==== 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 07-OCT-06 2J7E . COMPND 2 MOLECULE: BETA-GLUCOSIDASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR T.M.GLOSTER,D.ZECHEL,A.VASELLA,G.J.DAVIES . 878 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 671 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 109 12.4 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 . 66 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 12.2 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 . 24 2.7 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 1 2 0 3 1 4 0 0 2 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 3 5 5 0 0 0 0 2 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 2 0 0 0 0 0 0 2 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 3 A V 0 0 132 0, 0.0 2,-0.5 0, 0.0 437,-0.3 0.000 360.0 360.0 360.0 150.2 -25.8 24.2 20.0 2 4 A K E -A 437 0A 80 435,-2.5 435,-1.9 2,-0.0 2,-0.3 -0.812 360.0-177.4-120.7 89.5 -22.1 23.7 20.7 3 5 A K E -A 436 0A 114 -2,-0.5 433,-0.2 433,-0.2 432,-0.1 -0.664 16.1-139.1 -87.0 142.9 -20.2 27.0 19.9 4 6 A F - 0 0 11 431,-2.9 3,-0.1 -2,-0.3 4,-0.1 -0.488 38.2 -75.5 -91.9 164.4 -16.4 27.3 20.2 5 7 A P > - 0 0 58 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 -0.150 59.8 -87.7 -54.1 156.1 -14.6 30.3 21.7 6 8 A E T 3 S+ 0 0 201 1,-0.2 429,-0.0 -3,-0.1 -3,-0.0 -0.463 117.0 21.9 -63.0 135.7 -14.3 33.5 19.6 7 9 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.2 -2,-0.2 2,-0.0 0.492 82.4 159.9 80.9 4.5 -11.2 33.2 17.4 8 10 A F < - 0 0 6 -3,-1.6 2,-0.9 1,-0.1 -1,-0.3 -0.347 42.3-122.5 -55.4 134.5 -11.0 29.4 17.5 9 11 A L E -b 387 0B 30 377,-2.6 379,-2.4 -2,-0.0 2,-0.6 -0.739 23.8-166.7 -96.8 101.4 -8.9 28.2 14.5 10 12 A W E +b 388 0B 0 -2,-0.9 63,-1.8 377,-0.2 62,-1.2 -0.763 26.4 167.2 -81.4 122.6 -10.8 25.8 12.2 11 13 A G E -bc 389 73B 0 377,-3.2 379,-2.3 -2,-0.6 2,-0.3 -0.814 36.6-141.3-131.5 170.6 -8.2 24.2 9.9 12 14 A V E -bc 390 74B 0 61,-1.5 63,-2.9 377,-0.3 2,-0.4 -0.939 25.4-147.3-124.4 156.5 -7.4 21.5 7.4 13 15 A A E +bc 391 75B 0 377,-2.5 380,-1.0 -2,-0.3 379,-0.6 -0.954 20.9 162.5-131.0 140.5 -4.0 19.7 7.3 14 16 A T - 0 0 1 61,-2.5 2,-0.3 -2,-0.4 382,-0.0 -0.786 24.8-133.3-135.7-178.4 -1.7 18.2 4.6 15 17 A A > - 0 0 0 -2,-0.2 4,-1.3 61,-0.2 3,-0.3 -0.983 22.8-119.8-142.6 146.0 2.0 17.1 4.2 16 18 A S H >> S+ 0 0 1 -2,-0.3 4,-2.5 1,-0.2 3,-0.7 0.890 108.9 42.6 -51.6 -55.0 4.4 17.9 1.4 17 19 A Y H 34 S+ 0 0 9 102,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.806 111.7 56.7 -70.1 -27.7 5.2 14.3 0.2 18 20 A Q H 34 S+ 0 0 0 -3,-0.3 379,-2.3 1,-0.1 -1,-0.2 0.787 124.3 16.0 -72.3 -28.4 1.6 13.2 0.4 19 21 A I H << S+ 0 0 2 -4,-1.3 36,-2.1 -3,-0.7 34,-0.7 0.729 110.0 69.0-115.8 -28.7 0.2 15.9 -1.9 20 22 A E < - 0 0 6 -4,-2.5 36,-2.1 -5,-0.3 37,-0.3 0.891 58.8-175.8 -70.1 -47.6 2.8 17.6 -4.0 21 23 A G + 0 0 2 -4,-0.3 30,-0.3 -5,-0.3 29,-0.2 -0.278 55.9 86.3 61.9-167.4 4.3 15.2 -6.5 22 24 A S > + 0 0 34 28,-2.6 3,-1.6 1,-0.1 28,-0.1 0.882 51.9 170.7 46.1 51.3 7.2 16.6 -8.6 23 25 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 0.723 75.3 40.0 -67.0 -17.8 9.7 15.5 -5.9 24 26 A L T > S+ 0 0 90 26,-0.2 3,-0.5 3,-0.1 -2,-0.1 0.291 88.1 124.0-113.3 9.5 12.6 16.2 -8.2 25 27 A A G X S+ 0 0 29 -3,-1.6 3,-1.6 1,-0.2 -4,-0.0 -0.350 72.3 8.9 -70.6 149.1 11.4 19.5 -9.8 26 28 A D G 3 S- 0 0 75 1,-0.3 -1,-0.2 -2,-0.1 69,-0.2 0.852 133.5 -51.7 53.6 46.8 13.4 22.7 -9.7 27 29 A G G < S+ 0 0 45 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.561 87.0 161.1 71.0 9.1 16.6 21.3 -8.2 28 30 A A < - 0 0 13 -3,-1.6 54,-0.3 1,-0.1 -1,-0.2 -0.319 36.9-125.2 -55.0 141.6 15.0 19.5 -5.2 29 31 A G - 0 0 14 52,-2.7 57,-0.1 1,-0.1 -1,-0.1 -0.518 33.6 -91.8 -78.7 157.4 17.1 16.8 -3.6 30 32 A M - 0 0 75 -2,-0.2 94,-2.6 55,-0.1 95,-0.5 -0.390 40.9-147.6 -60.4 148.2 15.8 13.2 -3.2 31 33 A S B >> -K 123 0C 5 92,-0.3 4,-1.8 93,-0.1 3,-0.6 -0.769 27.9-106.2-109.9 165.6 14.0 12.5 0.1 32 34 A I H 3> S+ 0 0 4 90,-2.6 4,-2.1 -2,-0.3 5,-0.1 0.716 121.5 56.7 -62.6 -24.0 14.0 9.2 2.0 33 35 A W H 3> S+ 0 0 2 89,-0.2 4,-2.0 2,-0.2 16,-0.2 0.765 103.9 53.8 -78.5 -26.4 10.3 8.7 0.9 34 36 A H H <> S+ 0 0 22 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.965 115.4 38.5 -61.6 -52.8 11.4 9.1 -2.7 35 37 A T H < S+ 0 0 32 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.870 118.5 49.0 -71.8 -36.0 14.0 6.3 -2.2 36 38 A F H >< S+ 0 0 11 -4,-2.1 3,-1.2 2,-0.2 6,-0.3 0.915 112.6 45.7 -68.0 -46.8 11.7 4.2 0.0 37 39 A S H 3< S+ 0 0 6 -4,-2.0 6,-0.2 1,-0.2 -2,-0.2 0.819 110.5 55.6 -70.9 -26.1 8.7 4.3 -2.2 38 40 A H T 3< S+ 0 0 87 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.433 88.9 91.0 -83.0 2.5 10.9 3.6 -5.3 39 41 A T S X S- 0 0 69 -3,-1.2 3,-1.5 -5,-0.1 4,-0.3 -0.894 89.8-112.9 -98.6 119.6 12.1 0.4 -3.6 40 42 A P T 3 S+ 0 0 124 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.231 95.4 22.7 -56.7 138.9 9.9 -2.6 -4.5 41 43 A G T 3 S+ 0 0 78 2,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.242 96.3 94.8 95.0 -9.0 7.8 -4.1 -1.8 42 44 A N S < S+ 0 0 53 -3,-1.5 2,-0.4 -6,-0.3 -5,-0.1 0.828 84.4 37.2 -87.1 -31.5 7.7 -1.0 0.5 43 45 A V S > S- 0 0 9 -4,-0.3 3,-2.0 -6,-0.2 -2,-0.3 -0.974 93.5 -94.6-128.4 135.8 4.4 0.6 -0.5 44 46 A K G > S- 0 0 43 356,-2.7 3,-1.9 -2,-0.4 359,-0.2 -0.145 106.8 -0.6 -46.6 130.2 1.1 -0.9 -1.5 45 47 A N G 3 S- 0 0 115 1,-0.3 -1,-0.3 357,-0.1 356,-0.0 0.619 119.8 -76.9 64.2 17.4 0.7 -1.4 -5.3 46 48 A G G < S+ 0 0 57 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.716 82.0 170.7 64.7 21.4 4.1 0.1 -6.0 47 49 A D < + 0 0 34 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.2 -0.288 7.8 179.4 -66.2 145.0 2.6 3.6 -5.3 48 50 A T > - 0 0 24 -10,-0.1 4,-0.5 4,-0.0 3,-0.4 -0.891 41.7-111.4-132.6 173.1 5.0 6.6 -5.0 49 51 A G T 4 S+ 0 0 1 -2,-0.3 -28,-0.3 -16,-0.2 -15,-0.1 0.233 80.1 113.7 -84.0 16.2 4.8 10.4 -4.4 50 52 A D T 4 S- 0 0 60 -29,-0.2 -28,-2.6 1,-0.1 -1,-0.2 0.877 100.4 -1.4 -55.7 -42.0 5.9 11.1 -7.9 51 53 A V T >4 S+ 0 0 86 -3,-0.4 3,-2.6 -30,-0.3 5,-0.2 0.749 84.3 152.4-113.7 -49.2 2.6 12.7 -8.9 52 54 A A T 3< S- 0 0 4 -4,-0.5 -33,-0.2 1,-0.3 -32,-0.1 -0.243 85.5 -21.6 49.3-128.0 0.3 12.4 -5.8 53 55 A C T 3 S- 0 0 0 -34,-0.7 -1,-0.3 -35,-0.2 -33,-0.1 0.254 83.6-125.0 -87.0 10.0 -2.3 15.3 -6.0 54 56 A D X> + 0 0 22 -3,-2.6 4,-2.0 1,-0.1 3,-1.4 0.817 58.0 152.9 40.2 40.0 0.0 17.3 -8.3 55 57 A H H 3> + 0 0 3 -36,-2.1 4,-1.4 1,-0.3 -35,-0.2 0.748 58.4 75.8 -66.0 -20.8 -0.3 20.1 -5.7 56 58 A Y H 34 S+ 0 0 15 -36,-2.1 -1,-0.3 -37,-0.3 -35,-0.1 0.838 114.3 21.3 -60.7 -32.4 3.1 21.3 -6.8 57 59 A N H <4 S+ 0 0 106 -3,-1.4 3,-0.3 -37,-0.3 -2,-0.2 0.664 129.0 48.3-100.7 -25.9 1.2 22.7 -9.9 58 60 A R H X S+ 0 0 81 -4,-2.0 4,-2.2 -38,-0.2 5,-0.2 0.255 71.1 116.7-105.2 11.7 -2.3 22.9 -8.5 59 61 A W H X S+ 0 0 38 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.788 74.8 51.7 -50.9 -41.1 -1.5 24.7 -5.2 60 62 A K H > S+ 0 0 115 -3,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.946 109.8 49.4 -66.6 -48.9 -3.6 27.9 -6.0 61 63 A E H > S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.919 111.9 49.0 -49.8 -50.9 -6.7 25.8 -6.9 62 64 A D H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.879 112.3 47.4 -61.7 -42.1 -6.4 23.9 -3.7 63 65 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.920 107.7 55.4 -64.3 -47.6 -6.0 27.1 -1.6 64 66 A E H X S+ 0 0 74 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.861 106.8 53.3 -50.0 -36.1 -9.0 28.6 -3.5 65 67 A I H X S+ 0 0 26 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.898 108.1 48.1 -65.3 -41.7 -10.9 25.5 -2.2 66 68 A I H <>S+ 0 0 1 -4,-1.5 5,-1.7 2,-0.2 4,-0.4 0.957 114.6 47.4 -61.1 -52.8 -9.8 26.2 1.4 67 69 A E H ><5S+ 0 0 83 -4,-2.9 3,-2.3 1,-0.2 -2,-0.2 0.933 110.2 49.9 -48.7 -58.6 -10.9 29.8 0.9 68 70 A K H 3<5S+ 0 0 191 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.799 108.8 53.6 -61.0 -27.5 -14.3 28.9 -0.6 69 71 A L T 3<5S- 0 0 11 -4,-1.6 -1,-0.3 -3,-0.2 364,-0.2 0.556 110.4-126.9 -78.3 -10.6 -14.9 26.5 2.3 70 72 A G T < 5 + 0 0 41 -3,-2.3 2,-0.2 -4,-0.4 -3,-0.2 0.642 49.1 164.2 72.3 15.5 -14.2 29.4 4.7 71 73 A V < - 0 0 3 -5,-1.7 -1,-0.2 -6,-0.2 -60,-0.1 -0.490 27.6-153.5 -69.3 134.7 -11.6 27.3 6.5 72 74 A K + 0 0 89 -62,-1.2 40,-2.8 -2,-0.2 2,-0.3 0.644 66.8 35.6 -94.1 -20.3 -9.5 29.6 8.7 73 75 A A E -cd 11 112B 0 -63,-1.8 -61,-1.5 38,-0.2 2,-0.5 -0.992 58.9-156.9-137.2 143.0 -6.1 27.9 9.1 74 76 A Y E -cd 12 113B 1 38,-2.3 40,-2.8 -2,-0.3 2,-0.6 -0.985 6.2-161.5-121.7 118.8 -4.1 25.7 6.7 75 77 A R E +cd 13 114B 0 -63,-2.9 -61,-2.5 -2,-0.5 2,-0.3 -0.907 26.7 153.5 -97.7 121.1 -1.5 23.3 8.2 76 78 A F E - d 0 115B 5 38,-2.1 40,-2.9 -2,-0.6 2,-0.3 -0.943 32.4-126.2-142.2 161.2 1.0 22.2 5.6 77 79 A S E - d 0 116B 2 -2,-0.3 2,-0.4 38,-0.2 40,-0.2 -0.756 13.2-127.9-113.0 159.8 4.6 21.0 5.7 78 80 A I - 0 0 0 38,-2.0 2,-0.9 -2,-0.3 41,-0.4 -0.876 22.3-124.7-104.0 133.5 7.8 22.0 4.0 79 81 A S >> - 0 0 10 -2,-0.4 3,-1.6 1,-0.2 4,-1.2 -0.704 16.8-153.5 -75.3 104.5 9.9 19.5 2.0 80 82 A W H >> S+ 0 0 0 -2,-0.9 4,-3.0 41,-0.3 3,-1.0 0.909 93.1 52.6 -45.4 -51.6 13.4 19.8 3.6 81 83 A P H 34 S+ 0 0 1 0, 0.0 -52,-2.7 0, 0.0 -1,-0.3 0.648 102.0 59.0 -68.9 -12.8 15.2 18.6 0.4 82 84 A R H <4 S+ 0 0 5 -3,-1.6 13,-0.5 -54,-0.3 14,-0.2 0.806 116.0 36.6 -71.1 -31.6 13.3 21.3 -1.8 83 85 A I H << S+ 0 0 0 -4,-1.2 9,-2.9 -3,-1.0 13,-0.2 0.908 136.3 18.1 -87.2 -49.9 14.9 23.9 0.5 84 86 A L S >< S- 0 0 0 -4,-3.0 3,-2.8 7,-0.2 -1,-0.3 -0.873 70.5-165.4-126.2 92.5 18.3 22.3 1.1 85 87 A P T 3 S+ 0 0 5 0, 0.0 40,-0.4 0, 0.0 -1,-0.1 0.806 93.6 36.0 -51.5 -37.3 18.9 19.7 -1.6 86 88 A E T 3 S- 0 0 105 2,-0.3 2,-0.9 4,-0.3 5,-0.1 0.145 116.5-112.7 -95.5 12.6 21.8 18.1 0.3 87 89 A G S < S+ 0 0 0 -3,-2.8 2,-0.3 -7,-0.2 57,-0.1 -0.147 94.6 36.2 86.6 -44.3 20.1 18.7 3.7 88 90 A T S S+ 0 0 33 -2,-0.9 2,-0.7 55,-0.1 -2,-0.3 -0.881 106.9 21.4-130.3 168.5 22.8 21.3 4.8 89 91 A G S S+ 0 0 50 -2,-0.3 -2,-0.0 -4,-0.1 0, 0.0 -0.661 97.4 63.5 81.0-113.9 24.8 24.0 3.0 90 92 A R - 0 0 135 -2,-0.7 2,-0.5 1,-0.1 -4,-0.3 -0.108 65.5-149.2 -56.5 135.5 23.2 25.1 -0.3 91 93 A V - 0 0 60 -7,-0.2 2,-0.8 -6,-0.1 -7,-0.2 -0.931 9.1-141.1-104.7 129.7 19.8 26.8 -0.3 92 94 A N >> - 0 0 15 -9,-2.9 4,-1.7 -2,-0.5 3,-0.8 -0.803 7.9-162.6 -92.7 105.3 17.5 26.2 -3.3 93 95 A Q H 3> S+ 0 0 99 -2,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.822 89.1 58.4 -62.2 -30.3 15.7 29.5 -4.1 94 96 A K H 3> S+ 0 0 115 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.825 104.3 51.5 -67.3 -32.3 13.1 27.8 -6.3 95 97 A G H <> S+ 0 0 2 -3,-0.8 4,-1.4 -13,-0.5 -2,-0.2 0.938 112.0 45.9 -65.2 -50.0 12.1 25.6 -3.3 96 98 A L H X S+ 0 0 1 -4,-1.7 4,-2.7 -14,-0.2 -2,-0.2 0.897 109.9 55.8 -55.5 -44.9 11.7 28.8 -1.2 97 99 A D H X S+ 0 0 60 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.929 102.1 56.3 -55.3 -51.8 9.7 30.4 -4.0 98 100 A F H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.881 114.4 37.7 -45.2 -51.1 7.2 27.5 -4.1 99 101 A Y H X S+ 0 0 0 -4,-1.4 4,-3.0 2,-0.2 -1,-0.2 0.811 110.3 61.0 -77.5 -33.6 6.3 28.0 -0.4 100 102 A N H X S+ 0 0 28 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.917 105.7 48.3 -53.7 -47.2 6.6 31.8 -0.6 101 103 A R H X S+ 0 0 103 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.904 113.3 47.3 -61.3 -43.0 3.7 31.8 -3.2 102 104 A I H X S+ 0 0 2 -4,-1.4 4,-2.1 -5,-0.2 -2,-0.2 0.938 114.7 46.7 -63.3 -47.3 1.6 29.4 -1.0 103 105 A I H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.928 113.6 46.6 -60.1 -49.5 2.3 31.6 2.1 104 106 A D H X S+ 0 0 61 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.864 112.2 51.9 -61.8 -38.6 1.5 34.9 0.4 105 107 A T H X S+ 0 0 17 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.898 109.1 48.5 -66.1 -46.9 -1.7 33.5 -1.1 106 108 A L H <>S+ 0 0 0 -4,-2.1 5,-2.9 2,-0.2 -2,-0.2 0.922 113.0 48.6 -55.9 -51.1 -3.0 32.2 2.2 107 109 A L H ><5S+ 0 0 67 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.931 109.0 52.6 -58.6 -50.2 -2.3 35.6 3.9 108 110 A E H 3<5S+ 0 0 160 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.844 112.7 46.5 -49.6 -39.8 -4.0 37.5 1.0 109 111 A K T 3<5S- 0 0 59 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.283 118.5-109.6 -90.7 8.1 -7.1 35.3 1.5 110 112 A G T < 5S+ 0 0 61 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.703 71.3 140.2 70.6 21.2 -7.1 35.6 5.3 111 113 A I < - 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