==== 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 3VII . 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) . 17497.0 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 . 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 . 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 . 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 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 0 139 0, 0.0 3,-1.9 0, 0.0 405,-0.1 0.000 360.0 360.0 360.0 -47.3 -6.2 96.6 32.7 2 28 A V T 3 + 0 0 32 1,-0.3 404,-0.2 404,-0.1 403,-0.1 0.610 360.0 50.8 -66.9 -12.0 -6.6 95.0 29.3 3 29 A Y T 3 S+ 0 0 53 2,-0.1 463,-2.2 399,-0.1 2,-0.4 0.363 95.2 86.6-104.1 3.0 -7.8 91.8 31.0 4 30 A T B < S-A 465 0A 44 -3,-1.9 461,-0.2 461,-0.2 460,-0.1 -0.864 74.7-125.3-110.0 135.7 -10.5 93.5 33.2 5 31 A F - 0 0 3 459,-2.5 -2,-0.1 -2,-0.4 -3,-0.0 -0.530 36.3-100.6 -74.0 141.2 -14.1 94.2 32.2 6 32 A P > - 0 0 43 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.271 36.9-111.6 -55.9 149.0 -15.3 97.8 32.7 7 33 A D T 3 S+ 0 0 142 1,-0.3 -2,-0.1 -3,-0.1 457,-0.0 0.845 114.8 41.9 -55.4 -39.4 -17.3 98.2 35.9 8 34 A E T 3 S+ 0 0 166 2,-0.1 -1,-0.3 406,-0.0 2,-0.1 0.461 84.9 121.7 -89.9 -1.3 -20.6 98.8 34.1 9 35 A F < - 0 0 5 -3,-1.5 2,-0.5 1,-0.1 405,-0.2 -0.404 57.3-136.9 -66.4 135.2 -20.1 96.1 31.4 10 36 A K E -b 414 0B 66 403,-1.8 405,-2.6 -2,-0.1 2,-0.4 -0.850 18.7-169.7-103.9 125.9 -22.9 93.5 31.4 11 37 A L E +b 415 0B 3 -2,-0.5 63,-3.2 403,-0.2 64,-1.0 -0.904 27.3 111.2-112.1 138.7 -22.1 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 -0.833 50.9 -85.6-168.7-147.9 -24.6 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 -0.916 27.8-139.2-146.9 164.4 -26.0 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 -0.936 18.2 166.1-135.9 150.4 -28.6 84.1 25.2 15 41 A T - 0 0 0 62,-2.2 2,-0.3 -2,-0.3 408,-0.0 -0.838 23.3-133.1-144.1 178.8 -31.3 81.9 23.7 16 42 A A > - 0 0 0 -2,-0.3 4,-1.1 62,-0.2 3,-0.3 -0.987 24.2-116.5-140.3 150.9 -34.2 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 0.863 109.1 42.3 -58.2 -56.2 -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 0.839 112.4 57.5 -64.2 -30.4 -38.1 78.4 18.9 19 45 A Q H 34 S+ 0 0 2 -3,-0.3 405,-2.4 1,-0.1 -1,-0.2 0.762 125.8 12.2 -70.5 -23.8 -34.7 77.0 19.7 20 46 A I H << S+ 0 0 7 -4,-1.1 37,-2.5 -3,-0.9 35,-0.3 0.647 107.9 72.2-124.4 -27.8 -35.6 76.3 23.4 21 47 A E < + 0 0 7 -4,-2.9 37,-2.3 -5,-0.2 38,-0.4 0.861 54.0 179.7 -76.0 -40.4 -39.3 76.5 24.3 22 48 A G + 0 0 5 -5,-0.3 31,-0.3 29,-0.3 -1,-0.2 -0.430 45.9 107.4 64.7-149.0 -41.1 73.6 22.9 23 49 A A > + 0 0 8 29,-0.6 3,-1.2 1,-0.1 6,-0.1 0.886 46.5 172.0 48.0 45.4 -44.8 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 0.688 75.0 18.1 -66.6 -23.0 -45.3 74.5 20.1 25 51 A D T > S+ 0 0 99 27,-0.2 3,-0.5 6,-0.1 -1,-0.3 0.110 96.5 129.5-131.4 22.4 -49.1 74.2 20.2 26 52 A E G X S- 0 0 66 -3,-1.2 3,-1.7 1,-0.2 4,-0.0 -0.554 72.2 -5.1 -85.5 141.9 -49.8 74.4 23.9 27 53 A N G 3 S- 0 0 89 1,-0.3 -1,-0.2 -2,-0.2 70,-0.2 0.847 132.4 -42.5 48.9 48.8 -52.3 76.6 25.6 28 54 A G G < S+ 0 0 48 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.358 88.1 152.4 89.0 -3.1 -53.4 78.6 22.5 29 55 A K < - 0 0 15 -3,-1.7 -1,-0.3 -6,-0.1 55,-0.3 -0.387 36.9-137.6 -61.6 135.2 -50.1 79.2 20.8 30 56 A G - 0 0 7 53,-2.5 2,-0.2 1,-0.1 58,-0.1 -0.421 26.6 -86.5 -89.6 168.1 -50.5 79.6 17.0 31 57 A P - 0 0 65 0, 0.0 96,-2.6 0, 0.0 97,-0.5 -0.460 40.4-164.0 -78.9 144.8 -48.3 78.0 14.3 32 58 A N B > -J 126 0C 1 94,-0.3 4,-2.3 -2,-0.2 3,-0.2 -0.672 38.6 -94.2-117.4 175.5 -45.2 79.7 13.1 33 59 A I H > S+ 0 0 5 92,-2.3 4,-2.2 1,-0.2 91,-0.1 0.708 123.7 53.9 -66.1 -21.6 -43.1 79.2 10.0 34 60 A W H > S+ 0 0 2 2,-0.2 4,-2.5 91,-0.2 5,-0.3 0.831 105.5 52.4 -82.5 -34.7 -40.7 76.9 11.9 35 61 A D H > S+ 0 0 2 -3,-0.2 4,-2.0 2,-0.2 5,-0.3 0.950 113.6 46.9 -54.4 -48.6 -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 0.940 113.3 46.4 -61.5 -48.4 -44.4 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 0.945 115.8 43.4 -60.3 -51.1 -40.9 73.9 8.1 38 64 A T H < S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.813 120.1 42.6 -73.0 -24.9 -40.1 71.2 10.6 39 65 A H H < S+ 0 0 73 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.873 126.1 29.5 -83.1 -40.5 -43.5 69.5 10.2 40 66 A E H < S+ 0 0 130 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.736 129.7 34.5 -91.8 -26.9 -43.9 69.7 6.4 41 67 A H >< + 0 0 60 -4,-2.5 3,-2.5 -5,-0.5 4,-0.3 -0.395 56.9 150.4-130.8 58.5 -40.2 69.6 5.3 42 68 A P G > S+ 0 0 60 0, 0.0 3,-1.7 0, 0.0 6,-0.5 0.769 71.2 73.5 -62.5 -20.7 -38.3 67.3 7.7 43 69 A D G 3 S+ 0 0 129 1,-0.3 4,-0.1 -3,-0.1 -5,-0.1 0.630 90.0 58.9 -65.1 -13.7 -36.0 66.6 4.7 44 70 A Y G < S+ 0 0 38 -3,-2.5 2,-0.4 -7,-0.2 -1,-0.3 0.575 100.5 67.2 -85.6 -11.0 -34.6 70.1 5.1 45 71 A V S X S- 0 0 10 -3,-1.7 3,-2.5 -4,-0.3 383,-0.2 -0.911 91.8-103.8-120.0 135.9 -33.4 69.4 8.7 46 72 A V G > S- 0 0 38 381,-2.6 3,-1.8 -2,-0.4 384,-0.3 -0.307 108.5 -0.0 -53.9 130.9 -30.7 67.2 10.0 47 73 A D G 3 S- 0 0 136 1,-0.3 -1,-0.3 382,-0.1 3,-0.1 0.536 115.6 -86.3 67.0 8.3 -32.3 64.1 11.5 48 74 A G G < S+ 0 0 32 -3,-2.5 -1,-0.3 -6,-0.5 -2,-0.2 0.838 76.8 177.7 57.4 31.6 -35.8 65.4 10.6 49 75 A A < - 0 0 12 -3,-1.8 2,-0.3 -7,-0.2 -1,-0.1 -0.255 13.1-165.7 -67.9 153.4 -35.6 67.2 14.0 50 76 A T - 0 0 37 -3,-0.1 4,-0.5 -11,-0.0 3,-0.4 -0.924 30.7-128.2-130.3 163.6 -38.3 69.6 15.2 51 77 A G S S+ 0 0 2 -2,-0.3 -29,-0.3 1,-0.2 -27,-0.1 0.080 71.2 119.8 -90.2 23.5 -38.6 72.2 17.9 52 78 A D S S- 0 0 49 1,-0.1 -28,-1.1 -30,-0.1 -29,-0.6 0.860 100.0 -2.6 -58.9 -38.2 -41.8 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 0.664 85.5 156.4-116.0 -48.1 -40.1 70.0 22.6 54 80 A A T 3 S- 0 0 1 -4,-0.5 -34,-0.2 1,-0.3 -33,-0.1 -0.289 84.7 -19.2 53.7-130.9 -36.5 71.3 22.2 55 81 A D T 3 S- 0 0 0 -35,-0.3 -1,-0.3 -36,-0.2 -34,-0.2 0.416 86.2-127.1 -83.6 -0.9 -35.3 72.2 25.8 56 82 A D X> + 0 0 28 -3,-2.7 4,-2.6 1,-0.1 3,-1.2 0.795 53.3 156.5 57.1 34.2 -38.9 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 0.699 61.4 71.9 -66.6 -16.6 -38.2 75.9 28.4 58 84 A Y H 34 S+ 0 0 20 -37,-2.3 -1,-0.3 -38,-0.2 3,-0.1 0.916 116.8 22.7 -59.1 -41.2 -41.9 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 0.795 129.2 47.9 -90.5 -30.7 -42.2 74.3 31.2 60 86 A L H >X + 0 0 36 -4,-2.6 4,-1.5 1,-0.2 3,-1.2 0.112 65.9 122.5-105.1 21.3 -38.7 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 0.820 73.4 58.8 -55.9 -32.8 -38.0 78.2 32.6 62 88 A K H 3> S+ 0 0 116 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.865 103.3 52.9 -66.4 -31.3 -37.2 78.1 36.3 63 89 A E H <> S+ 0 0 99 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.865 106.6 53.0 -67.5 -35.9 -34.4 75.6 35.5 64 90 A D H X S+ 0 0 2 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.931 109.6 48.1 -64.1 -43.6 -33.1 78.1 33.0 65 91 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.913 107.9 56.5 -63.2 -41.6 -33.0 80.8 35.6 66 92 A K H X S+ 0 0 132 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.924 109.8 43.6 -54.0 -48.1 -31.3 78.4 38.0 67 93 A I H X S+ 0 0 11 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.856 111.3 54.7 -70.8 -33.1 -28.4 77.8 35.6 68 94 A L H X>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 4,-1.4 0.907 109.8 47.7 -60.7 -41.1 -28.2 81.5 34.8 69 95 A K H <5S+ 0 0 117 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.909 111.2 50.1 -66.2 -42.6 -27.9 82.2 38.5 70 96 A E H <5S+ 0 0 116 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.913 111.4 49.7 -58.2 -43.3 -25.2 79.5 38.9 71 97 A L H <5S- 0 0 2 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.806 110.5-125.5 -64.8 -30.2 -23.4 81.0 35.9 72 98 A G T <5 + 0 0 40 -4,-1.4 -3,-0.2 1,-0.2 -61,-0.2 0.702 42.4 177.8 83.9 24.7 -23.6 84.5 37.5 73 99 A A < - 0 0 7 -5,-2.2 -61,-0.2 -6,-0.2 -1,-0.2 -0.363 23.9-166.2 -60.3 135.8 -25.2 86.1 34.5 74 100 A Q S S+ 0 0 76 -63,-3.2 41,-2.7 1,-0.2 2,-0.3 0.698 78.2 28.5 -86.6 -25.9 -26.1 89.7 34.9 75 101 A V E -cd 12 115B 0 -64,-1.0 -62,-1.3 39,-0.2 2,-0.5 -0.990 62.8-158.4-139.4 139.4 -28.3 89.7 31.7 76 102 A Y E -cd 13 116B 0 39,-2.5 41,-2.5 -2,-0.3 2,-0.6 -0.985 10.9-157.9-120.3 116.2 -30.3 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 -0.855 28.1 153.0 -92.5 121.1 -31.1 87.6 26.3 78 104 A F E - d 0 118B 4 39,-2.3 41,-2.7 -2,-0.6 2,-0.3 -0.904 33.6-123.9-138.2 167.0 -34.1 85.6 25.2 79 105 A S E - d 0 119B 2 -2,-0.3 2,-0.4 39,-0.2 41,-0.2 -0.813 14.0-126.3-115.5 160.0 -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 -0.872 22.7-125.8-102.0 133.6 -40.5 86.2 22.5 81 107 A S >> - 0 0 2 -2,-0.4 4,-1.3 1,-0.2 3,-1.2 -0.702 15.0-154.5 -79.4 110.7 -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 0.906 93.7 48.5 -51.3 -49.0 -44.9 86.1 18.3 83 109 A A H 34 S+ 0 0 0 41,-0.6 -53,-2.5 1,-0.2 -1,-0.3 0.657 104.4 59.7 -74.9 -13.3 -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,-0.2 0.800 118.2 31.3 -74.7 -31.4 -47.5 82.5 21.5 85 111 A V H << S+ 0 0 0 -4,-1.3 10,-3.0 -3,-0.7 -2,-0.2 0.857 136.6 24.0 -89.7 -46.3 -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,-0.2 -0.858 71.0-174.2-122.2 86.1 -50.7 86.8 19.1 87 113 A P T 3 S+ 0 0 19 0, 0.0 41,-0.2 0, 0.0 -1,-0.1 0.727 86.2 44.5 -62.3 -23.0 -51.7 83.4 17.8 88 114 A E T 3 S- 0 0 100 2,-0.4 2,-1.7 5,-0.4 3,-0.1 0.285 107.4-125.3 -98.7 5.2 -53.3 84.9 14.6 89 115 A G S < S+ 0 0 1 -3,-2.3 2,-0.1 -7,-0.2 -1,-0.0 -0.297 87.4 87.4 82.0 -56.0 -50.3 87.2 14.0 90 116 A H S > S- 0 0 68 -2,-1.7 3,-0.7 1,-0.1 -2,-0.4 -0.323 92.9-111.5 -64.3 162.3 -52.6 90.3 14.0 91 117 A D T 3 S+ 0 0 70 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.247 90.4 100.9 -90.1 16.6 -53.3 91.9 17.3 92 118 A N T 3 S+ 0 0 109 1,-0.2 2,-0.5 -6,-0.1 -1,-0.2 0.821 86.1 39.0 -68.3 -32.9 -57.0 91.0 17.5 93 119 A I < - 0 0 89 -3,-0.7 2,-0.5 2,-0.0 -5,-0.4 -0.985 66.7-167.1-124.0 123.4 -56.4 88.1 19.9 94 120 A V - 0 0 64 -2,-0.5 2,-0.9 -8,-0.2 -8,-0.2 -0.941 21.1-135.8-107.6 124.3 -53.9 88.2 22.7 95 121 A N >> - 0 0 25 -10,-3.0 4,-1.9 -2,-0.5 3,-0.8 -0.733 9.6-160.1 -83.5 106.0 -53.1 84.9 24.3 96 122 A Q H 3> S+ 0 0 115 -2,-0.9 4,-2.9 1,-0.3 5,-0.2 0.825 89.8 61.8 -56.5 -33.6 -53.1 85.3 28.1 97 123 A D H 3> S+ 0 0 40 -70,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.895 105.6 46.4 -60.4 -39.8 -51.2 82.1 28.5 98 124 A G H <> S+ 0 0 0 -3,-0.8 4,-2.2 -14,-0.5 5,-0.3 0.909 111.5 50.3 -67.9 -42.5 -48.3 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 0.943 112.8 48.2 -55.7 -48.1 -48.5 86.9 28.4 100 126 A D H X S+ 0 0 72 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.903 109.0 53.9 -61.0 -42.8 -48.4 84.9 31.7 101 127 A Y H X S+ 0 0 10 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.951 112.1 41.6 -59.8 -52.9 -45.4 82.8 30.5 102 128 A Y H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.888 114.2 52.6 -68.6 -34.7 -43.2 85.7 29.6 103 129 A N H X S+ 0 0 30 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.923 108.7 51.6 -60.5 -41.8 -44.2 87.5 32.8 104 130 A N H X S+ 0 0 72 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.916 112.6 45.1 -61.4 -44.2 -43.3 84.4 34.8 105 131 A L H X S+ 0 0 6 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.945 114.6 47.6 -63.4 -49.6 -39.9 84.2 33.2 106 132 A I H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.929 114.0 47.1 -57.9 -46.8 -39.2 88.0 33.6 107 133 A N H X S+ 0 0 74 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.890 111.4 50.8 -64.9 -38.0 -40.4 87.9 37.2 108 134 A E H X S+ 0 0 52 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.909 111.1 49.3 -66.0 -42.5 -38.2 84.8 38.0 109 135 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 3,-1.2 0.960 112.6 46.3 -57.4 -54.4 -35.2 86.5 36.4 110 136 A L H ><5S+ 0 0 75 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.872 107.6 56.7 -60.8 -37.0 -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 0.713 110.6 46.6 -65.1 -20.8 -36.2 87.8 41.6 112 138 A N T <<5S- 0 0 39 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.209 121.9-106.1-107.2 13.2 -32.8 86.2 41.0 113 139 A G T < 5S+ 0 0 65 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.734 76.5 132.7 72.5 26.0 -31.0 89.5 40.2 114 140 A I < - 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