==== 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 3VIM . 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) . 17461.0 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 . 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 . 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 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,-0.0 0.000 360.0 360.0 360.0 -46.7 -6.3 96.6 32.9 2 28 A V T 3 + 0 0 35 1,-0.3 404,-0.2 404,-0.1 403,-0.1 0.596 360.0 51.2 -68.2 -10.9 -6.7 95.0 29.4 3 29 A Y T 3 S+ 0 0 49 2,-0.1 463,-2.2 399,-0.1 2,-0.4 0.344 94.7 88.5-105.6 3.2 -8.0 91.9 31.1 4 30 A T B < S-A 465 0A 60 -3,-1.8 461,-0.2 461,-0.2 460,-0.1 -0.852 73.5-126.8-109.9 136.3 -10.6 93.5 33.3 5 31 A F - 0 0 3 459,-2.4 -2,-0.1 -2,-0.4 -3,-0.0 -0.572 35.5-102.0 -75.9 139.5 -14.2 94.3 32.4 6 32 A P > - 0 0 45 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.286 36.1-112.4 -55.3 148.4 -15.5 97.8 32.9 7 33 A D T 3 S+ 0 0 138 1,-0.3 -2,-0.1 -3,-0.1 457,-0.0 0.820 114.8 41.9 -56.0 -38.8 -17.6 98.1 36.1 8 34 A E T 3 S+ 0 0 168 2,-0.1 -1,-0.3 406,-0.0 2,-0.1 0.489 85.1 120.8 -90.0 -3.5 -20.8 98.8 34.3 9 35 A F < - 0 0 5 -3,-1.4 2,-0.5 1,-0.1 405,-0.2 -0.379 58.8-135.4 -65.0 134.1 -20.3 96.2 31.5 10 36 A K E -b 414 0B 65 403,-1.8 405,-2.6 -2,-0.1 2,-0.4 -0.843 19.9-170.3-102.0 125.8 -23.1 93.6 31.5 11 37 A L E +b 415 0B 3 -2,-0.5 63,-3.2 403,-0.2 64,-0.9 -0.923 27.1 110.5-113.3 138.7 -22.3 89.9 31.1 12 38 A G E -bc 416 75B 0 403,-2.2 405,-2.4 -2,-0.4 2,-0.3 -0.828 51.4 -85.6-169.0-148.9 -24.8 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 -0.915 28.1-142.6-144.9 166.5 -26.1 84.4 28.1 14 40 A A E +bc 418 77B 0 403,-2.2 406,-1.9 -2,-0.3 405,-0.7 -0.939 16.2 169.1-139.9 152.3 -28.7 84.2 25.4 15 41 A T - 0 0 0 62,-2.2 2,-0.3 -2,-0.3 408,-0.0 -0.859 23.3-130.1-145.5 177.9 -31.4 82.0 23.8 16 42 A A > - 0 0 0 -2,-0.3 4,-1.1 62,-0.2 3,-0.3 -0.991 23.7-118.6-137.4 149.0 -34.2 82.2 21.2 17 43 A S H >> S+ 0 0 0 -2,-0.3 4,-3.0 1,-0.3 3,-0.8 0.866 108.7 41.6 -57.7 -54.7 -37.8 81.0 21.6 18 44 A Y H 34 S+ 0 0 12 104,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.838 112.6 57.6 -66.8 -30.0 -38.2 78.4 18.9 19 45 A Q H 34 S+ 0 0 0 -3,-0.3 405,-2.5 1,-0.1 -1,-0.2 0.778 126.3 11.8 -69.8 -23.9 -34.7 77.0 19.8 20 46 A I H << S+ 0 0 7 -4,-1.1 37,-2.5 -3,-0.8 35,-0.3 0.664 108.1 72.2-123.9 -29.2 -35.7 76.3 23.4 21 47 A E < + 0 0 7 -4,-3.0 37,-2.3 -5,-0.2 38,-0.4 0.854 54.2 179.3 -74.4 -41.3 -39.3 76.6 24.3 22 48 A G + 0 0 5 29,-0.4 31,-0.3 -5,-0.3 -1,-0.2 -0.406 45.7 107.4 65.0-148.7 -41.2 73.6 22.9 23 49 A A > + 0 0 8 29,-0.7 3,-1.2 1,-0.1 6,-0.2 0.891 46.7 172.5 46.9 46.3 -44.9 73.6 23.7 24 50 A W T 3 S+ 0 0 66 28,-1.1 -1,-0.1 1,-0.3 8,-0.1 0.695 75.0 17.8 -65.4 -25.1 -45.4 74.5 20.0 25 51 A D T > S+ 0 0 100 27,-0.2 3,-0.5 6,-0.1 -1,-0.3 0.099 96.6 129.7-130.5 21.4 -49.2 74.2 20.1 26 52 A E G X S- 0 0 64 -3,-1.2 3,-1.8 1,-0.2 4,-0.0 -0.556 72.2 -5.9 -85.2 142.6 -49.9 74.3 23.8 27 53 A N G 3 S- 0 0 89 1,-0.3 -1,-0.2 -2,-0.2 70,-0.2 0.838 132.8 -41.3 47.8 50.0 -52.4 76.6 25.5 28 54 A G G < S+ 0 0 47 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.338 88.5 152.3 90.5 -6.3 -53.5 78.6 22.5 29 55 A K < - 0 0 15 -3,-1.8 -1,-0.3 -6,-0.2 55,-0.3 -0.373 36.9-137.5 -60.4 133.6 -50.1 79.2 20.7 30 56 A G - 0 0 7 53,-2.6 2,-0.2 1,-0.1 58,-0.1 -0.419 26.6 -88.0 -86.3 166.1 -50.5 79.6 17.0 31 57 A P - 0 0 68 0, 0.0 96,-2.7 0, 0.0 97,-0.5 -0.472 40.2-163.4 -77.5 144.1 -48.3 78.0 14.3 32 58 A N B > -J 126 0C 0 94,-0.3 4,-2.3 -2,-0.2 3,-0.2 -0.658 38.4 -93.8-117.5 176.7 -45.2 79.7 13.1 33 59 A I H > S+ 0 0 4 92,-2.3 4,-2.2 1,-0.2 5,-0.1 0.706 123.8 53.8 -67.8 -21.6 -43.0 79.2 10.0 34 60 A W H > S+ 0 0 2 2,-0.2 4,-2.6 91,-0.2 5,-0.3 0.841 105.8 52.2 -81.5 -36.0 -40.7 76.9 11.9 35 61 A D H > S+ 0 0 2 2,-0.2 4,-2.1 -3,-0.2 5,-0.3 0.953 113.6 46.8 -52.7 -49.3 -43.5 74.7 13.0 36 62 A T H X S+ 0 0 29 -4,-2.3 4,-2.9 1,-0.2 5,-0.5 0.944 113.6 46.3 -61.4 -48.5 -44.5 74.6 9.3 37 63 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 7,-0.2 0.947 116.0 43.2 -61.2 -49.9 -40.9 73.9 8.1 38 64 A T H < S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.812 120.2 42.6 -72.5 -26.0 -40.1 71.1 10.6 39 65 A H H < S+ 0 0 73 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.868 126.0 30.1 -83.1 -41.0 -43.5 69.5 10.2 40 66 A E H < S+ 0 0 131 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.751 129.3 34.5 -91.1 -26.3 -43.9 69.7 6.4 41 67 A H >< + 0 0 62 -4,-2.5 3,-2.5 -5,-0.5 4,-0.3 -0.410 56.8 151.2-131.4 59.6 -40.3 69.5 5.3 42 68 A P G > S+ 0 0 59 0, 0.0 3,-1.6 0, 0.0 6,-0.5 0.764 71.7 73.0 -62.7 -21.0 -38.3 67.2 7.7 43 69 A D G 3 S+ 0 0 129 1,-0.3 4,-0.1 -3,-0.1 -5,-0.1 0.636 90.3 59.1 -65.1 -14.0 -36.1 66.5 4.7 44 70 A Y G < S+ 0 0 37 -3,-2.5 2,-0.4 -7,-0.2 -1,-0.3 0.584 100.3 67.1 -85.0 -11.9 -34.7 70.1 5.2 45 71 A V S X S- 0 0 9 -3,-1.6 3,-2.5 -4,-0.3 383,-0.2 -0.912 91.7-104.0-119.8 136.0 -33.5 69.4 8.7 46 72 A V G > S+ 0 0 39 381,-2.7 3,-1.7 -2,-0.4 384,-0.3 -0.309 108.5 0.2 -53.9 131.9 -30.8 67.1 10.1 47 73 A D G 3 S- 0 0 139 1,-0.3 -1,-0.3 382,-0.1 3,-0.1 0.538 115.4 -86.9 66.2 7.6 -32.4 64.0 11.6 48 74 A G G < S+ 0 0 32 -3,-2.5 -1,-0.3 -6,-0.5 -2,-0.2 0.840 77.0 176.3 59.4 30.9 -35.8 65.4 10.7 49 75 A A < - 0 0 13 -3,-1.7 2,-0.3 -7,-0.2 -1,-0.2 -0.259 14.1-164.7 -68.7 155.8 -35.7 67.2 14.0 50 76 A T - 0 0 37 -3,-0.1 4,-0.5 -11,-0.0 3,-0.4 -0.923 30.4-127.4-131.8 164.3 -38.3 69.6 15.2 51 77 A G S S+ 0 0 2 -2,-0.3 -29,-0.4 1,-0.2 -27,-0.1 0.079 71.7 119.6 -90.7 23.4 -38.7 72.2 17.9 52 78 A D S S- 0 0 47 1,-0.1 -28,-1.1 -30,-0.1 -29,-0.7 0.864 99.5 -1.9 -58.7 -37.9 -41.9 70.6 19.2 53 79 A I S > S+ 0 0 86 -3,-0.4 3,-2.7 -31,-0.3 4,-0.2 0.677 85.4 156.0-116.0 -47.8 -40.2 70.0 22.6 54 80 A A T 3 S- 0 0 0 -4,-0.5 -34,-0.2 1,-0.3 -33,-0.1 -0.292 84.9 -19.4 52.2-130.6 -36.6 71.4 22.3 55 81 A D T 3 S- 0 0 0 -35,-0.3 -1,-0.3 -36,-0.2 -34,-0.2 0.436 85.7-127.3 -83.7 0.0 -35.4 72.3 25.8 56 82 A D X> + 0 0 26 -3,-2.7 4,-2.5 1,-0.1 3,-1.2 0.795 53.3 156.2 57.3 33.0 -39.0 72.4 27.0 57 83 A S H 3> + 0 0 0 -37,-2.5 4,-0.8 1,-0.3 -36,-0.2 0.697 61.4 71.7 -67.3 -16.3 -38.3 75.9 28.4 58 84 A Y H 34 S+ 0 0 20 -37,-2.3 -1,-0.3 -5,-0.2 3,-0.2 0.926 116.6 23.2 -58.9 -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 0.797 128.9 47.6 -89.7 -30.8 -42.4 74.3 31.2 60 86 A L H >X + 0 0 37 -4,-2.5 4,-1.5 1,-0.2 3,-1.3 0.086 66.1 123.0-105.9 21.1 -38.8 74.5 32.5 61 87 A Y H 3X S+ 0 0 32 -4,-0.8 4,-2.2 1,-0.3 -1,-0.2 0.815 73.1 58.9 -55.6 -32.4 -38.2 78.3 32.6 62 88 A K H 3> S+ 0 0 117 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.845 103.3 52.8 -67.7 -30.6 -37.5 78.1 36.3 63 89 A E H <> S+ 0 0 90 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.855 106.6 53.1 -67.2 -36.5 -34.6 75.7 35.6 64 90 A D H X S+ 0 0 2 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.926 109.7 47.9 -63.3 -44.2 -33.2 78.1 33.0 65 91 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.910 108.1 56.2 -63.9 -39.3 -33.2 80.8 35.7 66 92 A K H X S+ 0 0 142 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.918 110.1 44.0 -56.7 -46.4 -31.5 78.5 38.1 67 93 A I H X S+ 0 0 12 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.865 111.1 54.2 -71.5 -32.7 -28.7 77.9 35.7 68 94 A L H X>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 4,-1.4 0.892 109.7 48.6 -61.7 -39.4 -28.4 81.6 34.9 69 95 A K H <5S+ 0 0 116 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.912 110.9 49.8 -67.4 -41.8 -28.1 82.2 38.7 70 96 A E H <5S+ 0 0 120 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.911 111.4 49.6 -59.7 -44.2 -25.4 79.5 39.0 71 97 A L H <5S- 0 0 2 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.810 110.3-125.9 -63.3 -29.6 -23.6 81.1 36.1 72 98 A G T <5 + 0 0 40 -4,-1.4 -3,-0.2 1,-0.2 -61,-0.1 0.705 41.8 178.2 82.9 24.6 -23.8 84.5 37.7 73 99 A A < - 0 0 6 -5,-2.1 -61,-0.2 -6,-0.2 -1,-0.2 -0.359 23.6-164.7 -58.9 134.6 -25.4 86.1 34.6 74 100 A Q S S+ 0 0 76 -63,-3.2 41,-2.6 1,-0.2 2,-0.3 0.688 78.6 25.7 -85.9 -26.4 -26.3 89.8 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 63.4-156.8-140.6 142.5 -28.5 89.7 31.9 76 102 A Y E -cd 13 116B 0 39,-2.5 41,-2.5 -2,-0.3 2,-0.6 -0.988 10.6-157.6-120.9 117.5 -30.5 87.0 30.1 77 103 A R E +cd 14 117B 0 -64,-2.3 -62,-2.2 -2,-0.5 2,-0.3 -0.867 27.1 155.2 -93.3 121.4 -31.3 87.7 26.5 78 104 A F E - d 0 118B 4 39,-2.2 41,-2.7 -2,-0.6 2,-0.3 -0.909 32.9-124.3-136.7 166.0 -34.3 85.7 25.3 79 105 A S E - d 0 119B 2 -2,-0.3 2,-0.4 39,-0.2 41,-0.2 -0.781 15.0-126.5-113.3 159.0 -36.8 86.1 22.5 80 106 A I - 0 0 0 39,-2.2 2,-0.8 -2,-0.3 42,-0.4 -0.863 22.0-125.7-102.1 133.7 -40.6 86.2 22.5 81 107 A S >> - 0 0 2 -2,-0.4 4,-1.3 1,-0.2 3,-1.2 -0.723 15.2-154.8 -79.2 110.4 -42.6 83.9 20.3 82 108 A W H >> S+ 0 0 1 -2,-0.8 4,-3.3 1,-0.3 3,-0.7 0.900 93.7 48.9 -51.7 -48.9 -44.9 86.1 18.3 83 109 A A H 34 S+ 0 0 0 41,-0.5 -53,-2.6 1,-0.2 -1,-0.3 0.652 104.4 59.4 -73.7 -14.4 -47.5 83.3 17.7 84 110 A R H <4 S+ 0 0 1 -3,-1.2 14,-0.5 -55,-0.3 -1,-0.2 0.799 117.9 31.8 -74.2 -29.5 -47.5 82.4 21.4 85 111 A V H << S+ 0 0 0 -4,-1.3 10,-3.0 -3,-0.7 -2,-0.2 0.863 136.8 23.0 -91.5 -46.9 -48.6 86.0 22.2 86 112 A L S >< S- 0 0 1 -4,-3.3 3,-2.3 8,-0.2 -1,-0.3 -0.853 71.0-173.2-122.5 88.8 -50.7 86.8 19.0 87 113 A P T 3 S+ 0 0 17 0, 0.0 41,-0.3 0, 0.0 -1,-0.1 0.769 86.8 44.0 -62.2 -25.3 -51.7 83.4 17.7 88 114 A E T 3 S- 0 0 98 2,-0.4 2,-1.6 5,-0.4 3,-0.1 0.294 107.6-124.9 -95.8 2.4 -53.2 84.9 14.5 89 115 A G S < S+ 0 0 1 -3,-2.3 -1,-0.1 1,-0.2 2,-0.0 -0.296 87.0 89.4 83.3 -54.3 -50.3 87.3 14.0 90 116 A H S > S- 0 0 68 -2,-1.6 3,-0.6 1,-0.1 -2,-0.4 -0.317 91.4-112.9 -64.0 161.6 -52.6 90.2 13.9 91 117 A D T 3 S+ 0 0 69 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.251 90.1 100.1 -89.7 15.5 -53.4 91.9 17.3 92 118 A N T 3 S+ 0 0 111 1,-0.2 2,-0.5 -6,-0.1 -1,-0.2 0.840 86.5 39.7 -68.7 -33.2 -57.1 91.0 17.4 93 119 A I < - 0 0 88 -3,-0.6 2,-0.5 2,-0.0 -5,-0.4 -0.979 66.9-167.0-122.9 122.9 -56.4 88.1 19.8 94 120 A V - 0 0 64 -2,-0.5 2,-0.9 -8,-0.2 -8,-0.2 -0.933 21.2-135.6-106.0 125.3 -53.9 88.2 22.7 95 121 A N >> - 0 0 24 -10,-3.0 4,-1.9 -2,-0.5 3,-0.8 -0.722 10.8-161.4 -84.6 105.9 -53.2 84.8 24.2 96 122 A Q H 3> S+ 0 0 118 -2,-0.9 4,-2.9 1,-0.3 5,-0.2 0.818 89.4 62.0 -57.7 -32.4 -53.2 85.3 28.0 97 123 A D H 3> S+ 0 0 40 -70,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.906 105.8 46.0 -61.3 -40.6 -51.3 82.1 28.4 98 124 A G H <> S+ 0 0 0 -3,-0.8 4,-2.3 -14,-0.5 5,-0.3 0.911 111.6 50.9 -68.8 -40.4 -48.4 83.6 26.5 99 125 A I H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.945 112.3 47.7 -56.8 -48.5 -48.6 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 0.891 109.2 54.2 -60.6 -42.7 -48.5 84.9 31.7 101 127 A Y H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.951 112.1 41.6 -59.6 -52.9 -45.6 82.8 30.5 102 128 A Y H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.887 114.4 52.1 -68.1 -34.7 -43.3 85.7 29.7 103 129 A N H X S+ 0 0 30 -4,-2.5 4,-2.9 -5,-0.3 5,-0.2 0.915 109.0 51.7 -61.4 -42.5 -44.4 87.5 32.8 104 130 A N H X S+ 0 0 73 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.925 112.5 45.1 -59.9 -43.2 -43.5 84.4 34.8 105 131 A L H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.944 114.6 47.9 -64.5 -48.8 -40.1 84.3 33.2 106 132 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.930 113.8 46.9 -57.6 -46.0 -39.4 88.0 33.6 107 133 A N H X S+ 0 0 73 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.887 111.3 51.3 -67.2 -37.9 -40.5 87.9 37.3 108 134 A E H X S+ 0 0 55 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.913 111.0 49.2 -64.0 -43.3 -38.4 84.9 38.0 109 135 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 3,-1.1 0.966 112.7 46.1 -58.2 -52.8 -35.4 86.5 36.5 110 136 A L H ><5S+ 0 0 72 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.877 107.6 56.8 -62.4 -37.7 -35.9 89.7 38.5 111 137 A A H 3<5S+ 0 0 81 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.711 110.6 46.8 -65.1 -20.7 -36.5 87.8 41.7 112 138 A N T <<5S- 0 0 40 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.192 122.3-105.7-106.9 14.5 -33.1 86.2 41.1 113 139 A G T < 5S+ 0 0 66 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.733 76.7 132.6 71.0 27.4 -31.3 89.5 40.3 114 140 A I < - 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