==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-APR-08 3CR8 . COMPND 2 MOLECULE: SULFATE ADENYLYLTRANFERASE, ADENYLYLSULFATE . SOURCE 2 ORGANISM_SCIENTIFIC: THIOBACILLUS DENITRIFICANS; . AUTHOR S.C.GAY,I.H.SEGEL,A.J.FISHER . 1479 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1028 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 147 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 111 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 449 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 35 2.4 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 0 0 1 3 2 2 11 5 6 5 3 4 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 2 11 11 0 0 3 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 . 3 6 4 4 3 0 0 0 1 1 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 4 0 7 0 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 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 3 A N 0 0 77 0, 0.0 2,-0.2 0, 0.0 162,-0.1 0.000 360.0 360.0 360.0-116.8 -87.8 137.6 61.8 2 4 A Q - 0 0 108 160,-0.2 2,-1.0 969,-0.0 160,-0.1 -0.879 360.0 -58.3-153.1-170.3 -91.5 138.6 61.9 3 5 A L - 0 0 28 -2,-0.2 160,-0.1 160,-0.1 253,-0.1 -0.682 56.6-123.3 -86.9 104.9 -93.9 141.5 62.5 4 6 A I - 0 0 26 -2,-1.0 3,-0.1 158,-0.5 -1,-0.1 -0.128 30.5-127.3 -49.8 129.4 -93.2 142.9 65.9 5 7 A E - 0 0 49 1,-0.1 5,-0.1 3,-0.0 250,-0.1 -0.176 35.0 -75.5 -78.7 167.1 -96.5 142.7 67.9 6 8 A P > - 0 0 18 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.193 54.8 -97.5 -63.7 158.9 -98.0 145.7 69.7 7 9 A Y G > S+ 0 0 23 242,-0.2 3,-0.7 45,-0.2 267,-0.0 -0.379 114.9 27.3 -66.1 151.7 -96.5 146.9 72.9 8 10 A G G 3 S- 0 0 59 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.131 130.3 -86.5 76.6 -27.5 -98.3 145.5 76.0 9 11 A G G < S+ 0 0 46 -3,-0.7 2,-0.3 43,-0.1 -1,-0.2 0.083 105.6 56.3 121.7 -20.5 -99.1 142.7 73.7 10 12 A T S < S- 0 0 105 -3,-0.7 2,-0.5 -5,-0.1 -3,-0.0 -0.999 82.8-106.7-147.5 143.1 -102.3 143.8 71.9 11 13 A L - 0 0 46 -2,-0.3 39,-0.1 -5,-0.1 -3,-0.1 -0.515 33.2-134.3 -77.8 113.6 -103.2 146.8 69.8 12 14 A V - 0 0 20 -2,-0.5 2,-0.2 37,-0.3 40,-0.1 -0.247 22.4-179.2 -60.9 146.3 -105.5 149.3 71.5 13 15 A N - 0 0 110 36,-0.1 35,-0.2 137,-0.0 34,-0.1 -0.747 10.9-175.8-149.0 103.3 -108.6 150.7 69.7 14 16 A L + 0 0 18 33,-1.7 119,-3.3 32,-0.3 2,-0.5 0.206 64.5 87.0 -82.9 14.2 -110.7 153.3 71.5 15 17 A I B +a 133 0A 27 32,-0.2 119,-0.1 117,-0.2 -1,-0.1 -0.834 48.5 174.5-125.9 97.8 -113.2 153.4 68.7 16 18 A D > - 0 0 81 -2,-0.5 3,-2.2 117,-0.5 4,-0.2 -0.883 16.7-161.2-100.3 106.7 -116.0 150.9 68.8 17 19 A P G > S+ 0 0 94 0, 0.0 3,-2.3 0, 0.0 4,-0.5 0.888 90.2 67.2 -62.2 -32.4 -118.4 151.7 65.9 18 20 A E G 3 S+ 0 0 87 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.809 106.8 39.2 -48.2 -36.8 -121.0 149.6 67.7 19 21 A K G <> S+ 0 0 89 -3,-2.2 4,-1.5 1,-0.1 -1,-0.3 0.387 92.5 100.5-100.2 16.4 -121.0 152.2 70.4 20 22 A R H <> S+ 0 0 92 -3,-2.3 4,-2.0 -4,-0.2 5,-0.2 0.841 80.4 42.4 -71.1 -42.7 -120.8 155.2 68.0 21 23 A E H > S+ 0 0 117 -4,-0.5 4,-2.0 -3,-0.2 -1,-0.2 0.916 112.3 55.4 -70.0 -43.1 -124.3 156.4 67.8 22 24 A A H > S+ 0 0 68 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.865 110.3 47.0 -55.5 -37.9 -124.9 156.1 71.5 23 25 A L H X S+ 0 0 8 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.937 109.0 50.8 -74.0 -47.7 -121.8 158.3 72.1 24 26 A K H X S+ 0 0 67 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.826 115.9 46.4 -58.0 -29.5 -122.7 161.0 69.6 25 27 A H H >X S+ 0 0 140 -4,-2.0 3,-0.6 2,-0.2 4,-0.5 0.972 111.4 47.5 -74.5 -55.5 -126.1 161.1 71.4 26 28 A E H >< S+ 0 0 62 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.869 104.9 63.3 -53.4 -42.1 -124.9 161.1 75.0 27 29 A A H >< S+ 0 0 10 -4,-2.4 3,-3.1 1,-0.3 -1,-0.2 0.888 87.6 67.3 -51.5 -50.4 -122.5 163.9 74.3 28 30 A L H << S+ 0 0 145 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.804 103.1 48.7 -37.8 -37.1 -125.1 166.4 73.3 29 31 A S T << S+ 0 0 100 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.144 103.3 83.1 -97.8 18.6 -126.2 166.4 77.0 30 32 A L S < S- 0 0 44 -3,-3.1 2,-0.1 68,-0.0 70,-0.1 -0.755 85.6 -97.3-120.8 161.6 -122.7 166.8 78.4 31 33 A P - 0 0 40 0, 0.0 70,-2.7 0, 0.0 2,-0.4 -0.509 48.6-144.2 -70.6 152.3 -120.2 169.6 79.1 32 34 A S E -b 101 0A 47 68,-0.2 2,-0.5 -2,-0.1 70,-0.2 -0.973 17.6-156.3-134.8 139.0 -117.7 169.9 76.3 33 35 A L E -b 102 0A 1 68,-2.7 70,-2.3 -2,-0.4 2,-0.7 -0.935 13.5-147.5-107.2 125.2 -114.0 170.7 75.8 34 36 A D E -b 103 0A 73 -2,-0.5 70,-0.2 68,-0.2 71,-0.2 -0.834 25.4-141.2 -89.7 111.9 -112.8 172.1 72.5 35 37 A L - 0 0 3 68,-3.5 2,-0.1 -2,-0.7 72,-0.1 -0.438 6.0-124.4 -76.3 144.4 -109.2 170.7 72.0 36 38 A D >> - 0 0 42 49,-0.2 4,-1.9 -2,-0.1 3,-0.5 -0.391 40.7 -95.0 -74.7 165.1 -106.3 172.7 70.6 37 39 A W H 3> S+ 0 0 40 1,-0.2 4,-0.7 2,-0.2 163,-0.1 0.845 121.8 49.6 -58.8 -37.7 -104.6 171.1 67.6 38 40 A Q H 3> S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.840 108.7 51.5 -70.4 -34.2 -101.8 169.3 69.6 39 41 A Q H <> S+ 0 0 25 -3,-0.5 4,-3.7 1,-0.2 -1,-0.2 0.878 105.2 56.4 -67.4 -38.2 -104.1 167.7 72.2 40 42 A Q H X S+ 0 0 23 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.773 107.0 52.1 -60.4 -25.1 -106.2 166.3 69.3 41 43 A C H X S+ 0 0 9 -4,-0.7 4,-3.5 -5,-0.2 5,-0.3 0.960 109.8 45.5 -75.6 -53.2 -103.0 164.7 68.2 42 44 A E H X S+ 0 0 43 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.929 115.7 48.8 -50.9 -48.1 -102.4 163.3 71.6 43 45 A L H X S+ 0 0 0 -4,-3.7 4,-4.1 2,-0.2 5,-0.3 0.961 112.4 47.1 -58.3 -52.1 -106.0 162.1 71.6 44 46 A E H X S+ 0 0 15 -4,-2.8 4,-1.0 1,-0.2 6,-0.3 0.904 111.8 51.0 -57.9 -43.6 -105.7 160.7 68.1 45 47 A M H X>S+ 0 0 3 -4,-3.5 5,-1.5 2,-0.2 4,-0.7 0.938 118.0 39.1 -56.4 -45.9 -102.5 158.9 69.0 46 48 A L H ><5S+ 0 0 1 -4,-2.7 3,-1.1 -5,-0.3 -32,-0.3 0.958 114.2 52.1 -72.7 -46.7 -104.2 157.5 72.1 47 49 A M H 3<5S+ 0 0 1 -4,-4.1 -33,-1.7 1,-0.2 -1,-0.2 0.703 113.8 47.8 -58.1 -17.3 -107.5 156.8 70.5 48 50 A T H 3<5S- 0 0 17 -4,-1.0 102,-0.4 -3,-0.3 -1,-0.2 0.505 113.9-102.6-117.8 -8.6 -105.7 154.9 67.8 49 51 A G T X<5S+ 0 0 0 -3,-1.1 3,-1.7 -4,-0.7 -37,-0.3 0.414 81.7 122.7 104.8 -2.4 -103.3 152.5 69.4 50 52 A A T 3 S- 0 0 12 -6,-0.7 3,-2.2 -5,-0.2 -1,-0.3 0.085 96.0-173.1-119.1 17.6 -99.7 154.3 72.7 52 54 A S T < + 0 0 0 -3,-1.7 -45,-0.2 1,-0.4 -43,-0.1 -0.304 68.8 36.9 -46.5 134.1 -100.9 150.7 73.4 53 55 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.4 0, 0.0 -45,-0.0 -0.987 99.8 96.1 -83.2 -8.0 -101.4 149.5 76.1 54 56 A L < + 0 0 15 -3,-2.2 -3,-0.2 1,-0.1 -5,-0.1 -0.032 39.3 172.0 -49.9 145.7 -102.7 153.0 77.2 55 57 A T + 0 0 55 1,-0.4 76,-1.7 -3,-0.1 2,-0.3 0.214 62.8 13.9-146.9 9.7 -106.4 153.4 77.0 56 58 A G E S-C 130 0A 10 74,-0.3 -1,-0.4 57,-0.0 74,-0.2 -0.917 92.3 -72.4-174.2 167.0 -107.0 156.8 78.7 57 59 A F E -C 129 0A 2 72,-1.4 72,-2.2 -2,-0.3 26,-0.2 -0.505 59.6-103.1 -73.1 136.9 -105.1 159.9 79.8 58 60 A M - 0 0 9 24,-2.3 2,-0.3 -2,-0.2 26,-0.2 -0.083 29.4-122.3 -62.9 161.0 -102.9 159.4 82.9 59 61 A T > - 0 0 21 69,-0.1 4,-3.2 24,-0.1 3,-0.5 -0.723 30.3-101.5-111.6 151.1 -103.8 160.6 86.3 60 62 A R H > S+ 0 0 125 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.777 125.6 46.5 -47.2 -34.4 -101.7 162.9 88.4 61 63 A A H > S+ 0 0 66 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.945 114.3 45.7 -70.5 -51.1 -100.5 160.0 90.4 62 64 A Q H > S+ 0 0 55 -3,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.876 113.8 51.1 -58.2 -41.7 -99.7 157.9 87.3 63 65 A C H X S+ 0 0 13 -4,-3.2 4,-1.9 2,-0.2 3,-0.3 0.938 112.3 45.2 -59.9 -50.1 -98.1 160.9 85.8 64 66 A A H < S+ 0 0 33 -4,-2.3 4,-0.3 -5,-0.3 -2,-0.2 0.870 111.4 54.0 -60.9 -37.6 -96.0 161.4 88.9 65 67 A R H X>S+ 0 0 103 -4,-2.7 4,-1.4 1,-0.2 5,-0.7 0.760 105.9 52.5 -72.6 -26.3 -95.1 157.7 88.9 66 68 A V H X5S+ 0 0 0 -4,-1.6 4,-1.3 -3,-0.3 -2,-0.2 0.950 103.3 56.5 -67.6 -50.1 -93.9 157.8 85.4 67 69 A E H <5S+ 0 0 150 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.574 121.5 31.0 -59.6 -6.1 -91.5 160.7 86.1 68 70 A S H 45S+ 0 0 93 -4,-0.3 -2,-0.2 -3,-0.3 -3,-0.1 0.735 136.2 10.4-114.6 -79.6 -90.0 158.5 88.8 69 71 A A H <5S- 0 0 45 -4,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.461 87.8-130.7 -89.0 -4.7 -90.0 154.8 88.2 70 72 A Q << + 0 0 60 -4,-1.3 8,-1.5 -5,-0.7 2,-0.3 0.955 64.0 121.4 48.3 60.2 -91.1 155.0 84.6 71 73 A Q B -G 77 0B 61 -6,-0.6 6,-0.2 6,-0.3 -1,-0.2 -0.946 57.6-130.2-140.3 164.1 -93.9 152.4 85.0 72 74 A L > - 0 0 22 4,-1.6 3,-0.6 -2,-0.3 6,-0.1 -0.238 54.2 -82.4 -90.3-168.1 -97.6 152.0 84.7 73 75 A D T 3 S+ 0 0 121 1,-0.2 -1,-0.0 -2,-0.1 -2,-0.0 0.765 134.7 57.1 -67.7 -25.8 -99.8 150.5 87.4 74 76 A D T 3 S- 0 0 131 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.719 116.0-118.3 -71.3 -24.3 -98.7 147.1 86.1 75 77 A G < + 0 0 29 -3,-0.6 -2,-0.1 1,-0.3 3,-0.1 0.330 68.0 146.0 90.8 -4.8 -95.1 148.1 86.7 76 78 A S - 0 0 40 1,-0.1 -4,-1.6 -5,-0.1 -1,-0.3 -0.191 60.0 -87.5 -55.8 156.5 -94.7 147.7 83.0 77 79 A F B +G 71 0B 19 -6,-0.2 -6,-0.3 -3,-0.1 -1,-0.1 -0.510 52.6 163.9 -77.9 133.8 -92.2 150.1 81.4 78 80 A W - 0 0 0 -8,-1.5 168,-0.1 -2,-0.3 164,-0.0 -0.798 20.5-162.4-151.9 115.8 -93.4 153.5 80.3 79 81 A P + 0 0 3 0, 0.0 164,-0.1 0, 0.0 -1,-0.1 0.811 65.4 25.1 -63.3 -42.3 -91.1 156.5 79.5 80 82 A S S S- 0 0 32 162,-0.2 2,-0.2 163,-0.1 -17,-0.0 -0.967 77.0 -99.1-144.1 139.7 -93.4 159.5 79.5 81 83 A P - 0 0 35 0, 0.0 2,-0.7 0, 0.0 -18,-0.1 -0.339 27.8-156.1 -56.0 116.6 -96.7 161.1 80.9 82 84 A I + 0 0 2 -2,-0.2 -24,-2.3 -26,-0.1 2,-0.3 -0.868 32.0 158.1 -92.2 117.2 -99.6 160.9 78.4 83 85 A T - 0 0 24 -2,-0.7 2,-0.4 -26,-0.2 45,-0.1 -0.991 38.8-131.3-148.1 149.8 -101.9 163.7 79.4 84 86 A L E -D 127 0A 0 43,-1.1 43,-2.1 -2,-0.3 2,-0.2 -0.866 28.1-177.2-104.1 130.0 -104.7 165.9 78.0 85 87 A T E +D 126 0A 27 -2,-0.4 2,-0.3 41,-0.2 -49,-0.2 -0.630 13.0 171.6-119.0 177.9 -104.7 169.7 78.6 86 88 A S E -D 125 0A 7 39,-0.8 39,-2.8 -2,-0.2 -51,-0.1 -0.876 30.6-140.1-174.8 162.1 -106.9 172.7 77.8 87 89 A R + 0 0 172 -2,-0.3 2,-0.5 37,-0.2 37,-0.1 -0.543 57.7 137.0-133.0 57.1 -106.6 176.3 79.0 88 90 A D > - 0 0 53 1,-0.1 3,-1.8 37,-0.0 4,-0.3 -0.946 49.5-154.9-116.0 118.3 -110.3 176.5 79.4 89 91 A R G >> S+ 0 0 74 -2,-0.5 3,-2.4 1,-0.3 4,-0.5 0.851 93.5 72.8 -55.2 -36.4 -111.7 178.2 82.5 90 92 A A G 34 S+ 0 0 53 1,-0.3 -1,-0.3 2,-0.2 -58,-0.0 0.424 88.8 66.6 -61.1 5.8 -114.9 176.2 82.1 91 93 A L G X4 S+ 0 0 4 -3,-1.8 3,-1.4 1,-0.1 -1,-0.3 0.679 78.0 78.7 -98.7 -24.2 -112.6 173.4 83.4 92 94 A A T <4 S+ 0 0 60 -3,-2.4 -2,-0.2 -4,-0.3 2,-0.2 0.880 95.3 47.1 -57.1 -35.6 -112.1 174.7 86.9 93 95 A D T 3< S+ 0 0 103 -4,-0.5 2,-0.3 2,-0.0 -1,-0.3 -0.020 90.5 104.9-102.0 44.6 -115.5 173.5 88.1 94 96 A R < - 0 0 46 -3,-1.4 -3,-0.0 -2,-0.2 6,-0.0 -0.894 49.0-162.1-121.8 145.4 -115.3 169.9 86.7 95 97 A R > - 0 0 166 -2,-0.3 3,-2.5 1,-0.1 20,-0.2 -0.963 28.4 -83.1-142.1 151.1 -114.8 166.7 88.6 96 98 A P T 3 S+ 0 0 67 0, 0.0 2,-0.8 0, 0.0 20,-0.2 0.071 113.1 33.9 -34.5 151.2 -113.8 163.1 88.5 97 99 A G T 3 S+ 0 0 56 18,-3.5 19,-0.1 1,-0.3 18,-0.0 -0.247 91.6 112.0 88.1 -47.7 -116.7 160.9 87.6 98 100 A E < - 0 0 49 -3,-2.5 17,-2.0 -2,-0.8 2,-0.5 -0.146 68.0-128.8 -50.6 154.0 -118.2 163.5 85.3 99 101 A R E - E 0 114A 63 15,-0.2 2,-0.4 -3,-0.1 15,-0.2 -0.952 22.2-158.2-111.1 135.0 -118.2 162.6 81.7 100 102 A L E - E 0 113A 2 13,-3.3 13,-2.7 -2,-0.5 2,-0.6 -0.901 14.4-132.1-114.0 134.8 -116.7 165.1 79.3 101 103 A A E -bE 32 112A 3 -70,-2.7 -68,-2.7 -2,-0.4 2,-0.5 -0.761 21.5-151.7 -84.0 122.3 -117.3 165.5 75.5 102 104 A L E +bE 33 111A 0 9,-3.9 8,-3.3 -2,-0.6 9,-1.8 -0.848 24.3 169.2 -95.8 127.7 -114.0 165.9 73.7 103 105 A R E -bE 34 109A 68 -70,-2.3 -68,-3.5 -2,-0.5 6,-0.2 -0.951 33.3-109.6-139.2 151.9 -114.2 167.8 70.5 104 106 A D > - 0 0 12 4,-2.3 3,-1.3 -2,-0.3 -1,-0.1 0.050 55.6 -80.8 -64.7-174.3 -112.0 169.4 67.9 105 107 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.1 -71,-0.2 -71,-0.1 0.634 129.3 53.4 -68.4 -13.2 -111.7 173.2 67.5 106 108 A E T 3 S- 0 0 158 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 -0.007 122.0 -99.2-111.5 27.0 -114.9 173.4 65.5 107 109 A G S < S+ 0 0 31 -3,-1.3 2,-0.4 1,-0.2 -2,-0.1 0.584 72.0 150.9 69.0 10.2 -117.1 171.6 68.0 108 110 A Y - 0 0 97 1,-0.1 -4,-2.3 30,-0.0 2,-0.3 -0.619 48.7-119.2 -73.4 129.1 -116.9 168.3 66.1 109 111 A M E +E 103 0A 23 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.557 41.1 163.6 -84.8 134.5 -117.2 165.5 68.6 110 112 A L E - 0 0 0 -8,-3.3 24,-3.2 1,-0.4 25,-1.4 0.736 57.9 -28.4-113.7 -44.8 -114.4 163.0 69.0 111 113 A A E -EF 102 133A 0 -9,-1.8 -9,-3.9 22,-0.3 2,-0.5 -0.983 52.0-109.5-167.9 159.1 -114.8 161.0 72.2 112 114 A I E -EF 101 132A 0 20,-2.7 20,-2.1 -2,-0.3 2,-0.5 -0.945 26.9-150.4-104.4 128.7 -116.1 161.2 75.7 113 115 A L E -EF 100 131A 0 -13,-2.7 -13,-3.3 -2,-0.5 2,-0.8 -0.828 5.2-148.1 -90.8 128.0 -113.6 161.3 78.6 114 116 A T E -EF 99 130A 39 16,-2.5 16,-0.5 -2,-0.5 -15,-0.2 -0.869 32.0-119.5 -96.5 105.0 -114.7 159.7 81.8 115 117 A L E + F 0 129A 7 -17,-2.0 -18,-3.5 -2,-0.8 14,-0.3 -0.227 43.7 163.3 -58.4 117.5 -112.9 161.9 84.4 116 118 A S E S- 0 0 64 12,-2.6 2,-0.3 1,-0.4 13,-0.2 0.810 73.5 -4.0 -87.3 -45.2 -110.4 160.1 86.8 117 119 A D E - 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