==== 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 2ZX6 . 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) . 34260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 606 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 9.7 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 . 5 0.6 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 . 70 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 23.1 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 7 0 4 0 0 2 2 2 3 1 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 1 5 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 . 9 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 2 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 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 0 238 0, 0.0 2,-0.3 0, 0.0 233,-0.0 0.000 360.0 360.0 360.0 147.5 25.4 9.3 33.5 2 8 A Y - 0 0 45 232,-0.3 7,-0.1 231,-0.1 236,-0.1 -0.714 360.0-137.7 -84.3 144.2 21.9 10.4 34.5 3 9 A K - 0 0 126 -2,-0.3 2,-2.6 2,-0.2 6,-0.2 -0.698 23.5 -99.5-104.1 156.9 19.9 7.4 35.4 4 10 A P S S+ 0 0 56 0, 0.0 2,-0.3 0, 0.0 227,-0.2 -0.339 90.4 90.1 -72.2 60.9 16.3 6.8 34.4 5 11 A D S >> S- 0 0 55 -2,-2.6 4,-2.8 225,-0.2 3,-0.5 -0.970 80.2-118.6-155.2 149.2 14.8 7.8 37.7 6 12 A W H 3> S+ 0 0 27 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.810 111.4 55.2 -54.8 -36.9 13.5 11.0 39.3 7 13 A E H 34 S+ 0 0 44 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.909 114.4 41.6 -63.6 -42.2 16.0 11.0 42.2 8 14 A S H X4 S+ 0 0 5 -3,-0.5 3,-1.8 1,-0.2 4,-0.2 0.923 112.2 52.5 -70.9 -44.3 18.8 10.9 39.6 9 15 A L H >< S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.3 -1,-0.2 0.786 92.5 75.4 -62.9 -26.5 17.3 13.4 37.2 10 16 A R T 3< S+ 0 0 16 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.810 83.3 70.4 -55.3 -26.8 16.9 15.7 40.1 11 17 A E T < S+ 0 0 33 -3,-1.8 2,-0.6 -4,-0.3 -1,-0.3 0.753 82.0 82.4 -60.6 -29.7 20.7 16.2 39.6 12 18 A H < - 0 0 5 -3,-2.1 2,-0.3 -4,-0.2 242,-0.2 -0.684 63.9-179.6 -79.6 120.8 20.2 18.1 36.4 13 19 A T - 0 0 72 -2,-0.6 242,-0.1 701,-0.3 3,-0.1 -0.861 43.9 -64.8-118.4 164.1 19.4 21.7 37.1 14 20 A V - 0 0 31 241,-0.5 -1,-0.1 -2,-0.3 230,-0.1 -0.060 64.0-110.4 -44.0 125.5 18.6 24.5 34.7 15 21 A P > - 0 0 4 0, 0.0 4,-1.9 0, 0.0 3,-0.3 -0.220 18.2-117.8 -64.1 150.7 21.7 25.2 32.6 16 22 A K H > S+ 0 0 145 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.863 110.7 58.7 -52.7 -43.9 23.7 28.3 33.0 17 23 A W H > S+ 0 0 30 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.911 106.5 47.4 -60.2 -39.8 23.0 29.5 29.5 18 24 A F H > S+ 0 0 0 -3,-0.3 4,-0.9 1,-0.2 3,-0.5 0.930 109.9 52.0 -67.9 -44.6 19.3 29.5 30.0 19 25 A D H < S+ 0 0 64 -4,-1.9 3,-0.2 1,-0.2 -1,-0.2 0.882 116.3 41.6 -58.2 -38.1 19.5 31.3 33.3 20 26 A K H < S+ 0 0 115 -4,-2.3 331,-2.5 1,-0.2 -1,-0.2 0.608 98.5 73.4 -84.8 -16.3 21.6 34.0 31.7 21 27 A A H < - 0 0 9 -4,-1.5 2,-2.1 -3,-0.5 -1,-0.2 0.844 63.0-179.7 -71.7 -34.0 19.8 34.4 28.4 22 28 A K < + 0 0 2 -4,-0.9 293,-3.1 -3,-0.2 2,-0.4 0.030 58.3 57.3 64.6 -33.8 16.6 36.2 29.8 23 29 A F E +a 315 0A 0 -2,-2.1 91,-2.9 291,-0.2 92,-0.6 -0.990 55.3 160.6-141.2 132.1 14.9 36.5 26.4 24 30 A G E -ab 316 115A 0 291,-2.5 293,-2.1 -2,-0.4 2,-0.5 -0.932 32.5-119.1-140.0 163.6 13.7 34.1 23.8 25 31 A I E -ab 317 116A 0 90,-2.8 92,-3.0 -2,-0.3 2,-0.4 -0.921 16.9-157.6-109.4 129.5 11.3 34.0 20.9 26 32 A F E -ab 318 117A 3 291,-2.8 293,-2.8 -2,-0.5 2,-0.5 -0.786 9.2-159.8 -95.3 141.3 8.3 31.5 20.8 27 33 A I E -ab 319 118A 1 90,-2.5 92,-2.3 -2,-0.4 2,-0.9 -0.893 9.3-171.6-130.5 108.7 6.9 30.8 17.3 28 34 A H + 0 0 4 291,-1.4 258,-0.4 -2,-0.5 2,-0.4 -0.856 28.0 152.7 -97.9 105.2 3.4 29.4 16.9 29 35 A W + 0 0 5 -2,-0.9 2,-0.3 90,-0.2 99,-0.1 -0.996 9.1 112.4-139.2 127.2 3.2 28.5 13.2 30 36 A G S > S- 0 0 2 -2,-0.4 3,-1.9 291,-0.2 4,-0.3 -0.916 79.5 -56.9-170.7-166.3 1.1 25.9 11.5 31 37 A I G > S+ 0 0 0 1,-0.3 3,-1.1 -2,-0.3 5,-0.1 0.706 124.7 67.4 -68.1 -15.2 -1.9 25.3 9.2 32 38 A Y G 3> S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.685 85.0 72.7 -72.0 -19.6 -4.0 27.4 11.5 33 39 A S G <4 S+ 0 0 1 -3,-1.9 290,-0.7 2,-0.2 -1,-0.2 0.733 87.9 64.3 -65.3 -24.3 -1.8 30.3 10.4 34 40 A V T <4 S+ 0 0 24 -3,-1.1 -2,-0.2 -4,-0.3 -1,-0.2 0.982 110.5 31.8 -68.3 -61.2 -3.7 30.2 7.0 35 41 A P T 4 S- 0 0 0 0, 0.0 253,-0.2 0, 0.0 -2,-0.2 0.950 90.6-178.0 -63.2 -34.5 -7.1 31.1 8.3 36 42 A G < + 0 0 0 -4,-2.3 252,-3.5 1,-0.2 2,-0.4 0.883 29.3 131.3 42.6 58.4 -5.2 33.2 10.9 37 43 A W + 0 0 27 -5,-0.3 2,-0.3 22,-0.3 -1,-0.2 -0.990 21.5 145.2-146.2 134.0 -8.4 34.3 12.6 38 44 A A - 0 0 1 -2,-0.4 251,-0.2 19,-0.1 21,-0.1 -0.990 51.7 -98.4-157.0 163.7 -9.8 34.6 16.1 39 45 A T - 0 0 20 17,-0.8 2,-2.6 -2,-0.3 3,-0.3 -0.792 35.9-139.8 -82.6 113.6 -12.0 36.8 18.3 40 46 A P + 0 0 36 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 -0.315 43.0 157.3 -77.1 62.8 -9.5 38.9 20.3 41 47 A T - 0 0 61 -2,-2.6 2,-0.3 14,-0.4 15,-0.1 0.747 50.0 -80.1 -55.6 -37.0 -11.5 38.6 23.4 42 48 A G - 0 0 16 -3,-0.3 2,-0.3 240,-0.1 -1,-0.2 -0.969 58.6 -35.8 157.0-174.7 -8.9 39.2 26.1 43 49 A E >> - 0 0 70 -2,-0.3 3,-2.7 1,-0.1 4,-1.0 -0.576 59.6-104.7 -83.1 137.8 -5.9 37.9 28.1 44 50 A L T 34 S+ 0 0 22 -2,-0.3 218,-2.0 1,-0.3 219,-0.2 -0.435 113.3 35.1 -59.1 135.1 -5.8 34.4 29.5 45 51 A G T 34 S+ 0 0 44 2,-0.3 -1,-0.3 217,-0.2 4,-0.1 0.030 114.9 60.8 105.4 -19.9 -6.6 34.7 33.2 46 52 A K T <4 S+ 0 0 142 -3,-2.7 -2,-0.2 2,-0.1 -3,-0.0 0.550 83.3 82.5-112.7 -15.6 -9.1 37.6 32.6 47 53 A V S < S- 0 0 16 -4,-1.0 -2,-0.3 -5,-0.1 2,-0.2 -0.785 89.3-108.7 -93.9 131.2 -11.6 35.9 30.4 48 54 A P >> - 0 0 75 0, 0.0 3,-2.7 0, 0.0 4,-2.2 -0.375 21.1-136.0 -58.8 127.0 -14.3 33.9 32.2 49 55 A M T 34 S+ 0 0 68 1,-0.3 4,-0.4 2,-0.2 -2,-0.0 0.528 102.2 69.7 -64.6 -0.7 -13.7 30.2 31.4 50 56 A D T 34 S+ 0 0 122 131,-0.1 -1,-0.3 2,-0.1 4,-0.1 0.593 113.9 27.4 -89.4 -14.2 -17.4 29.7 30.8 51 57 A A T X> S+ 0 0 33 -3,-2.7 3,-1.6 2,-0.1 4,-1.5 0.734 97.9 90.8-114.5 -34.5 -16.9 31.8 27.6 52 58 A W T 3< S+ 0 0 6 -4,-2.2 3,-0.4 1,-0.3 -3,-0.1 0.759 88.6 42.5 -35.7 -57.9 -13.3 31.2 26.6 53 59 A F T >4 S+ 0 0 5 127,-0.4 3,-0.5 -4,-0.4 -1,-0.3 0.771 115.5 52.3 -68.6 -22.7 -13.6 28.2 24.3 54 60 A F T <4 S+ 0 0 50 -3,-1.6 19,-0.3 126,-0.2 -1,-0.2 0.737 125.0 24.7 -80.4 -26.6 -16.6 29.8 22.6 55 61 A Q T 3< S+ 0 0 80 -4,-1.5 -14,-0.4 -3,-0.4 -1,-0.2 -0.435 89.1 180.0-131.5 50.4 -14.9 33.2 21.9 56 62 A N < - 0 0 2 -3,-0.5 -17,-0.8 1,-0.1 -3,-0.1 -0.418 20.6-165.7 -65.0 117.0 -11.2 31.8 21.9 57 63 A P + 0 0 0 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.511 66.9 95.5 -79.6 -4.6 -8.6 34.6 21.3 58 64 A Y > - 0 0 11 1,-0.2 3,-2.7 225,-0.2 225,-0.1 -0.740 61.8-164.0 -89.2 100.1 -5.9 32.0 20.6 59 65 A A G > S+ 0 0 1 -2,-1.2 3,-1.4 226,-0.5 -22,-0.3 0.741 83.8 69.0 -57.8 -21.9 -6.1 31.7 16.8 60 66 A E G 3 S+ 0 0 3 1,-0.3 3,-0.3 225,-0.2 -1,-0.3 0.590 87.8 66.7 -75.3 -2.2 -4.1 28.5 16.9 61 67 A W G X> + 0 0 16 -3,-2.7 4,-2.5 1,-0.2 3,-0.5 0.236 66.7 121.2 -96.7 13.6 -7.2 26.9 18.5 62 68 A Y H <> + 0 0 2 -3,-1.4 4,-3.5 1,-0.3 -1,-0.2 0.843 67.7 52.0 -45.5 -50.6 -9.1 27.4 15.3 63 69 A E H 3> S+ 0 0 6 -3,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.928 112.0 46.5 -57.1 -43.8 -9.9 23.7 14.7 64 70 A N H <> S+ 0 0 0 -3,-0.5 4,-0.5 2,-0.2 -2,-0.2 0.924 114.8 46.8 -63.9 -44.0 -11.3 23.3 18.2 65 71 A S H >< S+ 0 0 3 -4,-2.5 3,-1.4 1,-0.2 9,-0.4 0.916 108.8 56.9 -62.6 -41.3 -13.4 26.6 17.7 66 72 A L H 3< S+ 0 0 22 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.828 101.4 56.1 -58.2 -35.0 -14.4 25.3 14.3 67 73 A R H 3< S+ 0 0 45 -4,-1.7 2,-1.0 -3,-0.2 -1,-0.3 0.597 90.2 80.1 -73.9 -16.4 -15.9 22.1 15.8 68 74 A I S << S- 0 0 4 -3,-1.4 6,-0.4 -4,-0.5 3,-0.1 -0.841 86.0-142.1 -91.1 99.3 -18.1 24.3 18.1 69 75 A K S S+ 0 0 130 -2,-1.0 -2,-0.1 1,-0.2 4,-0.1 -0.279 82.6 26.3 -60.0 146.4 -20.9 25.1 15.6 70 76 A E S S+ 0 0 140 1,-0.3 -1,-0.2 -4,-0.1 3,-0.1 0.999 88.0 130.2 58.3 57.7 -22.2 28.6 16.0 71 77 A S S > S- 0 0 4 -3,-0.1 4,-2.2 -5,-0.1 -1,-0.3 -0.886 77.4-107.6-130.4 152.2 -19.0 29.9 17.5 72 78 A P H > S+ 0 0 39 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.902 122.9 55.0 -52.7 -38.0 -17.7 33.1 15.7 73 79 A T H > S+ 0 0 6 -19,-0.3 4,-2.8 2,-0.2 5,-0.2 0.917 104.8 51.1 -60.0 -46.6 -15.0 30.9 14.2 74 80 A W H > S+ 0 0 38 -6,-0.4 4,-2.3 -9,-0.4 5,-0.2 0.944 112.7 46.7 -57.9 -46.6 -17.6 28.5 12.7 75 81 A E H X S+ 0 0 90 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.940 113.3 47.7 -61.7 -51.8 -19.5 31.4 11.2 76 82 A Y H X S+ 0 0 55 -4,-2.7 4,-1.8 1,-0.2 5,-0.2 0.885 112.1 51.0 -54.7 -42.4 -16.4 33.0 9.8 77 83 A H H X>S+ 0 0 5 -4,-2.8 4,-3.9 2,-0.2 5,-1.9 0.897 109.7 47.7 -64.1 -46.7 -15.2 29.7 8.3 78 84 A V H <5S+ 0 0 38 -4,-2.3 4,-0.3 3,-0.2 5,-0.2 0.948 115.5 44.5 -64.3 -46.9 -18.4 28.8 6.5 79 85 A K H <5S+ 0 0 194 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.856 125.4 34.7 -65.5 -29.6 -18.7 32.3 5.0 80 86 A T H <5S+ 0 0 63 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.867 138.8 6.9 -93.7 -42.5 -14.9 32.3 4.0 81 87 A Y T <5S- 0 0 67 -4,-3.9 -3,-0.2 -5,-0.2 -2,-0.1 0.664 104.2-110.8-117.6 -21.5 -14.1 28.8 3.2 82 88 A G > < - 0 0 22 -5,-1.9 3,-1.7 -4,-0.3 -3,-0.1 0.011 24.9 -87.0 103.2 149.7 -17.3 26.9 3.1 83 89 A E T 3 S+ 0 0 133 1,-0.3 -1,-0.1 -5,-0.2 -5,-0.1 0.816 124.2 54.2 -61.1 -29.9 -19.0 24.2 5.2 84 90 A N T 3 S+ 0 0 153 -6,-0.1 2,-0.9 -3,-0.1 -1,-0.3 0.271 80.5 100.4 -91.8 10.2 -17.3 21.5 3.1 85 91 A F < - 0 0 26 -3,-1.7 2,-0.1 -8,-0.1 -4,-0.1 -0.818 65.6-151.9 -99.9 98.1 -13.8 22.7 3.7 86 92 A E > - 0 0 96 -2,-0.9 3,-1.5 1,-0.1 4,-0.3 -0.401 22.5-115.9 -65.4 148.6 -12.4 20.5 6.4 87 93 A Y G > S+ 0 0 4 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.833 112.5 62.6 -52.1 -43.2 -9.7 21.9 8.7 88 94 A E G > S+ 0 0 67 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.791 87.4 74.2 -57.6 -26.8 -7.1 19.4 7.5 89 95 A K G X> S+ 0 0 82 -3,-1.5 3,-1.7 1,-0.3 4,-0.7 0.735 79.1 73.5 -60.2 -27.1 -7.4 20.9 4.1 90 96 A F H <> S+ 0 0 0 -3,-2.2 4,-1.6 -4,-0.3 3,-0.3 0.751 80.0 71.9 -60.0 -25.5 -5.5 23.9 5.4 91 97 A A H <4 S+ 0 0 0 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.822 97.6 51.6 -59.8 -25.0 -2.3 21.8 5.3 92 98 A D H <4 S+ 0 0 79 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.767 110.9 45.6 -83.7 -26.2 -2.5 22.1 1.4 93 99 A L H < S+ 0 0 77 -4,-0.7 2,-1.7 -3,-0.3 3,-0.2 0.651 89.7 93.4 -88.5 -13.0 -2.8 25.8 1.5 94 100 A F < + 0 0 0 -4,-1.6 -1,-0.1 1,-0.2 230,-0.1 -0.569 45.9 145.0 -80.3 89.6 0.0 26.1 4.1 95 101 A T - 0 0 50 -2,-1.7 -1,-0.2 47,-0.2 229,-0.2 0.646 43.5-150.5-106.4 -16.0 2.8 26.6 1.5 96 102 A A > + 0 0 6 227,-1.7 3,-2.0 -3,-0.2 228,-0.2 0.792 33.5 162.4 50.6 33.2 5.2 29.0 3.2 97 103 A E T 3 S+ 0 0 163 1,-0.3 228,-0.1 226,-0.1 -1,-0.1 0.797 72.1 41.9 -54.9 -34.3 6.1 30.3 -0.3 98 104 A K T 3 S+ 0 0 139 226,-1.7 2,-0.3 2,-0.0 -1,-0.3 0.099 85.8 135.1-100.8 23.8 7.8 33.5 1.1 99 105 A W < + 0 0 15 -3,-2.0 227,-0.1 -4,-0.1 226,-0.1 -0.570 24.5 172.3 -79.5 131.7 9.6 31.8 4.0 100 106 A D >> - 0 0 68 225,-0.5 4,-1.9 -2,-0.3 3,-1.2 -0.798 12.0-169.6-137.2 93.2 13.2 32.7 4.6 101 107 A P H 3> S+ 0 0 15 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.843 87.1 54.4 -53.2 -38.2 14.6 31.2 7.8 102 108 A Q H 3> S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.815 107.1 53.6 -66.7 -27.3 17.9 33.2 7.9 103 109 A E H <> S+ 0 0 122 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.900 110.3 46.4 -72.8 -41.0 15.7 36.2 7.7 104 110 A W H X S+ 0 0 10 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.974 113.2 48.2 -62.7 -53.6 13.7 35.1 10.7 105 111 A A H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.898 111.2 51.2 -55.0 -41.4 16.9 34.2 12.7 106 112 A D H X S+ 0 0 74 -4,-1.9 4,-3.0 -5,-0.3 5,-0.2 0.949 110.2 48.3 -62.1 -46.2 18.4 37.5 11.9 107 113 A L H X S+ 0 0 14 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.913 111.8 50.8 -62.0 -39.4 15.3 39.4 13.0 108 114 A F H <>S+ 0 0 0 -4,-2.8 5,-2.1 2,-0.2 4,-0.2 0.854 111.5 46.4 -67.3 -35.7 15.3 37.4 16.2 109 115 A K H ><5S+ 0 0 105 -4,-2.3 3,-2.1 -5,-0.2 -2,-0.2 0.926 112.4 50.6 -69.3 -45.7 19.0 38.2 16.9 110 116 A K H 3<5S+ 0 0 96 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.863 104.5 59.9 -62.1 -29.9 18.4 41.9 16.1 111 117 A A T 3<5S- 0 0 0 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.630 120.6-109.8 -73.5 -9.5 15.5 41.7 18.5 112 118 A G T < 5 + 0 0 9 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.512 66.7 148.7 95.5 5.4 17.9 40.7 21.4 113 119 A A < - 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