==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-FEB-10 3LXC . COMPND 2 MOLECULE: ALPHA-GALACTOSIDASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.B.TOMASIC,M.C.METCALF,A.I.GUCE,N.E.CLARK,S.C.GARMAN . 781 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 535 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 13.3 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 52 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 24.5 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 6 1 0 6 0 0 1 3 0 5 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 8 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 . 6 0 0 0 3 5 3 1 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 0 0 0 1 1 0 2 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 32 A L 0 0 29 0, 0.0 2,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 123.2 33.4 14.3 64.9 2 33 A D + 0 0 156 188,-0.4 227,-0.0 1,-0.2 188,-0.0 -0.334 360.0 113.1 -86.9 59.7 32.4 11.1 66.8 3 34 A N S S- 0 0 40 -2,-2.0 -1,-0.2 2,-0.2 3,-0.1 0.317 89.1-108.6-110.2 4.7 29.4 12.4 68.6 4 35 A G S S+ 0 0 49 -3,-0.4 3,-0.3 1,-0.3 2,-0.2 0.497 82.5 115.6 81.5 5.6 26.8 10.3 66.8 5 36 A L + 0 0 32 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 -0.648 59.2 24.7-108.9 162.1 25.4 13.3 64.8 6 37 A A + 0 0 14 -2,-0.2 223,-3.2 1,-0.1 224,-0.3 0.906 60.6 161.2 56.5 47.2 25.3 14.3 61.2 7 38 A R S S+ 0 0 125 -3,-0.3 -1,-0.1 221,-0.3 223,-0.1 0.751 79.2 24.6 -71.2 -24.0 25.5 10.7 60.0 8 39 A T S S- 0 0 45 220,-0.1 282,-0.1 221,-0.1 3,-0.1 -0.891 122.4 -69.6-123.0 161.1 24.1 12.1 56.8 9 40 A P - 0 0 1 0, 0.0 -2,-0.1 0, 0.0 252,-0.1 -0.241 60.9-106.5 -52.4 133.3 24.7 15.7 55.8 10 41 A T - 0 0 8 -4,-0.1 253,-2.1 252,-0.1 2,-0.4 -0.334 35.1-155.8 -64.1 140.8 22.6 18.0 58.1 11 42 A M E +a 263 0A 6 43,-0.3 46,-2.0 251,-0.2 45,-1.3 -0.933 35.6 90.1-121.4 142.6 19.5 19.6 56.5 12 43 A G E -ab 264 57A 0 251,-2.7 253,-2.7 -2,-0.4 2,-0.3 -0.970 62.0 -64.3 171.7-152.1 17.8 22.8 57.5 13 44 A W E -ab 265 58A 0 44,-2.4 46,-2.9 -2,-0.3 2,-0.4 -0.985 27.4-169.7-139.2 140.8 17.4 26.5 57.2 14 45 A L E - b 0 59A 11 251,-3.2 4,-0.3 -2,-0.3 253,-0.2 -0.985 16.7-146.2-136.7 135.2 19.7 29.5 57.9 15 46 A H S >>S+ 0 0 0 44,-1.3 4,-2.8 -2,-0.4 5,-0.6 0.675 72.7 89.1 -77.8 -15.5 18.6 33.1 57.9 16 47 A W H >5S+ 0 0 43 1,-0.2 4,-3.2 3,-0.2 -1,-0.2 0.865 80.9 43.2 -63.6 -61.8 21.8 34.8 56.7 17 48 A E H 45S+ 0 0 0 1,-0.2 704,-1.4 2,-0.2 -1,-0.2 0.900 125.5 35.1 -54.5 -44.4 21.9 35.0 52.9 18 49 A R H 45S+ 0 0 25 -4,-0.3 -1,-0.2 702,-0.1 -2,-0.2 0.871 135.6 20.3 -78.4 -37.2 18.3 36.1 52.6 19 50 A F H ><5S+ 0 0 12 -4,-2.8 3,-0.9 702,-0.2 -3,-0.2 0.656 81.1 174.5-112.8 -21.0 17.9 38.2 55.8 20 51 A M T 3<< - 0 0 49 -4,-3.2 2,-0.2 -5,-0.6 -1,-0.1 -0.115 63.2 -28.9 54.5-135.9 21.5 39.2 56.8 21 52 A a T 3 S+ 0 0 43 11,-0.0 2,-1.1 -5,-0.0 -1,-0.2 -0.446 75.1 159.0-117.2 54.3 22.0 41.6 59.7 22 53 A N < + 0 0 30 -3,-0.9 11,-2.3 9,-0.2 -2,-0.0 -0.697 5.3 166.5 -82.6 99.1 18.8 43.6 59.5 23 54 A L + 0 0 78 -2,-1.1 2,-1.1 9,-0.2 -1,-0.2 0.305 42.4 105.1 -95.7 8.0 18.4 45.1 62.9 24 55 A D > + 0 0 67 1,-0.2 4,-1.8 4,-0.1 7,-0.2 -0.697 29.1 158.1 -98.5 88.5 15.7 47.7 62.0 25 56 A b T 4 + 0 0 46 -2,-1.1 -1,-0.2 2,-0.2 7,-0.1 0.560 69.0 68.0 -85.8 -8.7 12.4 46.4 63.3 26 57 A Q T 4 S+ 0 0 176 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.968 117.9 18.3 -67.7 -56.6 10.9 49.9 63.2 27 58 A E T 4 S+ 0 0 111 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.854 139.1 31.4 -85.9 -39.6 10.9 50.2 59.4 28 59 A E >X + 0 0 40 -4,-1.8 4,-1.4 1,-0.1 3,-1.4 -0.523 65.3 155.9-122.1 64.2 11.2 46.5 58.4 29 60 A P T 34 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.734 73.5 53.4 -65.1 -23.9 9.4 44.5 61.1 30 61 A D T 34 S+ 0 0 98 1,-0.1 -5,-0.1 -3,-0.1 4,-0.1 0.516 118.5 33.1 -90.9 -6.5 8.7 41.5 58.9 31 62 A S T <4 S+ 0 0 36 -3,-1.4 -9,-0.2 -7,-0.2 -1,-0.1 0.457 89.2 107.8-127.3 -3.1 12.3 41.0 57.8 32 63 A b S < S- 0 0 1 -4,-1.4 2,-1.2 -8,-0.1 5,-0.2 -0.382 85.1 -93.5 -74.4 156.4 14.4 42.0 60.7 33 64 A I S S+ 0 0 0 -11,-2.3 2,-0.3 -14,-0.1 -1,-0.1 -0.575 74.3 137.2 -74.8 97.8 16.3 39.4 62.7 34 65 A S S > S- 0 0 13 -2,-1.2 4,-1.3 1,-0.1 3,-0.5 -0.900 70.7-104.4-137.6 163.7 13.7 38.7 65.5 35 66 A E H > S+ 0 0 27 46,-2.4 4,-2.7 -2,-0.3 5,-0.2 0.852 119.6 60.4 -54.3 -35.9 12.1 35.8 67.5 36 67 A K H > S+ 0 0 116 45,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.869 99.3 55.0 -65.7 -37.0 9.0 36.4 65.3 37 68 A L H > S+ 0 0 4 -3,-0.5 4,-1.9 -5,-0.2 -1,-0.2 0.926 112.7 42.4 -58.1 -46.2 10.9 35.7 62.1 38 69 A F H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.880 111.1 53.2 -75.8 -38.3 12.0 32.3 63.5 39 70 A M H X S+ 0 0 58 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.933 110.5 50.0 -58.0 -43.1 8.7 31.3 65.0 40 71 A E H X S+ 0 0 44 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.905 111.5 47.2 -62.8 -43.1 7.1 32.0 61.6 41 72 A M H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.876 109.2 53.7 -66.9 -39.1 9.7 29.9 59.8 42 73 A A H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.891 108.5 50.4 -62.8 -39.4 9.3 27.0 62.2 43 74 A E H X S+ 0 0 77 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.918 113.6 45.1 -63.5 -42.2 5.5 27.0 61.7 44 75 A L H X S+ 0 0 37 -4,-1.8 4,-2.4 1,-0.2 6,-0.5 0.830 102.8 64.2 -73.9 -32.4 6.1 26.9 57.9 45 76 A M H < S+ 0 0 0 -4,-2.5 6,-2.5 2,-0.2 5,-0.5 0.876 113.7 35.1 -59.3 -36.0 8.7 24.2 58.1 46 77 A V H >< S+ 0 0 58 -4,-1.3 3,-1.6 -3,-0.2 6,-0.3 0.972 120.5 44.8 -76.2 -62.1 6.1 21.9 59.5 47 78 A S H 3< S+ 0 0 78 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.664 115.0 46.5 -64.1 -22.6 3.0 23.1 57.5 48 79 A E T 3< S- 0 0 86 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.1 0.217 116.0-102.8-108.8 13.9 4.6 23.3 54.1 49 80 A G S <> S+ 0 0 17 -3,-1.6 4,-2.2 -5,-0.1 5,-0.2 0.426 83.5 122.1 92.8 1.4 6.5 19.9 54.1 50 81 A W H >>S+ 0 0 1 -6,-0.5 5,-2.9 -5,-0.5 4,-0.8 0.905 79.2 47.3 -66.7 -43.3 10.1 21.0 54.8 51 82 A K H >45S+ 0 0 77 -6,-2.5 3,-1.3 3,-0.2 -1,-0.2 0.950 111.6 51.7 -59.3 -50.6 10.3 18.8 57.9 52 83 A D H 345S+ 0 0 133 -7,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.867 106.2 53.6 -54.6 -41.1 8.8 15.9 56.0 53 84 A A H 3<5S- 0 0 28 -4,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.698 131.3 -98.7 -67.0 -20.7 11.4 16.4 53.2 54 85 A G T <<5S+ 0 0 28 -3,-1.3 2,-0.9 -4,-0.8 -43,-0.3 0.420 79.2 137.3 117.9 3.9 14.0 16.2 56.0 55 86 A Y < + 0 0 0 -5,-2.9 -1,-0.3 1,-0.2 -43,-0.2 -0.718 18.8 146.9 -79.6 106.2 14.8 19.8 56.8 56 87 A E + 0 0 82 -45,-1.3 43,-2.9 -2,-0.9 2,-0.5 0.675 35.6 84.8-123.2 -24.3 14.9 19.9 60.6 57 88 A Y E -bc 12 99A 14 -46,-2.0 -44,-2.4 41,-0.2 2,-0.6 -0.739 53.4-164.4 -85.0 127.4 17.5 22.4 61.9 58 89 A L E -bc 13 100A 0 41,-3.2 43,-2.3 -2,-0.5 2,-0.5 -0.958 21.9-162.3-110.9 114.0 16.2 25.9 62.2 59 90 A C E -bc 14 101A 3 -46,-2.9 -44,-1.3 -2,-0.6 2,-0.4 -0.857 21.4-150.8-122.6 124.2 19.3 28.0 62.5 60 91 A I - 0 0 1 41,-1.9 77,-0.3 -2,-0.5 3,-0.1 -0.720 20.9-167.1 -82.4 129.3 20.0 31.5 63.7 61 92 A D - 0 0 5 -2,-0.4 42,-0.4 1,-0.3 3,-0.3 -0.115 44.3 -33.8 -95.0-156.9 23.0 33.1 62.1 62 93 A D S S+ 0 0 2 1,-0.2 -1,-0.3 40,-0.1 42,-0.0 -0.030 111.5 47.0 -58.2 160.3 24.8 36.3 63.2 63 94 A a S S+ 0 0 0 -3,-0.1 -1,-0.2 -42,-0.1 -30,-0.1 0.745 71.2 107.9 79.0 30.4 23.1 39.3 64.8 64 95 A W + 0 0 0 -3,-0.3 14,-2.7 39,-0.1 17,-0.1 0.665 60.1 94.2 -95.9 -23.9 20.9 37.7 67.4 65 96 A M B S-I 77 0B 0 12,-0.2 12,-0.3 1,-0.1 4,-0.1 -0.281 76.3-119.7 -75.1 149.6 23.0 38.8 70.3 66 97 A A - 0 0 5 10,-3.5 10,-0.3 2,-0.2 12,-0.1 -0.449 38.3-108.3 -67.7 158.2 22.7 41.9 72.5 67 98 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.760 96.5 44.3 -64.2 -29.5 25.8 44.1 72.3 68 99 A Q S S- 0 0 140 46,-0.1 8,-0.4 47,-0.1 -2,-0.2 -0.853 80.5-118.4-118.0 150.6 27.1 43.3 75.8 69 100 A R - 0 0 41 -2,-0.3 6,-0.2 6,-0.1 2,-0.0 -0.473 40.6-110.1 -71.9 157.5 27.6 40.2 77.9 70 101 A D > - 0 0 45 4,-2.4 3,-2.0 -2,-0.1 -1,-0.1 -0.154 39.4 -84.3 -79.2-176.9 25.6 40.1 81.1 71 102 A S T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.796 130.2 53.3 -61.7 -31.9 27.0 40.3 84.7 72 103 A E T 3 S- 0 0 126 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.289 122.5-105.7 -87.2 9.4 27.7 36.6 84.7 73 104 A G S < S+ 0 0 13 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.643 73.1 142.2 81.0 16.4 29.7 36.9 81.4 74 105 A R - 0 0 113 1,-0.1 -4,-2.4 49,-0.0 -1,-0.2 -0.632 57.4-110.5 -93.9 148.9 27.0 35.3 79.3 75 106 A L - 0 0 4 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.1 -0.501 38.1-150.4 -65.3 139.6 25.9 36.2 75.8 76 107 A Q - 0 0 70 -8,-0.4 -10,-3.5 -10,-0.3 2,-0.1 -0.942 14.0-118.4-116.6 142.0 22.5 37.7 75.9 77 108 A A B -I 65 0B 16 -2,-0.4 -12,-0.2 -12,-0.3 -13,-0.0 -0.430 50.2 -90.2 -62.4 147.2 19.9 37.6 73.2 78 109 A D > - 0 0 10 -14,-2.7 4,-2.4 1,-0.1 7,-0.2 -0.530 39.4-143.5 -61.0 127.4 19.0 41.1 72.0 79 110 A P T 4 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.789 92.6 42.9 -74.8 -30.1 16.2 42.1 74.4 80 111 A Q T 4 S+ 0 0 148 2,-0.1 -2,-0.1 1,-0.1 -14,-0.0 0.811 123.0 38.2 -83.1 -30.0 14.0 44.2 72.0 81 112 A R T 4 S+ 0 0 15 1,-0.2 -46,-2.4 -17,-0.1 -45,-0.4 0.759 132.6 26.2 -91.1 -25.3 14.3 41.7 69.1 82 113 A F S >< S+ 0 0 4 -4,-2.4 3,-2.0 -48,-0.2 -1,-0.2 -0.460 72.4 159.7-129.4 59.8 14.2 38.5 71.3 83 114 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.701 75.6 49.1 -59.5 -23.0 12.2 39.7 74.3 84 115 A H T 3> S- 0 0 110 1,-0.1 4,-0.7 -3,-0.1 5,-0.1 0.451 111.1-127.0 -96.4 -2.7 11.2 36.2 75.4 85 116 A G H <> - 0 0 24 -3,-2.0 4,-1.4 -7,-0.2 -1,-0.1 0.205 23.9 -75.7 82.0 162.8 14.8 34.8 75.1 86 117 A I H > S+ 0 0 2 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.817 122.6 62.5 -68.3 -32.9 16.4 31.9 73.3 87 118 A R H > S+ 0 0 108 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.942 106.1 44.4 -57.4 -51.0 15.1 29.3 75.8 88 119 A Q H X S+ 0 0 117 -4,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.850 114.4 51.2 -63.7 -33.6 11.5 30.0 75.0 89 120 A L H X S+ 0 0 6 -4,-1.4 4,-3.0 2,-0.2 5,-0.2 0.967 110.3 47.9 -67.0 -52.0 12.4 30.0 71.3 90 121 A A H X S+ 0 0 0 -4,-3.5 4,-2.9 1,-0.2 -2,-0.2 0.912 111.8 50.8 -53.3 -46.2 14.1 26.7 71.6 91 122 A N H X S+ 0 0 92 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.926 111.6 47.6 -58.5 -45.3 11.1 25.3 73.4 92 123 A Y H < S+ 0 0 58 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.912 113.3 47.4 -60.6 -46.0 8.8 26.6 70.7 93 124 A V H ><>S+ 0 0 0 -4,-3.0 5,-1.8 1,-0.2 3,-1.2 0.907 112.9 49.5 -63.3 -41.0 11.0 25.1 68.0 94 125 A H H ><5S+ 0 0 61 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.860 101.5 63.0 -65.8 -35.6 11.2 21.8 69.9 95 126 A S T 3<5S+ 0 0 85 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.608 101.9 52.3 -65.9 -12.6 7.4 21.8 70.3 96 127 A K T < 5S- 0 0 70 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.474 122.2-105.2 -96.7 -6.0 7.1 21.6 66.4 97 128 A G T < 5S+ 0 0 45 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.538 83.9 120.8 90.7 10.8 9.5 18.6 66.2 98 129 A L < - 0 0 3 -5,-1.8 -1,-0.3 -6,-0.2 2,-0.3 -0.526 57.5-125.7-103.9 170.1 12.3 20.8 64.9 99 130 A K E -c 57 0A 75 -43,-2.9 -41,-3.2 -2,-0.2 2,-0.5 -0.854 18.2-127.7-117.2 151.6 15.8 21.5 66.2 100 131 A L E -c 58 0A 0 32,-0.4 34,-3.2 -2,-0.3 35,-1.2 -0.875 18.3-170.7-105.6 125.9 17.5 24.9 66.9 101 132 A G E -cd 59 135A 0 -43,-2.3 -41,-1.9 -2,-0.5 2,-0.3 -0.736 8.7-171.4-100.9 159.4 20.9 26.0 65.6 102 133 A I E - d 0 136A 0 33,-1.9 35,-2.8 -2,-0.3 2,-0.4 -0.932 15.9-121.5-146.6 165.9 22.7 29.2 66.8 103 134 A Y E + d 0 137A 1 -42,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.896 32.2 151.6-117.0 140.7 25.7 31.3 65.8 104 135 A A E - d 0 138A 0 33,-2.1 35,-2.4 -2,-0.4 2,-0.3 -0.891 31.7-121.6-150.6-178.8 28.8 32.3 67.7 105 136 A D E - d 0 139A 0 -2,-0.3 12,-2.4 33,-0.3 35,-0.2 -0.980 8.5-139.0-138.4 141.4 32.5 33.1 66.8 106 137 A V S S+ 0 0 0 33,-3.3 34,-0.2 -2,-0.3 -1,-0.1 0.806 86.1 52.1 -68.3 -27.6 35.9 31.7 67.7 107 138 A G S S- 0 0 3 34,-0.6 11,-1.9 2,-0.4 10,-0.2 0.027 107.1 -72.6 -99.6-160.4 37.5 35.2 68.1 108 139 A N S S+ 0 0 98 34,-1.5 8,-2.4 9,-0.2 2,-0.3 0.747 110.8 18.8 -73.0 -27.1 36.9 38.5 69.9 109 140 A K B S-J 115 0C 107 32,-0.3 -2,-0.4 6,-0.3 2,-0.2 -0.946 78.6-111.8-137.7 158.7 33.9 39.6 67.7 110 141 A T > - 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