==== 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-OCT-03 1R47 . COMPND 2 MOLECULE: ALPHA-GALACTOSIDASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.C.GARMAN,D.N.GARBOCZI . 781 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 554 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 12.2 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 . 8 1.0 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 . 66 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.3 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 3 1 1 1 2 2 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 10 0 4 0 3 4 1 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 0 2 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 34 0, 0.0 2,-1.9 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 115.5 -16.1 53.3 125.5 2 33 A D + 0 0 132 1,-0.2 4,-0.1 2,-0.1 227,-0.1 -0.518 360.0 125.7 -80.1 78.8 -15.8 50.6 128.1 3 34 A N S S- 0 0 47 -2,-1.9 -1,-0.2 2,-0.3 3,-0.1 0.104 88.9-102.8-116.7 14.4 -18.4 48.2 126.7 4 35 A G S S+ 0 0 47 1,-0.3 2,-0.3 -3,-0.1 3,-0.3 0.737 89.4 119.6 68.8 21.1 -15.9 45.4 126.7 5 36 A L + 0 0 34 -4,-0.5 -2,-0.3 1,-0.2 -1,-0.3 -0.898 61.7 20.5-119.8 151.1 -15.6 45.9 123.0 6 37 A A + 0 0 14 -2,-0.3 223,-3.1 1,-0.1 -1,-0.2 0.978 61.8 159.1 59.3 54.1 -12.6 46.8 120.9 7 38 A R S S+ 0 0 91 221,-0.3 -1,-0.1 -3,-0.3 223,-0.1 0.287 79.0 31.6 -86.3 8.0 -10.2 45.7 123.6 8 39 A T S S- 0 0 48 219,-0.1 282,-0.1 221,-0.1 -1,-0.1 -0.951 118.8 -72.9-157.3 146.6 -8.0 45.6 120.5 9 40 A P - 0 0 0 0, 0.0 252,-0.1 0, 0.0 -2,-0.1 -0.212 62.3-109.2 -46.9 125.6 -8.1 47.7 117.4 10 41 A T - 0 0 6 183,-0.1 253,-2.6 -4,-0.1 2,-0.5 -0.308 32.5-151.9 -59.2 140.4 -11.2 46.5 115.4 11 42 A M E +a 263 0A 12 43,-0.3 45,-2.5 251,-0.2 46,-1.5 -0.970 38.7 94.9-122.2 127.6 -10.5 44.6 112.2 12 43 A G E -ab 264 57A 0 251,-3.5 253,-2.1 -2,-0.5 2,-0.3 -0.898 60.9 -77.0-173.0-157.9 -12.8 44.5 109.2 13 44 A W E -ab 265 58A 0 44,-2.8 46,-2.6 251,-0.3 2,-0.4 -0.977 25.8-167.8-132.5 144.5 -13.8 45.8 105.8 14 45 A L E - b 0 59A 10 251,-3.1 4,-0.4 -2,-0.3 3,-0.2 -0.984 17.0-146.5-138.3 123.3 -15.6 49.0 104.8 15 46 A H S > S+ 0 0 0 44,-1.3 4,-2.0 -2,-0.4 5,-0.5 0.688 72.1 95.2 -60.5 -23.3 -16.9 49.6 101.3 16 47 A W H >> S+ 0 0 41 1,-0.2 4,-4.2 3,-0.2 3,-1.2 0.864 83.7 35.1 -39.7 -84.4 -16.4 53.3 101.3 17 48 A E H 34 S+ 0 0 0 1,-0.3 703,-0.7 2,-0.2 -1,-0.2 0.829 123.7 44.5 -44.1 -42.6 -13.0 54.2 99.6 18 49 A R H 34 S+ 0 0 26 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.2 0.741 133.9 14.0 -78.7 -22.6 -13.3 51.3 97.1 19 50 A F H X< S- 0 0 11 -4,-2.0 3,-1.0 -3,-1.2 -2,-0.2 0.437 80.9-177.1-131.7 -4.3 -16.9 51.8 96.1 20 51 A M T 3< - 0 0 56 -4,-4.2 2,-0.8 -5,-0.5 41,-0.1 0.050 65.6 -30.1 37.1-141.7 -18.0 55.2 97.4 21 52 A a T 3 S+ 0 0 51 11,-0.0 2,-0.5 43,-0.0 -1,-0.2 -0.574 79.8 164.1-106.8 68.7 -21.6 55.9 96.7 22 53 A N < + 0 0 33 -3,-1.0 11,-2.2 -2,-0.8 3,-0.0 -0.744 9.4 158.2 -89.7 126.4 -22.3 54.0 93.5 23 54 A L + 0 0 75 -2,-0.5 2,-2.3 9,-0.2 -1,-0.1 0.565 37.4 108.0-122.9 -13.1 -25.9 53.4 92.6 24 55 A D > + 0 0 66 1,-0.2 4,-1.5 2,-0.1 7,-0.2 -0.419 32.6 165.8 -71.0 77.1 -26.0 52.7 88.9 25 56 A b T 4 + 0 0 43 -2,-2.3 -1,-0.2 1,-0.2 -3,-0.0 0.272 66.3 70.3 -78.7 16.2 -26.8 49.0 89.1 26 57 A Q T 4 S+ 0 0 165 2,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.901 115.2 11.3 -92.1 -73.0 -27.6 49.2 85.5 27 58 A E T 4 S+ 0 0 118 1,-0.3 -2,-0.2 2,-0.1 -3,-0.0 0.556 142.3 37.2 -84.4 -9.6 -24.3 49.8 83.6 28 59 A E < + 0 0 42 -4,-1.5 4,-0.4 1,-0.1 -1,-0.3 -0.663 62.6 154.0-145.8 82.1 -22.3 49.0 86.7 29 60 A P S S+ 0 0 63 0, 0.0 -4,-0.1 0, 0.0 5,-0.1 0.562 74.5 54.2 -84.3 -14.3 -24.0 46.2 88.8 30 61 A D S S+ 0 0 100 1,-0.1 4,-0.1 3,-0.1 -5,-0.1 0.662 111.8 39.6 -96.9 -19.4 -20.7 45.0 90.4 31 62 A S S S+ 0 0 34 -7,-0.2 -9,-0.3 2,-0.1 -1,-0.1 0.558 94.5 112.5-100.6 -15.0 -19.5 48.3 91.8 32 63 A b S S- 0 0 1 -4,-0.4 2,-1.2 -8,-0.2 -9,-0.2 -0.296 79.2-114.0 -58.9 135.1 -23.1 49.1 92.8 33 64 A I + 0 0 0 -11,-2.2 2,-0.3 -14,-0.1 -1,-0.1 -0.617 62.2 135.3 -78.4 95.4 -23.8 49.1 96.5 34 65 A S S >> S- 0 0 2 -2,-1.2 4,-1.5 -4,-0.1 3,-0.7 -0.961 71.7-108.8-141.8 159.8 -26.2 46.2 97.1 35 66 A E H 3> S+ 0 0 11 46,-2.3 4,-2.4 -2,-0.3 5,-0.2 0.817 123.3 61.2 -55.1 -26.7 -26.8 43.3 99.4 36 67 A K H 3> S+ 0 0 128 45,-0.4 4,-1.7 2,-0.2 -1,-0.3 0.944 103.0 50.2 -65.3 -45.3 -25.6 41.3 96.4 37 68 A L H X> S+ 0 0 5 -3,-0.7 4,-2.2 2,-0.2 3,-1.0 0.987 116.6 36.6 -55.0 -70.5 -22.3 43.2 96.7 38 69 A F H 3X S+ 0 0 4 -4,-1.5 4,-3.7 1,-0.3 5,-0.3 0.925 111.3 61.1 -46.6 -55.0 -21.6 42.6 100.4 39 70 A M H 3X S+ 0 0 71 -4,-2.4 4,-1.5 1,-0.2 -1,-0.3 0.830 108.3 45.7 -41.4 -41.8 -23.1 39.1 100.3 40 71 A E H XX S+ 0 0 82 -4,-1.7 4,-1.7 -3,-1.0 3,-0.7 0.992 113.4 47.9 -66.4 -62.1 -20.4 38.3 97.8 41 72 A M H 3X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.3 5,-0.2 0.884 107.4 56.5 -42.9 -53.5 -17.7 40.0 99.8 42 73 A A H 3X S+ 0 0 1 -4,-3.7 4,-1.2 1,-0.2 -1,-0.3 0.888 104.2 54.0 -46.9 -48.5 -18.8 38.2 103.0 43 74 A E H XX S+ 0 0 75 -4,-1.5 4,-1.7 -3,-0.7 3,-0.7 0.959 110.7 47.2 -50.0 -57.2 -18.3 34.9 101.3 44 75 A L H 3X S+ 0 0 29 -4,-1.7 4,-0.8 2,-0.3 6,-0.4 0.901 97.8 63.4 -53.4 -57.8 -14.8 35.8 100.4 45 76 A M H 3<>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.3 6,-2.3 0.854 113.5 41.6 -38.4 -38.6 -13.5 37.1 103.7 46 77 A V H X<5S+ 0 0 45 -4,-1.2 3,-1.0 -3,-0.7 -1,-0.3 0.905 114.2 54.5 -74.7 -45.5 -14.1 33.5 104.7 47 78 A S H 3<5S+ 0 0 66 -4,-1.7 2,-1.1 1,-0.2 -2,-0.2 0.977 111.2 35.7 -52.6 -82.0 -12.7 32.0 101.5 48 79 A E T 3<5S- 0 0 113 -4,-0.8 -1,-0.2 1,-0.1 -2,-0.1 0.087 120.8-102.2 -68.9 30.4 -9.2 33.4 101.1 49 80 A G T <>5S+ 0 0 14 -2,-1.1 4,-0.8 -3,-1.0 -3,-0.2 0.838 77.2 139.3 53.8 43.9 -8.9 33.2 104.9 50 81 A W H >>XS+ 0 0 1 -5,-2.6 4,-1.2 -6,-0.4 5,-0.8 0.913 74.9 52.4 -77.4 -45.2 -9.4 36.8 105.8 51 82 A K H >45S+ 0 0 71 -6,-2.3 3,-1.5 1,-0.3 -5,-0.1 0.943 105.5 55.6 -52.5 -51.5 -11.5 35.9 108.8 52 83 A D H 345S+ 0 0 140 -7,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.805 105.4 52.6 -51.1 -36.9 -8.8 33.5 110.0 53 84 A A H <<5S- 0 0 27 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.719 129.4 -89.5 -76.0 -22.1 -6.3 36.4 109.9 54 85 A G T <<5S+ 0 0 28 -3,-1.5 -43,-0.3 -4,-1.2 2,-0.2 -0.001 84.9 124.1 142.9 -39.4 -8.5 38.7 112.1 55 86 A Y < + 0 0 0 -5,-0.8 -1,-0.4 1,-0.2 -43,-0.3 -0.396 23.4 152.0 -57.3 119.4 -10.8 40.8 109.9 56 87 A E + 0 0 72 -45,-2.5 43,-2.3 -2,-0.2 2,-0.5 0.417 42.3 82.2-131.6 -5.3 -14.2 39.8 111.4 57 88 A Y E -bc 12 99A 27 -46,-1.5 -44,-2.8 41,-0.2 2,-0.6 -0.918 50.3-170.9-113.0 122.7 -16.3 42.9 110.7 58 89 A L E -bc 13 100A 2 41,-3.0 43,-1.8 -2,-0.5 2,-0.4 -0.946 21.5-169.7-109.1 117.9 -18.0 43.6 107.4 59 90 A C E -bc 14 101A 5 -46,-2.6 -44,-1.3 -2,-0.6 2,-0.4 -0.921 21.4-144.0-125.8 143.4 -19.5 47.1 107.3 60 91 A I - 0 0 1 41,-3.9 77,-0.3 -2,-0.4 2,-0.1 -0.739 19.8-163.3 -95.4 139.0 -21.8 49.2 105.2 61 92 A D - 0 0 4 -2,-0.4 42,-0.3 1,-0.3 3,-0.3 -0.398 43.2 -38.1-108.5-172.4 -21.1 52.9 104.8 62 93 A D S S+ 0 0 3 1,-0.2 -1,-0.3 -2,-0.1 42,-0.0 0.139 113.7 46.1 -44.2 159.4 -23.3 55.7 103.6 63 94 A a S S+ 0 0 0 -3,-0.1 -1,-0.2 -42,-0.1 -30,-0.1 0.684 75.1 107.7 77.9 21.2 -25.8 55.2 100.7 64 95 A W + 0 0 0 -3,-0.3 14,-1.6 39,-0.1 2,-0.2 0.569 62.6 88.6 -99.9 -14.7 -27.2 51.9 101.9 65 96 A M B S-I 77 0B 1 12,-0.3 12,-0.3 1,-0.1 10,-0.0 -0.576 76.6-120.9 -93.1 149.6 -30.5 53.5 102.9 66 97 A A - 0 0 1 10,-3.0 10,-0.2 -2,-0.2 12,-0.1 -0.350 48.0 -88.3 -74.4 164.3 -33.7 54.2 100.9 67 98 A P S S- 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.635 95.0 -3.0 -48.4 -30.3 -34.8 57.9 100.6 68 99 A Q S S- 0 0 115 8,-0.1 -2,-0.1 46,-0.1 6,-0.1 -0.999 78.1 -69.6-167.0 167.5 -36.9 58.0 103.8 69 100 A R - 0 0 40 -2,-0.3 6,-0.2 4,-0.1 2,-0.1 0.055 48.6-116.1 -51.4 159.5 -38.5 56.5 106.9 70 101 A D > - 0 0 52 4,-1.9 3,-1.0 5,-0.2 -1,-0.1 -0.253 41.8 -82.6 -91.7-178.0 -41.3 54.0 106.8 71 102 A S T 3 S+ 0 0 133 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.896 135.8 51.4 -51.1 -41.1 -44.9 54.4 108.0 72 103 A E T 3 S- 0 0 142 3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.743 117.4-118.9 -68.6 -26.5 -43.5 53.5 111.4 73 104 A G S < S+ 0 0 16 -3,-1.0 2,-0.2 1,-0.3 -4,-0.1 0.605 72.1 121.2 97.3 11.8 -40.8 56.2 111.1 74 105 A R - 0 0 93 1,-0.2 -4,-1.9 -6,-0.1 -1,-0.3 -0.498 67.2 -91.8 -97.7 173.7 -37.7 53.9 111.2 75 106 A L - 0 0 4 -6,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.020 36.4-163.8 -73.8-170.9 -35.1 53.7 108.4 76 107 A Q - 0 0 57 -10,-0.2 -10,-3.0 -7,-0.1 -8,-0.1 -0.852 22.1-112.7-175.2 137.2 -35.1 51.3 105.6 77 108 A A B -I 65 0B 12 -12,-0.3 -12,-0.3 -2,-0.3 5,-0.1 -0.417 58.4 -73.4 -74.0 154.3 -32.5 50.1 103.1 78 109 A D > - 0 0 16 -14,-1.6 4,-2.0 1,-0.1 -1,-0.2 -0.252 45.0-136.7 -48.5 125.2 -33.0 51.0 99.5 79 110 A P T 4 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.882 99.9 41.1 -53.7 -45.4 -35.9 48.7 98.3 80 111 A Q T 4 S+ 0 0 140 1,-0.2 -2,-0.1 2,-0.2 -3,-0.0 0.904 122.1 37.6 -73.7 -44.9 -34.2 47.8 95.0 81 112 A R T 4 S+ 0 0 14 1,-0.2 -46,-2.3 2,-0.1 -45,-0.4 0.603 132.8 27.8 -84.5 -11.5 -30.6 47.4 96.3 82 113 A F S < S+ 0 0 6 -4,-2.0 3,-0.3 -48,-0.2 -1,-0.2 -0.333 71.1 153.3-148.7 58.7 -31.6 45.8 99.6 83 114 A P S S+ 0 0 77 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.802 76.0 47.8 -56.6 -42.8 -35.0 44.0 98.9 84 115 A H S S- 0 0 116 1,-0.1 4,-0.4 2,-0.0 -2,-0.0 0.786 112.0-125.6 -75.6 -27.4 -34.7 41.4 101.5 85 116 A G > - 0 0 21 -3,-0.3 4,-1.9 -7,-0.2 5,-0.1 0.145 20.0 -79.8 96.4 148.2 -33.6 43.9 104.2 86 117 A I H >> S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 3,-0.9 0.932 118.8 62.1 -45.0 -67.8 -30.7 44.3 106.6 87 118 A R H 3> S+ 0 0 119 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.811 109.5 41.1 -24.6 -74.5 -31.9 41.9 109.2 88 119 A Q H 3> S+ 0 0 109 -4,-0.4 4,-1.7 1,-0.3 -1,-0.3 0.861 112.2 56.1 -47.7 -41.4 -31.8 39.0 106.8 89 120 A L H XX S+ 0 0 12 -4,-1.9 4,-2.6 -3,-0.9 3,-0.9 0.972 107.1 50.4 -53.2 -54.6 -28.5 40.3 105.4 90 121 A A H 3X S+ 0 0 0 -4,-2.4 4,-3.4 -3,-0.3 5,-0.3 0.896 104.7 57.0 -48.7 -50.0 -27.1 40.2 108.9 91 122 A N H 3X S+ 0 0 78 -4,-2.1 4,-3.1 -5,-0.3 -1,-0.3 0.837 108.2 46.8 -55.9 -35.8 -28.2 36.6 109.5 92 123 A Y H S+ 0 0 3 -4,-2.6 5,-2.6 1,-0.2 -2,-0.2 0.881 116.0 41.4 -49.4 -44.5 -23.3 37.6 107.6 94 125 A H H ><5S+ 0 0 54 -4,-3.4 3,-3.7 3,-0.2 -1,-0.2 0.922 108.4 59.1 -71.1 -43.3 -23.6 35.8 111.0 95 126 A S H 3<5S+ 0 0 103 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.884 107.1 49.4 -50.8 -38.5 -24.3 32.5 109.3 96 127 A K T 3<5S- 0 0 51 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.279 125.0-109.5 -84.9 10.1 -20.9 33.0 107.8 97 128 A G T < 5S+ 0 0 32 -3,-3.7 -3,-0.2 1,-0.2 -2,-0.1 0.430 79.4 118.2 79.6 1.1 -19.5 33.8 111.2 98 129 A L < - 0 0 1 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.2 -0.404 59.8-123.2 -96.6 173.8 -18.9 37.5 110.6 99 130 A K E -c 57 0A 69 -43,-2.3 -41,-3.0 -2,-0.1 2,-0.3 -0.948 22.6-137.2-119.0 137.2 -20.3 40.6 112.2 100 131 A L E -c 58 0A 2 -2,-0.4 34,-2.3 32,-0.4 35,-1.3 -0.661 14.0-165.1 -96.0 150.0 -22.2 43.3 110.3 101 132 A G E -cd 59 135A 0 -43,-1.8 -41,-3.9 -2,-0.3 2,-0.3 -0.988 2.7-159.8-134.6 142.9 -21.8 47.1 110.6 102 133 A I E - d 0 136A 1 33,-2.5 35,-2.8 -2,-0.4 2,-0.3 -0.867 14.7-125.7-124.0 157.0 -24.0 49.9 109.4 103 134 A Y E + d 0 137A 2 -2,-0.3 2,-0.3 -42,-0.3 35,-0.2 -0.738 32.3 163.7 -99.6 146.3 -23.5 53.6 108.7 104 135 A A E - d 0 138A 0 33,-2.4 35,-2.8 -2,-0.3 2,-0.4 -0.938 25.9-129.2-151.6 169.4 -25.7 56.4 110.2 105 136 A D E - d 0 139A 0 11,-0.6 35,-0.2 -2,-0.3 13,-0.1 -0.987 5.0-150.0-136.5 132.4 -25.6 60.2 110.7 106 137 A V S S+ 0 0 1 33,-2.5 11,-0.2 -2,-0.4 34,-0.2 0.807 80.0 58.3 -62.0 -35.7 -26.1 62.3 113.8 107 138 A G S S- 0 0 1 34,-0.5 11,-1.5 2,-0.4 10,-1.2 0.270 110.8 -70.3 -80.9-152.9 -27.5 65.3 111.9 108 139 A N S S+ 0 0 93 34,-1.5 8,-0.6 8,-0.2 2,-0.3 0.568 114.2 12.9 -80.7 -9.5 -30.3 66.0 109.6 109 140 A K B S-J 115 0C 102 32,-0.8 -2,-0.4 33,-0.4 32,-0.4 -0.986 77.2-108.5-160.0 158.4 -28.7 63.9 106.7 110 141 A T > - 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