==== 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 3LXA . 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 . 789 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 560 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 13.2 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 . 59 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 25.3 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 4 0 6 0 0 0 3 1 6 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 6 1 2 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 2 0 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,-1.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 133.3 -7.3 -9.6 15.5 2 33 A D + 0 0 149 188,-0.6 188,-0.1 1,-0.2 228,-0.0 -0.356 360.0 111.7 -91.1 60.7 -8.5 -12.6 13.4 3 34 A N S S- 0 0 39 -2,-1.5 -1,-0.2 2,-0.2 3,-0.1 0.193 89.8-111.3-113.1 12.2 -5.3 -13.3 11.5 4 35 A G S S+ 0 0 46 -3,-0.3 3,-0.3 1,-0.2 2,-0.2 0.446 80.6 122.1 73.4 0.9 -4.5 -16.5 13.2 5 36 A L + 0 0 29 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.2 -0.537 57.8 21.9 -95.5 159.3 -1.5 -14.9 14.9 6 37 A A + 0 0 15 -2,-0.2 223,-2.9 1,-0.1 224,-0.2 0.885 58.9 162.8 57.6 46.2 -0.6 -14.5 18.6 7 38 A R S S+ 0 0 126 -3,-0.3 -1,-0.1 221,-0.3 223,-0.1 0.755 80.6 25.1 -66.9 -24.7 -2.8 -17.3 19.8 8 39 A T S S- 0 0 46 220,-0.1 282,-0.1 221,-0.1 221,-0.1 -0.875 122.1 -69.1-123.6 163.3 -0.6 -17.0 22.9 9 40 A P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.290 59.0-107.2 -56.7 136.1 1.2 -13.8 23.8 10 41 A T - 0 0 7 -4,-0.1 253,-2.6 183,-0.1 2,-0.4 -0.402 35.5-157.4 -63.5 132.2 4.0 -13.0 21.4 11 42 A M E +a 263 0A 7 43,-0.3 46,-2.0 251,-0.2 45,-1.5 -0.893 34.3 92.1-114.5 146.1 7.5 -13.5 22.7 12 43 A G E -ab 264 57A 0 251,-3.3 253,-2.7 -2,-0.4 2,-0.4 -0.945 62.6 -66.1 174.5-149.1 10.7 -11.9 21.6 13 44 A W E -ab 265 58A 0 44,-3.0 46,-3.4 -2,-0.3 2,-0.4 -0.995 29.5-171.7-141.9 138.1 13.2 -9.1 21.9 14 45 A L E - b 0 59A 11 251,-3.0 4,-0.4 -2,-0.4 3,-0.3 -1.000 17.9-144.9-139.7 132.7 12.8 -5.4 21.2 15 46 A H S >>S+ 0 0 0 44,-1.3 4,-3.1 -2,-0.4 5,-0.6 0.707 72.0 90.8 -72.9 -21.8 15.7 -3.0 21.2 16 47 A W H >5S+ 0 0 42 3,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.795 83.4 39.9 -57.3 -57.5 14.1 0.2 22.5 17 48 A E H 45S+ 0 0 0 -3,-0.3 708,-0.5 1,-0.2 -1,-0.2 0.972 125.1 38.4 -60.6 -54.3 14.4 0.3 26.3 18 49 A R H 45S+ 0 0 23 -4,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.937 135.5 17.5 -52.7 -53.3 17.9 -1.0 26.4 19 50 A F H ><5S+ 0 0 10 -4,-3.1 3,-1.0 706,-0.2 -3,-0.2 0.672 81.3 178.2-110.1 -24.2 19.3 0.8 23.3 20 51 A M T 3<< - 0 0 50 -4,-2.5 -1,-0.2 -5,-0.6 41,-0.1 -0.159 62.9 -28.7 60.7-140.2 16.9 3.6 22.5 21 52 A a T 3 S+ 0 0 42 11,-0.0 2,-0.8 -5,-0.0 -1,-0.2 -0.300 76.7 162.1-109.9 48.9 17.6 6.0 19.6 22 53 A N < + 0 0 38 -3,-1.0 11,-3.0 9,-0.2 -2,-0.0 -0.570 6.7 166.3 -77.6 105.8 21.4 5.7 19.6 23 54 A L + 0 0 81 -2,-0.8 2,-1.1 9,-0.2 3,-0.2 0.296 42.7 103.8-102.8 7.4 22.6 6.9 16.2 24 55 A D > + 0 0 63 1,-0.2 4,-1.2 4,-0.1 7,-0.2 -0.685 29.4 156.0 -98.0 85.1 26.3 7.3 17.0 25 56 A b T 4 S+ 0 0 44 -2,-1.1 -1,-0.2 2,-0.2 7,-0.1 0.626 72.8 60.3 -83.3 -13.3 28.0 4.3 15.4 26 57 A Q T 4 S+ 0 0 161 2,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.960 118.9 23.9 -76.7 -57.1 31.3 6.1 15.3 27 58 A E T 4 S+ 0 0 92 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.649 141.0 27.3 -79.1 -17.7 31.6 6.7 19.1 28 59 A E >X + 0 0 30 -4,-1.2 3,-1.8 1,-0.1 4,-1.3 -0.342 63.4 159.1-147.1 54.7 29.5 3.7 20.0 29 60 A P T 34 S+ 0 0 58 0, 0.0 8,-0.1 0, 0.0 -4,-0.1 0.740 76.0 55.5 -56.2 -24.7 29.5 1.0 17.3 30 61 A D T 34 S+ 0 0 89 1,-0.2 -5,-0.1 6,-0.0 4,-0.1 0.517 119.6 26.4 -89.5 -5.4 28.4 -1.7 19.7 31 62 A S T <4 S+ 0 0 31 -3,-1.8 -9,-0.2 -7,-0.2 2,-0.2 0.281 90.2 107.1-144.1 6.3 25.2 0.0 20.9 32 63 A b S < S- 0 0 1 -4,-1.3 2,-0.8 -8,-0.1 5,-0.2 -0.578 87.3 -91.9 -77.7 156.2 24.1 2.3 18.1 33 64 A I S S+ 0 0 0 -11,-3.0 2,-0.3 -2,-0.2 -8,-0.1 -0.610 72.7 138.0 -78.0 106.8 21.1 1.0 16.2 34 65 A S S > S- 0 0 10 -2,-0.8 4,-1.6 1,-0.1 3,-0.5 -0.968 70.1-104.1-149.5 160.0 22.5 -1.0 13.3 35 66 A E H > S+ 0 0 22 46,-2.7 4,-2.0 -2,-0.3 5,-0.2 0.827 121.2 60.1 -53.4 -32.5 22.1 -4.2 11.3 36 67 A K H > S+ 0 0 97 45,-0.4 4,-2.5 2,-0.2 -1,-0.3 0.937 100.1 53.7 -61.7 -47.9 25.0 -5.4 13.3 37 68 A L H > S+ 0 0 2 -3,-0.5 4,-2.2 -5,-0.2 -2,-0.2 0.930 112.5 43.5 -52.3 -50.0 23.2 -5.0 16.6 38 69 A F H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.825 110.8 53.7 -71.1 -32.7 20.3 -7.1 15.4 39 70 A M H X S+ 0 0 56 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.926 109.0 49.9 -67.3 -42.8 22.4 -9.8 13.8 40 71 A E H X S+ 0 0 43 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.936 112.2 46.9 -59.6 -48.5 24.3 -10.2 17.0 41 72 A M H X S+ 0 0 0 -4,-2.2 4,-3.1 -5,-0.2 -1,-0.2 0.901 109.6 55.8 -58.9 -40.1 21.1 -10.5 19.0 42 73 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.908 108.0 46.5 -62.4 -44.3 19.8 -13.0 16.4 43 74 A E H X S+ 0 0 81 -4,-2.4 4,-3.6 1,-0.2 3,-0.4 0.938 115.7 46.2 -61.6 -48.1 22.7 -15.3 16.8 44 75 A L H X S+ 0 0 33 -4,-2.3 4,-2.8 2,-0.2 6,-0.6 0.835 102.0 63.5 -66.1 -35.5 22.5 -15.2 20.6 45 76 A M H < S+ 0 0 0 -4,-3.1 6,-3.1 -5,-0.2 5,-0.4 0.896 117.3 32.5 -55.4 -36.4 18.7 -15.7 20.5 46 77 A V H >< S+ 0 0 50 -4,-1.3 3,-1.7 -3,-0.4 -2,-0.2 0.957 121.8 45.3 -80.2 -57.6 19.6 -19.1 19.0 47 78 A S H 3< S+ 0 0 77 -4,-3.6 -3,-0.2 1,-0.3 -2,-0.2 0.744 114.8 48.3 -63.6 -25.1 22.9 -19.9 20.7 48 79 A E T 3< S- 0 0 71 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 0.279 114.8-108.5-103.2 10.7 21.8 -18.9 24.2 49 80 A G S <> S+ 0 0 20 -3,-1.7 4,-1.8 -5,-0.1 5,-0.2 0.478 81.8 125.1 83.3 4.4 18.5 -20.8 24.2 50 81 A W H >>S+ 0 0 0 -6,-0.6 5,-2.3 -5,-0.4 4,-1.1 0.900 75.5 50.9 -60.8 -44.0 16.2 -17.8 23.9 51 82 A K H >45S+ 0 0 68 -6,-3.1 3,-0.7 1,-0.2 -1,-0.2 0.927 109.7 51.3 -59.2 -45.2 14.5 -19.2 20.8 52 83 A D H 345S+ 0 0 138 -7,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.825 104.5 55.1 -63.5 -34.3 14.0 -22.5 22.6 53 84 A A H 3<5S- 0 0 27 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.746 131.5 -94.2 -69.8 -22.2 12.3 -20.8 25.6 54 85 A G T <<5S+ 0 0 30 -4,-1.1 2,-0.8 -3,-0.7 -43,-0.3 0.273 82.1 135.4 129.7 -6.3 9.9 -19.3 23.1 55 86 A Y < + 0 0 0 -5,-2.3 -1,-0.3 1,-0.2 -43,-0.3 -0.623 19.4 146.0 -75.5 109.6 11.5 -15.9 22.3 56 87 A E + 0 0 75 -45,-1.5 43,-2.6 -2,-0.8 2,-0.7 0.658 36.3 83.1-125.3 -23.1 11.1 -15.8 18.6 57 88 A Y E -bc 12 99A 23 -46,-2.0 -44,-3.0 41,-0.2 2,-0.8 -0.785 53.3-163.7 -92.4 114.1 10.5 -12.3 17.4 58 89 A L E -bc 13 100A 0 41,-3.1 43,-3.0 -2,-0.7 2,-0.5 -0.857 23.2-161.9 -91.2 110.5 13.6 -10.1 16.9 59 90 A C E -bc 14 101A 2 -46,-3.4 -44,-1.3 -2,-0.8 2,-0.5 -0.827 19.7-151.4-112.9 129.1 12.1 -6.6 16.7 60 91 A I - 0 0 1 41,-2.8 77,-0.3 -2,-0.5 3,-0.1 -0.782 21.0-167.0 -85.1 130.0 13.5 -3.3 15.5 61 92 A D - 0 0 3 -2,-0.5 42,-0.4 1,-0.3 3,-0.3 -0.051 42.8 -32.3 -95.8-155.6 12.1 -0.3 17.3 62 93 A D S S+ 0 0 2 1,-0.2 -1,-0.3 40,-0.1 42,-0.1 -0.061 112.5 42.8 -58.2 160.2 12.3 3.4 16.3 63 94 A a S S+ 0 0 0 -3,-0.1 -1,-0.2 -42,-0.1 -30,-0.1 0.758 72.2 111.5 72.3 31.8 15.3 5.0 14.4 64 95 A W + 0 0 0 -3,-0.3 14,-2.8 39,-0.1 2,-0.2 0.622 62.2 85.2 -93.2 -22.5 16.0 2.3 11.9 65 96 A M B S-I 77 0B 1 12,-0.3 12,-0.3 1,-0.1 4,-0.1 -0.479 79.7-116.2 -87.8 153.2 14.9 4.5 9.0 66 97 A A - 0 0 3 10,-3.7 10,-0.2 2,-0.2 12,-0.1 -0.267 44.6 -95.6 -68.2 166.7 16.7 7.1 7.0 67 98 A P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.683 99.9 22.0 -72.6 -17.5 15.4 10.6 7.2 68 99 A Q S S- 0 0 128 46,-0.1 8,-0.4 47,-0.1 -2,-0.2 -0.962 82.2 -96.0-139.9 169.5 13.2 10.4 4.1 69 100 A R - 0 0 37 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.417 47.5-106.2 -72.3 151.8 11.3 8.1 1.8 70 101 A D > - 0 0 39 4,-2.8 3,-2.7 -2,-0.1 -1,-0.1 -0.125 44.7 -85.0 -71.8 176.8 13.1 7.1 -1.5 71 102 A S T 3 S+ 0 0 124 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.528 131.6 55.7 -68.8 -2.4 12.0 8.5 -4.9 72 103 A E T 3 S- 0 0 135 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.208 122.9-105.6-106.2 10.0 9.3 5.8 -5.0 73 104 A G S < S+ 0 0 16 -3,-2.7 2,-0.4 1,-0.2 -2,-0.1 0.698 74.0 140.6 73.9 23.7 7.8 6.9 -1.7 74 105 A R - 0 0 110 -4,-0.1 -4,-2.8 -6,-0.0 -1,-0.2 -0.784 57.8-112.5 -96.7 139.0 9.2 4.0 0.3 75 106 A L - 0 0 3 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.407 39.1-146.9 -55.9 141.2 10.6 4.2 3.8 76 107 A Q - 0 0 72 -8,-0.4 -10,-3.7 -10,-0.2 2,-0.1 -0.948 12.6-117.9-120.3 141.5 14.4 3.4 3.7 77 108 A A B -I 65 0B 14 -2,-0.4 -12,-0.3 -12,-0.3 -13,-0.1 -0.445 55.4 -87.5 -60.9 141.9 16.7 1.7 6.2 78 109 A D > - 0 0 15 -14,-2.8 4,-2.6 1,-0.1 7,-0.2 -0.404 39.9-136.6 -54.9 129.3 19.4 4.2 7.2 79 110 A P T 4 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.862 98.3 38.1 -64.9 -39.1 22.0 3.7 4.5 80 111 A Q T 4 S+ 0 0 145 1,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.811 123.5 39.5 -81.8 -27.3 25.0 3.8 6.9 81 112 A R T 4 S+ 0 0 14 1,-0.2 -46,-2.7 -17,-0.1 -45,-0.4 0.702 129.6 29.3 -94.6 -20.8 23.4 1.8 9.8 82 113 A F S >< S+ 0 0 3 -4,-2.6 3,-2.1 -48,-0.2 -1,-0.2 -0.450 71.9 159.8-130.7 60.0 21.6 -0.7 7.7 83 114 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.797 77.6 45.9 -54.7 -34.8 23.8 -0.9 4.6 84 115 A H T 3> S- 0 0 104 1,-0.2 4,-0.8 -3,-0.1 5,-0.1 0.367 111.1-132.8 -91.1 5.9 22.4 -4.3 3.5 85 116 A G H <> - 0 0 21 -3,-2.1 4,-1.2 -7,-0.2 -1,-0.2 0.103 27.8 -69.1 68.9 178.3 18.9 -3.1 4.1 86 117 A I H > S+ 0 0 2 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.859 122.8 63.1 -77.1 -38.1 16.0 -4.8 5.9 87 118 A R H > S+ 0 0 125 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.945 106.3 44.1 -51.7 -56.4 15.4 -7.6 3.4 88 119 A Q H X S+ 0 0 115 -4,-0.8 4,-2.8 1,-0.2 -1,-0.2 0.876 114.2 51.3 -58.7 -40.9 18.8 -9.1 3.9 89 120 A L H X S+ 0 0 3 -4,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.899 109.7 48.8 -60.1 -45.2 18.4 -8.7 7.7 90 121 A A H X S+ 0 0 0 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.896 111.4 51.3 -61.8 -40.1 15.0 -10.4 7.5 91 122 A N H X S+ 0 0 95 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.939 109.5 49.8 -60.2 -48.5 16.6 -13.2 5.5 92 123 A Y H X S+ 0 0 55 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.958 112.7 46.0 -52.5 -57.7 19.3 -13.5 8.1 93 124 A V H >X>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 3,-1.0 0.915 111.9 51.9 -53.5 -47.7 16.8 -13.7 11.0 94 125 A H H ><5S+ 0 0 66 -4,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.879 103.1 58.0 -61.0 -38.6 14.7 -16.2 9.0 95 126 A S H 3<5S+ 0 0 89 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.775 103.6 54.3 -61.0 -26.0 17.7 -18.4 8.4 96 127 A K H <<5S- 0 0 69 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.638 121.6-110.7 -80.5 -13.7 18.0 -18.6 12.2 97 128 A G T <<5S+ 0 0 37 -3,-1.5 -3,-0.2 -4,-0.6 2,-0.2 0.560 83.8 116.8 90.2 13.2 14.4 -19.8 12.5 98 129 A L < - 0 0 3 -5,-2.0 -1,-0.4 -6,-0.2 2,-0.3 -0.511 59.8-126.4-101.7 173.0 13.5 -16.4 14.1 99 130 A K E -c 57 0A 68 -43,-2.6 -41,-3.1 -2,-0.2 2,-0.4 -0.882 18.1-120.9-122.2 158.4 11.1 -13.7 12.8 100 131 A L E -c 58 0A 0 32,-0.4 34,-3.2 -2,-0.3 35,-1.1 -0.838 19.2-165.8-106.4 133.5 11.7 -10.0 12.2 101 132 A G E -cd 59 135A 0 -43,-3.0 -41,-2.8 -2,-0.4 2,-0.3 -0.846 8.7-174.4-109.7 149.4 9.8 -7.2 13.8 102 133 A I E - d 0 136A 1 33,-2.3 35,-2.7 -2,-0.3 2,-0.4 -0.861 16.5-124.9-139.0 173.9 9.8 -3.6 12.6 103 134 A Y E + d 0 137A 2 -42,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.964 28.6 158.1-131.7 133.9 8.5 -0.2 13.8 104 135 A A E - d 0 138A 1 33,-2.5 35,-2.8 -2,-0.4 2,-0.4 -0.893 29.3-123.9-142.4 174.0 6.4 2.5 12.1 105 136 A D E - d 0 139A 0 10,-0.3 12,-2.8 -2,-0.3 13,-0.2 -0.981 6.7-143.9-130.7 140.7 4.1 5.3 13.2 106 137 A V S S+ 0 0 0 33,-2.8 34,-0.1 -2,-0.4 -1,-0.1 0.759 84.3 60.4 -69.2 -26.8 0.5 6.0 12.4 107 138 A G S S- 0 0 2 34,-0.7 11,-1.8 32,-0.3 10,-0.5 -0.023 109.1 -76.8 -89.8-165.4 1.1 9.8 12.3 108 139 A N S S+ 0 0 100 34,-2.0 8,-2.3 8,-0.2 2,-0.3 0.733 112.5 18.2 -67.4 -25.3 3.3 12.1 10.2 109 140 A K B S-J 115 0C 95 33,-0.3 -2,-0.3 32,-0.3 -1,-0.1 -0.993 78.5-110.1-143.9 152.3 6.4 11.1 12.2 110 141 A T > - 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