==== 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 2ZWZ . 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 . 882 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 600 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 9.6 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 . 1 0.1 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 . 67 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 1 4 0 0 2 2 2 1 2 1 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 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 4 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 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 0 238 0, 0.0 2,-0.4 0, 0.0 237,-0.0 0.000 360.0 360.0 360.0 156.1 25.6 9.4 33.7 2 8 A Y - 0 0 47 232,-0.3 7,-0.1 231,-0.1 236,-0.1 -0.731 360.0-142.5 -88.6 143.9 22.0 10.3 34.6 3 9 A K - 0 0 127 -2,-0.4 2,-2.1 2,-0.2 6,-0.2 -0.720 24.7-102.4-104.2 157.1 19.9 7.3 35.6 4 10 A P S S+ 0 0 56 0, 0.0 2,-0.3 0, 0.0 227,-0.2 -0.455 88.4 91.0 -78.8 67.0 16.2 6.8 34.7 5 11 A D S >> S- 0 0 52 -2,-2.1 4,-2.7 225,-0.2 3,-0.7 -0.946 81.2-118.3-156.7 146.1 14.7 7.7 38.1 6 12 A W H 3> S+ 0 0 30 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.799 111.4 58.9 -55.5 -33.4 13.5 11.0 39.5 7 13 A E H 34 S+ 0 0 45 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.866 112.9 38.3 -66.5 -39.0 16.1 10.9 42.3 8 14 A S H X4 S+ 0 0 5 -3,-0.7 3,-1.8 1,-0.2 -2,-0.2 0.883 113.0 55.1 -77.8 -41.3 19.0 10.8 39.8 9 15 A L H >< S+ 0 0 0 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.775 92.3 74.6 -63.7 -23.8 17.4 13.2 37.3 10 16 A R T 3< S+ 0 0 16 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.742 81.1 71.5 -61.0 -21.6 17.1 15.6 40.2 11 17 A E T < S+ 0 0 33 -3,-1.8 2,-0.6 -4,-0.2 -1,-0.3 0.670 81.4 84.8 -66.5 -22.1 20.9 16.2 39.8 12 18 A H < + 0 0 6 -3,-2.0 2,-0.3 -4,-0.2 242,-0.2 -0.777 62.6 178.2 -85.0 122.2 20.2 18.0 36.6 13 19 A T - 0 0 70 -2,-0.6 242,-0.1 700,-0.3 3,-0.1 -0.750 44.5 -61.9-116.6 172.2 19.4 21.6 37.2 14 20 A V - 0 0 35 241,-0.5 -1,-0.1 -2,-0.3 230,-0.1 -0.167 64.3-108.9 -51.7 131.6 18.7 24.4 34.9 15 21 A P >> - 0 0 5 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.322 17.5-121.7 -66.3 151.1 21.7 25.1 32.7 16 22 A K H 3> S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.868 110.3 59.3 -56.5 -41.2 23.7 28.2 33.2 17 23 A W H 3> S+ 0 0 33 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.885 106.6 47.2 -59.2 -36.5 23.1 29.3 29.6 18 24 A F H <> S+ 0 0 0 -3,-0.6 4,-0.9 2,-0.2 -1,-0.2 0.904 109.8 52.2 -71.6 -41.4 19.3 29.3 30.1 19 25 A D H < S+ 0 0 56 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.853 115.9 40.9 -62.5 -35.6 19.5 31.2 33.3 20 26 A K H < S+ 0 0 110 -4,-2.0 331,-2.1 -5,-0.2 332,-0.2 0.641 98.7 75.8 -86.6 -17.9 21.7 33.9 31.8 21 27 A A H < + 0 0 6 -4,-1.3 2,-2.1 -5,-0.2 -1,-0.2 0.863 62.7 177.5 -64.4 -39.8 19.8 34.1 28.5 22 28 A K < + 0 0 3 -4,-0.9 293,-3.0 -3,-0.2 2,-0.4 -0.039 57.3 56.9 64.8 -35.1 16.8 36.1 29.8 23 29 A F E +a 315 0A 0 -2,-2.1 91,-3.0 291,-0.2 92,-0.6 -0.979 57.4 164.8-139.3 128.6 15.0 36.4 26.5 24 30 A G E -ab 316 115A 0 291,-3.1 293,-2.2 -2,-0.4 2,-0.5 -0.874 30.5-120.4-135.0 164.2 13.8 33.9 24.0 25 31 A I E -ab 317 116A 0 90,-3.1 92,-2.9 -2,-0.3 2,-0.3 -0.944 17.8-158.4-113.1 125.4 11.5 33.8 21.1 26 32 A F E -ab 318 117A 2 291,-2.1 293,-3.0 -2,-0.5 2,-0.4 -0.707 6.9-161.2 -91.5 144.4 8.5 31.5 20.9 27 33 A I E -ab 319 118A 0 90,-2.4 92,-2.3 -2,-0.3 2,-0.9 -0.872 10.9-173.6-136.1 107.9 7.0 30.7 17.4 28 34 A H + 0 0 4 291,-1.5 258,-0.5 256,-0.4 2,-0.4 -0.845 29.8 151.9 -95.3 102.1 3.5 29.3 17.0 29 35 A W + 0 0 7 -2,-0.9 2,-0.3 90,-0.2 93,-0.1 -0.995 9.7 106.2-137.1 130.2 3.4 28.5 13.4 30 36 A G S > S- 0 0 0 -2,-0.4 3,-2.2 291,-0.2 4,-0.3 -0.957 81.3 -51.2-176.2-166.5 1.3 25.9 11.6 31 37 A I G > S+ 0 0 0 1,-0.3 3,-1.1 -2,-0.3 5,-0.2 0.720 124.6 66.6 -62.8 -17.8 -1.6 25.2 9.3 32 38 A Y G 3> S+ 0 0 2 1,-0.2 4,-1.8 2,-0.2 5,-0.4 0.677 85.7 72.1 -73.8 -18.5 -3.8 27.4 11.6 33 39 A S G <4 S+ 0 0 1 -3,-2.2 290,-0.7 2,-0.2 -1,-0.2 0.759 87.7 65.6 -63.8 -28.5 -1.6 30.3 10.5 34 40 A V T <4 S+ 0 0 23 -3,-1.1 -2,-0.2 -4,-0.3 -1,-0.2 0.983 111.2 30.0 -61.3 -64.2 -3.5 30.2 7.1 35 41 A P T 4 S- 0 0 0 0, 0.0 253,-0.2 0, 0.0 -1,-0.2 0.911 91.3-177.1 -63.4 -30.9 -6.9 31.1 8.3 36 42 A G < + 0 0 0 -4,-1.8 252,-3.0 -5,-0.2 2,-0.3 0.876 29.6 134.2 37.8 62.0 -5.0 33.1 10.9 37 43 A W + 0 0 32 -5,-0.4 2,-0.3 22,-0.3 -1,-0.1 -0.995 19.7 142.4-146.8 138.7 -8.2 34.2 12.7 38 44 A A - 0 0 2 -2,-0.3 251,-0.2 22,-0.0 21,-0.1 -0.970 52.7 -99.2-161.2 162.4 -9.7 34.5 16.2 39 45 A T - 0 0 22 17,-0.8 2,-2.5 -2,-0.3 3,-0.2 -0.832 36.0-137.0 -86.8 116.2 -11.9 36.9 18.2 40 46 A P + 0 0 37 0, 0.0 16,-0.1 0, 0.0 -1,-0.1 -0.278 43.6 158.1 -75.3 60.7 -9.3 38.9 20.3 41 47 A T - 0 0 67 -2,-2.5 2,-0.3 14,-0.4 15,-0.1 0.725 51.3 -77.9 -54.0 -38.2 -11.4 38.7 23.5 42 48 A G - 0 0 17 -3,-0.2 2,-0.3 240,-0.1 -1,-0.1 -0.982 59.5 -41.5 160.6-169.0 -8.8 39.3 26.1 43 49 A E >> - 0 0 67 -2,-0.3 3,-2.8 1,-0.1 4,-1.3 -0.698 59.0 -99.7 -94.5 139.7 -5.9 37.9 28.1 44 50 A L T 34 S+ 0 0 24 -2,-0.3 218,-1.6 1,-0.3 219,-0.3 -0.321 114.8 31.9 -53.9 129.4 -5.7 34.4 29.6 45 51 A G T 34 S+ 0 0 46 2,-0.4 -1,-0.3 217,-0.2 4,-0.1 0.193 116.8 59.2 104.7 -17.0 -6.6 34.8 33.3 46 52 A K T <4 S+ 0 0 147 -3,-2.8 -2,-0.2 2,-0.1 3,-0.0 0.609 86.0 80.8-113.6 -26.3 -8.9 37.8 32.6 47 53 A V S < S- 0 0 14 -4,-1.3 -2,-0.4 1,-0.1 5,-0.1 -0.691 91.3-111.1 -83.1 126.0 -11.4 36.1 30.3 48 54 A P >> - 0 0 79 0, 0.0 4,-2.1 0, 0.0 3,-2.0 -0.351 19.8-135.0 -58.3 133.9 -14.1 34.0 32.2 49 55 A M T 34 S+ 0 0 71 1,-0.3 4,-0.4 2,-0.2 -2,-0.0 0.571 100.1 71.9 -68.5 -5.8 -13.5 30.3 31.4 50 56 A D T 34 S+ 0 0 123 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.565 114.9 25.3 -81.7 -13.6 -17.2 29.8 30.9 51 57 A A T X> S+ 0 0 35 -3,-2.0 3,-2.4 2,-0.1 4,-1.3 0.697 96.5 93.3-118.1 -31.4 -16.8 31.7 27.6 52 58 A W G >< S+ 0 0 6 -4,-2.1 3,-0.6 1,-0.3 -3,-0.1 0.735 88.6 44.2 -33.4 -57.7 -13.1 31.3 26.7 53 59 A F G 34 S+ 0 0 5 -4,-0.4 3,-0.4 127,-0.4 -1,-0.3 0.680 113.5 52.6 -70.3 -16.5 -13.4 28.3 24.4 54 60 A F G <4 S+ 0 0 52 -3,-2.4 19,-0.3 1,-0.2 -1,-0.2 0.729 124.9 25.5 -86.7 -24.3 -16.5 29.8 22.6 55 61 A Q S << S- 0 0 81 -4,-1.3 -14,-0.4 -3,-0.6 -1,-0.2 -0.480 89.1-177.4-134.0 52.9 -14.6 33.2 21.9 56 62 A N - 0 0 2 -3,-0.4 -17,-0.8 1,-0.2 -3,-0.1 -0.419 20.7-164.3 -65.6 120.1 -11.1 31.8 21.9 57 63 A P + 0 0 0 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.630 68.4 93.7 -77.2 -13.7 -8.4 34.6 21.4 58 64 A Y > - 0 0 10 1,-0.2 3,-2.0 225,-0.2 225,-0.1 -0.688 60.7-165.0 -82.8 104.6 -5.8 31.9 20.6 59 65 A A G > S+ 0 0 0 -2,-1.0 3,-1.6 226,-0.5 -22,-0.3 0.796 84.5 68.9 -62.3 -22.6 -5.9 31.7 16.8 60 66 A E G 3 S+ 0 0 2 1,-0.3 3,-0.4 225,-0.2 -1,-0.3 0.670 89.2 65.2 -70.3 -11.9 -3.9 28.4 17.0 61 67 A W G X> + 0 0 8 -3,-2.0 4,-2.5 1,-0.2 3,-0.6 0.215 66.9 122.1 -90.3 15.4 -7.1 26.8 18.6 62 68 A Y H <> + 0 0 1 -3,-1.6 4,-3.5 1,-0.3 -1,-0.2 0.833 69.0 51.2 -45.8 -50.4 -8.9 27.4 15.3 63 69 A E H 3> S+ 0 0 7 -3,-0.4 4,-2.0 2,-0.2 -1,-0.3 0.878 110.8 48.1 -57.1 -43.2 -9.8 23.7 14.8 64 70 A N H <> S+ 0 0 0 -3,-0.6 4,-0.5 2,-0.2 -1,-0.2 0.917 114.7 46.0 -65.1 -44.3 -11.2 23.4 18.3 65 71 A S H >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.2 9,-0.3 0.934 109.0 56.7 -64.0 -41.7 -13.3 26.6 17.8 66 72 A L H 3< S+ 0 0 22 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.873 102.5 55.9 -55.6 -39.6 -14.3 25.3 14.3 67 73 A R H 3< S+ 0 0 48 -4,-2.0 2,-1.0 -5,-0.2 -1,-0.3 0.626 89.9 78.6 -68.4 -18.6 -15.7 22.2 15.9 68 74 A I S << S- 0 0 6 -3,-1.6 6,-0.4 -4,-0.5 3,-0.4 -0.860 87.5-139.9 -91.3 104.5 -18.0 24.2 18.2 69 75 A K S S+ 0 0 129 -2,-1.0 -2,-0.1 1,-0.2 -3,-0.0 -0.289 84.6 25.1 -63.3 145.8 -20.8 25.1 15.7 70 76 A E S S+ 0 0 154 1,-0.3 -1,-0.2 -4,-0.1 -4,-0.1 0.986 87.0 133.2 60.7 46.4 -22.0 28.6 16.0 71 77 A S S >> S- 0 0 1 -3,-0.4 4,-2.0 -5,-0.1 3,-0.6 -0.860 76.2-109.1-116.4 151.1 -18.8 29.7 17.5 72 78 A P H 3> S+ 0 0 40 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.838 122.3 56.5 -51.9 -35.7 -17.7 33.0 15.8 73 79 A T H 3> S+ 0 0 6 -19,-0.3 4,-2.7 2,-0.2 -7,-0.2 0.849 103.6 51.3 -62.8 -41.3 -14.9 30.8 14.2 74 80 A W H <> S+ 0 0 41 -3,-0.6 4,-2.3 -6,-0.4 5,-0.2 0.933 111.1 48.4 -63.8 -47.7 -17.4 28.4 12.7 75 81 A E H X S+ 0 0 90 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.919 114.3 46.8 -57.7 -48.8 -19.4 31.4 11.2 76 82 A Y H X S+ 0 0 52 -4,-2.4 4,-1.7 1,-0.2 5,-0.3 0.897 111.8 50.1 -60.7 -44.1 -16.2 32.8 9.8 77 83 A H H X>S+ 0 0 5 -4,-2.7 4,-3.6 2,-0.2 5,-1.8 0.919 110.2 48.7 -61.2 -48.0 -15.0 29.5 8.4 78 84 A V H <5S+ 0 0 40 -4,-2.3 5,-0.2 3,-0.2 4,-0.2 0.924 116.0 43.1 -61.3 -47.2 -18.3 28.7 6.6 79 85 A K H <5S+ 0 0 183 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.778 125.8 34.0 -69.4 -27.2 -18.5 32.2 4.9 80 86 A T H <5S+ 0 0 65 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.880 138.2 10.0 -96.3 -43.2 -14.8 32.2 4.0 81 87 A Y T <5S- 0 0 64 -4,-3.6 -3,-0.2 -5,-0.3 3,-0.1 0.673 105.5-111.2-114.5 -23.7 -13.8 28.7 3.2 82 88 A G > < - 0 0 23 -5,-1.8 3,-1.4 -4,-0.2 -3,-0.1 -0.078 23.9 -87.7 106.1 153.0 -17.1 26.8 3.1 83 89 A E T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -5,-0.2 -5,-0.1 0.718 123.9 54.8 -69.2 -18.6 -18.9 24.2 5.1 84 90 A N T 3 S+ 0 0 151 -6,-0.1 2,-0.9 -3,-0.1 -1,-0.3 0.213 80.5 102.2-100.2 14.8 -17.2 21.4 3.1 85 91 A F < - 0 0 26 -3,-1.4 -4,-0.1 -8,-0.1 -3,-0.1 -0.822 64.6-149.3-104.7 98.3 -13.7 22.6 3.8 86 92 A E > - 0 0 93 -2,-0.9 3,-1.0 1,-0.1 4,-0.4 -0.251 22.3-117.4 -59.6 150.9 -12.2 20.4 6.5 87 93 A Y G > S+ 0 0 6 1,-0.2 3,-2.3 2,-0.2 4,-0.3 0.907 112.8 62.9 -56.1 -44.3 -9.7 21.8 8.9 88 94 A E G > S+ 0 0 64 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.796 86.8 73.8 -50.8 -32.9 -7.0 19.3 7.6 89 95 A K G X> S+ 0 0 82 -3,-1.0 3,-1.7 1,-0.3 4,-0.6 0.719 78.6 74.0 -57.7 -25.2 -7.3 20.9 4.1 90 96 A F H X> S+ 0 0 0 -3,-2.3 4,-1.5 -4,-0.4 3,-1.0 0.783 80.3 72.3 -60.1 -26.1 -5.4 23.9 5.4 91 97 A A H <4 S+ 0 0 0 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.831 96.4 52.0 -57.3 -28.3 -2.2 21.7 5.4 92 98 A D H <4 S+ 0 0 79 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.750 111.1 45.7 -79.7 -21.3 -2.5 22.0 1.5 93 99 A L H << S+ 0 0 77 -3,-1.0 2,-1.6 -4,-0.6 3,-0.2 0.581 87.1 94.6 -96.4 -10.6 -2.7 25.8 1.7 94 100 A F < + 0 0 0 -4,-1.5 -1,-0.1 1,-0.2 230,-0.1 -0.609 45.7 148.6 -80.4 87.9 0.2 26.1 4.2 95 101 A T - 0 0 55 -2,-1.6 -1,-0.2 47,-0.2 229,-0.2 0.728 41.7-150.6 -99.8 -19.9 2.9 26.7 1.6 96 102 A A > + 0 0 5 227,-1.6 3,-1.9 -3,-0.2 228,-0.2 0.832 35.1 161.9 52.5 31.9 5.5 28.9 3.4 97 103 A E T 3 S+ 0 0 167 1,-0.3 228,-0.1 226,-0.1 -1,-0.1 0.764 71.4 40.5 -54.5 -31.9 6.3 30.3 -0.1 98 104 A K T 3 S+ 0 0 142 226,-2.1 -1,-0.3 225,-0.0 2,-0.2 0.185 86.6 136.7-104.1 18.9 8.0 33.4 1.2 99 105 A W < + 0 0 17 -3,-1.9 227,-0.1 225,-0.2 226,-0.1 -0.438 23.8 172.2 -75.3 132.0 9.8 31.7 4.1 100 106 A D >> - 0 0 66 225,-0.6 4,-1.8 -2,-0.2 3,-0.7 -0.789 11.1-170.7-135.1 93.2 13.4 32.6 4.8 101 107 A P H 3> S+ 0 0 12 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.850 86.3 53.8 -56.4 -33.3 14.7 31.0 8.0 102 108 A Q H 3> S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.862 107.1 54.1 -69.3 -31.4 18.0 32.9 8.1 103 109 A E H <> S+ 0 0 123 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.889 110.4 45.5 -64.8 -43.8 16.0 36.1 7.8 104 110 A W H X S+ 0 0 11 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.951 112.3 51.7 -62.3 -48.3 13.9 35.0 10.9 105 111 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.863 111.1 47.8 -57.1 -37.7 17.1 34.0 12.7 106 112 A D H X S+ 0 0 71 -4,-2.0 4,-3.6 2,-0.2 -1,-0.2 0.912 110.0 51.1 -71.7 -42.5 18.6 37.4 12.0 107 113 A L H X S+ 0 0 13 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.940 112.4 47.9 -61.7 -43.1 15.5 39.2 13.1 108 114 A F H <>S+ 0 0 0 -4,-3.0 5,-2.0 2,-0.2 4,-0.3 0.882 113.3 46.6 -66.1 -39.3 15.5 37.2 16.4 109 115 A K H ><5S+ 0 0 106 -4,-2.1 3,-2.2 -5,-0.2 -2,-0.2 0.961 113.5 48.6 -65.0 -48.1 19.1 37.9 17.0 110 116 A K H 3<5S+ 0 0 93 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.867 105.4 60.6 -58.7 -35.2 18.6 41.6 16.2 111 117 A A T 3<5S- 0 0 0 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.592 120.1-110.7 -68.2 -9.3 15.7 41.5 18.6 112 118 A G T < 5 + 0 0 9 -3,-2.2 -3,-0.2 -4,-0.3 -89,-0.2 0.499 67.9 145.7 94.4 2.1 18.0 40.5 21.4 113 119 A A < - 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