==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-APR-13 4K61 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES UNIFORMIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 278 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 . 30 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 6 2 4 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 . 0 0 0 0 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 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 0 A G 0 0 101 0, 0.0 3,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-169.8 -0.8 10.5 -7.1 2 22 A D + 0 0 150 1,-0.2 2,-2.5 3,-0.1 0, 0.0 0.130 360.0 5.6 -59.6 161.5 -1.3 8.7 -3.8 3 23 A W S S+ 0 0 162 21,-0.0 -1,-0.2 28,-0.0 22,-0.0 -0.310 130.7 20.3 66.7 -56.5 1.0 8.7 -0.7 4 24 A A S S- 0 0 0 -2,-2.5 20,-0.0 -3,-0.1 22,-0.0 -0.980 82.9-119.5-142.2 130.1 3.6 11.2 -1.9 5 25 A P > - 0 0 39 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.235 32.7-106.5 -63.1 160.6 3.2 13.9 -4.7 6 26 A A H > S+ 0 0 76 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.867 117.9 53.2 -58.7 -42.4 5.5 13.7 -7.8 7 27 A D H > S+ 0 0 83 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.832 109.8 48.9 -66.4 -31.0 7.6 16.7 -6.8 8 28 A V H > S+ 0 0 0 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.923 111.7 48.2 -70.2 -44.0 8.3 15.2 -3.3 9 29 A Q H X S+ 0 0 92 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.911 113.0 49.8 -61.6 -38.9 9.3 11.9 -4.9 10 30 A A H X S+ 0 0 57 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.874 106.4 55.2 -67.2 -37.3 11.5 13.8 -7.3 11 31 A A H X S+ 0 0 20 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.895 109.1 47.2 -64.4 -37.7 13.1 15.8 -4.4 12 32 A L H X S+ 0 0 6 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.932 110.2 52.3 -67.0 -44.1 14.1 12.5 -2.7 13 33 A K H < S+ 0 0 147 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.870 107.8 53.2 -63.0 -35.7 15.5 11.1 -6.0 14 34 A K H < S+ 0 0 185 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.914 113.2 41.7 -63.0 -43.6 17.6 14.2 -6.4 15 35 A X H < S+ 0 0 60 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.869 133.3 22.1 -68.1 -40.4 19.2 13.9 -2.8 16 36 A Y >< - 0 0 50 -4,-2.8 3,-2.0 -5,-0.1 -1,-0.3 -0.735 64.3-179.9-135.5 83.9 19.6 10.1 -3.2 17 37 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.739 87.1 46.9 -60.9 -22.2 19.7 8.9 -6.8 18 38 A T T 3 S+ 0 0 116 2,-0.1 2,-0.2 -5,-0.0 -5,-0.1 0.347 79.3 122.6-102.1 6.3 20.2 5.3 -5.7 19 39 A A < + 0 0 22 -3,-2.0 2,-0.3 -7,-0.2 3,-0.1 -0.482 35.7 158.0 -64.7 136.1 17.4 5.3 -3.0 20 40 A D + 0 0 138 16,-0.3 16,-0.6 -2,-0.2 3,-0.1 -0.920 44.1 47.9-153.0 169.2 15.0 2.5 -3.9 21 41 A G S S- 0 0 66 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.840 77.9-179.1 62.3 29.0 12.4 0.4 -2.1 22 42 A V - 0 0 46 -3,-0.1 2,-0.5 13,-0.1 13,-0.2 -0.406 20.1-157.0 -68.2 136.6 11.1 3.6 -0.6 23 43 A A E -A 34 0A 54 11,-2.9 11,-2.1 -2,-0.2 2,-0.4 -0.962 11.8-153.6-110.9 126.2 8.2 3.4 1.8 24 44 A W E +A 33 0A 40 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.763 19.8 163.4-100.9 139.9 6.2 6.7 2.1 25 45 A S E -A 32 0A 50 7,-2.3 7,-3.0 -2,-0.4 2,-0.4 -0.855 33.2-115.1-142.3 173.5 4.1 7.8 5.1 26 46 A H E -A 31 0A 115 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.925 21.9-176.5-114.6 139.3 2.6 11.0 6.5 27 47 A D E > -A 30 0A 24 3,-2.5 3,-2.6 -2,-0.4 2,-0.1 -0.897 61.0 -69.4-143.5 105.2 3.7 12.6 9.8 28 48 A E T 3 S- 0 0 133 -2,-0.4 -1,-0.1 1,-0.3 107,-0.0 -0.231 122.9 -3.1 37.1-107.2 1.6 15.6 10.7 29 49 A S T 3 S+ 0 0 82 -3,-0.1 19,-0.3 -2,-0.1 2,-0.3 0.368 124.3 77.6 -83.1 2.1 2.5 18.3 8.1 30 50 A Y E < -A 27 0A 38 -3,-2.6 -3,-2.5 17,-0.1 2,-0.5 -0.784 68.5-131.2-125.7 154.0 5.2 16.1 6.3 31 51 A Y E -AB 26 46A 55 15,-2.5 15,-2.7 -2,-0.3 2,-0.5 -0.887 29.3-153.5 -94.1 137.0 5.9 13.3 3.9 32 52 A V E -AB 25 45A 5 -7,-3.0 -7,-2.3 -2,-0.5 2,-0.5 -0.958 6.0-159.8-120.8 123.7 8.3 10.8 5.2 33 53 A A E -AB 24 44A 0 11,-2.4 11,-1.9 -2,-0.5 2,-0.5 -0.876 7.1-166.9 -96.2 128.9 10.5 8.6 3.0 34 54 A D E +AB 23 43A 45 -11,-2.1 -11,-2.9 -2,-0.5 2,-0.3 -0.982 26.4 135.6-119.4 127.3 11.9 5.5 4.6 35 55 A F E - B 0 42A 5 7,-2.3 7,-2.8 -2,-0.5 2,-0.4 -0.978 51.6 -93.5-162.6 162.5 14.6 3.7 2.8 36 56 A L E - B 0 41A 115 -16,-0.6 2,-0.4 -2,-0.3 -16,-0.3 -0.737 29.2-176.3 -89.1 135.6 17.9 2.0 3.1 37 57 A X E > S- B 0 40A 41 3,-2.5 3,-1.8 -2,-0.4 -18,-0.0 -0.947 77.0 -26.9-130.5 112.0 21.2 3.8 2.6 38 58 A N T 3 S- 0 0 162 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.861 126.5 -49.2 51.5 38.4 24.3 1.7 2.8 39 59 A G T 3 S+ 0 0 61 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.472 116.7 110.5 84.5 3.1 22.6 -0.7 5.1 40 60 A F E < S-B 37 0A 64 -3,-1.8 -3,-2.5 20,-0.0 -1,-0.2 -0.934 73.4-116.5-113.2 132.3 21.2 1.9 7.5 41 61 A D E -B 36 0A 30 -2,-0.5 17,-2.8 17,-0.4 2,-0.4 -0.449 39.2-170.2 -61.4 130.4 17.6 2.8 7.8 42 62 A T E -BC 35 57A 5 -7,-2.8 -7,-2.3 15,-0.2 2,-0.4 -0.987 11.2-168.9-131.6 135.5 17.2 6.4 6.7 43 63 A K E -BC 34 56A 67 13,-2.4 13,-2.6 -2,-0.4 2,-0.4 -0.977 0.7-169.6-127.3 137.6 14.2 8.7 6.9 44 64 A V E -BC 33 55A 0 -11,-1.9 -11,-2.4 -2,-0.4 2,-0.5 -0.997 11.3-147.7-131.3 130.5 13.8 12.0 5.3 45 65 A W E -BC 32 54A 7 9,-2.9 8,-2.8 -2,-0.4 9,-1.0 -0.859 15.1-169.6 -98.2 131.0 10.9 14.5 6.1 46 66 A F E -BC 31 52A 1 -15,-2.7 -15,-2.5 -2,-0.5 6,-0.2 -0.961 11.7-141.6-120.9 139.1 9.6 16.7 3.3 47 67 A D > - 0 0 36 4,-2.4 3,-2.0 -2,-0.4 -17,-0.1 -0.244 43.3 -85.6 -80.1-178.0 7.3 19.7 3.6 48 68 A G T 3 S+ 0 0 57 -19,-0.3 -40,-0.1 1,-0.3 -1,-0.1 0.671 129.1 57.7 -62.3 -19.2 4.5 20.5 1.1 49 69 A Q T 3 S- 0 0 165 2,-0.1 -1,-0.3 -42,-0.0 3,-0.1 0.204 119.0-110.7 -95.9 15.7 7.0 22.5 -1.0 50 70 A A S < S+ 0 0 18 -3,-2.0 2,-0.5 1,-0.2 -2,-0.1 0.779 71.8 142.0 59.5 31.9 9.2 19.3 -1.4 51 71 A Q - 0 0 120 -4,-0.0 -4,-2.4 2,-0.0 2,-0.3 -0.868 53.9-121.8-101.4 132.4 11.9 20.8 0.8 52 72 A W E +C 46 0A 69 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.548 33.2 172.6 -74.1 136.5 13.7 18.4 3.2 53 73 A V E + 0 0 24 -8,-2.8 2,-0.3 1,-0.4 40,-0.2 0.586 62.3 10.9-120.3 -17.7 13.4 19.5 6.8 54 74 A X E -C 45 0A 0 -9,-1.0 -9,-2.9 37,-0.2 -1,-0.4 -0.967 53.8-166.3-156.7 149.5 14.9 16.6 8.8 55 75 A Q E -CD 44 90A 14 35,-2.5 35,-3.0 -2,-0.3 2,-0.4 -0.994 8.0-164.8-134.8 141.7 16.8 13.4 8.1 56 76 A Q E -CD 43 89A 10 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.5 -0.992 5.8-162.7-125.9 134.1 17.3 10.5 10.5 57 77 A T E -CD 42 88A 22 31,-2.4 31,-2.7 -2,-0.4 2,-1.3 -0.964 20.4-136.2-113.7 125.6 19.8 7.7 10.3 58 78 A D E + D 0 87A 34 -17,-2.8 -17,-0.4 -2,-0.5 29,-0.2 -0.693 26.4 174.9 -84.7 97.4 19.1 4.7 12.5 59 79 A W - 0 0 38 27,-1.3 2,-2.0 -2,-1.3 -1,-0.2 0.746 18.9-160.5 -74.9 -25.2 22.5 3.9 13.9 60 80 A E + 0 0 119 26,-1.6 2,-0.3 -3,-0.1 -1,-0.1 -0.250 61.9 44.2 74.5 -45.2 20.9 1.2 16.1 61 81 A T S > S- 0 0 62 -2,-2.0 3,-1.4 25,-0.1 4,-0.1 -0.853 83.4-113.4-129.3 167.1 23.8 1.1 18.6 62 82 A X G > S+ 0 0 20 -2,-0.3 3,-1.5 1,-0.3 8,-0.1 0.601 100.6 88.3 -69.2 -14.0 26.1 3.4 20.6 63 83 A D G 3 S+ 0 0 146 1,-0.2 -1,-0.3 -4,-0.1 -3,-0.1 0.768 88.1 50.5 -51.7 -28.9 29.0 2.0 18.4 64 84 A E G < S+ 0 0 84 -3,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.534 89.8 97.4 -92.9 -7.9 28.2 4.8 15.9 65 85 A V S < S- 0 0 14 -3,-1.5 23,-0.0 -4,-0.1 -3,-0.0 -0.358 84.5 -91.6 -85.8 157.1 28.2 7.8 18.1 66 86 A P >> - 0 0 39 0, 0.0 4,-2.2 0, 0.0 3,-0.9 -0.424 36.9-117.2 -57.2 142.6 30.9 10.3 18.7 67 87 A P H 3> S+ 0 0 98 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.860 115.9 58.6 -46.9 -41.4 33.2 9.4 21.7 68 88 A A H 3> S+ 0 0 41 49,-0.2 4,-2.0 1,-0.2 50,-0.1 0.879 107.9 46.2 -58.4 -39.8 32.1 12.6 23.4 69 89 A V H <> S+ 0 0 0 -3,-0.9 4,-2.9 48,-0.4 5,-0.2 0.935 111.7 50.4 -68.8 -45.8 28.5 11.5 23.2 70 90 A Y H X S+ 0 0 127 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.951 113.4 46.1 -55.6 -51.0 29.3 8.0 24.4 71 91 A N H X S+ 0 0 103 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.887 112.9 49.2 -60.7 -40.4 31.2 9.4 27.4 72 92 A A H X S+ 0 0 27 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.898 112.4 47.8 -69.1 -39.6 28.5 11.9 28.2 73 93 A F H >< S+ 0 0 17 -4,-2.9 3,-1.1 1,-0.2 6,-0.4 0.941 111.1 51.1 -62.8 -47.5 25.8 9.2 28.1 74 94 A A H 3< S+ 0 0 52 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.823 110.8 49.4 -60.6 -33.2 27.9 6.8 30.3 75 95 A A H 3< S+ 0 0 89 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.626 99.7 88.3 -80.6 -14.4 28.4 9.6 32.8 76 96 A S S X< S- 0 0 15 -3,-1.1 3,-1.4 -4,-0.8 4,-0.2 -0.330 89.8-109.7 -83.6 167.9 24.6 10.5 33.0 77 97 A E G > S+ 0 0 94 1,-0.3 3,-1.3 2,-0.1 -1,-0.1 0.799 113.3 68.9 -59.3 -28.4 21.8 9.1 35.1 78 98 A Y G > S+ 0 0 32 1,-0.3 3,-1.8 2,-0.1 -1,-0.3 0.613 73.1 84.1 -75.3 -9.8 20.4 7.5 32.0 79 99 A S G < S+ 0 0 53 -3,-1.4 -1,-0.3 -6,-0.4 -2,-0.1 0.657 74.9 74.6 -67.7 -15.9 23.3 4.9 31.7 80 100 A G G < S+ 0 0 53 -3,-1.3 25,-0.3 -4,-0.2 -1,-0.3 0.473 90.8 78.2 -69.7 -5.4 21.4 2.7 34.2 81 101 A G S < S- 0 0 13 -3,-1.8 2,-0.5 23,-0.1 23,-0.2 -0.446 89.6-101.9 -97.1 175.1 19.0 1.9 31.3 82 102 A X E - E 0 103A 127 21,-3.6 21,-2.5 -2,-0.1 2,-0.4 -0.875 37.0-123.7 -94.9 124.7 19.1 -0.4 28.3 83 103 A V E + E 0 102A 54 -2,-0.5 19,-0.3 19,-0.2 3,-0.1 -0.557 37.2 169.2 -69.8 123.1 19.8 1.5 25.0 84 104 A Q E + 0 0 95 17,-3.3 2,-0.3 -2,-0.4 18,-0.2 0.601 61.0 14.3-112.5 -19.1 16.9 0.8 22.7 85 105 A N E - E 0 101A 34 16,-1.4 16,-2.7 2,-0.0 2,-0.4 -0.972 51.2-171.0-157.2 143.0 17.4 3.2 19.9 86 106 A V E + E 0 100A 0 -2,-0.3 -26,-1.6 14,-0.2 -27,-1.3 -0.975 17.0 179.6-135.8 122.5 20.2 5.5 18.6 87 107 A T E -DE 58 99A 4 12,-2.3 12,-3.0 -2,-0.4 2,-0.7 -0.987 24.8-144.5-131.0 131.4 19.4 8.0 15.9 88 108 A W E -DE 57 98A 47 -31,-2.7 -31,-2.4 -2,-0.4 2,-0.6 -0.882 24.8-161.5 -91.9 114.1 21.5 10.6 14.1 89 109 A V E -DE 56 97A 0 8,-3.2 8,-2.5 -2,-0.7 2,-0.3 -0.888 10.6-178.6-107.4 123.2 19.3 13.6 13.4 90 110 A Q E -D 55 0A 58 -35,-3.0 -35,-2.5 -2,-0.6 5,-0.1 -0.846 6.5-170.4-124.8 155.4 20.2 16.1 10.8 91 111 A F - 0 0 15 3,-0.6 -37,-0.2 -2,-0.3 -38,-0.1 -0.953 32.9-119.1-141.4 155.2 18.6 19.4 9.5 92 112 A P S S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -39,-0.1 0.862 110.2 11.7 -70.1 -31.0 19.3 21.7 6.7 93 113 A K S S+ 0 0 126 -40,-0.2 2,-0.3 2,-0.1 167,-0.1 0.356 114.9 70.7-129.8 2.9 20.0 24.7 8.9 94 114 A W S S- 0 0 44 167,-0.1 -3,-0.6 1,-0.1 167,-0.2 -0.823 86.0 -85.6-120.1 164.0 20.4 23.5 12.5 95 115 A Q - 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0 0 35 -3,-0.7 -5,-2.0 -6,-0.1 2,-0.4 -0.239 49.0-179.5 -64.8 126.2 9.7 3.5 31.5 110 130 A K E -F 103 0A 62 -7,-0.2 17,-2.0 -2,-0.1 18,-0.9 -0.974 5.7-167.6-124.2 137.8 11.4 5.0 28.4 111 131 A Y E -FG 102 126A 65 -9,-2.4 -9,-2.5 -2,-0.4 2,-0.5 -0.945 9.5-153.6-120.9 144.0 13.5 8.2 28.2 112 132 A Q E -FG 101 125A 3 13,-2.6 13,-2.2 -2,-0.4 2,-0.5 -0.986 13.7-168.6-114.0 126.0 14.7 10.0 25.1 113 133 A I E -FG 100 124A 0 -13,-3.0 -13,-2.9 -2,-0.5 2,-0.5 -0.952 8.2-152.4-119.3 129.5 17.9 12.0 25.6 114 134 A L E -FG 99 123A 9 9,-2.9 8,-2.5 -2,-0.5 9,-1.1 -0.895 16.4-175.4-106.1 122.0 19.1 14.6 22.9 115 135 A F E -FG 98 121A 0 -17,-2.4 -17,-2.7 -2,-0.5 6,-0.2 -0.916 24.3-127.1-113.0 144.1 22.8 15.2 22.7 116 136 A T > - 0 0 0 4,-2.5 3,-2.2 -2,-0.4 -19,-0.2 -0.413 43.7 -99.0 -71.3 165.6 24.8 17.7 20.6 117 137 A P T 3 S+ 0 0 33 0, 0.0 -48,-0.4 0, 0.0 -49,-0.2 0.727 126.8 55.0 -64.3 -17.9 27.6 16.0 18.6 118 138 A T T 3 S- 0 0 87 -50,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.276 124.7-101.7 -95.6 8.1 30.1 17.1 21.4 119 139 A G S < S+ 0 0 10 -3,-2.2 2,-0.3 1,-0.3 0, 0.0 0.506 70.3 143.8 91.1 10.3 28.0 15.4 24.1 120 140 A E - 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