==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-APR-09 3GYC . COMPND 2 MOLECULE: PUTATIVE GLYCOSIDE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS ATCC 8503; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 762 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 534 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 44 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 266 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.8 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 10 0 2 2 0 0 4 2 2 0 0 5 0 3 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 7 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 0 PARALLEL BRIDGES PER LADDER . 2 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 39 A E 0 0 150 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.2 10.4 76.1 13.3 2 40 A I - 0 0 71 361,-0.1 361,-0.4 1,-0.0 377,-0.1 -0.744 360.0-149.0 -86.5 128.4 12.1 74.1 10.5 3 41 A S - 0 0 64 -2,-0.5 356,-0.1 375,-0.1 357,-0.1 -0.790 13.5-119.3 -96.8 138.8 9.6 72.8 7.9 4 42 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 326,-0.2 -0.333 30.7-118.5 -63.8 160.7 10.1 69.6 5.9 5 43 A R E -a 330 0A 10 324,-2.7 326,-2.1 34,-0.0 2,-0.8 -0.810 10.3-131.9-102.8 141.6 10.2 69.9 2.2 6 44 A A E -a 331 0A 0 -2,-0.4 34,-2.3 32,-0.3 35,-1.3 -0.857 39.2-169.8 -92.2 114.0 7.8 68.3 -0.2 7 45 A I E -d 41 0B 0 324,-1.8 326,-0.4 -2,-0.8 2,-0.3 -0.705 19.0-165.1-111.7 150.8 10.0 66.6 -2.8 8 46 A T E -d 42 0B 0 33,-1.1 35,-2.4 -2,-0.3 2,-0.6 -0.996 23.1-125.2-134.1 141.2 9.6 64.9 -6.2 9 47 A X E +d 43 0B 7 283,-0.5 35,-0.2 325,-0.4 328,-0.2 -0.790 29.8 168.1 -81.8 111.8 12.1 62.7 -8.2 10 48 A W E >> + 0 0 0 33,-2.5 4,-1.6 -2,-0.6 3,-0.8 0.263 23.9 177.4-103.1 5.6 12.6 64.1 -11.7 11 49 A D E 34 -d 44 0B 3 32,-1.0 34,-3.2 1,-0.3 -1,-0.2 0.090 64.8 -30.6 40.8-124.7 15.5 61.7 -12.1 12 50 A F T >> S+ 0 0 2 32,-0.2 4,-2.3 1,-0.1 3,-0.8 0.406 122.5 88.7-103.7 0.9 17.0 61.9 -15.6 13 51 A S H <> S+ 0 0 0 -3,-0.8 4,-2.3 1,-0.2 -2,-0.2 0.845 73.3 69.2 -67.3 -31.2 13.7 62.9 -17.2 14 52 A W H 3< S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.818 115.1 25.9 -56.5 -34.6 14.3 66.6 -16.6 15 53 A L H <4 S+ 0 0 9 -3,-0.8 -1,-0.2 -4,-0.1 -2,-0.2 0.816 128.3 42.6 -96.5 -38.5 17.1 66.6 -19.2 16 54 A E H < S+ 0 0 3 -4,-2.3 2,-1.8 1,-0.2 3,-0.2 0.804 95.9 70.9 -82.3 -33.5 16.0 63.6 -21.4 17 55 A R < + 0 0 21 -4,-2.3 7,-2.5 -5,-0.2 -1,-0.2 -0.483 63.5 111.1 -91.9 66.0 12.2 64.0 -21.9 18 56 A R + 0 0 81 -2,-1.8 -1,-0.2 5,-0.1 3,-0.1 0.136 39.0 107.7-129.4 21.3 12.3 67.0 -24.1 19 57 A W S > S- 0 0 25 -3,-0.2 3,-2.4 1,-0.2 4,-0.3 -0.472 93.4 -51.5 -84.2 168.4 11.1 65.7 -27.4 20 58 A P T 3 S- 0 0 24 0, 0.0 705,-0.3 0, 0.0 704,-0.2 -0.188 126.2 -6.0 -53.7 124.7 7.6 66.8 -28.4 21 59 A G T 3 S+ 0 0 51 703,-0.2 -3,-0.1 -3,-0.1 -4,-0.0 0.432 92.5 127.7 72.2 8.6 5.1 66.1 -25.7 22 60 A A S < S- 0 0 1 -3,-2.4 -4,-0.1 1,-0.1 -1,-0.1 0.726 77.1-112.1 -74.0 -18.6 7.6 64.2 -23.5 23 61 A G S S+ 0 0 18 -4,-0.3 3,-0.2 316,-0.1 -5,-0.1 -0.011 98.5 63.6 121.0 -32.0 6.8 66.4 -20.5 24 62 A Y + 0 0 1 -7,-2.5 3,-0.2 -5,-0.2 -6,-0.1 0.080 59.3 110.7-120.2 23.6 9.9 68.5 -19.8 25 63 A E S S+ 0 0 58 1,-0.2 2,-0.7 -6,-0.2 -1,-0.1 0.884 83.7 42.4 -60.8 -44.1 10.2 70.7 -22.8 26 64 A D > - 0 0 89 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 -0.870 66.3-176.6-112.2 95.2 9.3 73.9 -21.0 27 65 A W H > S+ 0 0 11 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.833 82.7 54.9 -61.4 -35.5 11.0 73.9 -17.6 28 66 A D H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.940 109.7 47.2 -62.6 -44.9 9.3 77.2 -16.5 29 67 A Q H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.927 116.2 42.5 -64.6 -46.0 5.9 75.8 -17.2 30 68 A V H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.855 114.1 51.1 -73.4 -31.1 6.5 72.4 -15.4 31 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.848 109.9 50.7 -71.1 -32.1 8.3 74.1 -12.4 32 70 A D H X S+ 0 0 76 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.922 112.3 47.8 -66.8 -42.1 5.2 76.6 -12.1 33 71 A E H X S+ 0 0 42 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.862 109.9 52.2 -63.5 -42.4 2.9 73.4 -12.1 34 72 A L H <>S+ 0 0 0 -4,-2.2 5,-1.9 2,-0.2 4,-0.4 0.931 112.4 44.6 -58.8 -49.6 5.2 71.8 -9.5 35 73 A S H ><5S+ 0 0 48 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.872 108.2 57.2 -64.8 -40.3 4.9 74.9 -7.2 36 74 A E H 3<5S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.830 105.9 51.5 -58.0 -35.4 1.2 75.2 -7.8 37 75 A R T 3<5S- 0 0 14 -4,-1.5 318,-0.3 -5,-0.2 -1,-0.3 0.601 123.0-111.6 -77.9 -11.7 0.9 71.6 -6.5 38 76 A G T < 5 + 0 0 10 -3,-1.2 2,-0.3 -4,-0.4 -32,-0.3 0.534 68.1 141.1 95.7 7.1 3.0 72.7 -3.4 39 77 A Y < + 0 0 2 -5,-1.9 -1,-0.3 1,-0.1 -32,-0.2 -0.621 22.2 176.5 -79.5 141.8 6.3 70.8 -4.0 40 78 A N + 0 0 17 -34,-2.3 57,-2.1 -2,-0.3 2,-0.3 0.150 59.2 52.4-132.7 19.6 9.4 72.8 -3.1 41 79 A A E -de 7 97B 0 -35,-1.3 -33,-1.1 55,-0.3 2,-0.3 -0.987 56.6-166.5-150.9 151.7 12.2 70.3 -3.7 42 80 A I E -de 8 98B 0 55,-1.9 57,-2.5 -2,-0.3 2,-0.5 -0.993 13.5-145.9-138.7 140.4 13.3 68.0 -6.6 43 81 A R E +de 9 99B 0 -35,-2.4 -33,-2.5 -2,-0.3 -32,-1.0 -0.950 32.6 173.5-104.3 121.6 15.7 65.1 -6.8 44 82 A I E -de 11 100B 0 55,-2.7 57,-2.3 -2,-0.5 2,-0.5 -0.908 38.8-106.5-130.3 161.4 17.5 65.0 -10.1 45 83 A D E - e 0 101B 0 -34,-3.2 57,-0.2 -2,-0.3 -30,-0.1 -0.750 23.9-166.6 -81.4 127.0 20.3 63.2 -11.9 46 84 A A - 0 0 0 55,-2.4 5,-0.2 -2,-0.5 56,-0.1 0.468 24.8-138.9 -91.5 -7.9 23.4 65.5 -12.1 47 85 A Y >> + 0 0 0 54,-0.3 4,-2.4 1,-0.1 3,-0.6 0.903 34.6 172.2 46.5 52.0 25.1 63.2 -14.7 48 86 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.853 70.3 58.2 -60.4 -38.8 28.5 63.9 -12.8 49 87 A H H 3> S+ 0 0 4 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.868 110.3 42.6 -57.5 -39.7 30.3 61.3 -14.9 50 88 A L H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 3,-0.3 0.910 113.7 50.6 -75.1 -43.9 29.4 63.1 -18.1 51 89 A I H < S+ 0 0 4 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.894 110.3 51.0 -62.8 -35.6 30.1 66.6 -16.7 52 90 A A H < S+ 0 0 43 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.770 115.5 41.9 -74.1 -26.3 33.6 65.4 -15.5 53 91 A E H < S- 0 0 85 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.944 142.3 -19.7 -82.9 -57.4 34.5 64.0 -18.9 54 92 A N >< - 0 0 77 -4,-2.7 3,-1.3 -5,-0.1 -2,-0.2 -0.654 58.7-165.2-156.0 96.5 33.2 66.8 -21.2 55 93 A P T 3 S+ 0 0 54 0, 0.0 26,-2.0 0, 0.0 25,-0.3 0.793 89.7 38.0 -59.4 -31.0 30.6 69.2 -19.8 56 94 A X T 3 S+ 0 0 128 24,-0.1 -5,-0.1 23,-0.1 2,-0.0 0.444 87.1 118.9-105.4 6.8 29.4 70.7 -23.1 57 95 A K < - 0 0 74 -3,-1.3 2,-0.9 -7,-0.2 23,-0.5 -0.295 68.0-124.4 -66.2 143.0 29.6 67.6 -25.2 58 96 A K - 0 0 97 21,-0.2 2,-0.4 22,-0.1 21,-0.3 -0.850 37.3-154.4 -88.9 110.4 26.3 66.4 -26.8 59 97 A W E -H 78 0C 7 19,-3.6 19,-2.5 -2,-0.9 2,-0.6 -0.745 12.6-139.9 -92.9 137.0 26.2 62.8 -25.5 60 98 A L E -H 77 0C 52 -2,-0.4 48,-2.1 17,-0.2 2,-0.4 -0.830 25.5-161.5 -93.3 115.6 24.4 59.8 -27.1 61 99 A L E -HI 76 107C 0 15,-3.4 15,-1.6 -2,-0.6 2,-0.3 -0.820 12.7-135.9-104.0 141.5 22.7 57.7 -24.4 62 100 A K - 0 0 73 44,-2.8 44,-0.3 -2,-0.4 10,-0.1 -0.730 36.2-104.1 -88.7 144.1 21.5 54.1 -24.7 63 101 A E - 0 0 36 -2,-0.3 3,-0.1 1,-0.1 12,-0.1 -0.325 14.9-153.0 -72.4 149.3 18.1 53.5 -23.2 64 102 A V S S- 0 0 24 8,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.809 78.4 -17.9 -81.5 -34.8 17.6 51.7 -19.9 65 103 A W - 0 0 25 7,-0.6 -1,-0.3 5,-0.2 179,-0.2 -0.967 39.4-148.7-161.1 165.0 14.1 50.4 -20.9 66 104 A N S S+ 0 0 34 177,-2.8 178,-0.2 -2,-0.3 177,-0.1 0.332 92.2 70.2-120.5 0.4 11.3 50.9 -23.3 67 105 A Q S S+ 0 0 16 176,-1.4 2,-0.3 174,-0.1 177,-0.1 0.649 91.9 61.6 -92.3 -15.3 8.6 49.8 -20.9 68 106 A Q S S- 0 0 4 175,-0.3 -3,-0.1 2,-0.1 233,-0.1 -0.765 71.0-135.6-112.5 162.4 8.7 52.8 -18.5 69 107 A D S S+ 0 0 43 231,-0.4 2,-0.5 -2,-0.3 271,-0.1 0.167 71.7 104.5-102.5 15.3 8.1 56.6 -18.9 70 108 A W S S- 0 0 15 2,-0.1 -5,-0.2 -54,-0.0 -2,-0.1 -0.826 93.2 -28.1 -88.6 135.4 11.1 57.9 -16.9 71 109 A G S S- 0 0 0 -2,-0.5 -58,-0.1 -7,-0.1 -8,-0.1 -0.146 111.8 -10.6 59.8-146.7 13.7 59.1 -19.2 72 110 A S - 0 0 2 1,-0.1 -7,-0.6 -10,-0.1 -8,-0.5 -0.729 37.4-161.1-101.4 133.1 14.2 57.8 -22.8 73 111 A P S S+ 0 0 12 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.359 85.1 10.2 -87.0 4.8 12.6 54.8 -24.4 74 112 A D S S- 0 0 4 -12,-0.1 -10,-0.1 1,-0.0 -9,-0.1 -0.885 112.7 -39.2-162.1-175.8 15.2 54.7 -27.1 75 113 A X + 0 0 57 -2,-0.3 2,-0.3 611,-0.1 -13,-0.2 -0.223 63.0 174.6 -59.6 147.1 18.6 56.4 -27.9 76 114 A N E -H 61 0C 15 -15,-1.6 -15,-3.4 -4,-0.1 2,-0.4 -0.964 25.5-129.9-151.9 161.4 18.7 60.1 -27.1 77 115 A E E +H 60 0C 102 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.981 25.2 177.9-120.8 132.3 21.2 62.9 -27.0 78 116 A V E -H 59 0C 7 -19,-2.5 -19,-3.6 -2,-0.4 2,-0.5 -0.962 23.4-156.6-133.3 151.9 21.8 65.3 -24.1 79 117 A Q - 0 0 62 -2,-0.3 4,-0.3 -21,-0.3 -21,-0.2 -0.987 14.1-165.1-122.4 115.7 24.1 68.2 -23.3 80 118 A V > + 0 0 0 -23,-0.5 4,-2.7 -2,-0.5 5,-0.2 0.903 54.6 78.3 -77.8 -42.4 24.4 68.4 -19.5 81 119 A Q T 4 S+ 0 0 13 -26,-2.0 -1,-0.2 1,-0.3 50,-0.0 -0.956 98.9 12.8-117.5 143.9 25.9 71.9 -19.1 82 120 A P T > S+ 0 0 63 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 -0.982 121.1 69.4 -79.9 3.3 24.8 74.7 -19.2 83 121 A N H > S+ 0 0 40 -4,-0.3 4,-2.9 1,-0.2 -2,-0.3 0.874 99.2 51.2 -48.8 -41.2 21.4 72.9 -19.0 84 122 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.957 112.6 43.9 -64.8 -50.0 22.0 71.8 -15.4 85 123 A N H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.847 113.6 52.6 -64.2 -33.0 22.9 75.3 -14.2 86 124 A L H X S+ 0 0 90 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.941 111.6 45.7 -63.3 -50.2 19.9 76.7 -16.2 87 125 A F H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.908 112.6 50.7 -58.4 -44.4 17.6 74.3 -14.6 88 126 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.878 106.9 54.8 -63.7 -37.8 19.1 75.0 -11.1 89 127 A S H X S+ 0 0 52 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.860 106.5 50.6 -63.0 -36.7 18.6 78.7 -11.7 90 128 A K H X S+ 0 0 59 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.873 110.5 50.3 -69.5 -35.5 14.9 78.2 -12.4 91 129 A C H ><>S+ 0 0 0 -4,-1.9 5,-2.5 1,-0.2 3,-1.1 0.951 109.9 50.2 -62.8 -46.9 14.7 76.2 -9.2 92 130 A K H ><5S+ 0 0 124 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.866 103.9 58.4 -59.3 -42.7 16.4 79.0 -7.2 93 131 A E H 3<5S+ 0 0 101 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.784 113.8 39.1 -57.2 -29.9 14.1 81.6 -8.6 94 132 A R T <<5S- 0 0 56 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.140 114.6-111.8-108.1 15.1 11.2 79.7 -7.2 95 133 A D T < 5 + 0 0 91 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.888 66.2 149.6 50.8 42.4 12.8 78.7 -3.8 96 134 A I < - 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0 0 0 -41,-1.1 -324,-0.2 -2,-0.4 3,-0.1 -0.756 17.6-145.5-100.2 153.6 7.5 62.6 -1.9 333 371 A T S S- 0 0 0 -326,-0.4 2,-0.3 1,-0.4 -14,-0.2 0.739 78.5 -31.7 -87.7 -29.8 3.9 61.6 -2.5 334 372 A S > - 0 0 0 -42,-0.1 3,-0.8 -39,-0.1 -325,-0.4 -0.950 52.9-104.3-172.9 169.0 5.1 59.2 -5.2 335 373 A N T 3 S+ 0 0 2 -41,-1.9 -40,-0.1 -2,-0.3 -42,-0.1 0.127 113.5 66.5 -86.5 20.6 7.7 58.4 -7.9 336 374 A F T 3 + 0 0 1 -42,-0.2 2,-1.7 -37,-0.1 -1,-0.2 0.010 64.4 125.3-121.4 20.9 5.1 59.4 -10.6 337 375 A C < + 0 0 2 -3,-0.8 -3,-0.0 -328,-0.2 -1,-0.0 -0.430 49.1 86.8 -88.9 66.5 5.1 63.0 -9.5 338 376 A G S > S- 0 0 1 -2,-1.7 3,-1.9 3,-0.2 7,-0.3 -0.970 88.8 -93.5-157.6 166.5 5.9 64.6 -12.9 339 377 A P T 3 S+ 0 0 24 0, 0.0 -316,-0.1 0, 0.0 3,-0.1 0.674 113.7 63.7 -67.6 -16.0 4.2 65.8 -16.1 340 378 A Q T 3 S+ 0 0 16 1,-0.2 2,-0.7 -271,-0.1 -38,-0.4 0.512 91.6 68.1 -82.4 -5.2 4.6 62.6 -18.1 341 379 A F X> + 0 0 2 -3,-1.9 4,-3.1 -5,-0.2 3,-1.4 -0.748 65.1 174.4-110.8 75.9 2.3 60.7 -15.6 342 380 A A H 3> S+ 0 0 19 -2,-0.7 4,-2.1 1,-0.3 -1,-0.2 0.861 74.1 58.6 -53.1 -38.0 -0.8 62.6 -16.5 343 381 A G H 34 S+ 0 0 6 59,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.730 116.5 32.6 -64.6 -30.7 -2.9 60.4 -14.3 344 382 A X H <4 S+ 0 0 0 -3,-1.4 3,-0.3 -8,-0.2 -2,-0.2 0.770 119.1 50.9 -92.0 -38.9 -0.9 61.3 -11.3 345 383 A W H < S+ 0 0 13 -4,-3.1 -2,-0.2 -7,-0.3 -3,-0.2 0.775 96.9 69.6 -72.2 -27.1 -0.0 64.9 -12.1 346 384 A R S < S+ 0 0 116 -4,-2.1 2,-1.6 -5,-0.3 -1,-0.2 0.818 72.9 78.7 -69.9 -36.9 -3.5 66.1 -13.0 347 385 A D > - 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