==== 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 13-MAY-09 3HG3 . COMPND 2 MOLECULE: ALPHA-GALACTOSIDASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR 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) . 30777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 538 68.2 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 . 103 13.1 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.9 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 3 0 6 0 0 0 4 0 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 2 7 3 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 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 27 0, 0.0 2,-1.8 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 127.8 -7.0 -9.5 15.4 2 33 A D + 0 0 147 188,-0.5 227,-0.1 1,-0.2 188,-0.1 -0.361 360.0 114.3 -85.5 57.9 -8.3 -12.5 13.6 3 34 A N S S- 0 0 38 -2,-1.8 -1,-0.2 2,-0.2 3,-0.1 0.218 89.8-108.3-108.0 11.4 -5.2 -13.2 11.5 4 35 A G S S+ 0 0 51 -3,-0.3 3,-0.3 1,-0.3 2,-0.2 0.483 85.0 113.7 74.9 3.2 -4.4 -16.6 13.2 5 36 A L + 0 0 33 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 -0.583 59.3 27.6-104.5 167.8 -1.4 -15.0 15.0 6 37 A A + 0 0 12 -2,-0.2 223,-3.0 1,-0.1 224,-0.2 0.863 60.4 156.5 50.5 44.0 -0.7 -14.3 18.7 7 38 A R S S+ 0 0 126 -3,-0.3 -1,-0.1 221,-0.3 223,-0.1 0.750 80.6 24.8 -68.6 -24.5 -2.9 -17.2 19.9 8 39 A T S S- 0 0 46 220,-0.1 282,-0.1 221,-0.1 221,-0.1 -0.872 122.6 -70.6-121.3 163.4 -0.6 -17.0 22.9 9 40 A P - 0 0 1 0, 0.0 252,-0.1 0, 0.0 -2,-0.1 -0.284 59.9-104.6 -56.3 138.1 1.2 -13.8 23.9 10 41 A T - 0 0 7 -4,-0.1 253,-2.6 183,-0.1 2,-0.4 -0.358 36.1-157.0 -65.2 138.9 4.0 -13.0 21.4 11 42 A M E +a 263 0A 5 43,-0.3 45,-2.0 251,-0.2 46,-1.9 -0.973 35.1 91.8-122.7 135.8 7.5 -13.6 22.7 12 43 A G E -ab 264 57A 0 251,-2.7 253,-2.6 -2,-0.4 2,-0.4 -0.910 63.3 -68.6-179.8-151.6 10.8 -12.1 21.5 13 44 A W E -ab 265 58A 0 44,-3.1 46,-3.2 251,-0.3 2,-0.4 -0.992 30.7-171.7-137.2 138.8 13.4 -9.3 21.8 14 45 A L E - b 0 59A 11 251,-3.0 4,-0.3 -2,-0.4 3,-0.2 -0.999 18.2-144.1-137.1 135.1 13.0 -5.6 21.1 15 46 A H S >>S+ 0 0 0 44,-1.3 4,-2.8 -2,-0.4 5,-0.7 0.683 71.9 91.2 -74.7 -19.8 15.9 -3.1 21.1 16 47 A W H >5S+ 0 0 43 1,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.839 82.3 42.0 -56.5 -60.6 14.3 0.0 22.5 17 48 A E H 45S+ 0 0 0 -3,-0.2 708,-1.9 1,-0.2 -1,-0.2 0.906 126.0 34.0 -56.5 -44.1 14.7 0.2 26.3 18 49 A R H 45S+ 0 0 21 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.871 134.8 21.6 -80.8 -38.9 18.3 -1.0 26.3 19 50 A F H ><5S+ 0 0 13 -4,-2.8 3,-1.0 706,-0.2 -3,-0.2 0.690 81.0 173.5-109.1 -23.5 19.7 0.5 23.1 20 51 A M T 3<< - 0 0 45 -4,-2.2 -1,-0.1 -5,-0.7 41,-0.1 -0.177 64.4 -27.5 57.5-135.1 17.3 3.4 22.3 21 52 A a T 3 S+ 0 0 45 11,-0.0 2,-0.8 -5,-0.0 -1,-0.2 -0.368 77.1 161.1-112.8 51.7 18.2 5.7 19.4 22 53 A N < + 0 0 35 -3,-1.0 11,-3.0 9,-0.3 -2,-0.0 -0.639 6.0 164.3 -78.5 109.5 22.0 5.4 19.4 23 54 A L + 0 0 80 -2,-0.8 2,-1.5 9,-0.2 3,-0.2 0.347 42.4 105.0-106.6 3.0 23.2 6.5 16.0 24 55 A D > + 0 0 71 1,-0.2 4,-2.1 2,-0.1 7,-0.2 -0.595 29.1 154.8 -91.1 78.1 26.9 6.9 16.9 25 56 A b T 4 + 0 0 41 -2,-1.5 -1,-0.2 2,-0.2 7,-0.1 0.679 69.7 64.7 -76.3 -16.7 28.5 3.8 15.3 26 57 A Q T 4 S+ 0 0 166 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.955 118.2 20.6 -67.4 -53.1 31.8 5.7 15.1 27 58 A E T 4 S+ 0 0 109 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.759 140.2 29.2 -89.2 -29.7 32.3 5.9 18.9 28 59 A E >X + 0 0 34 -4,-2.1 3,-1.4 1,-0.1 4,-1.3 -0.530 62.7 156.7-133.5 69.1 30.0 3.1 19.9 29 60 A P T 34 S+ 0 0 68 0, 0.0 8,-0.1 0, 0.0 -1,-0.1 0.729 75.7 56.7 -66.3 -23.3 29.8 0.4 17.2 30 61 A D T 34 S+ 0 0 100 1,-0.2 -5,-0.1 6,-0.0 4,-0.0 0.422 118.0 30.2 -90.3 -0.2 28.7 -2.3 19.6 31 62 A S T <4 S+ 0 0 29 -3,-1.4 -9,-0.3 -7,-0.2 -1,-0.2 0.428 91.1 109.0-135.1 -4.7 25.7 -0.5 20.8 32 63 A b S < S- 0 0 2 -4,-1.3 2,-1.2 -8,-0.1 5,-0.2 -0.338 84.4 -95.2 -71.9 156.3 24.5 1.7 17.9 33 64 A I S S+ 0 0 0 -11,-3.0 2,-0.3 -14,-0.1 -1,-0.1 -0.627 74.8 136.0 -77.3 100.4 21.3 0.8 16.0 34 65 A S S > S- 0 0 11 -2,-1.2 4,-1.4 1,-0.1 3,-0.4 -0.938 71.0-105.6-145.3 162.4 22.8 -1.3 13.2 35 66 A E H > S+ 0 0 22 46,-2.8 4,-2.5 -2,-0.3 5,-0.2 0.860 118.6 60.0 -58.1 -36.5 22.3 -4.5 11.2 36 67 A K H > S+ 0 0 109 45,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.892 100.0 55.2 -58.3 -43.6 25.3 -6.0 13.1 37 68 A L H > S+ 0 0 4 -3,-0.4 4,-1.9 -5,-0.2 -1,-0.2 0.925 112.2 42.7 -54.8 -47.6 23.5 -5.5 16.5 38 69 A F H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.866 111.1 53.7 -72.0 -37.4 20.5 -7.5 15.2 39 70 A M H X S+ 0 0 60 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.900 110.2 49.0 -62.2 -41.0 22.5 -10.3 13.6 40 71 A E H X S+ 0 0 38 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.903 111.3 48.3 -63.9 -43.7 24.4 -10.8 16.9 41 72 A M H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.897 110.2 53.4 -63.9 -40.2 21.1 -10.9 18.9 42 73 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.918 108.7 48.4 -59.2 -47.8 19.7 -13.4 16.3 43 74 A E H X S+ 0 0 78 -4,-2.1 4,-2.8 1,-0.2 3,-0.3 0.916 114.6 45.6 -58.1 -46.6 22.7 -15.7 16.7 44 75 A L H X S+ 0 0 36 -4,-2.1 4,-2.5 2,-0.2 6,-0.6 0.792 102.3 64.0 -71.6 -30.2 22.5 -15.6 20.5 45 76 A M H <>S+ 0 0 0 -4,-2.3 6,-3.0 2,-0.2 5,-0.5 0.886 114.8 34.8 -59.6 -37.3 18.7 -16.1 20.5 46 77 A V H ><5S+ 0 0 58 -4,-1.4 3,-1.4 -3,-0.3 6,-0.3 0.963 122.2 43.1 -75.1 -58.1 19.5 -19.5 19.0 47 78 A S H 3<5S+ 0 0 79 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.749 114.2 48.8 -68.3 -27.7 22.8 -20.4 20.7 48 79 A E T 3<5S- 0 0 79 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 0.235 116.1-106.5 -99.7 13.8 21.8 -19.3 24.3 49 80 A G T <>5S+ 0 0 17 -3,-1.4 4,-1.4 -5,-0.1 6,-0.1 0.536 82.6 124.7 81.4 8.7 18.5 -21.2 24.3 50 81 A W H >XS+ 0 0 1 -6,-0.6 5,-2.0 -5,-0.5 4,-0.9 0.940 76.4 47.9 -66.0 -47.8 16.2 -18.2 23.9 51 82 A K H >45S+ 0 0 77 -6,-3.0 3,-1.0 1,-0.2 -1,-0.2 0.914 110.5 53.3 -56.2 -46.1 14.4 -19.5 20.8 52 83 A D H 345S+ 0 0 141 -7,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.813 105.4 54.1 -58.9 -34.1 14.0 -22.9 22.6 53 84 A A H 3<5S- 0 0 24 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.664 131.2 -93.8 -76.1 -17.5 12.4 -21.1 25.6 54 85 A G T <<5S+ 0 0 27 -3,-1.0 2,-0.8 -4,-0.9 -43,-0.3 0.235 83.0 132.2 126.3 -11.0 9.8 -19.5 23.2 55 86 A Y < + 0 0 0 -5,-2.0 -43,-0.3 1,-0.2 -1,-0.3 -0.627 18.9 146.2 -77.0 108.0 11.4 -16.1 22.3 56 87 A E + 0 0 77 -45,-2.0 43,-3.1 -2,-0.8 2,-0.8 0.600 37.6 86.1-122.7 -19.5 11.1 -16.0 18.5 57 88 A Y E -bc 12 99A 11 -46,-1.9 -44,-3.1 41,-0.2 2,-0.7 -0.809 52.3-166.1 -95.8 109.8 10.5 -12.4 17.4 58 89 A L E -bc 13 100A 0 41,-3.2 43,-2.9 -2,-0.8 2,-0.4 -0.859 23.7-162.5 -91.1 114.1 13.7 -10.4 16.9 59 90 A C E -bc 14 101A 2 -46,-3.2 -44,-1.3 -2,-0.7 2,-0.4 -0.864 21.5-152.2-118.4 130.5 12.3 -6.8 16.7 60 91 A I - 0 0 1 41,-2.5 77,-0.3 -2,-0.4 3,-0.1 -0.800 19.4-169.6 -89.3 131.3 13.7 -3.5 15.4 61 92 A D - 0 0 3 -2,-0.4 42,-0.3 1,-0.3 3,-0.3 -0.057 44.5 -31.3 -98.8-154.0 12.2 -0.4 17.1 62 93 A D S S+ 0 0 1 1,-0.2 -1,-0.3 40,-0.1 42,-0.0 -0.067 111.2 46.0 -61.5 161.9 12.7 3.2 16.1 63 94 A a S S+ 0 0 0 -3,-0.1 -1,-0.2 -42,-0.1 -30,-0.1 0.764 71.5 108.8 76.5 32.5 15.8 4.7 14.3 64 95 A W + 0 0 0 -3,-0.3 14,-2.7 39,-0.1 17,-0.1 0.601 60.7 92.9 -99.1 -18.9 16.4 2.1 11.6 65 96 A M B S-I 77 0B 0 12,-0.3 12,-0.3 1,-0.1 4,-0.1 -0.364 76.2-117.7 -82.4 152.8 15.2 4.4 8.8 66 97 A A - 0 0 5 10,-3.2 10,-0.2 2,-0.2 12,-0.1 -0.418 39.8-104.9 -70.8 159.5 17.1 6.7 6.5 67 98 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.772 98.6 33.2 -62.5 -27.6 16.1 10.4 6.8 68 99 A Q S S- 0 0 144 46,-0.1 8,-0.3 47,-0.1 -2,-0.2 -0.863 81.1-110.0-128.7 160.8 14.1 10.4 3.6 69 100 A R - 0 0 39 -2,-0.3 6,-0.2 6,-0.1 2,-0.0 -0.481 42.5-107.1 -78.0 157.5 11.9 8.1 1.4 70 101 A D > - 0 0 38 4,-2.5 3,-2.3 -2,-0.1 -1,-0.1 -0.196 40.8 -88.3 -77.4 179.3 13.3 6.9 -1.9 71 102 A S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.578 129.9 55.9 -70.6 -9.1 12.1 8.2 -5.3 72 103 A E T 3 S- 0 0 127 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.241 122.2-107.6-100.2 8.9 9.4 5.4 -5.3 73 104 A G S < S+ 0 0 13 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.643 72.4 142.9 76.9 16.9 8.1 6.7 -2.0 74 105 A R - 0 0 112 1,-0.1 -4,-2.5 49,-0.0 -1,-0.3 -0.630 56.5-110.4 -89.2 146.1 9.5 3.8 0.0 75 106 A L - 0 0 4 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.1 -0.441 37.0-148.1 -60.6 144.9 11.0 3.8 3.5 76 107 A Q - 0 0 77 -8,-0.3 -10,-3.2 -10,-0.2 2,-0.2 -0.969 11.5-123.4-122.1 138.9 14.7 3.1 3.4 77 108 A A B -I 65 0B 18 -2,-0.4 -12,-0.3 -12,-0.3 -13,-0.0 -0.544 53.7 -84.7 -69.4 144.5 16.9 1.4 5.9 78 109 A D > - 0 0 17 -14,-2.7 4,-2.5 -2,-0.2 7,-0.2 -0.337 38.9-137.7 -56.0 128.0 19.8 3.7 6.9 79 110 A P T 4 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.759 96.7 35.1 -63.9 -29.7 22.5 3.2 4.3 80 111 A Q T 4 S+ 0 0 163 2,-0.1 -2,-0.1 1,-0.1 4,-0.0 0.730 124.2 39.5 -99.1 -23.7 25.5 3.2 6.7 81 112 A R T 4 S+ 0 0 15 1,-0.2 -46,-2.8 -17,-0.1 -45,-0.4 0.710 132.4 26.3 -95.0 -26.3 23.9 1.4 9.7 82 113 A F S >< S+ 0 0 3 -4,-2.5 3,-1.5 -48,-0.2 -1,-0.2 -0.472 73.7 155.6-128.4 62.0 22.0 -1.1 7.6 83 114 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.751 75.2 49.9 -64.1 -25.4 24.1 -1.3 4.4 84 115 A H T 3> S- 0 0 110 1,-0.2 4,-0.6 -3,-0.1 5,-0.1 0.486 110.8-129.8 -91.0 -5.0 22.8 -4.8 3.4 85 116 A G H <> - 0 0 23 -3,-1.5 4,-1.2 -7,-0.2 -1,-0.2 0.092 22.6 -75.7 82.9 167.9 19.2 -3.7 3.9 86 117 A I H > S+ 0 0 2 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.838 122.2 62.1 -71.6 -36.3 16.2 -5.2 5.8 87 118 A R H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.936 106.2 45.0 -57.3 -50.0 15.5 -8.0 3.3 88 119 A Q H X S+ 0 0 113 -4,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.856 113.3 51.4 -62.5 -37.1 18.9 -9.6 3.9 89 120 A L H X S+ 0 0 5 -4,-1.2 4,-2.8 2,-0.2 -2,-0.2 0.932 110.0 49.1 -63.2 -45.8 18.4 -9.1 7.7 90 121 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.905 111.3 49.7 -59.3 -44.6 15.0 -10.8 7.4 91 122 A N H X S+ 0 0 89 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.890 111.7 48.7 -59.3 -43.8 16.5 -13.7 5.4 92 123 A Y H X S+ 0 0 58 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.926 113.0 47.2 -62.2 -47.2 19.3 -14.1 8.0 93 124 A V H ><>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 3,-0.9 0.908 112.2 50.0 -61.5 -44.6 16.8 -14.1 10.9 94 125 A H H ><5S+ 0 0 59 -4,-2.8 3,-1.9 1,-0.2 -1,-0.2 0.846 102.4 60.8 -63.3 -36.3 14.5 -16.6 9.0 95 126 A S H 3<5S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.720 102.7 53.5 -63.9 -21.7 17.5 -18.9 8.4 96 127 A K T <<5S- 0 0 70 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.383 122.8-107.6 -89.7 0.6 17.8 -19.1 12.2 97 128 A G T < 5S+ 0 0 45 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.717 83.5 121.8 75.1 22.5 14.2 -20.2 12.6 98 129 A L < - 0 0 3 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.3 -0.590 57.6-125.8-108.5 172.5 13.4 -16.7 14.0 99 130 A K E -c 57 0A 73 -43,-3.1 -41,-3.2 -2,-0.2 2,-0.5 -0.894 18.3-128.2-120.9 150.9 11.0 -14.0 12.9 100 131 A L E -c 58 0A 0 32,-0.4 34,-3.1 -2,-0.3 35,-1.2 -0.865 16.5-165.1-106.3 130.5 11.7 -10.3 12.2 101 132 A G E -cd 59 135A 0 -43,-2.9 -41,-2.5 -2,-0.5 2,-0.2 -0.847 8.4-174.5-105.5 146.7 9.9 -7.3 13.7 102 133 A I E - d 0 136A 0 33,-2.5 35,-2.6 -2,-0.3 2,-0.4 -0.799 15.1-127.1-131.8 177.8 10.1 -3.8 12.4 103 134 A Y E + d 0 137A 6 -42,-0.3 2,-0.3 -2,-0.2 35,-0.2 -0.965 28.0 155.5-133.7 139.1 8.8 -0.3 13.5 104 135 A A E - d 0 138A 0 33,-2.2 35,-2.8 -2,-0.4 2,-0.4 -0.907 30.6-121.5-149.4 178.0 6.8 2.5 11.9 105 136 A D E - d 0 139A 0 -2,-0.3 12,-2.9 10,-0.3 13,-0.3 -0.986 7.4-142.3-134.1 139.9 4.5 5.3 13.0 106 137 A V S S+ 0 0 0 33,-2.9 34,-0.1 -2,-0.4 -1,-0.1 0.727 84.6 62.0 -69.9 -23.0 0.9 6.1 12.1 107 138 A G S S- 0 0 3 34,-0.6 11,-1.9 32,-0.4 10,-0.3 0.077 107.7 -77.1 -92.4-160.3 1.6 9.9 12.0 108 139 A N S S+ 0 0 100 34,-2.2 8,-2.0 8,-0.2 2,-0.3 0.706 111.4 16.4 -77.4 -22.0 3.8 12.2 10.0 109 140 A K B S-J 115 0C 109 32,-0.4 -2,-0.3 6,-0.3 8,-0.1 -0.977 81.4-106.2-143.7 155.5 7.0 11.2 11.8 110 141 A T > - 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