==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-DEC-11 4AD4 . 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. . 349 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.0 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 . 28 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 31 A N 0 0 152 0, 0.0 3,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 149.3 14.3 57.0 -8.9 2 32 A N + 0 0 169 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.448 360.0 127.3-136.0 56.3 16.2 54.6 -11.1 3 33 A L S S- 0 0 74 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.572 72.9-120.3 -91.1 -13.9 18.8 53.3 -8.6 4 34 A G S S+ 0 0 44 -3,-0.1 339,-0.1 3,-0.0 -2,-0.0 0.816 94.2 94.6 70.7 31.5 18.2 49.5 -9.1 5 35 A T + 0 0 101 2,-0.1 82,-0.1 338,-0.0 -3,-0.0 0.300 52.8 121.5-126.4 -0.9 17.3 49.2 -5.4 6 36 A E - 0 0 53 1,-0.1 83,-0.1 -5,-0.1 2,-0.1 -0.289 70.0 -99.8 -67.5 151.8 13.4 49.5 -5.7 7 37 A L - 0 0 23 81,-0.1 2,-0.6 82,-0.1 81,-0.2 -0.410 30.7-133.8 -64.6 143.8 11.0 46.8 -4.5 8 38 A D E > -a 88 0A 0 79,-2.5 81,-2.2 1,-0.1 3,-0.9 -0.927 11.6-163.0-103.1 124.5 9.6 44.6 -7.2 9 39 A Y E 3 S+ 0 0 82 -2,-0.6 -1,-0.1 1,-0.2 79,-0.1 0.307 86.3 60.9 -94.5 10.9 5.9 44.1 -6.8 10 40 A D E 3 S+ 0 0 22 2,-0.0 286,-2.2 146,-0.0 2,-0.5 0.069 86.9 90.9-113.3 18.6 5.7 41.0 -9.1 11 41 A T E < - b 0 296A 0 -3,-0.9 79,-1.8 284,-0.2 2,-0.4 -0.976 60.3-167.4-119.9 117.3 8.0 39.1 -6.7 12 42 A F E -ab 90 297A 2 284,-2.5 286,-3.0 -2,-0.5 2,-0.5 -0.903 3.9-162.8-112.1 128.6 6.2 37.1 -4.0 13 43 A C E -ab 91 298A 0 77,-2.9 79,-2.6 -2,-0.4 2,-0.4 -0.962 23.0-123.7-119.4 122.1 8.1 35.7 -1.0 14 44 A F E -a 92 0A 0 284,-2.8 287,-3.0 -2,-0.5 288,-0.8 -0.486 33.6-168.1 -73.1 121.8 6.4 33.0 1.1 15 45 A Y E -a 93 0A 0 77,-2.6 79,-2.7 -2,-0.4 2,-0.4 -0.904 12.6-157.7-122.7 135.7 6.3 34.1 4.7 16 46 A Y - 0 0 6 -2,-0.4 3,-0.2 77,-0.2 77,-0.1 -0.937 11.3-179.7-117.5 127.3 5.4 32.1 7.9 17 47 A D + 0 0 6 -2,-0.4 53,-0.1 77,-0.2 89,-0.1 -0.043 55.4 103.9-114.4 29.9 4.2 33.8 11.1 18 48 A W + 0 0 26 51,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.287 49.3 111.7 -98.6 10.0 3.8 30.6 13.2 19 49 A Y - 0 0 2 -3,-0.2 51,-2.6 11,-0.1 2,-0.3 -0.616 44.2-178.9 -87.1 142.3 7.0 31.1 15.4 20 50 A G - 0 0 0 9,-1.9 2,-0.3 -2,-0.3 11,-0.2 -0.909 22.2-145.0-135.9 161.8 6.7 31.8 19.1 21 51 A S >> - 0 0 13 -2,-0.3 4,-3.0 7,-0.2 5,-0.9 -0.948 28.9-121.3-119.8 154.0 8.6 32.5 22.2 22 52 A E H >5S+ 0 0 132 -2,-0.3 4,-1.3 4,-0.3 -1,-0.1 0.914 113.0 51.1 -51.8 -45.0 7.7 31.4 25.7 23 53 A A H 45S+ 0 0 97 2,-0.2 -1,-0.2 1,-0.2 5,-0.0 0.854 123.7 24.0 -65.6 -40.7 7.6 35.1 26.8 24 54 A I H 45S+ 0 0 80 3,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.844 138.6 23.1 -96.6 -36.1 5.4 36.5 24.1 25 55 A D H <5S- 0 0 46 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.495 100.5-111.9-115.6 -8.4 3.4 33.4 23.0 26 56 A G S < - 0 0 63 -2,-0.3 4,-2.1 -7,-0.2 -7,-0.2 -0.501 57.0-158.5 -79.6 68.9 8.6 28.4 21.7 29 59 A R B 4 -j 32 0B 55 -2,-2.3 -9,-1.9 1,-0.2 2,-1.4 -0.242 64.5 -1.9 -58.5 135.0 5.9 27.6 19.0 30 60 A H T 4 S+ 0 0 35 2,-0.7 28,-0.2 -11,-0.2 -1,-0.2 -0.126 117.1 80.0 70.2 -36.3 7.2 25.8 15.9 31 61 A W T 4 S+ 0 0 0 -2,-1.4 27,-1.8 -11,-0.2 21,-0.4 0.881 97.9 52.4 -59.6 -36.3 10.8 26.0 17.2 32 62 A A B < S+j 29 0B 39 -4,-2.1 -2,-0.7 20,-0.2 2,-0.3 -0.850 85.7 161.2 -90.5 137.6 9.4 23.0 19.1 33 63 A H E -K 50 0C 59 17,-1.8 17,-3.5 -2,-0.4 19,-0.1 -0.985 41.1-104.3-162.2 143.6 7.9 20.6 16.6 34 64 A A E -K 49 0C 59 -2,-0.3 2,-0.5 15,-0.3 15,-0.3 -0.403 35.0-121.2 -68.4 143.4 6.8 16.9 16.3 35 65 A I - 0 0 34 13,-2.4 13,-0.2 -2,-0.1 230,-0.2 -0.822 33.8-122.5 -85.0 125.3 9.0 14.6 14.3 36 66 A A - 0 0 30 228,-3.0 231,-0.2 -2,-0.5 2,-0.1 -0.419 23.1-116.4 -70.8 139.6 6.8 13.2 11.5 37 67 A P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 230,-0.0 -0.423 36.0 -95.6 -71.4 155.7 6.5 9.4 11.3 38 68 A D > - 0 0 52 1,-0.2 3,-1.5 4,-0.1 7,-0.1 -0.614 25.7-149.2 -69.5 119.0 7.9 7.6 8.2 39 69 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.736 102.1 36.0 -61.1 -22.7 4.9 7.1 5.7 40 70 A N T 3 S+ 0 0 159 227,-0.0 2,-0.1 -3,-0.0 -2,-0.1 0.133 106.9 93.8-113.9 16.5 6.7 3.9 4.6 41 71 A G S < S- 0 0 36 -3,-1.5 4,-0.1 1,-0.2 226,-0.0 -0.207 81.3 -49.4-101.5-170.0 8.1 2.8 8.0 42 72 A G - 0 0 55 1,-0.1 3,-0.5 2,-0.1 -1,-0.2 -0.029 39.8-128.4 -58.8 161.4 7.1 0.6 10.9 43 73 A S S S+ 0 0 135 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.627 102.3 62.3 -88.6 -16.0 3.7 0.7 12.6 44 74 A G S S+ 0 0 77 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.212 74.7 155.4-101.3 43.2 5.1 1.0 16.1 45 75 A Q + 0 0 77 -3,-0.5 3,-0.1 -7,-0.1 -4,-0.0 -0.588 25.1 177.6 -79.1 122.7 6.8 4.4 15.5 46 76 A N + 0 0 98 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.793 12.0 168.7-112.7 82.4 7.4 6.7 18.5 47 77 A P - 0 0 53 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.860 26.1-158.9 -68.5 -33.9 9.3 9.4 16.5 48 78 A G - 0 0 43 -13,-0.2 -13,-2.4 -3,-0.1 2,-0.3 -0.510 15.0 -80.5 88.8-160.7 9.2 11.9 19.4 49 79 A T E -K 34 0C 97 -15,-0.3 -15,-0.3 -2,-0.2 -17,-0.0 -0.939 23.3-113.3-141.6 159.7 9.5 15.7 19.2 50 80 A I E -K 33 0C 5 -17,-3.5 -17,-1.8 -2,-0.3 8,-0.2 -0.905 30.1-145.0 -93.7 121.7 12.1 18.5 18.8 51 81 A P - 0 0 77 0, 0.0 -19,-0.2 0, 0.0 -23,-0.2 0.662 21.0-130.4 -67.6 -21.9 11.9 20.4 22.2 52 82 A G + 0 0 2 4,-1.5 -20,-0.2 -21,-0.4 5,-0.2 0.788 53.0 150.6 74.7 26.9 12.6 23.9 20.8 53 83 A T - 0 0 53 3,-1.1 -1,-0.2 -22,-0.1 3,-0.1 -0.343 66.6 -97.0 -74.7 169.4 15.3 24.6 23.3 54 84 A Q S S+ 0 0 112 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 0.896 127.7 43.2 -53.7 -39.7 18.1 27.0 22.4 55 85 A E S S+ 0 0 77 1,-0.2 2,-0.4 265,-0.0 266,-0.2 0.768 119.8 39.9 -78.0 -28.9 20.2 23.9 21.6 56 86 A S + 0 0 9 -3,-0.1 -4,-1.5 264,-0.1 -3,-1.1 -0.818 68.0 160.2-134.8 94.1 17.6 21.9 19.7 57 87 A I - 0 0 0 -2,-0.4 2,-2.0 2,-0.2 -25,-0.2 -0.728 51.5 -99.9-110.2 162.8 15.2 23.6 17.3 58 88 A A S S+ 0 0 1 -27,-1.8 2,-0.3 -2,-0.2 206,-0.1 -0.352 92.6 77.6 -82.8 58.3 13.1 22.2 14.4 59 89 A S S S- 0 0 0 -2,-2.0 -2,-0.2 -28,-0.1 246,-0.2 -0.972 73.6-134.3-156.4 151.1 15.4 23.2 11.6 60 90 A N S S+ 0 0 7 244,-0.6 264,-3.2 200,-0.4 2,-0.2 0.586 98.4 51.5 -80.7 -11.2 18.6 22.0 10.0 61 91 A F S S- 0 0 7 243,-0.4 264,-0.1 262,-0.2 -4,-0.1 -0.633 82.8-126.8-113.1 176.0 19.7 25.7 10.1 62 92 A Y - 0 0 15 262,-0.5 252,-2.4 252,-0.3 2,-0.0 -0.977 22.0-120.4-133.3 124.0 19.8 28.3 12.8 63 93 A P B > -L 313 0D 2 0, 0.0 3,-1.4 0, 0.0 250,-0.3 -0.330 7.2-140.8 -62.3 136.7 18.2 31.8 12.6 64 94 A Q T 3 S+ 0 0 95 248,-2.2 249,-0.1 1,-0.3 3,-0.1 0.836 108.5 53.6 -56.4 -36.2 20.4 34.8 13.1 65 95 A L T 3 S- 0 0 43 247,-0.4 -1,-0.3 1,-0.2 248,-0.1 0.432 107.0-139.2 -82.6 0.5 17.5 36.3 15.0 66 96 A G < - 0 0 19 -3,-1.4 2,-2.4 1,-0.1 -1,-0.2 -0.262 59.9 -16.8 74.3-162.9 17.3 33.2 17.4 67 97 A R S S- 0 0 56 -3,-0.1 -1,-0.1 -5,-0.0 -13,-0.0 -0.479 90.2-174.8 -76.2 76.0 14.1 31.6 18.6 68 98 A Y - 0 0 7 -2,-2.4 2,-0.5 -47,-0.1 -37,-0.1 -0.280 26.3-123.5 -78.8 157.4 12.0 34.6 17.6 69 99 A S > - 0 0 2 1,-0.1 3,-1.4 -49,-0.1 -49,-0.3 -0.890 5.3-150.1 -93.7 129.3 8.4 35.4 18.1 70 100 A S T 3 S+ 0 0 0 -51,-2.6 -50,-0.1 -2,-0.5 -1,-0.1 0.522 101.5 60.1 -69.2 -7.6 6.3 36.2 15.0 71 101 A S T 3 S+ 0 0 12 -52,-0.3 -1,-0.2 38,-0.0 -51,-0.1 0.452 78.7 107.6 -92.6 -6.9 4.3 38.4 17.3 72 102 A D <> - 0 0 42 -3,-1.4 4,-2.4 1,-0.2 3,-0.5 -0.665 60.5-152.8 -83.5 114.4 7.3 40.6 18.3 73 103 A P H > S+ 0 0 68 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.848 96.3 51.9 -54.6 -37.5 7.0 44.1 16.7 74 104 A N H > S+ 0 0 109 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.851 107.9 51.0 -73.7 -30.6 10.8 44.5 16.7 75 105 A I H > S+ 0 0 14 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.938 110.0 51.7 -64.4 -46.8 11.3 41.1 14.9 76 106 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.907 106.7 52.7 -55.7 -43.9 8.7 42.3 12.3 77 107 A T H X S+ 0 0 56 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.913 110.9 47.5 -58.9 -42.0 10.6 45.6 11.7 78 108 A K H X S+ 0 0 107 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.901 110.1 52.5 -67.3 -40.8 13.8 43.6 11.1 79 109 A H H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.901 108.4 50.7 -60.2 -42.9 12.0 41.2 8.7 80 110 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.896 108.4 51.7 -64.8 -39.1 10.6 44.1 6.7 81 111 A D H X S+ 0 0 78 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.859 108.2 52.7 -62.3 -35.5 14.1 45.6 6.4 82 112 A M H X S+ 0 0 19 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.861 106.8 52.3 -66.9 -37.9 15.3 42.2 5.2 83 113 A F H X>S+ 0 0 0 -4,-2.0 5,-1.5 2,-0.2 4,-1.0 0.901 108.5 50.8 -60.8 -43.1 12.5 42.3 2.5 84 114 A V H <5S+ 0 0 59 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.899 109.5 50.6 -60.8 -41.3 13.8 45.8 1.5 85 115 A M H <5S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.885 113.3 45.1 -62.7 -38.9 17.3 44.4 1.2 86 116 A A H <5S- 0 0 0 -4,-1.9 256,-0.2 2,-0.1 -1,-0.2 0.588 104.5-130.9 -81.3 -11.4 16.0 41.5 -1.0 87 117 A R T <5 + 0 0 19 -4,-1.0 -79,-2.5 -3,-0.5 2,-0.9 0.659 54.5 151.0 62.5 21.1 13.8 43.8 -3.1 88 118 A T E < -a 8 0A 0 -5,-1.5 -1,-0.2 -81,-0.2 -79,-0.1 -0.734 26.2-172.2 -84.5 104.5 10.9 41.4 -2.6 89 119 A G E + 0 0 0 -81,-2.2 31,-3.0 -2,-0.9 2,-0.5 0.649 62.6 56.8 -74.8 -18.7 7.8 43.7 -2.8 90 120 A V E -ac 12 120A 0 -79,-1.8 -77,-2.9 -82,-0.4 2,-0.6 -0.966 61.4-158.0-126.9 124.1 5.2 41.1 -1.8 91 121 A L E -ac 13 121A 0 29,-3.1 31,-2.3 -2,-0.5 2,-0.9 -0.866 13.4-153.0 -96.2 117.2 5.0 39.1 1.4 92 122 A A E -ac 14 122A 0 -79,-2.6 -77,-2.6 -2,-0.6 2,-0.5 -0.822 18.1-149.1 -99.1 101.1 2.8 36.0 0.8 93 123 A L E -ac 15 123A 0 29,-3.0 31,-3.1 -2,-0.9 -77,-0.2 -0.587 10.9-123.5 -87.8 120.6 1.5 35.2 4.2 94 124 A T E - c 0 124A 1 -79,-2.7 2,-0.4 -2,-0.5 -77,-0.2 -0.314 31.3-165.4 -52.7 134.9 0.6 31.7 5.3 95 125 A W E + c 0 125A 22 29,-2.1 31,-2.5 1,-0.1 33,-0.2 -0.961 20.8 170.8-139.8 117.7 -3.0 31.6 6.4 96 126 A W - 0 0 83 -2,-0.4 -1,-0.1 29,-0.1 29,-0.1 0.214 48.6-116.0-114.6 11.7 -4.5 28.7 8.3 97 127 A N + 0 0 39 1,-0.1 -2,-0.0 31,-0.1 28,-0.0 0.920 53.3 161.8 50.2 50.6 -8.0 29.9 9.4 98 128 A E - 0 0 73 2,-0.1 -1,-0.1 30,-0.0 3,-0.1 0.694 29.7-155.3 -71.6 -18.1 -6.9 29.6 13.0 99 129 A Q + 0 0 160 1,-0.2 2,-0.3 2,-0.1 3,-0.0 0.898 47.9 123.2 30.7 62.7 -9.8 31.9 14.1 100 130 A D S >> S- 0 0 63 1,-0.1 4,-1.7 0, 0.0 3,-0.6 -0.987 71.1-118.5-143.1 154.3 -8.1 33.0 17.3 101 131 A E H 3> S+ 0 0 167 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.787 107.8 61.2 -64.5 -31.1 -7.1 36.5 18.5 102 132 A T H 3> S+ 0 0 67 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.879 107.2 46.1 -68.1 -34.6 -3.4 35.9 18.6 103 133 A E H <> S+ 0 0 12 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.912 109.6 53.4 -70.6 -43.2 -3.3 35.3 14.8 104 134 A A H X S+ 0 0 32 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.898 109.3 50.9 -55.7 -40.1 -5.6 38.4 14.1 105 135 A K H X S+ 0 0 141 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.929 109.6 49.1 -63.3 -47.5 -3.0 40.4 16.1 106 136 A R H X S+ 0 0 5 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.900 108.2 53.3 -58.4 -43.9 -0.1 39.1 14.1 107 137 A I H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.925 111.2 46.6 -61.1 -43.5 -1.8 39.8 10.8 108 138 A G H X S+ 0 0 22 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.897 112.6 49.3 -63.9 -41.8 -2.4 43.4 11.8 109 139 A L H X S+ 0 0 42 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.904 112.0 49.3 -64.0 -41.7 1.2 43.9 13.0 110 140 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.948 111.2 48.0 -63.2 -50.9 2.5 42.4 9.8 111 141 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.930 114.8 46.6 -52.8 -50.4 0.4 44.7 7.6 112 142 A D H X S+ 0 0 87 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.924 114.6 45.7 -59.1 -49.4 1.4 47.7 9.7 113 143 A A H X S+ 0 0 12 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.889 112.8 52.1 -62.8 -42.3 5.2 46.8 9.6 114 144 A A H ><>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.2 3,-1.7 0.930 106.0 53.7 -56.6 -47.9 5.0 46.1 5.9 115 145 A D H ><5S+ 0 0 56 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.848 97.6 64.2 -63.3 -34.2 3.4 49.4 5.1 116 146 A K H 3<5S+ 0 0 162 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.737 113.1 35.8 -58.6 -22.9 6.2 51.3 6.9 117 147 A K T <<5S- 0 0 53 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.220 116.9-109.2-116.7 12.4 8.6 49.9 4.2 118 148 A K T < 5 + 0 0 146 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.625 69.8 147.1 65.8 17.4 6.2 50.0 1.2 119 149 A I < - 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