==== 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 3VIP . 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) . 17509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 71.8 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 . 28 5.9 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,-1.8 0, 0.0 405,-0.1 0.000 360.0 360.0 360.0 -46.5 -6.1 96.6 32.9 2 28 A V T 3 + 0 0 33 1,-0.3 404,-0.2 404,-0.1 403,-0.1 0.633 360.0 50.3 -64.0 -14.6 -6.5 95.1 29.4 3 29 A Y T 3 S+ 0 0 52 2,-0.1 463,-2.2 399,-0.1 2,-0.4 0.350 95.4 88.1-103.6 3.6 -7.8 91.9 31.0 4 30 A T B < S-A 465 0A 46 -3,-1.8 461,-0.2 461,-0.2 460,-0.1 -0.858 74.5-125.3-109.7 135.9 -10.4 93.5 33.3 5 31 A F - 0 0 3 459,-2.5 -2,-0.1 -2,-0.4 -3,-0.0 -0.555 35.9-102.3 -73.8 139.8 -14.0 94.3 32.4 6 32 A P > - 0 0 44 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.283 36.3-111.3 -56.9 148.4 -15.2 97.9 32.9 7 33 A D T 3 S+ 0 0 155 1,-0.3 -2,-0.1 -3,-0.1 457,-0.0 0.835 115.1 41.7 -52.5 -41.7 -17.3 98.2 36.0 8 34 A E T 3 S+ 0 0 181 2,-0.1 -1,-0.3 406,-0.0 2,-0.1 0.457 84.8 121.4 -89.0 -2.4 -20.6 98.9 34.3 9 35 A F < - 0 0 4 -3,-1.5 2,-0.5 1,-0.1 405,-0.2 -0.414 57.7-136.9 -66.8 134.5 -20.1 96.3 31.5 10 36 A K E -b 414 0B 59 403,-1.9 405,-2.5 -2,-0.1 2,-0.4 -0.826 18.9-169.7-102.3 128.1 -22.9 93.6 31.5 11 37 A L E +b 415 0B 2 -2,-0.5 63,-3.2 403,-0.2 64,-0.9 -0.911 27.0 111.8-114.4 140.2 -22.1 89.9 31.1 12 38 A G E -bc 416 75B 0 403,-2.3 405,-2.3 -2,-0.4 2,-0.3 -0.815 51.0 -86.9-170.0-150.3 -24.6 87.1 30.5 13 39 A A E -bc 417 76B 0 62,-1.3 64,-2.3 403,-0.3 2,-0.3 -0.922 28.0-141.4-145.3 165.4 -26.0 84.5 28.1 14 40 A A E +bc 418 77B 0 403,-2.3 406,-2.0 -2,-0.3 405,-0.7 -0.933 16.4 169.8-137.1 153.1 -28.6 84.3 25.3 15 41 A T - 0 0 0 62,-2.2 2,-0.3 -2,-0.3 408,-0.0 -0.862 23.0-130.5-146.0 176.6 -31.3 82.1 23.8 16 42 A A > - 0 0 0 -2,-0.3 4,-1.1 62,-0.2 5,-0.3 -0.988 23.2-119.2-137.1 147.1 -34.1 82.3 21.2 17 43 A S H >> S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.2 3,-0.8 0.868 108.9 41.7 -55.0 -55.1 -37.7 81.2 21.6 18 44 A Y H 34 S+ 0 0 12 104,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.841 112.7 57.6 -66.4 -29.4 -38.0 78.5 18.8 19 45 A Q H 34 S+ 0 0 0 -3,-0.2 405,-2.4 1,-0.1 -1,-0.2 0.770 126.1 11.6 -71.9 -24.4 -34.6 77.1 19.7 20 46 A I H << S+ 0 0 7 -4,-1.1 37,-2.6 -3,-0.8 35,-0.3 0.652 108.2 72.7-124.2 -27.5 -35.5 76.4 23.4 21 47 A E < + 0 0 7 -4,-2.9 37,-2.3 -5,-0.3 38,-0.4 0.870 54.0 178.9 -75.5 -40.4 -39.2 76.7 24.3 22 48 A G + 0 0 5 29,-0.3 31,-0.3 -5,-0.3 -1,-0.2 -0.420 45.7 107.4 64.2-147.4 -41.1 73.7 22.8 23 49 A A > + 0 0 7 29,-0.6 3,-1.2 1,-0.1 6,-0.2 0.893 46.7 171.8 45.7 46.6 -44.8 73.8 23.7 24 50 A W T 3 S+ 0 0 68 28,-1.1 -1,-0.1 1,-0.3 8,-0.1 0.703 75.1 18.1 -67.2 -24.9 -45.3 74.7 20.0 25 51 A D T 3 S+ 0 0 99 27,-0.2 3,-0.5 6,-0.1 -1,-0.3 0.093 96.8 130.2-130.0 23.1 -49.1 74.4 20.1 26 52 A E S X S- 0 0 65 -3,-1.2 3,-1.8 1,-0.2 4,-0.0 -0.552 72.3 -6.6 -86.3 142.1 -49.7 74.5 23.8 27 53 A N T 3 S- 0 0 89 1,-0.3 -1,-0.2 -2,-0.2 70,-0.2 0.838 132.6 -41.4 47.2 49.6 -52.2 76.8 25.5 28 54 A G T 3 S+ 0 0 46 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.360 88.4 152.1 89.3 -3.7 -53.3 78.8 22.5 29 55 A K < - 0 0 15 -3,-1.8 -1,-0.3 -6,-0.2 55,-0.3 -0.404 37.1-138.4 -61.8 132.4 -50.0 79.4 20.8 30 56 A G - 0 0 7 53,-2.5 2,-0.1 1,-0.1 53,-0.1 -0.421 26.7 -87.3 -86.8 166.5 -50.4 79.8 17.0 31 57 A P - 0 0 66 0, 0.0 96,-2.6 0, 0.0 97,-0.5 -0.455 40.0-163.3 -78.1 144.6 -48.2 78.2 14.3 32 58 A N B > -J 126 0C 1 94,-0.3 4,-2.2 95,-0.1 3,-0.2 -0.676 38.9 -93.7-116.8 177.0 -45.1 80.0 13.1 33 59 A I H > S+ 0 0 4 92,-2.3 4,-2.3 1,-0.2 5,-0.1 0.697 124.1 54.6 -69.2 -20.4 -42.9 79.4 10.0 34 60 A W H > S+ 0 0 2 2,-0.2 4,-2.5 91,-0.2 5,-0.3 0.849 105.5 52.0 -81.5 -33.1 -40.6 77.1 11.9 35 61 A D H > S+ 0 0 2 -3,-0.2 4,-2.0 2,-0.2 5,-0.3 0.959 113.9 46.6 -57.3 -46.5 -43.5 74.9 13.0 36 62 A T H X S+ 0 0 29 -4,-2.2 4,-3.0 1,-0.2 5,-0.5 0.944 113.5 46.6 -63.9 -47.5 -44.3 74.8 9.3 37 63 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 7,-0.2 0.943 116.2 42.6 -60.8 -51.7 -40.8 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 0.810 120.3 43.0 -72.6 -25.4 -40.0 71.3 10.5 39 65 A H H < S+ 0 0 71 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.885 125.9 29.3 -83.3 -40.9 -43.5 69.7 10.1 40 66 A E H < S+ 0 0 130 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.741 129.7 34.9 -93.5 -23.8 -43.9 69.9 6.4 41 67 A H >< + 0 0 61 -4,-2.5 3,-2.4 -5,-0.5 4,-0.3 -0.432 56.8 151.1-131.4 59.8 -40.2 69.8 5.3 42 68 A P G > S+ 0 0 59 0, 0.0 3,-1.5 0, 0.0 6,-0.5 0.770 71.3 72.8 -63.6 -19.2 -38.3 67.5 7.6 43 69 A D G 3 S+ 0 0 130 1,-0.3 4,-0.1 -3,-0.1 -5,-0.1 0.631 90.1 59.4 -65.5 -13.7 -36.0 66.8 4.6 44 70 A Y G < S+ 0 0 39 -3,-2.4 2,-0.4 -7,-0.2 -1,-0.3 0.576 100.5 67.0 -85.4 -10.9 -34.6 70.3 5.1 45 71 A V S X S- 0 0 9 -3,-1.5 3,-2.4 -4,-0.3 383,-0.2 -0.907 92.2-103.1-119.9 136.3 -33.4 69.6 8.7 46 72 A V G > S- 0 0 39 381,-2.6 3,-1.7 -2,-0.4 384,-0.3 -0.321 108.5 -0.6 -54.1 129.3 -30.7 67.3 10.0 47 73 A D G 3 S- 0 0 139 1,-0.3 -1,-0.3 382,-0.1 3,-0.1 0.561 115.7 -86.1 67.6 8.3 -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 0.845 77.1 177.0 59.3 31.8 -35.8 65.6 10.6 49 75 A A < - 0 0 12 -3,-1.7 2,-0.3 -7,-0.2 -1,-0.2 -0.259 13.5-164.1 -67.3 155.1 -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 -0.915 30.4-128.0-130.8 165.4 -38.3 69.8 15.2 51 77 A G S S+ 0 0 2 -2,-0.3 -29,-0.3 1,-0.2 -27,-0.1 0.084 72.1 119.4 -90.7 22.0 -38.6 72.4 17.9 52 78 A D S S- 0 0 49 1,-0.1 -28,-1.1 -30,-0.1 -29,-0.6 0.867 99.5 -2.1 -58.7 -38.0 -41.8 70.8 19.1 53 79 A I S > S+ 0 0 85 -3,-0.4 3,-2.7 -31,-0.3 4,-0.2 0.673 85.5 155.9-115.9 -49.5 -40.1 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 -0.293 84.7 -19.1 54.3-131.3 -36.5 71.5 22.2 55 81 A D T 3 S- 0 0 0 -35,-0.3 -1,-0.3 -36,-0.2 -34,-0.2 0.449 85.9-127.6 -84.0 0.3 -35.2 72.4 25.7 56 82 A D X> + 0 0 27 -3,-2.7 4,-2.5 -36,-0.1 3,-1.3 0.795 53.3 156.1 56.8 32.8 -38.8 72.6 27.0 57 83 A S H 3> + 0 0 0 -37,-2.6 4,-0.8 1,-0.3 -36,-0.2 0.691 61.4 72.0 -67.2 -15.2 -38.2 76.1 28.4 58 84 A Y H 34 S+ 0 0 20 -37,-2.3 -1,-0.3 -38,-0.2 3,-0.2 0.917 116.7 22.7 -59.1 -41.8 -41.9 76.8 28.2 59 85 A H H <4 S+ 0 0 84 -3,-1.3 3,-0.3 -38,-0.4 -2,-0.2 0.783 129.4 47.6 -89.8 -30.7 -42.2 74.4 31.1 60 86 A L H >X + 0 0 36 -4,-2.5 4,-1.5 1,-0.2 3,-1.3 0.107 66.1 122.6-104.2 19.1 -38.7 74.6 32.5 61 87 A Y H 3X S+ 0 0 33 -4,-0.8 4,-2.1 1,-0.3 -1,-0.2 0.819 73.3 58.7 -55.6 -32.0 -38.0 78.4 32.6 62 88 A K H 3> S+ 0 0 116 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.863 103.3 53.0 -67.0 -30.5 -37.3 78.3 36.3 63 89 A E H <> S+ 0 0 96 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.868 106.5 53.3 -68.7 -35.8 -34.5 75.8 35.6 64 90 A D H X S+ 0 0 3 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.921 109.7 47.5 -62.6 -44.1 -33.1 78.3 33.0 65 91 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.906 108.4 56.2 -63.6 -40.6 -33.1 81.0 35.7 66 92 A K H X S+ 0 0 133 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.930 110.4 43.4 -55.5 -48.7 -31.4 78.6 38.1 67 93 A I H X S+ 0 0 12 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.864 111.4 54.4 -71.1 -31.4 -28.5 77.9 35.7 68 94 A L H X>S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 4,-1.4 0.912 110.0 47.8 -62.7 -40.3 -28.2 81.7 34.9 69 95 A K H <5S+ 0 0 118 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.910 111.2 50.2 -66.5 -42.8 -27.9 82.3 38.6 70 96 A E H <5S+ 0 0 113 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.913 111.1 49.7 -59.1 -44.6 -25.3 79.6 38.9 71 97 A L H <5S- 0 0 2 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.814 110.7-125.4 -62.5 -29.8 -23.4 81.1 36.0 72 98 A G T <5 + 0 0 39 -4,-1.4 -3,-0.2 1,-0.2 -61,-0.1 0.672 42.5 177.7 83.7 22.8 -23.6 84.6 37.6 73 99 A A < - 0 0 6 -5,-2.1 -61,-0.2 -6,-0.2 -1,-0.2 -0.338 23.5-165.4 -58.9 134.3 -25.2 86.2 34.6 74 100 A Q S S+ 0 0 77 -63,-3.2 41,-2.6 1,-0.2 2,-0.3 0.693 78.3 26.3 -85.9 -25.6 -26.1 89.9 35.0 75 101 A V E -cd 12 115B 0 -64,-0.9 -62,-1.3 39,-0.2 2,-0.5 -0.992 63.5-157.4-140.4 141.7 -28.3 89.8 31.9 76 102 A Y E -cd 13 116B 0 39,-2.6 41,-2.6 -2,-0.3 2,-0.6 -0.984 10.5-158.1-121.3 119.0 -30.3 87.2 30.1 77 103 A R E +cd 14 117B 0 -64,-2.3 -62,-2.2 -2,-0.5 2,-0.3 -0.868 26.9 154.9 -95.3 120.7 -31.1 87.8 26.5 78 104 A F E - d 0 118B 4 39,-2.2 41,-2.7 -2,-0.6 2,-0.3 -0.899 33.1-124.3-136.1 166.2 -34.1 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 -0.803 14.7-126.5-114.0 159.7 -36.7 86.2 22.6 80 106 A I - 0 0 0 39,-2.2 2,-0.8 -2,-0.3 42,-0.4 -0.861 22.4-126.0-102.5 133.9 -40.5 86.4 22.6 81 107 A S >> - 0 0 1 -2,-0.4 4,-1.3 1,-0.2 3,-1.2 -0.717 15.4-153.8 -79.7 110.8 -42.4 84.1 20.3 82 108 A W H >> S+ 0 0 1 -2,-0.8 4,-3.3 1,-0.3 3,-0.7 0.892 93.7 49.1 -51.4 -49.3 -44.8 86.3 18.3 83 109 A A H 34 S+ 0 0 0 41,-0.5 -53,-2.5 1,-0.3 -1,-0.3 0.648 104.1 59.7 -73.4 -15.4 -47.3 83.5 17.7 84 110 A R H <4 S+ 0 0 1 -3,-1.2 14,-0.5 -55,-0.3 -1,-0.3 0.788 118.0 31.6 -73.2 -30.7 -47.3 82.6 21.4 85 111 A V H << S+ 0 0 0 -4,-1.3 10,-3.1 -3,-0.7 -2,-0.2 0.854 137.0 23.3 -91.1 -46.6 -48.5 86.2 22.2 86 112 A L S >< S- 0 0 1 -4,-3.3 3,-2.3 8,-0.2 -1,-0.3 -0.848 71.1-172.7-122.3 90.5 -50.5 87.0 19.1 87 113 A P T 3 S+ 0 0 17 0, 0.0 41,-0.3 0, 0.0 -1,-0.1 0.752 87.0 43.8 -63.6 -22.7 -51.6 83.6 17.7 88 114 A E T 3 S- 0 0 98 2,-0.4 2,-1.7 5,-0.4 3,-0.1 0.297 107.3-124.8 -99.4 3.5 -53.0 85.1 14.5 89 115 A G S < S+ 0 0 1 -3,-2.3 -1,-0.1 1,-0.2 2,-0.1 -0.281 87.6 89.4 84.8 -56.9 -50.1 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 -0.319 91.7-113.1 -63.2 161.0 -52.4 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 0.261 90.1 100.2 -90.1 16.8 -53.2 92.1 17.3 92 118 A N T 3 S+ 0 0 110 1,-0.2 2,-0.5 -6,-0.1 -1,-0.2 0.832 86.0 40.1 -69.3 -32.5 -56.9 91.2 17.4 93 119 A I < - 0 0 87 -3,-0.7 2,-0.5 2,-0.0 -5,-0.4 -0.979 67.0-167.4-122.9 121.9 -56.3 88.2 19.8 94 120 A V - 0 0 63 -2,-0.5 2,-0.9 -8,-0.2 -8,-0.2 -0.943 21.3-136.0-106.3 122.7 -53.8 88.4 22.7 95 121 A N >> - 0 0 24 -10,-3.1 4,-1.9 -2,-0.5 3,-0.8 -0.706 10.1-160.4 -82.5 106.8 -53.0 85.0 24.2 96 122 A Q H 3> S+ 0 0 116 -2,-0.9 4,-3.0 1,-0.3 5,-0.2 0.839 90.0 61.0 -58.0 -32.1 -53.1 85.5 28.0 97 123 A D H 3> S+ 0 0 40 -70,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.908 105.6 47.2 -62.0 -41.1 -51.1 82.3 28.4 98 124 A G H <> S+ 0 0 0 -3,-0.8 4,-2.2 -14,-0.5 5,-0.3 0.911 111.6 49.8 -64.5 -44.5 -48.3 83.8 26.4 99 125 A I H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.941 112.6 48.4 -57.5 -46.8 -48.4 87.1 28.4 100 126 A D H X S+ 0 0 69 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.893 109.2 53.6 -61.9 -42.2 -48.3 85.0 31.6 101 127 A Y H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.951 112.1 41.7 -59.4 -54.2 -45.4 82.9 30.5 102 128 A Y H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.895 114.5 52.4 -66.6 -35.3 -43.1 85.8 29.6 103 129 A N H X S+ 0 0 30 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.922 109.2 51.1 -60.4 -42.2 -44.2 87.7 32.8 104 130 A N H X S+ 0 0 73 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.928 112.6 45.0 -60.4 -45.1 -43.3 84.6 34.8 105 131 A L H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.946 114.6 48.0 -63.2 -49.1 -39.9 84.4 33.2 106 132 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.922 113.7 46.9 -57.3 -46.9 -39.3 88.1 33.6 107 133 A N H X S+ 0 0 73 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.883 111.2 51.8 -66.6 -35.9 -40.4 88.1 37.3 108 134 A E H X S+ 0 0 53 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.901 110.7 48.6 -66.5 -42.1 -38.2 85.0 38.0 109 135 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 3,-1.3 0.961 112.8 46.8 -59.5 -51.7 -35.2 86.7 36.5 110 136 A L H ><5S+ 0 0 73 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.882 107.6 56.3 -62.1 -37.0 -35.7 89.9 38.5 111 137 A A H 3<5S+ 0 0 82 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.688 110.8 46.6 -64.8 -21.0 -36.3 87.9 41.7 112 138 A N T <<5S- 0 0 40 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.195 121.8-106.1-109.2 12.8 -32.9 86.3 41.1 113 139 A G T < 5S+ 0 0 66 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.711 76.4 132.5 75.1 23.9 -31.1 89.6 40.3 114 140 A I < - 0 0 4 -5,-2.5 -1,-0.2 -6,-0.1 -39,-0.2 -0.924 52.1-133.4-112.7 129.2 -30.8 89.0 36.5 115 141 A E E -d 75 0B 46 -41,-2.6 -39,-2.6 -2,-0.5 2,-0.3 -0.666 19.2-131.0 -83.0 127.9 -31.8 91.7 34.1 116 142 A P E -d 76 0B 1 0, 0.0 44,-0.5 0, 0.0 45,-0.5 -0.599 18.8-171.0 -77.3 138.8 -34.0 90.7 31.1 117 143 A M E -d 77 0B 0 -41,-2.6 -39,-2.2 -2,-0.3 2,-0.5 -0.993 16.7-153.7-125.7 121.1 -33.0 91.7 27.6 118 144 A V E -de 78 162B 0 43,-2.4 45,-2.8 -2,-0.4 2,-0.6 -0.864 14.7-160.2-113.2 122.8 -35.7 90.9 25.1 119 145 A T E -de 79 163B 0 -41,-2.7 -39,-2.2 -2,-0.5 3,-0.2 -0.856 7.5-161.2 -88.7 122.0 -35.5 90.3 21.4 120 146 A M E S+ 0 0 2 43,-3.0 2,-0.5 -2,-0.6 -38,-0.2 0.897 77.6 27.9 -71.0 -41.5 -38.9 90.8 19.8 121 147 A Y E + e 0 165B 3 43,-1.1 45,-2.5 42,-0.3 -1,-0.3 -0.909 53.4 160.9-132.7 105.8 -38.2 88.9 16.6 122 148 A H S S- 0 0 2 -2,-0.5 -104,-0.3 -42,-0.4 -43,-0.1 -0.424 77.9 -70.8-120.6 55.9 -35.8 85.9 16.4 123 149 A W S S+ 0 0 18 43,-0.1 2,-0.9 1,-0.1 -90,-0.1 0.268 98.3 115.9 94.5 -2.2 -37.0 84.3 13.2 124 150 A D + 0 0 1 -91,-0.1 -41,-0.5 -92,-0.1 -42,-0.2 -0.499 41.2 179.5-104.4 61.5 -40.4 82.8 14.2 125 151 A L - 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