==== 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 3VIL . 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) . 17647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 10.8 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 . 27 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.0 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 . 13 2.8 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 3 3 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 0 140 0, 0.0 3,-1.9 0, 0.0 405,-0.1 0.000 360.0 360.0 360.0 -45.9 -6.3 96.6 33.0 2 28 A V T 3 + 0 0 37 1,-0.3 404,-0.2 404,-0.1 403,-0.1 0.604 360.0 51.5 -64.1 -11.0 -6.7 95.2 29.5 3 29 A Y T 3 S+ 0 0 50 2,-0.1 463,-2.2 399,-0.1 2,-0.4 0.343 94.6 87.7-106.7 3.2 -8.0 92.0 31.2 4 30 A T B < S-A 465 0A 40 -3,-1.9 461,-0.2 461,-0.2 460,-0.1 -0.871 74.0-125.0-109.8 137.0 -10.6 93.6 33.4 5 31 A F - 0 0 3 459,-2.5 -2,-0.1 -2,-0.4 -3,-0.0 -0.541 35.5-102.6 -75.0 138.1 -14.3 94.3 32.6 6 32 A P > - 0 0 44 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.283 35.6-112.7 -54.2 146.6 -15.5 97.9 33.0 7 33 A D T 3 S+ 0 0 144 1,-0.3 -2,-0.1 -3,-0.1 457,-0.0 0.832 115.2 43.2 -53.7 -40.3 -17.5 98.2 36.2 8 34 A E T 3 S+ 0 0 167 2,-0.1 -1,-0.3 406,-0.0 2,-0.1 0.497 85.3 120.2 -86.7 -5.5 -20.8 98.9 34.4 9 35 A F < - 0 0 4 -3,-1.5 2,-0.5 1,-0.1 405,-0.2 -0.374 57.8-137.7 -66.6 135.3 -20.3 96.3 31.7 10 36 A K E -b 414 0B 67 403,-1.8 405,-2.5 -2,-0.1 2,-0.4 -0.847 18.1-169.8-104.6 128.8 -23.1 93.6 31.6 11 37 A L E +b 415 0B 2 -2,-0.5 63,-3.2 403,-0.2 64,-0.9 -0.917 27.2 112.4-115.3 138.3 -22.3 89.9 31.2 12 38 A G E -bc 416 75B 0 403,-2.2 405,-2.3 -2,-0.4 2,-0.3 -0.812 50.7 -86.2-168.2-150.5 -24.8 87.1 30.6 13 39 A A E -bc 417 76B 0 62,-1.3 64,-2.3 403,-0.3 2,-0.3 -0.929 27.9-141.4-143.9 164.2 -26.2 84.5 28.2 14 40 A A E +bc 418 77B 0 403,-2.4 406,-1.9 -2,-0.3 405,-0.6 -0.930 16.9 168.3-135.9 151.3 -28.7 84.3 25.4 15 41 A T - 0 0 0 62,-2.2 2,-0.3 -2,-0.3 408,-0.0 -0.840 23.2-131.5-142.7 179.2 -31.4 82.1 23.9 16 42 A A > - 0 0 0 -2,-0.2 4,-1.2 62,-0.2 5,-0.3 -0.990 23.5-118.2-138.7 149.3 -34.2 82.3 21.3 17 43 A S H >> S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.3 3,-0.8 0.873 109.1 41.0 -57.7 -54.6 -37.9 81.2 21.6 18 44 A Y H 34 S+ 0 0 12 104,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.834 112.9 57.4 -65.8 -31.7 -38.2 78.6 18.9 19 45 A Q H 34 S+ 0 0 2 -3,-0.2 405,-2.5 1,-0.1 -1,-0.2 0.779 126.4 11.7 -69.5 -23.9 -34.8 77.2 19.7 20 46 A I H << S+ 0 0 7 -4,-1.2 37,-2.5 -3,-0.8 35,-0.4 0.663 107.8 72.6-123.7 -27.6 -35.7 76.5 23.4 21 47 A E < + 0 0 7 -4,-2.9 37,-2.3 -5,-0.3 38,-0.4 0.850 54.0 179.5 -75.1 -42.0 -39.3 76.7 24.3 22 48 A G + 0 0 5 29,-0.4 31,-0.3 -5,-0.3 -1,-0.2 -0.408 45.9 107.7 65.7-149.7 -41.2 73.7 22.8 23 49 A A > + 0 0 8 29,-0.7 3,-1.1 1,-0.1 6,-0.2 0.895 46.8 172.2 48.0 45.5 -44.9 73.8 23.7 24 50 A W T 3 S+ 0 0 67 28,-1.1 -1,-0.1 1,-0.3 8,-0.1 0.702 75.2 17.7 -66.0 -24.5 -45.4 74.7 20.0 25 51 A D T > S+ 0 0 100 27,-0.2 3,-0.5 6,-0.1 -1,-0.3 0.119 96.6 130.1-130.1 21.5 -49.2 74.3 20.1 26 52 A E G X S- 0 0 63 -3,-1.1 3,-1.7 1,-0.2 4,-0.0 -0.533 72.3 -6.0 -83.8 142.6 -49.9 74.5 23.8 27 53 A N G 3 S- 0 0 88 1,-0.3 -1,-0.2 -2,-0.2 70,-0.2 0.854 132.2 -42.2 47.5 49.5 -52.4 76.8 25.5 28 54 A G G < S+ 0 0 47 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.354 88.1 151.8 89.4 -4.7 -53.5 78.8 22.4 29 55 A K < - 0 0 15 -3,-1.7 -1,-0.3 -6,-0.2 55,-0.3 -0.398 37.7-137.1 -60.7 135.0 -50.1 79.4 20.7 30 56 A G - 0 0 7 53,-2.6 2,-0.2 1,-0.1 58,-0.1 -0.418 26.6 -87.3 -87.3 167.8 -50.6 79.8 17.0 31 57 A P - 0 0 66 0, 0.0 96,-2.7 0, 0.0 97,-0.5 -0.470 40.1-163.1 -79.2 145.3 -48.4 78.2 14.3 32 58 A N B > -J 126 0C 1 94,-0.3 4,-2.2 -2,-0.2 3,-0.2 -0.656 38.5 -93.7-117.1 177.7 -45.2 80.0 13.0 33 59 A I H > S+ 0 0 5 92,-2.3 4,-2.2 1,-0.2 91,-0.1 0.713 124.1 53.7 -68.2 -21.1 -43.1 79.5 10.0 34 60 A W H > S+ 0 0 2 2,-0.2 4,-2.5 91,-0.2 5,-0.3 0.836 105.7 52.6 -82.4 -34.3 -40.7 77.1 11.8 35 61 A D H > S+ 0 0 2 -3,-0.2 4,-2.0 2,-0.2 5,-0.3 0.952 113.6 46.5 -53.9 -49.6 -43.6 74.9 12.9 36 62 A T H X S+ 0 0 29 -4,-2.2 4,-2.8 1,-0.2 5,-0.5 0.945 113.4 46.8 -62.5 -47.2 -44.5 74.8 9.2 37 63 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 7,-0.2 0.948 115.8 43.2 -60.7 -50.7 -40.9 74.1 8.0 38 64 A T H < S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.809 120.3 42.4 -73.1 -24.8 -40.2 71.4 10.5 39 65 A H H < S+ 0 0 70 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.870 126.0 29.9 -84.3 -39.2 -43.6 69.7 10.1 40 66 A E H < S+ 0 0 132 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.729 129.3 34.6 -94.5 -24.4 -44.0 69.9 6.3 41 67 A H >< + 0 0 60 -4,-2.5 3,-2.4 -5,-0.5 4,-0.2 -0.433 56.9 151.7-131.7 59.7 -40.3 69.8 5.2 42 68 A P G > S+ 0 0 60 0, 0.0 3,-1.6 0, 0.0 6,-0.5 0.763 71.4 72.4 -64.0 -18.9 -38.4 67.5 7.6 43 69 A D G 3 S+ 0 0 128 1,-0.3 4,-0.1 -3,-0.1 -5,-0.1 0.610 90.3 60.1 -67.7 -12.6 -36.1 66.8 4.6 44 70 A Y G < S+ 0 0 37 -3,-2.4 2,-0.4 -7,-0.2 -1,-0.3 0.572 99.9 66.1 -85.1 -10.8 -34.7 70.3 5.1 45 71 A V S X S- 0 0 10 -3,-1.6 3,-2.5 -4,-0.2 383,-0.2 -0.914 92.3-103.0-121.0 137.0 -33.5 69.6 8.6 46 72 A V G > S- 0 0 37 381,-2.7 3,-1.8 -2,-0.4 384,-0.3 -0.295 108.7 -0.5 -53.9 130.7 -30.8 67.3 10.0 47 73 A D G 3 S- 0 0 138 1,-0.3 -1,-0.3 382,-0.1 3,-0.1 0.546 115.5 -86.4 67.0 6.6 -32.4 64.2 11.4 48 74 A G G < S+ 0 0 31 -3,-2.5 -1,-0.3 -6,-0.5 -2,-0.2 0.835 76.9 177.0 59.9 31.3 -35.9 65.6 10.5 49 75 A A < - 0 0 13 -3,-1.8 2,-0.3 -7,-0.2 -1,-0.2 -0.246 13.6-164.3 -68.2 155.1 -35.7 67.4 13.9 50 76 A T - 0 0 38 -3,-0.1 4,-0.5 -11,-0.0 3,-0.4 -0.933 30.3-128.4-131.1 163.2 -38.3 69.8 15.2 51 77 A G S S+ 0 0 2 -2,-0.3 -29,-0.4 1,-0.2 -27,-0.1 0.083 71.6 119.4 -89.4 22.6 -38.7 72.4 17.9 52 78 A D S S- 0 0 48 1,-0.1 -28,-1.1 -30,-0.1 -29,-0.7 0.860 99.8 -1.9 -57.9 -38.7 -41.9 70.8 19.1 53 79 A I S > S+ 0 0 85 -3,-0.4 3,-2.6 -31,-0.3 4,-0.2 0.654 85.6 156.3-116.1 -48.9 -40.2 70.2 22.5 54 80 A A T 3 S- 0 0 1 -4,-0.5 -34,-0.2 1,-0.3 -33,-0.1 -0.312 84.7 -19.5 54.7-131.5 -36.6 71.5 22.2 55 81 A D T 3 S- 0 0 0 -35,-0.4 -1,-0.3 -36,-0.2 -34,-0.2 0.432 86.0-126.9 -83.8 -1.4 -35.4 72.4 25.7 56 82 A D X> + 0 0 26 -3,-2.6 4,-2.5 -36,-0.1 3,-1.2 0.799 53.5 156.4 59.8 32.1 -39.0 72.6 27.0 57 83 A S H 3> + 0 0 0 -37,-2.5 4,-0.7 1,-0.3 -36,-0.2 0.691 61.7 71.6 -65.5 -18.2 -38.3 76.0 28.4 58 84 A Y H 34 S+ 0 0 20 -37,-2.3 -1,-0.3 -5,-0.2 3,-0.2 0.919 116.5 23.0 -57.1 -42.7 -42.0 76.8 28.2 59 85 A H H <4 S+ 0 0 84 -3,-1.2 3,-0.3 -38,-0.4 -2,-0.2 0.789 129.1 47.3 -89.2 -29.2 -42.4 74.4 31.1 60 86 A L H >X + 0 0 37 -4,-2.5 4,-1.5 1,-0.2 3,-1.2 0.070 66.2 122.8-106.3 19.3 -38.9 74.6 32.5 61 87 A Y H 3X S+ 0 0 32 -4,-0.7 4,-2.1 1,-0.3 -1,-0.2 0.817 73.1 59.2 -53.4 -33.3 -38.2 78.3 32.6 62 88 A K H 3> S+ 0 0 119 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.866 103.2 52.3 -65.9 -31.1 -37.5 78.2 36.4 63 89 A E H <> S+ 0 0 91 -3,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.852 106.6 53.6 -68.6 -35.3 -34.7 75.8 35.6 64 90 A D H X S+ 0 0 2 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.922 109.8 47.6 -63.9 -42.3 -33.3 78.2 33.1 65 91 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.910 108.5 55.5 -64.8 -41.1 -33.3 80.9 35.7 66 92 A K H X S+ 0 0 139 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 110.5 44.1 -55.8 -48.1 -31.6 78.6 38.2 67 93 A I H X S+ 0 0 12 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.875 110.9 54.3 -69.8 -35.5 -28.7 77.9 35.8 68 94 A L H X>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 4,-1.4 0.910 110.0 47.9 -59.3 -40.3 -28.4 81.6 35.0 69 95 A K H <5S+ 0 0 117 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.904 111.2 49.8 -67.0 -41.5 -28.1 82.3 38.7 70 96 A E H <5S+ 0 0 122 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.914 111.5 49.7 -61.5 -43.5 -25.5 79.6 39.1 71 97 A L H <5S- 0 0 2 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.804 110.4-126.1 -60.8 -32.2 -23.6 81.1 36.1 72 98 A G T <5 + 0 0 39 -4,-1.4 -3,-0.2 1,-0.2 -61,-0.1 0.697 42.1 177.4 84.2 24.6 -23.8 84.5 37.7 73 99 A A < - 0 0 6 -5,-2.2 -61,-0.2 -6,-0.2 -1,-0.2 -0.351 24.1-164.6 -60.4 136.8 -25.4 86.1 34.7 74 100 A Q S S+ 0 0 77 -63,-3.2 41,-2.6 1,-0.2 2,-0.3 0.688 78.6 26.4 -86.5 -25.5 -26.3 89.8 35.1 75 101 A V E -cd 12 115B 0 -64,-0.9 -62,-1.3 39,-0.2 2,-0.5 -0.992 62.7-157.5-141.8 141.1 -28.5 89.8 32.0 76 102 A Y E -cd 13 116B 0 39,-2.4 41,-2.5 -2,-0.3 2,-0.6 -0.988 11.4-158.1-120.8 116.9 -30.5 87.1 30.2 77 103 A R E +cd 14 117B 0 -64,-2.3 -62,-2.2 -2,-0.5 2,-0.3 -0.874 27.2 155.0 -94.2 120.7 -31.3 87.8 26.5 78 104 A F E - d 0 118B 4 39,-2.2 41,-2.6 -2,-0.6 2,-0.3 -0.891 32.8-124.4-136.8 166.1 -34.3 85.8 25.3 79 105 A S E - d 0 119B 2 -2,-0.3 2,-0.4 39,-0.2 41,-0.2 -0.794 14.6-125.4-114.6 160.3 -36.9 86.3 22.6 80 106 A I - 0 0 0 39,-2.2 2,-0.8 -2,-0.3 42,-0.3 -0.860 22.1-126.1-102.4 134.2 -40.6 86.4 22.6 81 107 A S >> - 0 0 2 -2,-0.4 4,-1.3 1,-0.2 3,-1.1 -0.717 15.3-154.7 -80.1 112.2 -42.6 84.1 20.3 82 108 A W H >> S+ 0 0 1 -2,-0.8 4,-3.2 1,-0.3 3,-0.7 0.901 93.4 48.8 -53.5 -48.7 -44.9 86.3 18.3 83 109 A A H 34 S+ 0 0 0 41,-0.6 -53,-2.6 1,-0.2 -1,-0.3 0.658 104.6 59.7 -73.7 -14.2 -47.5 83.5 17.7 84 110 A R H <4 S+ 0 0 1 -3,-1.1 14,-0.5 -55,-0.3 -1,-0.2 0.804 117.8 31.7 -74.3 -29.4 -47.5 82.6 21.4 85 111 A V H << S+ 0 0 0 -4,-1.3 10,-3.0 -3,-0.7 -2,-0.2 0.864 136.8 23.4 -93.1 -44.6 -48.7 86.2 22.2 86 112 A L S >< S- 0 0 0 -4,-3.2 3,-2.2 8,-0.2 -1,-0.3 -0.856 71.2-172.8-123.3 89.1 -50.7 87.0 19.1 87 113 A P T 3 S+ 0 0 18 0, 0.0 41,-0.2 0, 0.0 -1,-0.1 0.749 86.3 44.2 -62.0 -23.9 -51.8 83.6 17.7 88 114 A E T 3 S- 0 0 100 2,-0.4 2,-1.7 5,-0.4 3,-0.1 0.280 107.2-124.5 -98.7 2.8 -53.2 85.1 14.5 89 115 A G S < S+ 0 0 1 -3,-2.2 -1,-0.1 1,-0.2 58,-0.0 -0.291 87.9 88.0 85.2 -55.9 -50.3 87.5 14.0 90 116 A H S > S- 0 0 66 -2,-1.7 3,-0.7 1,-0.1 -2,-0.4 -0.313 92.4-112.1 -64.2 161.2 -52.6 90.5 13.9 91 117 A D T 3 S+ 0 0 69 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.247 89.9 100.8 -88.9 15.8 -53.4 92.1 17.2 92 118 A N T 3 S+ 0 0 109 1,-0.2 2,-0.5 -6,-0.1 -1,-0.2 0.826 85.9 39.7 -68.0 -32.2 -57.1 91.2 17.4 93 119 A I < - 0 0 87 -3,-0.7 2,-0.5 2,-0.0 -5,-0.4 -0.983 66.8-166.4-124.7 121.9 -56.4 88.3 19.8 94 120 A V - 0 0 63 -2,-0.5 2,-0.9 -8,-0.2 -8,-0.2 -0.948 21.0-136.2-105.0 122.7 -54.0 88.4 22.7 95 121 A N >> - 0 0 24 -10,-3.0 4,-1.8 -2,-0.5 3,-0.9 -0.691 10.3-160.6 -82.2 107.7 -53.2 85.0 24.2 96 122 A Q H 3> S+ 0 0 117 -2,-0.9 4,-2.9 1,-0.3 5,-0.2 0.818 89.7 61.8 -58.0 -33.8 -53.3 85.5 28.0 97 123 A D H 3> S+ 0 0 38 -70,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.898 105.2 47.4 -60.4 -40.3 -51.3 82.2 28.4 98 124 A G H <> S+ 0 0 0 -3,-0.9 4,-2.3 -14,-0.5 5,-0.3 0.912 111.4 49.9 -66.9 -42.9 -48.4 83.8 26.5 99 125 A I H X S+ 0 0 2 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.938 112.9 47.9 -54.7 -49.5 -48.6 87.0 28.5 100 126 A D H X S+ 0 0 69 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.894 109.4 53.3 -60.7 -43.1 -48.5 85.0 31.7 101 127 A Y H X S+ 0 0 10 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.953 112.8 41.5 -60.2 -53.4 -45.6 82.9 30.5 102 128 A Y H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.886 114.3 52.5 -68.1 -34.0 -43.3 85.8 29.7 103 129 A N H X S+ 0 0 30 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.918 109.1 51.0 -61.4 -43.8 -44.4 87.6 32.8 104 130 A N H X S+ 0 0 72 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.923 112.8 45.2 -59.7 -43.5 -43.5 84.5 34.9 105 131 A L H X S+ 0 0 5 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.945 114.5 48.0 -65.4 -48.4 -40.1 84.4 33.2 106 132 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.928 113.9 46.7 -56.4 -45.6 -39.5 88.1 33.7 107 133 A N H X S+ 0 0 72 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.881 111.1 51.4 -67.9 -38.0 -40.6 88.0 37.3 108 134 A E H X S+ 0 0 56 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.900 110.9 49.4 -63.1 -42.8 -38.5 84.9 38.1 109 135 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 3,-1.2 0.966 112.5 46.3 -60.1 -53.2 -35.4 86.6 36.5 110 136 A L H ><5S+ 0 0 75 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.867 108.0 56.0 -60.7 -37.7 -35.9 89.8 38.6 111 137 A A H 3<5S+ 0 0 81 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.706 110.5 47.4 -65.8 -20.2 -36.5 87.9 41.8 112 138 A N T <<5S- 0 0 39 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.210 122.2-106.8-106.7 13.1 -33.1 86.3 41.2 113 139 A G T < 5S+ 0 0 65 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.731 76.5 132.2 72.3 26.5 -31.3 89.6 40.4 114 140 A I < - 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