==== 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 4AD2 . 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. . 1377 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 956 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 168 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 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 . 120 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 164 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 345 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 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 2 0 0 0 4 0 2 7 3 2 5 5 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 16 4 4 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 PARALLEL BRIDGES PER LADDER . 15 2 3 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 . 2 3 0 0 0 0 0 0 4 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 35 A T 0 0 120 0, 0.0 82,-0.1 0, 0.0 334,-0.0 0.000 360.0 360.0 360.0 -26.3 -43.7 52.3 9.9 2 36 A E - 0 0 124 1,-0.1 2,-0.2 2,-0.0 83,-0.1 -0.312 360.0-126.9 -56.9 134.0 -46.6 51.2 7.8 3 37 A L - 0 0 13 81,-0.1 2,-0.7 82,-0.1 81,-0.2 -0.588 20.7-123.8 -73.8 143.3 -47.0 53.0 4.4 4 38 A D E > -a 84 0A 2 79,-2.7 81,-2.2 -2,-0.2 3,-1.1 -0.864 18.3-166.2 -94.2 119.4 -50.3 54.5 3.7 5 39 A Y E 3 S+ 0 0 69 -2,-0.7 -1,-0.1 1,-0.3 79,-0.1 0.292 86.3 58.1 -88.0 9.1 -51.9 53.3 0.5 6 40 A D E 3 S+ 0 0 22 146,-0.0 286,-2.1 2,-0.0 2,-0.5 0.075 87.4 90.1-117.8 20.4 -54.6 56.0 0.4 7 41 A T E < - b 0 292A 0 -3,-1.1 79,-1.7 284,-0.2 2,-0.5 -0.979 61.2-166.4-119.7 117.6 -51.9 58.8 0.4 8 42 A F E -ab 86 293A 1 284,-2.5 286,-3.1 -2,-0.5 2,-0.5 -0.912 3.6-162.0-113.8 122.5 -50.8 59.8 -3.1 9 43 A C E -ab 87 294A 0 77,-3.1 79,-2.4 -2,-0.5 2,-0.3 -0.900 22.9-123.6-111.5 122.0 -47.7 61.9 -3.6 10 44 A F E -a 88 0A 0 284,-2.8 287,-2.9 -2,-0.5 288,-0.9 -0.450 34.2-169.1 -71.1 121.4 -47.3 63.7 -7.0 11 45 A Y E -a 89 0A 0 77,-2.5 79,-2.4 -2,-0.3 2,-0.5 -0.901 13.2-153.1-121.3 138.6 -44.0 62.7 -8.5 12 46 A Y + 0 0 5 -2,-0.4 3,-0.2 77,-0.2 77,-0.1 -0.936 12.6 180.0-118.9 125.6 -42.2 64.1 -11.5 13 47 A D + 0 0 8 -2,-0.5 53,-0.1 77,-0.1 -1,-0.1 0.014 57.1 100.0-109.5 24.8 -39.8 62.0 -13.6 14 48 A W + 0 0 36 51,-0.1 2,-0.3 52,-0.1 -1,-0.1 0.306 48.9 112.4-102.4 7.8 -38.8 64.7 -16.1 15 49 A Y - 0 0 3 -3,-0.2 51,-2.9 11,-0.1 52,-0.3 -0.626 43.3-172.8 -84.5 140.1 -35.4 65.8 -14.6 16 50 A G - 0 0 0 9,-2.2 2,-0.3 -2,-0.3 11,-0.3 -0.869 12.8-153.0-126.7 160.6 -32.1 65.1 -16.6 17 51 A S >> - 0 0 12 -2,-0.3 4,-2.9 7,-0.2 5,-1.0 -0.953 28.4-121.0-125.3 154.0 -28.4 65.4 -16.0 18 52 A E H >5S+ 0 0 126 -2,-0.3 4,-1.4 4,-0.3 -1,-0.1 0.941 112.6 55.2 -52.2 -49.1 -25.6 65.9 -18.5 19 53 A A H 45S+ 0 0 97 1,-0.2 -1,-0.2 2,-0.2 5,-0.0 0.813 124.8 18.1 -58.5 -37.9 -24.0 62.6 -17.4 20 54 A I H 45S+ 0 0 80 -3,-0.3 -2,-0.2 3,-0.1 -1,-0.2 0.817 138.5 26.3-104.8 -40.1 -27.1 60.4 -18.0 21 55 A D H <5S- 0 0 35 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.538 98.3-116.9-105.0 -10.0 -29.4 62.3 -20.3 22 56 A G S < - 0 0 52 -2,-0.3 4,-2.3 23,-0.2 3,-0.2 -0.456 49.4-162.7 -83.7 63.7 -29.9 69.1 -17.5 25 59 A R B 4 -j 28 0B 89 -2,-2.0 -9,-2.2 1,-0.2 2,-1.7 -0.225 67.8 -2.0 -51.9 136.2 -33.5 68.6 -18.6 26 60 A H T 4 S+ 0 0 51 2,-0.8 28,-0.2 -11,-0.2 -1,-0.2 -0.141 118.1 77.8 69.1 -37.5 -36.1 70.6 -16.6 27 61 A W T 4 S+ 0 0 1 -2,-1.7 27,-1.5 -11,-0.3 21,-0.6 0.868 99.8 52.3 -60.7 -35.9 -33.3 72.1 -14.3 28 62 A A E < S+jK 25 47B 37 -4,-2.3 -2,-0.8 19,-0.3 2,-0.3 -0.869 87.3 162.0 -88.4 136.4 -33.0 74.2 -17.6 29 63 A H E - K 0 46B 56 17,-1.6 17,-2.8 -2,-0.4 19,-0.1 -0.991 42.6-102.8-158.3 144.0 -36.5 75.5 -18.4 30 64 A A E - K 0 45B 62 -2,-0.3 2,-0.4 15,-0.2 15,-0.3 -0.433 36.4-123.6 -63.6 141.3 -38.1 78.2 -20.5 31 65 A I - 0 0 36 13,-2.6 230,-0.2 -2,-0.1 13,-0.2 -0.775 34.4-117.9 -83.1 134.7 -39.3 81.3 -18.5 32 66 A A - 0 0 31 228,-3.2 231,-0.3 -2,-0.4 -1,-0.0 -0.560 20.8-117.6 -83.6 136.9 -43.1 81.7 -19.2 33 67 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 230,-0.0 -0.292 37.8 -98.1 -64.9 153.0 -44.5 84.9 -20.9 34 68 A D > - 0 0 52 1,-0.1 3,-2.6 2,-0.1 7,-0.1 -0.678 25.0-144.2 -72.6 116.3 -46.9 87.0 -18.9 35 69 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.707 104.8 38.6 -52.6 -23.7 -50.5 86.0 -19.9 36 70 A N T 3 S+ 0 0 150 -3,-0.0 -2,-0.1 0, 0.0 2,-0.0 0.232 102.8 103.1-108.8 10.8 -51.4 89.7 -19.4 37 71 A G S < S- 0 0 33 -3,-2.6 4,-0.0 1,-0.2 0, 0.0 -0.045 78.7 -63.4 -84.6-173.0 -48.2 91.0 -20.9 38 72 A G - 0 0 53 1,-0.1 3,-0.4 2,-0.1 -1,-0.2 0.152 45.4-102.6 -69.4 177.0 -47.5 92.3 -24.2 39 73 A S S S+ 0 0 133 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.797 109.6 37.5 -66.6 -39.7 -47.8 90.8 -27.6 40 74 A G S S+ 0 0 74 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.468 74.3 166.4-127.3 67.3 -44.1 90.2 -28.3 41 75 A Q - 0 0 72 -3,-0.4 3,-0.1 -2,-0.2 -4,-0.0 -0.472 23.7-166.2 -74.6 142.8 -42.4 89.0 -25.1 42 76 A N + 0 0 158 -2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 -0.729 17.1 169.3-125.8 80.3 -39.0 87.4 -25.1 43 77 A P - 0 0 52 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.784 30.1-150.1 -68.0 -27.1 -39.0 86.1 -21.5 44 78 A G - 0 0 33 -13,-0.2 -13,-2.6 -3,-0.1 2,-0.3 -0.403 12.4 -81.7 90.8-170.1 -35.8 83.9 -22.0 45 79 A T E -K 30 0B 103 -15,-0.3 -15,-0.2 -2,-0.1 -17,-0.0 -0.918 19.0-123.0-136.4 163.1 -34.7 80.7 -20.4 46 80 A I E -K 29 0B 4 -17,-2.8 -17,-1.6 -2,-0.3 8,-0.1 -0.935 25.6-146.5-103.9 125.9 -33.0 79.3 -17.2 47 81 A P E -K 28 0B 77 0, 0.0 -19,-0.3 0, 0.0 -23,-0.2 0.593 22.6-126.5 -80.9 -9.8 -29.9 77.4 -18.3 48 82 A G + 0 0 1 4,-1.2 -20,-0.2 -21,-0.6 5,-0.2 0.830 55.7 149.4 69.6 28.9 -29.9 74.7 -15.6 49 83 A T - 0 0 45 3,-1.2 -1,-0.2 -22,-0.2 3,-0.0 -0.386 67.2 -98.7 -76.3 169.8 -26.3 75.4 -14.5 50 84 A Q S S+ 0 0 101 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 0.954 127.2 46.4 -50.8 -45.5 -25.3 74.7 -10.9 51 85 A E S S+ 0 0 81 1,-0.2 2,-0.4 265,-0.0 -1,-0.2 0.803 120.0 36.4 -68.9 -33.9 -25.8 78.5 -10.3 52 86 A S + 0 0 6 264,-0.1 -3,-1.2 263,-0.0 -4,-1.2 -0.878 66.3 158.4-136.6 103.2 -29.1 78.8 -12.0 53 87 A I - 0 0 0 -2,-0.4 2,-1.7 2,-0.3 -25,-0.2 -0.790 52.1-101.3-118.9 164.6 -31.9 76.2 -12.0 54 88 A A S S+ 0 0 0 -27,-1.5 2,-0.3 -2,-0.3 206,-0.1 -0.403 91.9 80.4 -88.6 60.2 -35.6 76.5 -12.7 55 89 A S S S- 0 0 0 -2,-1.7 -2,-0.3 -28,-0.1 246,-0.2 -0.964 71.3-137.8-154.9 150.9 -36.7 76.4 -9.0 56 90 A N S S+ 0 0 4 244,-0.6 264,-3.1 200,-0.4 2,-0.2 0.584 97.7 50.3 -81.6 -14.7 -36.8 78.9 -6.2 57 91 A F S S- 0 0 7 243,-0.4 264,-0.1 262,-0.2 -4,-0.1 -0.556 84.0-127.3-109.9 177.4 -35.4 76.2 -3.9 58 92 A Y - 0 0 14 262,-0.4 252,-2.5 252,-0.3 2,-0.1 -0.979 21.0-121.9-134.2 124.6 -32.4 73.9 -4.4 59 93 A P B > -L 309 0C 2 0, 0.0 3,-1.7 0, 0.0 250,-0.3 -0.362 7.8-140.1 -67.5 137.9 -32.4 70.0 -4.2 60 94 A Q T 3 S+ 0 0 97 248,-2.4 249,-0.1 1,-0.3 3,-0.1 0.822 107.9 54.9 -59.6 -32.5 -30.2 68.3 -1.7 61 95 A L T 3 S- 0 0 38 247,-0.5 -1,-0.3 1,-0.3 248,-0.1 0.435 107.4-138.5 -83.5 0.1 -29.6 65.8 -4.4 62 96 A G < - 0 0 20 -3,-1.7 2,-2.2 1,-0.1 -1,-0.3 -0.278 56.9 -20.9 77.1-163.8 -28.5 68.4 -6.8 63 97 A R S S- 0 0 57 -3,-0.1 -1,-0.1 -5,-0.0 -36,-0.0 -0.517 89.2-178.8 -83.7 76.9 -29.4 68.6 -10.5 64 98 A Y - 0 0 7 -2,-2.2 2,-0.5 -47,-0.1 -37,-0.1 -0.255 29.4-118.6 -84.8 163.3 -30.3 64.9 -10.7 65 99 A S > - 0 0 1 1,-0.1 3,-1.5 -49,-0.1 -49,-0.3 -0.864 10.9-143.6 -94.8 130.8 -31.4 62.6 -13.4 66 100 A S T 3 S+ 0 0 1 -51,-2.9 -50,-0.1 -2,-0.5 -1,-0.1 0.665 103.4 55.1 -63.4 -16.1 -34.8 60.9 -13.0 67 101 A S T 3 S+ 0 0 29 -52,-0.3 -1,-0.2 4,-0.0 -51,-0.1 0.468 78.2 115.5 -95.6 -1.6 -33.3 57.8 -14.7 68 102 A D X> - 0 0 38 -3,-1.5 4,-2.5 1,-0.2 3,-0.6 -0.558 59.5-149.7 -73.1 115.9 -30.4 57.5 -12.2 69 103 A P H 3> S+ 0 0 77 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.818 97.8 54.1 -53.5 -35.5 -30.7 54.2 -10.2 70 104 A N H 3> S+ 0 0 115 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.862 109.3 47.5 -69.0 -35.5 -29.0 55.8 -7.2 71 105 A I H <> S+ 0 0 12 -3,-0.6 4,-3.2 -6,-0.2 5,-0.2 0.933 109.4 52.9 -71.0 -46.0 -31.5 58.7 -7.2 72 106 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.910 107.8 51.4 -55.5 -45.3 -34.5 56.3 -7.5 73 107 A T H X S+ 0 0 66 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.929 112.9 46.0 -57.3 -47.0 -33.3 54.3 -4.5 74 108 A K H X S+ 0 0 105 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.930 110.9 51.8 -63.6 -47.1 -33.0 57.5 -2.5 75 109 A H H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.926 110.1 48.9 -55.9 -45.8 -36.4 58.8 -3.6 76 110 A M H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.903 109.0 52.7 -63.4 -40.9 -38.0 55.5 -2.6 77 111 A D H X S+ 0 0 76 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.857 108.3 52.2 -58.1 -34.1 -36.3 55.7 0.8 78 112 A M H X S+ 0 0 19 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.867 106.2 52.2 -71.3 -39.0 -37.8 59.2 1.2 79 113 A F H X>S+ 0 0 0 -4,-2.1 5,-1.5 2,-0.2 4,-0.8 0.894 109.2 50.8 -58.1 -42.6 -41.3 57.9 0.4 80 114 A V H ><5S+ 0 0 58 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.959 110.4 49.2 -62.0 -44.5 -40.7 55.3 3.2 81 115 A M H 3<5S+ 0 0 78 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.879 112.9 47.0 -59.8 -39.0 -39.7 58.1 5.5 82 116 A A H 3<5S- 0 0 1 -4,-2.3 -1,-0.3 2,-0.1 256,-0.2 0.560 105.1-130.2 -77.2 -10.4 -42.8 60.1 4.5 83 117 A R T <<5 + 0 0 54 -3,-1.2 -79,-2.7 -4,-0.8 2,-0.8 0.667 56.3 149.9 63.4 19.3 -45.1 57.1 5.0 84 118 A T E < -a 4 0A 0 -5,-1.5 -1,-0.2 -81,-0.2 -79,-0.1 -0.762 27.9-172.4 -88.5 113.9 -46.5 57.9 1.5 85 119 A G E + 0 0 0 -81,-2.2 31,-2.8 -2,-0.8 2,-0.5 0.656 62.7 56.7 -84.1 -17.4 -47.6 54.5 -0.0 86 120 A V E -ac 8 116A 0 -79,-1.7 -77,-3.1 -82,-0.4 2,-0.6 -0.961 60.0-158.5-128.7 121.5 -48.5 55.7 -3.5 87 121 A L E -ac 9 117A 0 29,-3.1 31,-2.5 -2,-0.5 2,-0.9 -0.850 13.6-152.6 -90.8 119.0 -46.3 57.6 -6.1 88 122 A A E -ac 10 118A 0 -79,-2.4 -77,-2.5 -2,-0.6 2,-0.4 -0.829 19.2-148.3 -97.8 100.3 -48.6 59.4 -8.6 89 123 A L E -ac 11 119A 0 29,-3.1 31,-3.4 -2,-0.9 -77,-0.2 -0.549 9.8-124.1 -84.9 123.5 -46.4 59.5 -11.7 90 124 A T E - c 0 120A 1 -79,-2.4 2,-0.4 -2,-0.4 31,-0.2 -0.322 30.6-162.5 -57.1 137.3 -46.6 62.4 -14.2 91 125 A W E + c 0 121A 13 29,-1.9 31,-2.3 1,-0.1 33,-0.2 -0.953 22.6 170.7-140.4 114.0 -47.3 61.0 -17.6 92 126 A W - 0 0 80 -2,-0.4 -1,-0.1 29,-0.1 29,-0.1 0.262 46.8-118.7-105.9 5.5 -46.8 62.9 -20.9 93 127 A N + 0 0 26 31,-0.1 -2,-0.0 1,-0.1 28,-0.0 0.942 48.4 165.1 53.3 48.4 -47.3 60.2 -23.6 94 128 A E - 0 0 82 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.792 27.0-156.5 -63.9 -36.8 -43.7 60.7 -24.9 95 129 A Q + 0 0 156 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.095 47.1 123.7 83.3 -16.6 -44.0 57.6 -26.8 96 130 A D S >> S- 0 0 76 1,-0.1 4,-1.3 4,-0.0 3,-0.9 -0.295 73.8-117.8 -78.0 157.4 -40.2 56.9 -26.9 97 131 A E H 3> S+ 0 0 83 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.717 113.2 64.5 -66.5 -19.7 -38.8 53.8 -25.7 98 132 A T H 3> S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.802 96.6 54.5 -77.1 -29.3 -36.9 55.8 -23.1 99 133 A E H <> S+ 0 0 15 -3,-0.9 4,-2.7 2,-0.2 5,-0.2 0.954 110.4 48.1 -57.3 -51.8 -40.1 56.9 -21.4 100 134 A A H X S+ 0 0 20 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.846 110.1 51.6 -56.6 -40.5 -41.0 53.2 -21.1 101 135 A K H X S+ 0 0 59 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.920 111.2 46.9 -65.9 -47.2 -37.5 52.3 -19.7 102 136 A R H X S+ 0 0 19 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.908 110.3 51.8 -60.9 -46.1 -37.8 55.1 -17.1 103 137 A I H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.926 110.9 50.3 -57.0 -40.8 -41.3 54.0 -16.1 104 138 A G H X S+ 0 0 20 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.892 108.7 51.2 -64.8 -41.6 -40.0 50.5 -15.7 105 139 A L H X S+ 0 0 70 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.892 111.0 48.1 -60.1 -42.6 -37.1 51.7 -13.5 106 140 A I H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.906 111.3 50.2 -67.7 -44.0 -39.5 53.6 -11.2 107 141 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.942 112.5 46.4 -59.6 -49.7 -41.8 50.6 -10.8 108 142 A D H X S+ 0 0 81 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.882 115.0 46.7 -57.8 -44.3 -38.9 48.3 -10.0 109 143 A A H X S+ 0 0 12 -4,-2.1 4,-0.7 1,-0.2 3,-0.5 0.934 112.5 50.6 -65.7 -44.8 -37.4 50.7 -7.5 110 144 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.2 3,-1.4 0.916 105.7 55.3 -58.3 -45.8 -40.8 51.4 -5.9 111 145 A D H ><5S+ 0 0 56 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.817 95.3 66.2 -63.4 -28.3 -41.6 47.7 -5.4 112 146 A K H 3<5S+ 0 0 162 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.785 113.1 33.6 -63.3 -25.8 -38.3 47.1 -3.5 113 147 A K T <<5S- 0 0 58 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.139 118.3-109.7-111.1 14.7 -39.8 49.4 -0.7 114 148 A K T < 5 + 0 0 146 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.759 67.8 150.3 59.5 27.5 -43.4 48.2 -1.3 115 149 A I < - 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