==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-OCT-06 2J7B . COMPND 2 MOLECULE: BETA-GLUCOSIDASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR T.M.GLOSTER,D.ZECHEL,A.VASELLA,G.J.DAVIES . 879 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 669 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 61 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 282 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 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 8 0 2 2 0 4 1 2 0 1 3 1 4 0 0 2 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 8 4 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 PARALLEL BRIDGES PER LADDER . 5 2 0 4 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 . 2 3 0 0 0 0 0 1 0 0 1 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 3 A V 0 0 147 0, 0.0 2,-0.4 0, 0.0 438,-0.3 0.000 360.0 360.0 360.0 156.9 47.6 49.4 48.2 2 4 A K E -A 438 0A 81 436,-2.3 436,-1.7 2,-0.0 2,-0.4 -0.834 360.0-174.2-128.1 94.5 47.4 45.6 48.9 3 5 A K E -A 437 0A 131 -2,-0.4 434,-0.2 434,-0.2 433,-0.1 -0.727 14.0-141.5 -91.2 135.9 50.7 43.9 48.2 4 6 A F - 0 0 11 432,-3.1 3,-0.1 -2,-0.4 4,-0.0 -0.383 37.5 -73.6 -87.1 167.7 50.9 40.1 48.5 5 7 A P > - 0 0 58 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.208 60.8 -85.7 -59.6 155.9 53.8 38.1 49.9 6 8 A E T 3 S+ 0 0 192 1,-0.3 430,-0.0 -3,-0.1 -3,-0.0 -0.389 116.6 16.2 -60.5 134.2 57.1 37.8 48.0 7 9 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.3 -3,-0.1 429,-0.0 0.523 84.1 164.8 76.1 6.9 56.9 34.9 45.5 8 10 A F < - 0 0 6 -3,-1.8 2,-1.0 1,-0.1 -1,-0.2 -0.301 39.4-122.5 -54.0 136.0 53.0 34.6 45.8 9 11 A L E -b 388 0B 29 378,-2.5 380,-1.9 63,-0.0 2,-0.5 -0.740 26.2-169.5 -97.5 100.3 51.8 32.5 42.9 10 12 A W E +b 389 0B 0 -2,-1.0 63,-1.5 378,-0.2 62,-1.4 -0.747 24.7 162.3 -85.8 127.8 49.3 34.3 40.6 11 13 A G E -bc 390 73B 0 378,-2.8 380,-2.3 -2,-0.5 2,-0.3 -0.775 36.6-136.1-137.4 174.9 47.8 31.8 38.2 12 14 A V E -bc 391 74B 1 61,-1.3 63,-2.7 378,-0.3 2,-0.3 -0.941 25.1-147.1-129.6 158.4 45.0 30.9 35.7 13 15 A A E +bc 392 75B 0 378,-2.4 381,-1.3 -2,-0.3 380,-0.7 -0.940 21.2 161.4-132.9 147.9 43.3 27.6 35.5 14 16 A T - 0 0 1 61,-2.1 2,-0.3 -2,-0.3 383,-0.0 -0.831 25.5-132.5-143.1-179.5 41.6 25.3 32.8 15 17 A A > - 0 0 0 -2,-0.2 4,-1.3 61,-0.2 5,-0.3 -0.981 23.2-117.9-143.6 148.2 40.6 21.6 32.5 16 18 A S H > S+ 0 0 1 -2,-0.3 4,-2.6 1,-0.2 3,-0.5 0.870 109.3 42.7 -56.4 -53.1 41.3 19.2 29.7 17 19 A Y H 4 S+ 0 0 11 102,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.852 112.0 56.8 -68.1 -29.9 37.8 18.3 28.5 18 20 A Q H 4 S+ 0 0 0 -3,-0.2 380,-2.4 1,-0.1 -1,-0.2 0.814 125.4 13.7 -71.1 -28.2 36.7 22.0 28.8 19 21 A I H < S+ 0 0 2 -4,-1.3 36,-2.2 -3,-0.5 34,-0.7 0.690 109.7 70.3-118.3 -28.2 39.4 23.4 26.4 20 22 A E < - 0 0 6 -4,-2.6 36,-2.5 -5,-0.3 37,-0.3 0.893 60.5-174.9 -70.0 -43.8 41.2 20.7 24.4 21 23 A G + 0 0 3 -4,-0.4 30,-0.3 -5,-0.3 29,-0.2 -0.218 55.3 85.6 61.2-170.5 38.7 19.3 21.8 22 24 A S > + 0 0 33 28,-2.6 3,-1.6 1,-0.1 28,-0.1 0.895 53.0 173.6 51.2 48.4 40.0 16.4 19.7 23 25 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 0.748 76.5 37.8 -62.9 -24.6 38.9 13.9 22.4 24 26 A L T > S+ 0 0 84 26,-0.1 3,-0.6 3,-0.1 4,-0.1 0.308 89.2 125.6-110.3 11.2 39.7 10.9 20.2 25 27 A A G X S+ 0 0 28 -3,-1.6 3,-1.7 1,-0.2 -4,-0.0 -0.278 71.9 8.5 -67.4 150.1 42.8 12.2 18.5 26 28 A D G 3 S- 0 0 74 1,-0.3 -1,-0.2 68,-0.0 68,-0.2 0.807 133.7 -50.2 49.8 43.8 46.1 10.3 18.5 27 29 A G G < S+ 0 0 44 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.504 88.5 156.7 82.2 5.7 44.8 7.0 20.1 28 30 A A < - 0 0 12 -3,-1.7 54,-0.3 -4,-0.1 -1,-0.2 -0.325 38.3-128.3 -61.6 141.9 43.0 8.6 23.1 29 31 A G - 0 0 16 52,-2.5 57,-0.1 1,-0.1 -1,-0.1 -0.530 34.2 -89.1 -82.2 162.6 40.2 6.4 24.5 30 32 A M - 0 0 36 -2,-0.2 94,-2.8 55,-0.1 95,-0.4 -0.387 40.3-146.1 -64.9 148.1 36.7 7.8 25.1 31 33 A S B > -J 123 0C 7 92,-0.3 4,-2.0 93,-0.1 3,-0.3 -0.729 27.6-107.6-105.0 168.3 36.0 9.6 28.4 32 34 A I H > S+ 0 0 2 90,-2.4 4,-2.2 -2,-0.3 5,-0.2 0.731 121.6 57.3 -64.3 -24.8 32.7 9.6 30.3 33 35 A W H > S+ 0 0 3 89,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.840 103.5 52.6 -76.0 -32.4 32.3 13.2 29.3 34 36 A H H > S+ 0 0 9 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.966 116.5 38.4 -57.6 -53.4 32.5 12.2 25.7 35 37 A T H < S+ 0 0 0 -4,-2.0 590,-0.4 1,-0.2 4,-0.2 0.893 117.1 51.2 -71.4 -37.6 29.8 9.6 26.0 36 38 A F H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 6,-0.3 0.925 113.1 43.4 -62.5 -47.2 27.7 11.8 28.4 37 39 A S H 3< S+ 0 0 6 -4,-2.2 6,-0.2 1,-0.2 -1,-0.2 0.812 109.8 58.0 -73.0 -27.3 27.7 14.9 26.2 38 40 A H T 3< S+ 0 0 50 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.497 88.0 91.9 -78.7 -0.4 27.0 12.7 23.1 39 41 A T S X S- 0 0 3 -3,-1.0 3,-1.6 -4,-0.2 4,-0.4 -0.844 89.7-114.1 -95.1 118.7 23.9 11.5 24.8 40 42 A P T 3 S+ 0 0 104 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.282 95.7 23.2 -53.8 134.8 20.9 13.7 23.8 41 43 A G T 3 S+ 0 0 67 2,-0.3 -4,-0.1 -4,-0.1 3,-0.1 0.189 96.3 92.8 100.2 -15.4 19.4 15.7 26.6 42 44 A N S < S+ 0 0 11 -3,-1.6 2,-0.4 -6,-0.3 -5,-0.1 0.764 85.2 39.4 -83.8 -28.2 22.4 15.8 29.0 43 45 A V S > S- 0 0 9 -4,-0.4 3,-2.1 -6,-0.2 -2,-0.3 -0.983 93.6 -97.9-127.5 137.2 24.1 19.1 27.9 44 46 A K G > S+ 0 0 90 357,-2.6 3,-2.1 -2,-0.4 360,-0.2 -0.184 106.3 2.3 -51.3 136.3 22.4 22.4 26.9 45 47 A N G 3 S- 0 0 126 1,-0.3 -1,-0.3 358,-0.1 357,-0.1 0.568 120.0 -80.3 62.1 11.2 22.1 22.9 23.1 46 48 A G G < S+ 0 0 54 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.747 80.8 169.1 68.7 23.6 23.5 19.4 22.5 47 49 A D < - 0 0 36 -3,-2.1 2,-0.3 354,-0.1 -1,-0.2 -0.348 9.2-179.5 -70.7 151.2 27.0 20.9 23.0 48 50 A T - 0 0 23 -10,-0.1 4,-0.5 -2,-0.0 3,-0.5 -0.866 40.9-109.1-138.9 173.9 30.0 18.6 23.4 49 51 A G S S+ 0 0 1 -2,-0.3 -28,-0.3 -16,-0.2 -15,-0.1 0.129 79.3 115.1 -91.7 20.7 33.8 18.8 24.0 50 52 A D S S- 0 0 59 -29,-0.2 -28,-2.6 -28,-0.1 -1,-0.2 0.860 99.6 -1.5 -56.7 -40.7 34.5 17.6 20.4 51 53 A V S > S+ 0 0 83 -3,-0.5 3,-2.6 -30,-0.3 5,-0.2 0.718 83.3 153.9-116.9 -48.5 36.1 21.0 19.5 52 54 A A T 3 S- 0 0 3 -4,-0.5 -33,-0.2 1,-0.3 -32,-0.1 -0.241 84.8 -21.5 54.4-127.4 35.9 23.3 22.5 53 55 A C T 3 S- 0 0 0 -34,-0.7 -1,-0.3 -35,-0.2 -33,-0.1 0.298 84.2-123.3 -91.1 6.1 38.7 25.9 22.4 54 56 A D X> + 0 0 24 -3,-2.6 4,-2.4 1,-0.1 3,-1.8 0.804 58.9 152.5 51.6 32.9 40.8 23.6 20.1 55 57 A H H 3> + 0 0 2 -36,-2.2 4,-1.5 1,-0.3 -35,-0.2 0.780 59.6 74.5 -63.4 -24.2 43.6 23.8 22.7 56 58 A Y H 34 S+ 0 0 15 -36,-2.5 -1,-0.3 -37,-0.3 -35,-0.1 0.836 115.7 21.1 -56.6 -31.6 44.7 20.4 21.5 57 59 A N H <4 S+ 0 0 105 -3,-1.8 3,-0.3 -37,-0.3 -2,-0.2 0.702 128.6 48.1-102.8 -28.4 46.0 22.3 18.4 58 60 A R H X S+ 0 0 83 -4,-2.4 4,-2.3 1,-0.2 3,-0.4 0.268 71.9 116.2-101.4 10.0 46.3 25.9 19.8 59 61 A W H X S+ 0 0 38 -4,-1.5 4,-2.3 1,-0.2 5,-0.2 0.796 74.6 52.8 -49.3 -40.5 48.1 25.1 23.1 60 62 A K H > S+ 0 0 118 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.937 110.1 46.9 -67.9 -45.4 51.3 27.1 22.1 61 63 A E H > S+ 0 0 75 -3,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.919 112.4 51.5 -57.9 -47.2 49.3 30.2 21.3 62 64 A D H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.895 110.5 46.6 -57.9 -44.3 47.4 29.9 24.6 63 65 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.912 108.2 57.5 -66.8 -41.8 50.6 29.5 26.7 64 66 A E H X S+ 0 0 74 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.847 105.0 52.1 -54.0 -35.2 52.0 32.5 24.8 65 67 A I H X S+ 0 0 24 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.926 108.4 49.3 -64.6 -46.2 48.9 34.4 26.1 66 68 A I H X>S+ 0 0 1 -4,-1.7 5,-1.7 2,-0.2 4,-0.5 0.942 114.0 47.2 -55.6 -50.1 49.7 33.3 29.7 67 69 A E H ><5S+ 0 0 80 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.931 110.5 50.8 -54.7 -52.4 53.3 34.5 29.1 68 70 A K H 3<5S+ 0 0 187 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.830 108.9 52.3 -60.1 -34.0 52.3 37.8 27.6 69 71 A L H 3<5S- 0 0 6 -4,-2.1 -1,-0.3 -5,-0.1 365,-0.2 0.577 110.3-125.6 -77.4 -11.2 50.0 38.5 30.6 70 72 A G T <<5 + 0 0 41 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.623 49.6 164.7 77.2 12.7 52.9 37.8 32.9 71 73 A V < - 0 0 4 -5,-1.7 -1,-0.2 -6,-0.2 -60,-0.2 -0.406 27.4-153.6 -66.9 138.3 50.8 35.2 34.8 72 74 A K + 0 0 84 -62,-1.4 40,-3.1 39,-0.1 2,-0.3 0.694 66.7 33.4 -95.2 -19.7 53.1 33.1 36.9 73 75 A A E -cd 11 112B 0 -63,-1.5 -61,-1.3 38,-0.3 2,-0.4 -0.973 57.4-158.2-138.3 147.2 51.4 29.7 37.3 74 76 A Y E -cd 12 113B 1 38,-2.4 40,-2.7 -2,-0.3 2,-0.6 -0.970 5.6-161.8-129.2 114.2 49.1 27.6 35.0 75 77 A R E +cd 13 114B 0 -63,-2.7 -61,-2.1 -2,-0.4 2,-0.3 -0.869 26.7 156.0 -91.7 122.3 46.8 25.0 36.5 76 78 A F E - d 0 115B 4 38,-2.0 40,-3.1 -2,-0.6 2,-0.3 -0.906 31.9-125.6-138.9 161.1 45.7 22.5 33.9 77 79 A S E - d 0 116B 1 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.818 13.0-128.2-112.1 160.9 44.5 19.0 34.0 78 80 A I - 0 0 0 38,-2.0 2,-0.9 -2,-0.3 41,-0.4 -0.875 21.7-125.7-102.1 132.4 45.5 15.8 32.2 79 81 A S >> - 0 0 9 -2,-0.5 3,-1.5 1,-0.2 4,-1.0 -0.682 16.7-153.6 -76.0 107.8 43.0 13.7 30.3 80 82 A W H >> S+ 0 0 0 -2,-0.9 4,-2.9 1,-0.3 3,-1.3 0.897 92.0 52.2 -47.8 -51.8 43.4 10.1 31.8 81 83 A P H 34 S+ 0 0 2 0, 0.0 -52,-2.5 0, 0.0 -1,-0.3 0.666 101.4 60.7 -73.2 -7.3 42.2 8.4 28.6 82 84 A R H <4 S+ 0 0 5 -3,-1.5 13,-0.4 -54,-0.3 14,-0.2 0.794 115.1 36.1 -71.6 -26.3 44.7 10.2 26.5 83 85 A I H << S+ 0 0 0 -3,-1.3 9,-3.1 -4,-1.0 13,-0.2 0.889 136.5 17.5 -96.8 -46.8 47.4 8.6 28.7 84 86 A L S >< S- 0 0 0 -4,-2.9 3,-2.4 7,-0.2 -1,-0.3 -0.897 70.7-166.3-127.2 95.5 45.9 5.2 29.3 85 87 A P T 3 S+ 0 0 6 0, 0.0 40,-0.4 0, 0.0 39,-0.1 0.772 92.0 39.4 -57.7 -28.5 43.1 4.7 26.7 86 88 A E T 3 S- 0 0 101 4,-0.4 2,-0.9 2,-0.3 5,-0.1 0.177 116.6-113.3-101.2 12.3 41.6 1.7 28.5 87 89 A G S < S+ 0 0 0 -3,-2.4 2,-0.3 -7,-0.2 57,-0.1 -0.156 94.5 34.4 86.4 -44.5 42.2 3.4 31.9 88 90 A T S S+ 0 0 32 -2,-0.9 2,-0.7 55,-0.1 -2,-0.3 -0.900 107.7 22.9-131.1 165.6 44.8 0.8 33.0 89 91 A G S S+ 0 0 50 -2,-0.3 -2,-0.0 -4,-0.1 0, 0.0 -0.714 96.7 63.0 89.4-114.8 47.5 -1.2 31.1 90 92 A R - 0 0 133 -2,-0.7 2,-0.5 1,-0.1 -4,-0.4 -0.216 65.6-149.7 -60.4 130.0 48.5 0.4 27.8 91 93 A V - 0 0 61 -7,-0.2 2,-0.8 -6,-0.1 -7,-0.2 -0.911 9.7-140.4-100.2 128.7 50.2 3.8 27.9 92 94 A N >> - 0 0 18 -9,-3.1 4,-1.9 -2,-0.5 3,-0.9 -0.777 8.5-163.4 -90.1 105.2 49.7 6.1 24.9 93 95 A Q H 3> S+ 0 0 104 -2,-0.8 4,-3.0 1,-0.2 -1,-0.2 0.842 88.9 59.0 -60.5 -32.7 53.0 7.9 24.1 94 96 A K H 3> S+ 0 0 116 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.816 105.2 50.2 -65.6 -29.7 51.2 10.5 21.9 95 97 A G H <> S+ 0 0 1 -3,-0.9 4,-1.5 -13,-0.4 -2,-0.2 0.916 112.1 46.6 -72.4 -45.9 49.1 11.5 24.9 96 98 A L H X S+ 0 0 1 -4,-1.9 4,-2.8 -14,-0.2 -2,-0.2 0.927 109.4 55.7 -57.3 -46.1 52.2 11.9 27.0 97 99 A D H X S+ 0 0 61 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.847 102.0 57.7 -52.6 -45.1 53.9 13.9 24.2 98 100 A F H X S+ 0 0 0 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.935 114.7 35.7 -55.0 -49.9 50.9 16.4 24.2 99 101 A Y H X S+ 0 0 0 -4,-1.5 4,-3.1 2,-0.2 5,-0.2 0.845 110.2 62.7 -76.6 -32.9 51.4 17.3 27.8 100 102 A N H X S+ 0 0 27 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.909 105.4 48.0 -53.7 -44.2 55.3 17.0 27.6 101 103 A R H X S+ 0 0 102 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.883 112.3 48.5 -65.5 -41.5 55.2 19.9 25.1 102 104 A I H X S+ 0 0 2 -4,-1.3 4,-2.5 -5,-0.2 -2,-0.2 0.956 113.9 46.4 -60.5 -50.5 52.9 22.0 27.3 103 105 A I H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.919 114.3 46.5 -59.9 -47.8 55.1 21.3 30.4 104 106 A D H X S+ 0 0 61 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.888 112.7 50.6 -64.5 -40.4 58.4 22.1 28.6 105 107 A T H X S+ 0 0 17 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.915 110.3 49.5 -62.8 -46.0 57.0 25.2 27.0 106 108 A L H <>S+ 0 0 0 -4,-2.5 5,-2.8 2,-0.2 3,-0.2 0.940 113.2 46.8 -57.9 -48.5 55.7 26.5 30.4 107 109 A L H ><5S+ 0 0 67 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.907 108.6 53.6 -62.3 -44.5 59.1 25.8 32.0 108 110 A E H 3<5S+ 0 0 160 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.829 112.9 46.6 -57.7 -32.3 61.1 27.5 29.2 109 111 A K T 3<5S- 0 0 62 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.317 117.0-111.9 -95.6 4.2 58.8 30.6 29.8 110 112 A G T < 5S+ 0 0 61 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.791 70.2 138.7 70.5 29.9 59.1 30.6 33.6 111 113 A I < - 0 0 3 -5,-2.8 -38,-0.3 -6,-0.1 -1,-0.2 -0.910 52.2-128.8-106.9 130.4 55.5 29.7 34.3 112 114 A T E -d 73 0B 46 -40,-3.1 -38,-2.4 -2,-0.4 2,-0.4 -0.688 19.9-138.6 -82.1 120.0 55.0 27.2 37.1 113 115 A P E -d 74 0B 4 0, 0.0 2,-0.5 0, 0.0 45,-0.5 -0.657 15.0-169.3 -80.1 133.0 52.8 24.2 36.1 114 116 A F E -d 75 0B 0 -40,-2.7 -38,-2.0 -2,-0.4 2,-0.6 -0.980 16.9-152.9-111.7 114.3 50.2 23.0 38.6 115 117 A V E -de 76 159B 0 43,-2.2 45,-2.8 -2,-0.5 2,-0.7 -0.795 10.6-156.9 -99.7 122.8 48.8 19.6 37.3 116 118 A T E -de 77 160B 0 -40,-3.1 -38,-2.0 -2,-0.6 3,-0.2 -0.844 6.2-163.2 -89.0 114.1 45.3 18.4 38.1 117 119 A I E S+ 0 0 0 43,-3.1 2,-0.5 -2,-0.7 -37,-0.2 0.913 77.7 25.8 -66.7 -42.3 45.5 14.6 37.7 118 120 A Y E + e 0 162B 2 43,-1.3 45,-2.4 42,-0.4 -1,-0.3 -0.931 53.5 160.1-131.5 112.2 41.7 14.2 37.6 119 121 A H S S- 0 0 2 -2,-0.5 -102,-0.3 -41,-0.4 -42,-0.1 -0.365 76.6 -76.6-125.0 47.2 39.3 16.9 36.5 120 122 A W S S+ 0 0 16 1,-0.1 2,-1.5 43,-0.1 -88,-0.1 0.125 95.6 117.1 97.7 -11.9 36.4 14.6 35.7 121 123 A D - 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