==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-DEC-11 4AD5 . COMPND 2 MOLECULE: GLYCOSYL HYDROLASE FAMILY 71; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES XYLANISOLVENS; . AUTHOR A.J.THOMPSON,R.J.WILLIAMS,Z.HAKKI,D.S.ALONZI,T.WENNEKES,T.M. . 348 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 26 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 1 0 0 0 1 0 1 1 1 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 1 1 1 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 . 4 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 32 A N 0 0 221 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 54.2 16.2 54.9 -11.2 2 33 A L - 0 0 85 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.659 360.0-121.1 -88.7 -19.8 18.8 53.5 -8.7 3 34 A G S S+ 0 0 45 339,-0.0 339,-0.1 0, 0.0 0, 0.0 0.791 93.1 94.5 76.5 31.0 18.1 49.8 -9.3 4 35 A T + 0 0 98 2,-0.1 82,-0.1 338,-0.0 338,-0.0 0.371 51.6 121.9-127.4 -3.7 17.3 49.3 -5.6 5 36 A E - 0 0 55 1,-0.1 83,-0.1 81,-0.0 2,-0.0 -0.243 69.9 -97.5 -65.6 150.8 13.4 49.7 -5.7 6 37 A L - 0 0 22 81,-0.1 2,-0.5 82,-0.1 81,-0.2 -0.360 32.2-132.5 -61.3 144.4 11.1 46.9 -4.5 7 38 A D E > -a 87 0A 0 79,-2.7 81,-2.4 1,-0.1 3,-0.9 -0.930 12.9-164.3-101.9 124.3 9.7 44.6 -7.2 8 39 A Y E 3 S+ 0 0 83 -2,-0.5 -1,-0.1 1,-0.2 79,-0.1 0.268 86.6 61.0 -95.7 10.7 5.9 44.2 -6.8 9 40 A D E 3 S+ 0 0 23 146,-0.0 286,-2.0 2,-0.0 2,-0.5 0.090 87.5 89.8-112.6 16.8 5.8 41.1 -9.1 10 41 A T E < - b 0 295A 0 -3,-0.9 79,-1.7 284,-0.2 2,-0.4 -0.976 60.8-167.1-118.9 120.1 8.1 39.2 -6.7 11 42 A F E -ab 89 296A 2 284,-2.5 286,-3.1 -2,-0.5 2,-0.5 -0.916 3.8-163.2-115.2 126.9 6.3 37.2 -4.0 12 43 A C E -ab 90 297A 0 77,-2.7 79,-2.5 -2,-0.4 2,-0.3 -0.956 22.6-124.9-117.9 121.9 8.1 35.8 -1.0 13 44 A F E -a 91 0A 0 284,-2.8 287,-3.1 -2,-0.5 288,-0.8 -0.493 33.5-169.4 -74.6 123.7 6.5 33.1 1.1 14 45 A Y E -a 92 0A 1 77,-2.5 79,-2.7 -2,-0.3 2,-0.4 -0.933 13.4-157.4-126.2 135.0 6.3 34.2 4.8 15 46 A Y - 0 0 6 -2,-0.4 3,-0.2 77,-0.2 77,-0.1 -0.910 10.2-177.4-116.2 131.0 5.4 32.3 8.0 16 47 A D + 0 0 2 -2,-0.4 53,-0.1 77,-0.2 -1,-0.1 -0.065 55.7 104.5-116.4 30.5 4.2 34.0 11.2 17 48 A W + 0 0 28 51,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.311 49.1 110.7 -97.3 9.3 4.0 30.8 13.3 18 49 A Y - 0 0 2 -3,-0.2 51,-2.6 11,-0.1 52,-0.3 -0.586 44.6-179.3 -87.0 145.4 7.1 31.3 15.4 19 50 A G - 0 0 0 9,-1.7 2,-0.3 49,-0.3 11,-0.2 -0.941 23.5-141.4-140.4 160.7 6.8 32.2 19.1 20 51 A S >> - 0 0 14 -2,-0.3 4,-3.1 7,-0.2 6,-0.8 -0.925 28.8-122.7-115.0 151.5 8.8 32.9 22.3 21 52 A E H >5S+ 0 0 131 -2,-0.3 4,-0.9 4,-0.3 -1,-0.1 0.878 114.2 51.3 -50.9 -40.6 7.9 31.8 25.8 22 53 A A H 45S+ 0 0 95 2,-0.2 -1,-0.2 1,-0.1 5,-0.0 0.891 122.6 24.8 -67.3 -45.0 7.8 35.5 26.7 23 54 A I H 45S+ 0 0 82 3,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.856 138.1 22.5 -93.7 -34.3 5.5 36.8 24.0 24 55 A D H <5S- 0 0 52 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.469 101.3-108.1-118.1 -7.2 3.5 33.7 23.0 25 56 A G S < - 0 0 63 -2,-0.3 4,-2.0 23,-0.2 3,-0.2 -0.503 58.2-157.6 -79.1 71.5 8.7 28.7 21.7 28 59 A R B 4 -j 31 0B 61 -2,-2.4 -9,-1.7 1,-0.2 2,-1.2 -0.259 65.0 -1.8 -62.7 134.7 6.1 27.9 19.1 29 60 A H T 4 S+ 0 0 33 2,-0.7 -1,-0.2 -11,-0.2 28,-0.2 -0.088 116.4 81.0 71.8 -34.7 7.4 26.1 16.0 30 61 A W T 4 S+ 0 0 1 -2,-1.2 27,-1.6 -11,-0.2 21,-0.4 0.875 96.9 53.0 -60.1 -37.1 11.0 26.2 17.3 31 62 A A B < S+j 28 0B 38 -4,-2.0 -2,-0.7 20,-0.2 2,-0.3 -0.832 85.0 160.8 -89.1 140.0 9.6 23.2 19.2 32 63 A H E -K 49 0C 58 17,-1.7 17,-3.2 -2,-0.4 19,-0.1 -0.971 41.5-103.7-165.7 142.4 8.0 20.7 16.7 33 64 A A E -K 48 0C 60 -2,-0.3 2,-0.6 15,-0.2 15,-0.2 -0.346 34.6-123.0 -67.9 146.6 7.0 17.1 16.5 34 65 A I - 0 0 33 13,-2.3 230,-0.2 230,-0.1 13,-0.1 -0.877 32.7-122.9 -91.5 124.0 9.2 14.8 14.5 35 66 A A - 0 0 33 228,-2.9 231,-0.3 -2,-0.6 13,-0.0 -0.428 20.7-118.1 -71.1 136.3 7.1 13.2 11.7 36 67 A P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.353 36.4 -97.6 -64.6 154.1 6.9 9.4 11.5 37 68 A D > - 0 0 51 1,-0.1 3,-1.7 3,-0.1 4,-0.1 -0.644 25.1-144.4 -70.7 123.3 8.2 7.7 8.4 38 69 A P T 3 S+ 0 0 91 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.784 104.3 34.5 -60.5 -27.9 5.2 7.0 6.1 39 70 A N T 3 S+ 0 0 153 1,-0.1 -2,-0.0 227,-0.0 0, 0.0 0.024 97.3 95.7-110.3 25.7 6.9 3.8 5.0 40 71 A G S < S- 0 0 36 -3,-1.7 -1,-0.1 1,-0.3 3,-0.1 0.261 85.4-105.8-108.1 12.0 8.5 3.0 8.4 41 72 A G - 0 0 61 -3,-0.2 3,-0.4 1,-0.1 -1,-0.3 -0.221 36.3 -72.0 90.2-178.5 6.1 0.6 10.1 42 73 A S S S+ 0 0 131 1,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.770 107.4 60.5 -94.6 -32.9 3.5 0.9 12.9 43 74 A G + 0 0 76 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.055 67.8 152.6 -94.3 38.1 5.2 1.2 16.3 44 75 A Q - 0 0 68 -3,-0.4 3,-0.1 -2,-0.2 -3,-0.0 -0.491 26.3-178.3 -76.9 128.3 7.1 4.5 15.8 45 76 A N + 0 0 100 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.761 15.0 167.5-114.9 79.7 8.0 6.7 18.7 46 77 A P - 0 0 54 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.789 27.9-152.6 -69.8 -31.5 9.7 9.6 16.8 47 78 A G - 0 0 43 -13,-0.1 -13,-2.3 -3,-0.1 2,-0.3 -0.436 12.9 -87.2 91.5-167.3 9.8 12.1 19.6 48 79 A T E -K 33 0C 98 -15,-0.2 -15,-0.2 -2,-0.1 -17,-0.0 -0.922 23.6-113.5-138.2 163.0 9.8 15.9 19.3 49 80 A I E -K 32 0C 4 -17,-3.2 -17,-1.7 -2,-0.3 8,-0.2 -0.922 28.3-145.7 -96.4 121.3 12.3 18.7 19.0 50 81 A P - 0 0 76 0, 0.0 -19,-0.2 0, 0.0 -23,-0.2 0.666 22.0-130.2 -69.8 -18.6 12.1 20.6 22.3 51 82 A G + 0 0 2 4,-1.5 -20,-0.2 -21,-0.4 5,-0.2 0.796 53.7 149.2 74.0 27.2 12.8 24.1 20.8 52 83 A T - 0 0 46 3,-1.0 -1,-0.2 -22,-0.1 3,-0.1 -0.343 66.9 -94.7 -75.5 171.5 15.5 24.9 23.3 53 84 A Q S S+ 0 0 109 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 0.880 127.5 42.2 -53.9 -40.3 18.3 27.2 22.4 54 85 A E S S+ 0 0 69 1,-0.2 2,-0.4 265,-0.0 266,-0.2 0.760 120.5 41.5 -79.6 -26.8 20.5 24.2 21.5 55 86 A S + 0 0 9 -3,-0.1 -4,-1.5 264,-0.1 -3,-1.0 -0.801 67.6 157.6-135.3 93.8 17.8 22.2 19.7 56 87 A I - 0 0 0 -2,-0.4 2,-1.7 -5,-0.2 -25,-0.2 -0.690 53.1 -99.2-111.0 164.9 15.3 23.9 17.4 57 88 A A S S+ 0 0 1 -27,-1.6 2,-0.3 -2,-0.2 206,-0.1 -0.326 92.0 80.5 -84.9 55.4 13.2 22.4 14.5 58 89 A S S S- 0 0 0 -2,-1.7 -2,-0.2 2,-0.1 246,-0.2 -0.984 72.8-135.8-150.5 151.2 15.5 23.5 11.7 59 90 A N S S+ 0 0 7 244,-0.6 264,-3.1 200,-0.4 2,-0.2 0.583 98.4 52.9 -80.3 -10.1 18.7 22.2 10.1 60 91 A F S S- 0 0 6 243,-0.4 264,-0.1 262,-0.2 -4,-0.1 -0.647 82.6-126.3-113.2 174.2 19.8 25.9 10.1 61 92 A Y - 0 0 15 262,-0.5 252,-2.3 252,-0.3 2,-0.1 -0.981 22.1-123.0-130.7 123.5 20.0 28.5 12.8 62 93 A P B > -L 312 0D 2 0, 0.0 3,-1.4 0, 0.0 250,-0.3 -0.405 7.1-141.1 -65.1 135.0 18.3 32.0 12.6 63 94 A Q T 3 S+ 0 0 94 248,-2.3 249,-0.1 1,-0.2 3,-0.1 0.834 107.8 53.0 -55.8 -36.8 20.5 35.1 13.0 64 95 A L T 3 S- 0 0 41 247,-0.4 -1,-0.2 1,-0.2 248,-0.1 0.447 107.4-138.8 -81.3 -1.1 17.6 36.5 15.0 65 96 A G < - 0 0 19 -3,-1.4 2,-2.4 1,-0.1 -1,-0.2 -0.282 59.4 -17.1 76.0-163.3 17.5 33.5 17.3 66 97 A R S S- 0 0 55 -3,-0.1 -1,-0.1 -4,-0.0 2,-0.0 -0.481 89.7-175.6 -76.7 74.1 14.2 31.8 18.5 67 98 A Y - 0 0 7 -2,-2.4 2,-0.5 -47,-0.1 -37,-0.1 -0.303 26.7-123.2 -77.1 156.6 12.2 34.9 17.6 68 99 A S > - 0 0 3 1,-0.1 3,-1.4 -49,-0.1 -49,-0.3 -0.868 5.9-149.3 -92.3 131.0 8.5 35.6 18.1 69 100 A S T 3 S+ 0 0 0 -51,-2.6 -50,-0.1 -2,-0.5 -1,-0.1 0.567 101.1 61.6 -70.0 -9.0 6.5 36.4 15.0 70 101 A S T 3 S+ 0 0 14 -52,-0.3 -1,-0.2 38,-0.0 -51,-0.1 0.457 78.5 107.4 -91.1 -3.3 4.4 38.6 17.3 71 102 A D X> - 0 0 42 -3,-1.4 4,-2.5 1,-0.2 3,-0.6 -0.676 59.9-153.9 -86.2 113.5 7.4 40.9 18.2 72 103 A P H 3> S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.833 96.6 52.9 -55.7 -33.3 7.1 44.3 16.6 73 104 A N H 3> S+ 0 0 109 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.836 108.1 48.9 -75.1 -31.4 10.9 44.7 16.6 74 105 A I H <> S+ 0 0 14 -3,-0.6 4,-2.1 -6,-0.2 -1,-0.2 0.913 110.7 52.8 -67.4 -44.9 11.4 41.3 14.8 75 106 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.901 106.4 52.2 -56.1 -44.5 8.8 42.5 12.3 76 107 A T H X S+ 0 0 54 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.933 110.4 48.2 -58.1 -45.9 10.7 45.7 11.6 77 108 A K H X S+ 0 0 105 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.877 110.4 51.9 -62.4 -38.8 13.9 43.8 11.0 78 109 A H H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.883 108.3 50.7 -67.2 -39.1 12.1 41.4 8.6 79 110 A M H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.868 108.5 51.8 -65.2 -36.7 10.7 44.3 6.6 80 111 A D H X S+ 0 0 79 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.877 108.6 52.2 -65.5 -36.3 14.2 45.8 6.4 81 112 A M H X S+ 0 0 20 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.876 107.2 52.1 -65.4 -39.2 15.3 42.4 5.1 82 113 A F H X>S+ 0 0 0 -4,-2.1 5,-1.4 2,-0.2 4,-0.8 0.891 109.0 50.6 -60.1 -42.3 12.5 42.4 2.5 83 114 A V H ><5S+ 0 0 60 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.916 109.0 51.1 -62.6 -43.7 13.8 45.9 1.4 84 115 A M H 3<5S+ 0 0 82 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.863 113.1 45.6 -59.1 -38.2 17.3 44.5 1.1 85 116 A A H 3<5S- 0 0 0 -4,-1.8 -1,-0.2 2,-0.1 256,-0.2 0.559 104.4-130.1 -84.3 -10.1 16.0 41.6 -1.1 86 117 A R T <<5 + 0 0 19 -4,-0.8 -79,-2.7 -3,-0.7 2,-0.9 0.644 55.7 149.2 64.1 20.0 13.9 43.9 -3.2 87 118 A T E < -a 7 0A 0 -5,-1.4 -1,-0.2 -81,-0.2 -79,-0.1 -0.734 26.6-173.0 -87.4 105.0 10.9 41.6 -2.7 88 119 A G E + 0 0 0 -81,-2.4 31,-2.8 -2,-0.9 2,-0.4 0.601 62.1 58.5 -78.7 -13.6 7.9 43.8 -2.8 89 120 A V E -ac 11 119A 0 -79,-1.7 -77,-2.7 -82,-0.4 2,-0.6 -0.974 61.1-158.7-126.5 124.1 5.2 41.3 -1.8 90 121 A L E -ac 12 120A 0 29,-3.1 31,-2.3 -2,-0.4 2,-0.9 -0.871 13.0-152.9 -94.8 119.6 5.0 39.2 1.4 91 122 A A E -ac 13 121A 0 -79,-2.5 -77,-2.5 -2,-0.6 2,-0.4 -0.824 17.8-148.3-100.7 99.7 2.8 36.2 0.8 92 123 A L E -ac 14 122A 0 29,-3.0 31,-3.5 -2,-0.9 -77,-0.2 -0.550 10.5-124.1 -82.9 123.7 1.5 35.4 4.2 93 124 A T E - c 0 123A 2 -79,-2.7 2,-0.4 -2,-0.4 -77,-0.2 -0.392 30.3-166.1 -58.4 134.3 0.7 31.8 5.2 94 125 A W E + c 0 124A 21 29,-2.1 31,-2.5 1,-0.1 33,-0.2 -0.960 21.0 170.2-137.2 114.0 -2.9 31.7 6.4 95 126 A W - 0 0 87 -2,-0.4 -1,-0.1 29,-0.1 29,-0.1 0.252 49.1-116.9-109.8 8.2 -4.3 28.7 8.3 96 127 A N + 0 0 37 1,-0.1 -2,-0.1 31,-0.1 28,-0.0 0.930 51.8 162.8 54.5 51.3 -7.7 30.0 9.4 97 128 A E - 0 0 64 2,-0.1 -1,-0.1 30,-0.0 3,-0.1 0.665 30.0-153.3 -75.9 -13.9 -6.8 29.7 13.1 98 129 A Q + 0 0 173 1,-0.2 2,-0.3 2,-0.1 -1,-0.0 0.897 48.8 122.2 36.0 60.3 -9.7 32.0 14.1 99 130 A D S >> S- 0 0 65 1,-0.1 4,-1.8 0, 0.0 3,-0.6 -0.986 72.1-116.3-144.3 157.1 -8.1 33.2 17.3 100 131 A E H 3> S+ 0 0 166 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.776 108.4 61.5 -66.5 -29.4 -7.1 36.7 18.5 101 132 A T H 3> S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 107.8 45.2 -67.2 -36.7 -3.3 36.1 18.6 102 133 A E H <> S+ 0 0 7 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.921 109.7 53.6 -70.5 -44.7 -3.3 35.5 14.8 103 134 A A H X S+ 0 0 26 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.898 110.0 50.3 -53.6 -41.3 -5.6 38.5 14.1 104 135 A K H X S+ 0 0 138 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.939 109.0 50.3 -62.5 -49.2 -3.1 40.6 16.0 105 136 A R H X S+ 0 0 5 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.896 107.5 53.3 -56.3 -44.0 -0.1 39.3 14.1 106 137 A I H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.920 110.0 48.1 -60.9 -44.1 -1.8 40.0 10.7 107 138 A G H X S+ 0 0 22 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.903 111.9 49.6 -59.7 -43.1 -2.4 43.6 11.7 108 139 A L H X S+ 0 0 43 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.920 111.4 49.7 -64.4 -41.0 1.2 44.0 12.9 109 140 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.943 111.6 47.3 -63.8 -50.7 2.6 42.5 9.7 110 141 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.940 114.8 46.9 -54.0 -51.5 0.4 44.8 7.5 111 142 A D H X S+ 0 0 87 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.918 115.2 44.9 -58.0 -46.5 1.5 47.9 9.6 112 143 A A H X S+ 0 0 12 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.878 112.8 52.3 -67.7 -39.2 5.2 47.0 9.6 113 144 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.3 -5,-0.2 3,-1.6 0.924 105.6 54.3 -58.6 -47.0 5.1 46.2 5.8 114 145 A D H ><5S+ 0 0 56 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.817 96.9 64.5 -63.5 -32.8 3.5 49.5 5.0 115 146 A K H 3<5S+ 0 0 165 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.726 113.2 35.7 -60.3 -23.8 6.3 51.5 6.7 116 147 A K T <<5S- 0 0 55 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.213 117.6-109.2-113.5 13.1 8.7 50.1 4.1 117 148 A K T < 5 + 0 0 147 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.621 69.3 148.2 63.3 17.6 6.2 50.1 1.1 118 149 A I < - 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