==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-DEC-08 2ZX7 . COMPND 2 MOLECULE: ALPHA-L-FUCOSIDASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR H.-J.WU,T.-P.KO,C.-W.HO,C.-H.LIN,A.H.-J.WANG . 884 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 604 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 10.1 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 68 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 6 0 4 0 0 2 2 2 2 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 2 4 2 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 PARALLEL BRIDGES PER LADDER . 7 3 2 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 2 3 0 0 1 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 7 A R 0 0 240 0, 0.0 2,-0.3 0, 0.0 237,-0.0 0.000 360.0 360.0 360.0 155.8 25.5 9.2 33.5 2 8 A Y - 0 0 49 232,-0.3 7,-0.1 231,-0.1 236,-0.1 -0.692 360.0-139.8 -81.9 143.3 22.0 10.4 34.6 3 9 A K - 0 0 120 -2,-0.3 2,-1.8 2,-0.2 6,-0.1 -0.627 22.6 -99.5-101.6 161.6 19.9 7.3 35.5 4 10 A P S S+ 0 0 52 0, 0.0 2,-0.3 0, 0.0 227,-0.2 -0.478 89.2 86.9 -79.9 63.6 16.3 6.8 34.6 5 11 A D S >> S- 0 0 54 -2,-1.8 4,-2.6 225,-0.2 3,-0.5 -0.960 81.7-113.5-156.7 153.3 14.7 7.8 37.9 6 12 A W H 3> S+ 0 0 29 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.801 111.3 55.6 -56.2 -36.7 13.6 11.0 39.5 7 13 A E H 34 S+ 0 0 43 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.870 113.8 41.1 -68.8 -37.6 16.1 11.1 42.3 8 14 A S H X4 S+ 0 0 4 -3,-0.5 3,-1.3 1,-0.2 4,-0.3 0.894 112.4 53.4 -76.7 -38.7 19.0 10.9 39.8 9 15 A L H >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.803 93.8 73.9 -64.9 -25.2 17.3 13.3 37.3 10 16 A R T 3< S+ 0 0 15 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.831 83.2 70.2 -54.3 -32.6 17.1 15.7 40.3 11 17 A E T < S+ 0 0 33 -3,-1.3 2,-0.5 -4,-0.4 -1,-0.3 0.771 83.2 82.3 -55.3 -31.8 20.8 16.2 39.8 12 18 A H < + 0 0 4 -3,-1.9 2,-0.3 -4,-0.3 242,-0.2 -0.655 63.4 179.3 -81.5 122.0 20.2 18.0 36.6 13 19 A T - 0 0 71 -2,-0.5 242,-0.1 701,-0.2 3,-0.1 -0.824 43.1 -61.8-121.4 168.9 19.4 21.6 37.1 14 20 A V - 0 0 32 241,-0.5 -1,-0.1 -2,-0.3 230,-0.1 -0.074 63.9-112.6 -46.7 125.5 18.7 24.5 34.8 15 21 A P >> - 0 0 5 0, 0.0 4,-1.6 0, 0.0 3,-0.6 -0.294 17.2-120.3 -65.9 147.0 21.7 25.1 32.6 16 22 A K H 3> S+ 0 0 155 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.828 109.6 59.8 -52.8 -40.7 23.7 28.3 33.1 17 23 A W H 3> S+ 0 0 32 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.906 106.0 47.1 -61.7 -39.1 23.1 29.4 29.5 18 24 A F H <> S+ 0 0 0 -3,-0.6 4,-0.9 1,-0.2 3,-0.2 0.907 111.3 50.3 -68.6 -43.0 19.4 29.5 29.9 19 25 A D H < S+ 0 0 65 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.833 115.6 43.5 -62.3 -37.4 19.5 31.3 33.2 20 26 A K H < S+ 0 0 121 -4,-2.0 331,-2.5 -5,-0.2 -1,-0.2 0.621 99.9 72.8 -82.6 -19.0 21.8 33.9 31.7 21 27 A A H < + 0 0 8 -4,-1.3 2,-2.0 -3,-0.2 -2,-0.2 0.860 64.1 179.9 -70.2 -35.7 19.8 34.3 28.4 22 28 A K < + 0 0 2 -4,-0.9 293,-3.0 -3,-0.2 2,-0.4 -0.009 58.0 55.4 66.5 -35.5 16.8 36.2 29.7 23 29 A F E +a 315 0A 0 -2,-2.0 91,-3.0 291,-0.2 92,-0.4 -0.989 56.2 164.2-141.1 131.3 14.9 36.5 26.5 24 30 A G E -a 316 0A 0 291,-2.7 293,-2.1 -2,-0.4 2,-0.5 -0.907 31.3-119.8-135.6 162.4 13.8 33.9 23.9 25 31 A I E -ab 317 116A 0 90,-3.0 92,-3.1 -2,-0.3 2,-0.3 -0.926 17.3-159.1-110.4 123.3 11.4 33.9 21.0 26 32 A F E -ab 318 117A 2 291,-2.6 293,-2.5 -2,-0.5 2,-0.4 -0.695 7.9-161.6 -86.6 145.1 8.4 31.5 20.8 27 33 A I E -ab 319 118A 0 90,-2.3 92,-2.3 -2,-0.3 2,-1.0 -0.868 9.9-171.2-134.4 108.0 6.9 30.8 17.4 28 34 A H + 0 0 3 291,-1.1 2,-0.4 256,-0.4 258,-0.4 -0.826 29.5 153.8 -97.0 100.7 3.4 29.4 17.0 29 35 A W + 0 0 6 -2,-1.0 2,-0.3 90,-0.2 93,-0.1 -0.992 9.4 111.0-132.0 129.7 3.3 28.6 13.3 30 36 A G S > S- 0 0 2 -2,-0.4 3,-2.5 291,-0.2 4,-0.4 -0.973 80.1 -55.5-174.1-170.1 1.1 26.0 11.6 31 37 A I G > S+ 0 0 0 1,-0.3 3,-1.0 -2,-0.3 5,-0.1 0.731 125.3 66.6 -59.8 -18.7 -1.8 25.3 9.2 32 38 A Y G 3> S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.710 85.5 71.3 -72.1 -20.9 -3.9 27.4 11.6 33 39 A S G <4 S+ 0 0 1 -3,-2.5 290,-0.7 1,-0.2 -1,-0.2 0.798 88.3 65.3 -63.0 -29.6 -1.8 30.4 10.5 34 40 A V T <4 S+ 0 0 23 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.956 110.2 31.7 -61.7 -59.3 -3.6 30.2 7.1 35 41 A P T 4 S- 0 0 0 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.932 91.1-176.9 -65.3 -33.8 -7.0 31.1 8.3 36 42 A G < + 0 0 0 -4,-2.1 252,-3.0 1,-0.1 2,-0.4 0.886 29.2 133.0 43.1 58.2 -5.2 33.2 10.8 37 43 A W + 0 0 30 -5,-0.4 2,-0.3 22,-0.3 -1,-0.1 -0.986 21.1 143.7-145.1 137.0 -8.3 34.3 12.6 38 44 A A - 0 0 2 -2,-0.4 251,-0.1 22,-0.0 21,-0.1 -0.995 51.0 -99.0-159.5 162.7 -9.8 34.7 16.1 39 45 A T - 0 0 21 17,-0.7 2,-2.6 -2,-0.3 3,-0.3 -0.780 36.4-139.9 -83.5 114.6 -12.0 36.9 18.3 40 46 A P + 0 0 36 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.357 42.3 157.8 -75.8 64.5 -9.5 39.0 20.3 41 47 A T - 0 0 61 -2,-2.6 2,-0.3 14,-0.4 15,-0.1 0.807 50.8 -76.7 -57.0 -44.5 -11.6 38.7 23.5 42 48 A G - 0 0 15 -3,-0.3 2,-0.2 240,-0.1 -1,-0.2 -0.969 58.5 -43.4 163.2-176.1 -8.9 39.3 26.1 43 49 A E >> - 0 0 64 -2,-0.3 3,-2.4 1,-0.1 4,-1.1 -0.553 60.1 -99.6 -83.3 142.7 -5.9 38.0 28.1 44 50 A L T 34 S+ 0 0 23 1,-0.3 218,-1.7 -2,-0.2 219,-0.2 -0.395 113.9 33.1 -59.5 133.5 -5.8 34.5 29.6 45 51 A G T 34 S+ 0 0 49 2,-0.4 -1,-0.3 217,-0.2 4,-0.1 0.125 115.9 61.2 103.5 -16.2 -6.6 34.9 33.3 46 52 A K T <4 S+ 0 0 145 -3,-2.4 -2,-0.2 2,-0.1 -3,-0.0 0.625 84.8 78.4-113.7 -24.7 -9.0 37.8 32.6 47 53 A V S < S- 0 0 17 -4,-1.1 -2,-0.4 1,-0.1 2,-0.3 -0.722 91.1-107.8 -87.9 134.1 -11.6 36.2 30.4 48 54 A P >> - 0 0 81 0, 0.0 3,-2.5 0, 0.0 4,-2.0 -0.446 19.8-138.4 -64.0 125.5 -14.3 34.0 32.1 49 55 A M T 34 S+ 0 0 68 1,-0.3 4,-0.4 -2,-0.3 -2,-0.0 0.550 100.5 70.2 -60.9 -8.7 -13.6 30.2 31.4 50 56 A D T 34 S+ 0 0 124 131,-0.1 -1,-0.3 2,-0.1 4,-0.0 0.593 115.9 25.7 -81.8 -15.1 -17.4 29.7 30.9 51 57 A A T X> S+ 0 0 37 -3,-2.5 3,-1.8 2,-0.1 4,-1.3 0.714 98.5 91.3-117.6 -32.7 -16.9 31.7 27.7 52 58 A W T 3< S+ 0 0 8 -4,-2.0 3,-0.3 1,-0.3 -3,-0.1 0.733 87.3 45.6 -37.8 -52.3 -13.3 31.3 26.7 53 59 A F T 34 S+ 0 0 6 -4,-0.4 3,-0.5 127,-0.4 -1,-0.3 0.741 114.4 51.4 -71.9 -18.9 -13.5 28.3 24.4 54 60 A F T <4 S+ 0 0 54 -3,-1.8 19,-0.3 1,-0.2 -2,-0.2 0.705 124.0 26.8 -84.5 -27.4 -16.6 29.9 22.6 55 61 A Q S < S- 0 0 88 -4,-1.3 -14,-0.4 -3,-0.3 -1,-0.2 -0.439 91.2-178.4-130.6 51.8 -14.9 33.3 22.0 56 62 A N - 0 0 2 -3,-0.5 -17,-0.7 1,-0.1 -3,-0.1 -0.430 21.6-166.3 -66.0 118.4 -11.2 31.9 21.9 57 63 A P + 0 0 0 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.627 67.5 92.5 -78.0 -15.7 -8.5 34.5 21.4 58 64 A Y > - 0 0 12 1,-0.2 3,-2.3 225,-0.2 225,-0.1 -0.693 62.2-163.5 -81.2 104.0 -5.8 31.9 20.6 59 65 A A G > S+ 0 0 1 -2,-1.1 3,-1.3 226,-0.5 -22,-0.3 0.755 85.1 69.5 -60.1 -21.3 -6.0 31.7 16.8 60 66 A E G 3 S+ 0 0 2 1,-0.3 3,-0.3 225,-0.2 -1,-0.3 0.615 87.0 66.9 -74.9 -2.4 -4.1 28.5 17.0 61 67 A W G <> + 0 0 15 -3,-2.3 4,-2.6 1,-0.2 3,-0.3 0.217 66.7 119.8 -96.3 16.3 -7.2 26.9 18.6 62 68 A Y H <> + 0 0 2 -3,-1.3 4,-3.7 1,-0.3 5,-0.2 0.865 69.1 51.6 -49.6 -50.9 -9.1 27.4 15.3 63 69 A E H > S+ 0 0 7 -3,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.916 112.4 47.0 -56.8 -44.1 -9.8 23.7 14.7 64 70 A N H > S+ 0 0 0 -3,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.910 114.9 45.9 -62.4 -43.5 -11.3 23.4 18.2 65 71 A S H >< S+ 0 0 4 -4,-2.6 3,-1.3 1,-0.2 9,-0.3 0.916 109.7 56.2 -66.4 -39.1 -13.4 26.6 17.7 66 72 A L H 3< S+ 0 0 23 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.856 101.8 56.4 -57.9 -39.4 -14.4 25.3 14.3 67 73 A R H 3< S+ 0 0 46 -4,-1.9 2,-0.9 -5,-0.2 -1,-0.3 0.631 91.7 78.2 -69.5 -18.5 -15.8 22.1 15.9 68 74 A I S << S- 0 0 5 -3,-1.3 6,-0.4 -4,-0.5 3,-0.2 -0.858 84.7-144.0 -91.5 105.5 -18.1 24.2 18.1 69 75 A K S S+ 0 0 133 -2,-0.9 -2,-0.1 1,-0.2 4,-0.1 -0.315 82.3 29.5 -66.9 148.9 -20.9 25.1 15.7 70 76 A E S S+ 0 0 158 1,-0.3 -1,-0.2 -4,-0.1 3,-0.1 0.997 88.2 127.8 62.6 49.1 -22.3 28.6 16.3 71 77 A S S >> S- 0 0 2 -3,-0.2 4,-1.9 -5,-0.1 3,-0.5 -0.894 77.1-109.9-129.2 151.1 -18.9 29.9 17.6 72 78 A P H 3> S+ 0 0 40 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.905 121.1 56.0 -52.0 -42.9 -17.7 33.1 15.8 73 79 A T H 3> S+ 0 0 7 -19,-0.3 4,-2.5 1,-0.2 5,-0.2 0.870 104.9 50.9 -55.3 -42.7 -15.0 30.9 14.2 74 80 A W H <> S+ 0 0 44 -3,-0.5 4,-2.2 -6,-0.4 -1,-0.2 0.924 111.1 48.5 -63.7 -44.8 -17.5 28.5 12.8 75 81 A E H X S+ 0 0 87 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.941 113.2 47.2 -57.6 -54.4 -19.5 31.5 11.2 76 82 A Y H X S+ 0 0 55 -4,-2.7 4,-2.0 1,-0.2 5,-0.3 0.868 111.2 51.6 -55.6 -42.2 -16.3 33.0 9.8 77 83 A H H X>S+ 0 0 4 -4,-2.5 4,-3.1 -5,-0.2 5,-2.2 0.922 109.7 48.4 -65.8 -44.7 -15.1 29.6 8.3 78 84 A V H <5S+ 0 0 43 -4,-2.2 5,-0.3 3,-0.2 -2,-0.2 0.931 116.4 41.9 -64.5 -46.0 -18.4 28.9 6.5 79 85 A K H <5S+ 0 0 182 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.844 125.9 36.0 -69.2 -30.4 -18.7 32.3 4.9 80 86 A T H <5S+ 0 0 67 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.923 139.2 4.7 -89.4 -46.4 -14.9 32.4 4.1 81 87 A Y T <5S- 0 0 67 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.1 0.616 106.4-110.2-113.5 -24.6 -13.9 28.8 3.1 82 88 A G > < - 0 0 20 -5,-2.2 3,-1.8 -6,-0.2 -3,-0.1 0.047 22.1 -86.4 104.3 149.7 -17.2 26.9 3.2 83 89 A E T 3 S+ 0 0 138 -5,-0.3 -1,-0.1 1,-0.3 -5,-0.1 0.803 124.5 54.0 -60.6 -26.4 -19.1 24.4 5.2 84 90 A N T 3 S+ 0 0 151 -6,-0.1 2,-0.9 -3,-0.1 -1,-0.3 0.364 81.8 100.3 -91.5 3.0 -17.4 21.7 3.1 85 91 A F < - 0 0 28 -3,-1.8 2,-0.1 -8,-0.1 -4,-0.1 -0.782 65.2-148.1 -96.2 104.9 -13.8 22.8 3.7 86 92 A E > - 0 0 98 -2,-0.9 3,-1.7 1,-0.1 4,-0.4 -0.420 20.6-119.8 -69.4 147.3 -12.3 20.5 6.4 87 93 A Y G > S+ 0 0 5 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.869 112.2 62.1 -50.5 -44.4 -9.7 21.9 8.8 88 94 A E G > S+ 0 0 71 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.761 88.1 73.1 -58.4 -23.7 -7.1 19.4 7.6 89 95 A K G X> S+ 0 0 81 -3,-1.7 3,-1.8 1,-0.3 4,-0.7 0.720 77.1 77.1 -65.8 -21.8 -7.4 20.9 4.1 90 96 A F H <> S+ 0 0 0 -3,-2.2 4,-1.6 -4,-0.4 3,-0.5 0.769 78.4 71.9 -60.2 -25.6 -5.5 23.9 5.4 91 97 A A H <4 S+ 0 0 0 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.786 95.9 53.3 -59.1 -26.4 -2.2 21.8 5.2 92 98 A D H <4 S+ 0 0 80 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.794 111.3 44.1 -81.0 -25.0 -2.5 22.1 1.4 93 99 A L H < S+ 0 0 75 -4,-0.7 2,-1.6 -3,-0.5 3,-0.2 0.643 89.4 93.0 -89.9 -16.1 -2.8 25.9 1.6 94 100 A F < + 0 0 0 -4,-1.6 230,-0.1 1,-0.2 -1,-0.1 -0.588 47.3 146.9 -78.1 90.5 0.1 26.2 4.1 95 101 A T - 0 0 50 -2,-1.6 -1,-0.2 228,-0.2 229,-0.2 0.675 42.4-151.8-105.3 -16.5 2.8 26.7 1.5 96 102 A A > + 0 0 5 227,-1.7 3,-1.9 -3,-0.2 228,-0.2 0.785 33.5 161.9 45.7 34.8 5.3 29.0 3.2 97 103 A E T 3 S+ 0 0 165 1,-0.3 228,-0.1 226,-0.1 -1,-0.1 0.749 71.4 42.4 -55.1 -30.0 6.2 30.3 -0.3 98 104 A K T 3 S+ 0 0 138 226,-2.0 2,-0.4 2,-0.0 -1,-0.3 -0.031 85.5 137.4-106.6 27.8 7.9 33.5 1.1 99 105 A W < + 0 0 16 -3,-1.9 227,-0.1 -4,-0.1 226,-0.1 -0.610 22.9 170.6 -82.0 131.2 9.7 31.7 4.0 100 106 A D >> - 0 0 69 225,-0.6 4,-2.1 -2,-0.4 3,-0.8 -0.756 11.9-171.4-136.5 91.3 13.3 32.6 4.7 101 107 A P H 3> S+ 0 0 12 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.872 86.6 54.1 -51.4 -41.6 14.6 31.1 7.9 102 108 A Q H 3> S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.878 107.8 52.0 -60.6 -34.4 17.9 33.1 7.9 103 109 A E H <> S+ 0 0 127 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.925 111.6 46.5 -66.1 -46.0 15.8 36.2 7.7 104 110 A W H X S+ 0 0 10 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.952 113.7 48.2 -59.6 -48.7 13.8 35.0 10.7 105 111 A A H X S+ 0 0 0 -4,-3.5 4,-2.1 1,-0.2 5,-0.2 0.901 110.0 51.3 -62.3 -39.3 16.9 34.1 12.7 106 112 A D H X S+ 0 0 70 -4,-2.6 4,-2.9 -5,-0.3 -1,-0.2 0.912 109.7 50.3 -65.3 -36.0 18.5 37.4 11.9 107 113 A L H X S+ 0 0 14 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.891 109.6 50.8 -69.2 -35.7 15.4 39.3 13.1 108 114 A F H <>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 4,-0.2 0.863 113.1 45.2 -69.4 -36.1 15.3 37.3 16.3 109 115 A K H ><5S+ 0 0 89 -4,-2.1 3,-2.3 -5,-0.2 -2,-0.2 0.940 112.1 50.8 -70.5 -47.9 19.0 38.1 17.0 110 116 A K H 3<5S+ 0 0 89 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.874 105.7 60.3 -58.8 -28.2 18.5 41.8 16.1 111 117 A A T 3<5S- 0 0 0 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.600 121.2-107.2 -75.8 -8.5 15.6 41.6 18.5 112 118 A G T < 5 + 0 0 6 -3,-2.3 -3,-0.2 1,-0.3 -89,-0.2 0.435 69.2 146.3 97.4 2.7 17.9 40.7 21.5 113 119 A A < - 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