0 97 123 A D H 3> S+ 0 0 40 1,-0.2 4,-2.2 -70,-0.2 -1,-0.3 0.901 105.6 46.7 -60.8 -40.1 -51.2 82.2 28.4 98 124 A G H <> S+ 0 0 0 -3,-0.8 4,-2.2 -14,-0.5 5,-0.3 0.906 111.6 50.2 -66.1 -43.2 -48.4 83.7 26.4 99 125 A I H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.940 112.5 48.3 -56.5 -49.0 -48.5 86.9 28.4 100 126 A D H X S+ 0 0 71 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.896 109.0 53.7 -59.7 -41.7 -48.4 84.9 31.6 101 127 A Y H X S+ 0 0 10 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.952 112.2 41.7 -61.2 -53.5 -45.5 82.8 30.4 102 128 A Y H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.889 114.2 52.7 -68.6 -33.8 -43.2 85.7 29.6 103 129 A N H X S+ 0 0 29 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.921 108.8 51.3 -60.6 -43.6 -44.3 87.6 32.8 104 130 A N H X S+ 0 0 73 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.921 112.4 45.2 -58.4 -45.0 -43.4 84.5 34.8 105 131 A L H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.945 114.5 48.1 -63.8 -48.4 -40.0 84.3 33.1 106 132 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.924 113.8 46.6 -58.3 -45.4 -39.3 88.0 33.6 107 133 A N H X S+ 0 0 72 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.886 111.3 51.6 -68.7 -36.4 -40.4 88.0 37.2 108 134 A E H X S+ 0 0 55 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.915 110.9 49.0 -63.1 -43.9 -38.3 84.9 37.9 109 135 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 3,-1.3 0.965 113.0 46.0 -59.0 -52.9 -35.2 86.6 36.4 110 136 A L H ><5S+ 0 0 74 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.877 107.5 56.9 -61.9 -38.1 -35.7 89.7 38.4 111 137 A A H 3<5S+ 0 0 81 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.705 110.9 46.3 -63.0 -21.5 -36.3 87.8 41.6 112 138 A N T <<5S- 0 0 40 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.179 122.1-105.4-108.6 13.6 -32.9 86.2 41.0 113 139 A G T < 5S+ 0 0 65 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.714 76.9 132.3 73.1 24.9 -31.1 89.5 40.2 114 140 A I < - 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