==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-FEB-07 2OXN . COMPND 2 MOLECULE: BETA-HEXOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR M.BALCEWICH,B.L.MARK . 333 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.8 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 14 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.0 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 2 1 0 1 0 0 1 1 0 1 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 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 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 1 A M 0 0 10 0, 0.0 290,-3.0 0, 0.0 26,-0.3 0.000 360.0 360.0 360.0 128.0 -17.2 -7.3 4.4 2 2 A G - 0 0 0 24,-1.9 23,-0.2 21,-0.2 288,-0.2 -0.278 360.0 -96.0 -92.5-175.2 -16.4 -10.7 5.9 3 3 A P S S+ 0 0 0 0, 0.0 267,-2.5 0, 0.0 2,-0.5 0.639 85.8 101.2 -78.1 -16.2 -13.6 -11.4 8.3 4 4 A L E -ab 26 270A 0 21,-2.8 23,-3.4 265,-0.2 24,-1.9 -0.641 45.1-170.0 -92.8 125.9 -11.0 -12.8 5.9 5 5 A W E +ab 28 271A 0 265,-3.1 267,-2.5 -2,-0.5 2,-0.2 -0.929 24.5 164.0 -95.7 125.0 -7.9 -10.9 4.4 6 6 A L E -a 29 0A 0 22,-2.0 24,-2.4 -2,-0.5 2,-0.2 -0.720 22.9-137.0-130.0-178.2 -6.3 -13.0 1.6 7 7 A D - 0 0 5 265,-0.4 2,-0.3 -2,-0.2 24,-0.1 -0.799 8.8-128.0-135.4 175.4 -3.8 -12.3 -1.2 8 8 A V - 0 0 2 22,-0.3 24,-0.2 -2,-0.2 266,-0.1 -0.853 22.8-116.5-128.2 165.8 -3.3 -13.1 -4.9 9 9 A A S S- 0 0 82 -2,-0.3 2,-0.1 3,-0.1 4,-0.1 0.783 75.8 -21.0 -76.5 -32.8 -0.4 -14.5 -6.8 10 10 A G S S- 0 0 21 2,-0.4 22,-0.1 25,-0.1 -2,-0.1 -0.456 87.2 -43.0-153.1-148.4 0.7 -11.7 -9.2 11 11 A Y S S+ 0 0 110 -2,-0.1 2,-0.3 25,-0.1 34,-0.1 0.616 111.2 29.2 -84.8 -18.2 0.1 -8.5 -11.1 12 12 A E S S- 0 0 162 33,-0.0 -2,-0.4 32,-0.0 2,-0.3 -0.930 90.0 -93.9-137.1 161.3 -3.3 -9.2 -12.5 13 13 A L - 0 0 24 -2,-0.3 2,-0.1 -4,-0.1 -2,-0.0 -0.604 32.0-145.3 -79.3 136.2 -6.3 -11.2 -11.3 14 14 A S > - 0 0 53 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.392 33.6-101.6 -80.8 171.1 -6.9 -14.8 -12.4 15 15 A A H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.922 126.5 51.5 -58.9 -42.8 -10.3 -16.3 -13.0 16 16 A E H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.895 107.6 53.2 -60.4 -43.8 -10.1 -18.0 -9.6 17 17 A D H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.936 107.8 49.8 -56.2 -48.6 -9.2 -14.7 -8.0 18 18 A R H X S+ 0 0 127 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.876 113.1 47.1 -62.3 -37.0 -12.2 -12.9 -9.5 19 19 A E H >< S+ 0 0 143 -4,-1.9 3,-0.7 -5,-0.2 4,-0.3 0.920 112.7 48.2 -66.2 -49.1 -14.5 -15.7 -8.2 20 20 A I H >< S+ 0 0 16 -4,-2.6 3,-1.9 1,-0.2 6,-0.2 0.847 101.6 63.0 -59.7 -39.0 -13.0 -15.8 -4.7 21 21 A L H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.749 97.4 58.6 -67.9 -22.1 -13.2 -12.0 -4.2 22 22 A Q T << S+ 0 0 87 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.583 79.4 113.7 -74.6 -17.4 -17.0 -12.2 -4.5 23 23 A H S X S- 0 0 51 -3,-1.9 3,-1.6 -4,-0.3 -21,-0.2 -0.389 70.8-134.0 -66.5 131.7 -17.2 -14.5 -1.6 24 24 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 265,-0.1 0.721 102.2 64.1 -60.6 -22.3 -19.0 -13.0 1.5 25 25 A T T 3 S+ 0 0 0 -23,-0.2 -21,-2.8 -24,-0.1 2,-0.2 0.756 84.1 94.0 -72.1 -22.3 -16.3 -14.2 3.9 26 26 A V E < +a 4 0A 0 -3,-1.6 -24,-1.9 -6,-0.2 -21,-0.2 -0.514 40.5 162.7 -71.8 133.0 -13.7 -12.1 2.1 27 27 A G E + 0 0 0 -23,-3.4 31,-2.2 1,-0.3 2,-0.3 0.573 60.3 1.0-117.2 -24.5 -13.2 -8.6 3.7 28 28 A G E -ac 5 58A 0 -24,-1.9 -22,-2.0 29,-0.2 2,-0.5 -0.995 52.3-129.2-160.7 161.5 -9.9 -7.5 2.3 29 29 A V E -ac 6 59A 0 29,-2.6 31,-2.6 -2,-0.3 2,-0.6 -0.987 18.9-153.0-116.2 127.5 -6.9 -8.1 0.1 30 30 A I E - c 0 60A 3 -24,-2.4 -22,-0.3 -2,-0.5 2,-0.3 -0.920 17.6-149.6 -96.2 123.7 -3.4 -7.7 1.4 31 31 A L E - c 0 61A 0 29,-2.9 31,-0.6 -2,-0.6 2,-0.2 -0.670 13.1-170.3 -94.5 148.8 -0.9 -6.8 -1.3 32 32 A F > - 0 0 26 -2,-0.3 3,-2.0 -24,-0.2 4,-0.1 -0.733 44.4 -89.6-126.1 174.9 2.7 -7.7 -1.4 33 33 A G G > S+ 0 0 34 1,-0.3 3,-2.0 -2,-0.2 39,-0.1 0.822 122.8 65.4 -56.1 -33.0 5.7 -6.7 -3.6 34 34 A R G 3 S+ 0 0 88 1,-0.3 -1,-0.3 -26,-0.1 3,-0.0 0.593 97.9 54.7 -68.6 -11.7 4.8 -9.6 -5.9 35 35 A N G < S+ 0 0 0 -3,-2.0 2,-0.5 -24,-0.1 -1,-0.3 0.328 98.3 79.7 -97.5 5.4 1.6 -7.8 -6.8 36 36 A Y < + 0 0 19 -3,-2.0 3,-0.1 1,-0.1 36,-0.1 -0.954 33.1 141.6-125.2 114.9 3.5 -4.6 -7.8 37 37 A H S S- 0 0 113 -2,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.721 76.3 -20.2-107.0 -48.2 5.3 -4.1 -11.1 38 38 A D > - 0 0 62 1,-0.1 4,-2.3 36,-0.0 -1,-0.4 -0.975 68.1 -92.9-160.2 167.2 4.5 -0.4 -11.8 39 39 A N H > S+ 0 0 30 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.882 120.7 44.5 -56.4 -48.7 2.2 2.5 -10.9 40 40 A Q H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 111.8 53.0 -66.1 -38.4 -0.3 2.0 -13.7 41 41 A Q H > S+ 0 0 25 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.888 109.2 50.9 -61.6 -39.2 -0.4 -1.8 -13.2 42 42 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.942 108.7 49.8 -65.9 -48.1 -1.2 -1.3 -9.5 43 43 A L H X S+ 0 0 51 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.916 112.6 48.9 -54.1 -42.0 -4.1 1.1 -10.2 44 44 A A H X S+ 0 0 59 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.918 110.3 50.3 -66.8 -44.5 -5.4 -1.5 -12.7 45 45 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.922 111.8 47.7 -59.1 -45.5 -5.1 -4.3 -10.2 46 46 A N H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.918 110.9 50.7 -67.7 -40.8 -7.0 -2.3 -7.5 47 47 A K H X S+ 0 0 127 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.940 112.4 48.5 -56.1 -45.7 -9.7 -1.3 -9.9 48 48 A A H X S+ 0 0 30 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.898 109.2 51.6 -64.9 -42.1 -10.1 -5.0 -10.8 49 49 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.944 112.5 45.7 -57.6 -50.1 -10.2 -6.1 -7.2 50 50 A R H X S+ 0 0 57 -4,-2.4 4,-1.1 1,-0.2 5,-0.4 0.873 114.2 48.8 -65.9 -37.7 -13.0 -3.6 -6.4 51 51 A Q H < S+ 0 0 130 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.892 111.3 50.0 -66.6 -38.7 -14.9 -4.6 -9.5 52 52 A A H < S+ 0 0 12 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.860 105.9 55.6 -69.6 -34.5 -14.6 -8.3 -8.8 53 53 A A H < S- 0 0 2 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.811 84.4-157.1 -70.2 -32.0 -15.8 -7.9 -5.1 54 54 A K S < S+ 0 0 149 -4,-1.1 -3,-0.1 -3,-0.2 -1,-0.1 0.682 72.2 53.6 59.9 19.1 -19.1 -6.2 -6.2 55 55 A R S S- 0 0 61 -5,-0.4 -2,-0.1 0, 0.0 -1,-0.1 -0.905 111.4 -59.7-163.0 165.8 -19.3 -4.7 -2.7 56 56 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 239,-0.0 -0.298 58.4 177.1 -55.9 136.2 -16.9 -2.6 -0.6 57 57 A I - 0 0 0 -56,-0.1 2,-0.3 238,-0.1 -29,-0.2 -0.988 26.6-119.3-142.8 143.9 -13.6 -4.4 0.1 58 58 A L E -c 28 0A 0 -31,-2.2 -29,-2.6 -2,-0.3 2,-0.5 -0.631 16.9-160.3 -85.0 141.2 -10.4 -3.3 1.8 59 59 A I E +c 29 0A 0 -2,-0.3 53,-1.9 -31,-0.2 52,-1.5 -0.992 22.5 171.9-121.7 120.3 -7.1 -3.1 0.1 60 60 A G E -cd 30 112A 0 -31,-2.6 -29,-2.9 -2,-0.5 2,-0.3 -0.807 13.5-178.9-129.1 164.0 -4.1 -3.1 2.5 61 61 A V E -cd 31 113A 0 51,-1.1 53,-2.3 -2,-0.3 2,-1.2 -0.981 38.2-109.8-159.9 147.9 -0.3 -3.3 2.4 62 62 A D + 0 0 20 -31,-0.6 8,-1.0 -2,-0.3 2,-0.4 -0.739 53.1 154.1 -81.6 93.2 2.6 -3.3 4.7 63 63 A Q E +F 69 0B 2 -2,-1.2 6,-0.2 6,-0.2 42,-0.1 -0.737 10.8 135.6-126.4 80.3 4.0 0.1 3.8 64 64 A E E - 0 0 11 4,-2.1 5,-0.2 -2,-0.4 2,-0.1 0.728 62.3-111.8 -94.3 -32.1 6.0 1.3 6.9 65 65 A G E > S+F 68 0B 2 3,-2.5 3,-1.9 1,-0.2 16,-0.3 -0.336 79.8 34.7 107.8 162.6 9.1 2.7 5.2 66 66 A G T 3 S+ 0 0 5 12,-3.1 -1,-0.2 1,-0.3 3,-0.2 -0.343 129.6 6.9 64.9-124.5 12.7 1.4 5.4 67 67 A R T 3 S+ 0 0 112 1,-0.2 2,-0.5 -2,-0.2 -1,-0.3 0.671 133.0 54.6 -65.5 -18.8 12.9 -2.3 5.5 68 68 A V E < +F 65 0B 16 -3,-1.9 -3,-2.5 2,-0.0 -4,-2.1 -0.836 65.5 121.2-124.0 88.0 9.1 -2.7 5.0 69 69 A Q E -F 63 0B 6 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.809 33.1-174.0-145.4 101.1 7.9 -0.8 1.8 70 70 A R S S+ 0 0 85 -8,-1.0 2,-0.6 -2,-0.3 -34,-0.1 0.858 77.0 49.8 -69.6 -35.3 6.2 -3.1 -0.7 71 71 A F + 0 0 0 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.927 64.2 138.5-111.1 110.0 5.8 -0.5 -3.4 72 72 A R > + 0 0 98 -2,-0.6 3,-2.4 1,-0.1 2,-0.3 0.750 43.6 79.0-115.5 -57.2 9.1 1.3 -4.1 73 73 A E T 3 S+ 0 0 153 1,-0.3 -1,-0.1 -36,-0.0 -34,-0.1 -0.455 112.4 12.0 -66.8 121.1 9.8 1.9 -7.9 74 74 A G T 3 S+ 0 0 41 1,-0.4 2,-0.3 -2,-0.3 -1,-0.3 0.402 116.8 91.8 88.8 0.0 7.7 4.9 -9.0 75 75 A F S < S- 0 0 19 -3,-2.4 -1,-0.4 3,-0.0 2,-0.3 -0.811 87.8 -97.3-112.2 161.2 6.9 5.7 -5.3 76 76 A S - 0 0 18 -2,-0.3 2,-0.3 24,-0.1 28,-0.0 -0.602 43.4-117.4 -69.0 137.2 8.7 8.1 -2.9 77 77 A R - 0 0 70 -2,-0.3 248,-0.1 241,-0.1 -5,-0.1 -0.615 26.1-152.3 -78.6 132.7 11.0 6.1 -0.7 78 78 A I - 0 0 1 -2,-0.3 -12,-3.1 -12,-0.1 3,-0.1 -0.894 17.8-121.3-105.1 137.4 10.0 6.4 3.0 79 79 A P - 0 0 0 0, 0.0 5,-0.1 0, 0.0 243,-0.0 -0.241 38.1 -78.9 -72.4 165.7 12.8 6.0 5.6 80 80 A P > - 0 0 11 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.369 44.7-118.9 -51.6 137.8 13.0 3.5 8.4 81 81 A A G > S+ 0 0 6 -16,-0.3 3,-0.9 1,-0.3 4,-0.5 0.821 111.9 68.9 -55.1 -30.8 10.7 4.7 11.2 82 82 A Q G 3 S+ 0 0 28 47,-2.3 4,-0.5 1,-0.2 3,-0.4 0.811 86.5 69.0 -52.5 -33.8 13.8 4.8 13.4 83 83 A Y G X> S+ 0 0 9 -3,-2.0 3,-1.2 46,-0.3 4,-0.8 0.800 81.8 68.9 -66.0 -31.4 15.2 7.8 11.4 84 84 A Y G X4 S+ 0 0 0 -3,-0.9 3,-1.5 -4,-0.4 -1,-0.2 0.940 100.6 47.2 -56.4 -49.9 12.8 10.5 12.4 85 85 A A G 34 S+ 0 0 36 -4,-0.5 -1,-0.3 47,-0.4 -2,-0.2 0.604 101.8 66.7 -66.2 -14.9 14.0 10.7 16.0 86 86 A R G <4 S+ 0 0 113 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.3 0.695 93.8 72.5 -79.2 -20.1 17.6 10.8 14.8 87 87 A A S X< S- 0 0 9 -3,-1.5 3,-1.3 -4,-0.8 4,-0.1 -0.676 85.9-126.7 -93.3 151.1 17.0 14.2 13.2 88 88 A E T 3 S+ 0 0 190 1,-0.3 3,-0.3 -2,-0.3 -1,-0.1 0.879 113.2 44.8 -62.5 -38.1 16.5 17.4 15.2 89 89 A N T 3> S+ 0 0 76 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 -0.240 76.8 138.6 -98.3 41.1 13.2 18.2 13.4 90 90 A G H <> + 0 0 2 -3,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.796 63.5 55.2 -61.9 -34.5 12.0 14.6 13.9 91 91 A V H > S+ 0 0 47 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.955 111.7 43.7 -65.1 -46.5 8.4 15.4 14.8 92 92 A E H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.924 116.0 49.0 -61.7 -42.7 7.8 17.5 11.7 93 93 A L H X S+ 0 0 16 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.890 107.6 53.7 -68.0 -38.0 9.6 14.8 9.6 94 94 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.882 109.3 48.8 -63.6 -40.4 7.6 11.9 11.1 95 95 A E H X S+ 0 0 26 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.919 111.5 49.9 -63.7 -41.2 4.4 13.7 10.1 96 96 A Q H X S+ 0 0 34 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.908 110.7 50.5 -62.2 -41.9 5.7 14.3 6.6 97 97 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.914 112.5 44.9 -63.5 -44.7 6.6 10.6 6.4 98 98 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.921 115.8 47.4 -65.9 -43.4 3.2 9.4 7.5 99 99 A W H X S+ 0 0 10 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.946 114.4 45.6 -62.3 -49.4 1.4 11.9 5.2 100 100 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.921 113.6 48.7 -63.2 -47.0 3.6 11.1 2.2 101 101 A M H X S+ 0 0 3 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.945 117.3 41.3 -57.3 -50.1 3.3 7.3 2.7 102 102 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.912 113.2 53.6 -67.1 -44.7 -0.5 7.4 3.1 103 103 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 -5,-0.2 -1,-0.2 0.897 107.9 48.7 -59.7 -43.9 -1.0 9.9 0.3 104 104 A E H < S+ 0 0 3 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.900 112.4 49.3 -67.9 -36.8 0.8 8.0 -2.3 105 105 A L H ><>S+ 0 0 0 -4,-1.6 5,-2.0 -5,-0.2 3,-1.5 0.949 110.4 49.8 -62.6 -48.8 -1.1 4.8 -1.4 106 106 A I H ><5S+ 0 0 2 -4,-2.8 3,-2.2 1,-0.3 197,-0.3 0.919 105.6 58.1 -55.4 -43.8 -4.5 6.7 -1.6 107 107 A A T 3<5S+ 0 0 5 -4,-2.4 198,-0.5 1,-0.3 -1,-0.3 0.643 107.3 48.0 -61.4 -19.0 -3.5 8.0 -5.0 108 108 A H T < 5S- 0 0 0 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.124 123.5-103.4-110.3 20.7 -3.1 4.4 -6.2 109 109 A D T < 5S+ 0 0 37 -3,-2.2 2,-0.4 194,-0.3 -3,-0.2 0.795 73.4 141.8 67.3 32.8 -6.5 3.3 -4.7 110 110 A V < - 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