==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 11-APR-12 4EM3 . COMPND 2 MOLECULE: COENZYME A DISULFIDE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR B.D.WALLACE,J.S.EDWARDS,A.CLAIBORNE,M.R.REDINBO . 874 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 601 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 75 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.1 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 1 2 0 1 3 2 0 2 1 4 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 5 7 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 2 4 2 2 7 1 0 2 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 . 6 4 0 4 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 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 2 A P 0 0 60 0, 0.0 2,-0.6 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 150.5 13.9 -14.8 27.8 2 3 A K - 0 0 39 24,-0.1 104,-3.4 26,-0.1 105,-2.2 -0.728 360.0-158.7 -77.5 125.4 15.7 -12.2 25.9 3 4 A I E -ab 28 107A 0 24,-2.5 26,-2.3 -2,-0.6 2,-0.5 -0.913 12.7-169.7-113.7 123.8 14.6 -8.9 27.4 4 5 A V E -ab 29 108A 0 103,-2.6 105,-2.9 -2,-0.5 2,-0.4 -0.955 6.3-166.4-112.5 132.4 14.7 -5.5 25.7 5 6 A V E -ab 30 109A 0 24,-2.5 26,-2.6 -2,-0.5 2,-0.6 -0.956 10.9-148.9-119.2 135.7 14.0 -2.4 27.7 6 7 A V E S+ab 31 110A 11 103,-2.7 105,-2.2 -2,-0.4 26,-0.2 -0.916 72.6 21.6-106.3 112.9 13.4 1.1 26.3 7 8 A G - 0 0 8 24,-3.2 25,-0.2 -2,-0.6 24,-0.1 0.260 65.9-139.2 101.3 131.6 14.6 3.9 28.5 8 9 A A + 0 0 0 4,-0.2 30,-3.0 28,-0.2 31,-0.1 -0.208 69.5 69.8-121.3 42.0 17.3 3.5 31.2 9 10 A V S >>S- 0 0 19 102,-0.3 5,-1.1 28,-0.2 4,-1.1 0.128 99.9 -11.1-126.2-118.0 16.1 5.5 34.2 10 11 A A T 45S+ 0 0 29 1,-0.2 4,-0.2 3,-0.2 291,-0.1 0.908 138.4 18.5 -65.4 -50.1 13.3 5.3 36.8 11 12 A G T >5S+ 0 0 1 100,-0.2 4,-2.7 3,-0.1 -1,-0.2 0.928 129.7 44.7 -78.0 -49.7 11.2 2.5 35.3 12 13 A G H >5S+ 0 0 0 99,-0.4 4,-2.3 2,-0.2 -4,-0.2 0.907 116.2 39.0 -71.7 -49.7 13.7 0.9 32.8 13 14 A A H X5S+ 0 0 5 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.888 119.5 49.9 -67.2 -40.1 16.9 0.6 34.8 14 15 A T H >X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 3,-1.0 0.927 107.7 52.8 -63.3 -45.0 14.6 -8.9 36.7 20 21 A R H 3< S+ 0 0 16 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.869 100.0 62.8 -61.1 -37.1 18.3 -9.7 37.2 21 22 A R H 3< S+ 0 0 170 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.853 117.2 29.7 -52.2 -35.8 17.7 -10.3 40.9 22 23 A L H << S+ 0 0 80 -3,-1.0 2,-0.5 -4,-0.8 -2,-0.2 0.692 125.6 42.9 -98.1 -25.0 15.4 -13.1 40.0 23 24 A D < + 0 0 26 -4,-2.2 -1,-0.2 -5,-0.1 287,-0.0 -0.954 49.7 172.0-135.7 110.2 16.9 -14.3 36.7 24 25 A K S S+ 0 0 144 -2,-0.5 -1,-0.1 -3,-0.1 -4,-0.1 0.459 78.0 54.1 -97.3 -2.1 20.7 -14.7 36.4 25 26 A E S S+ 0 0 179 2,-0.1 -1,-0.1 -5,-0.0 -5,-0.1 0.839 80.7 95.5-101.0 -40.0 20.6 -16.4 33.0 26 27 A S S S- 0 0 8 -7,-0.1 2,-0.5 1,-0.1 -24,-0.1 -0.169 73.2-120.7 -62.7 145.1 18.5 -14.1 30.7 27 28 A D - 0 0 96 -26,-0.1 -24,-2.5 45,-0.1 2,-0.5 -0.745 32.0-170.2 -82.2 127.1 20.2 -11.6 28.4 28 29 A I E +a 3 0A 0 -2,-0.5 45,-2.6 43,-0.4 2,-0.4 -0.983 8.3 178.5-126.4 126.0 19.0 -8.1 29.1 29 30 A I E -ac 4 73A 11 -26,-2.3 -24,-2.5 -2,-0.5 2,-0.4 -0.986 9.4-161.0-125.9 135.2 19.7 -5.0 27.0 30 31 A I E -ac 5 74A 0 43,-2.9 45,-2.5 -2,-0.4 2,-0.5 -0.941 5.6-153.1-114.2 137.0 18.5 -1.4 27.6 31 32 A F E -ac 6 75A 2 -26,-2.6 -24,-3.2 -2,-0.4 2,-0.5 -0.945 12.8-177.6-109.2 126.7 18.4 1.3 25.0 32 33 A E - 0 0 16 43,-2.1 46,-2.6 -2,-0.5 45,-0.4 -0.989 18.8-153.2-126.5 125.1 18.7 4.9 26.2 33 34 A K S S+ 0 0 67 -2,-0.5 46,-0.2 44,-0.3 -1,-0.1 0.772 74.6 53.6 -71.7 -25.1 18.4 7.6 23.6 34 35 A D S S- 0 0 27 2,-0.2 43,-2.2 44,-0.1 44,-0.3 -0.277 95.7 -91.9-103.4-171.1 20.5 10.2 25.6 35 36 A R S S+ 0 0 76 41,-0.2 2,-0.4 42,-0.1 41,-0.1 0.855 97.1 54.0 -69.4 -40.7 23.9 10.3 27.2 36 37 A D - 0 0 20 26,-0.1 2,-0.3 40,-0.1 3,-0.3 -0.813 56.4-162.4-112.5 138.1 23.1 9.2 30.7 37 38 A M S S+ 0 0 1 -2,-0.4 24,-0.5 24,-0.3 23,-0.2 -0.732 77.3 13.1 -99.9 159.5 21.4 6.2 32.4 38 39 A S S S+ 0 0 16 -30,-3.0 22,-2.5 -2,-0.3 23,-0.4 0.793 78.4 165.0 50.0 38.7 20.1 6.2 35.9 39 40 A F B -F 59 0B 20 -3,-0.3 2,-1.3 20,-0.2 20,-0.3 -0.507 47.2-110.8 -77.4 159.3 20.4 9.9 36.5 40 41 A A >> - 0 0 25 18,-2.1 3,-1.6 1,-0.2 4,-0.8 -0.722 34.6-177.1 -92.2 85.3 18.5 11.2 39.5 41 42 A N G >4 S+ 0 0 66 -2,-1.3 3,-0.7 1,-0.3 -1,-0.2 0.842 82.5 54.8 -48.1 -39.9 15.7 13.2 37.8 42 43 A C G 34 S+ 0 0 42 1,-0.2 4,-0.3 -3,-0.2 -1,-0.3 0.708 103.6 53.6 -70.2 -22.0 14.5 14.3 41.3 43 44 A A G X> S+ 0 0 0 -3,-1.6 4,-1.3 1,-0.2 3,-0.7 0.633 83.2 93.2 -85.7 -17.1 17.8 15.7 42.3 44 45 A L H S+ 0 0 4 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.894 110.5 52.2 -62.6 -34.5 16.6 21.1 40.7 46 47 A Y H <4>S+ 0 0 9 -3,-0.7 6,-2.1 -4,-0.3 5,-1.8 0.718 104.3 56.7 -74.7 -21.0 19.0 20.8 43.7 47 48 A V H ><5S+ 0 0 24 -4,-1.3 3,-1.7 -3,-0.4 -1,-0.2 0.939 107.0 48.2 -69.4 -48.8 21.9 20.5 41.3 48 49 A I H 3<5S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.844 110.3 53.1 -54.5 -36.5 21.0 23.8 39.8 49 50 A G T 3<5S- 0 0 8 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.489 109.6-127.7 -79.9 -3.7 20.7 25.2 43.4 50 51 A E T < 5S+ 0 0 75 -3,-1.7 3,-0.2 2,-0.3 -3,-0.2 0.642 79.2 121.5 61.1 17.0 24.2 23.9 44.0 51 52 A V S - 0 0 95 1,-0.1 3,-2.3 744,-0.1 4,-0.4 -0.892 66.3-148.9-113.6 121.1 28.8 16.3 43.6 55 56 A R G >> S+ 0 0 105 -2,-0.6 4,-1.2 1,-0.3 3,-0.9 0.644 91.1 75.8 -57.4 -23.4 27.9 14.5 40.4 56 57 A R G 34 S+ 0 0 72 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.836 96.5 52.4 -59.5 -29.7 28.0 11.1 42.1 57 58 A Y G <4 S+ 0 0 107 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.735 109.3 47.8 -73.5 -25.9 24.7 12.1 43.6 58 59 A A T <4 S+ 0 0 2 -3,-0.9 -18,-2.1 -4,-0.4 2,-0.4 0.552 115.2 45.8 -93.6 -10.4 23.2 13.0 40.2 59 60 A L B < -F 39 0B 37 -4,-1.2 -20,-0.2 -20,-0.3 -1,-0.2 -0.985 56.4-178.9-138.8 121.9 24.3 9.8 38.5 60 61 A A + 0 0 64 -22,-2.5 2,-0.3 -2,-0.4 -21,-0.1 0.731 67.8 9.7 -96.3 -24.8 23.8 6.4 40.1 61 62 A Y - 0 0 61 -24,-0.5 -24,-0.3 -23,-0.4 -1,-0.2 -0.979 53.4-146.5-150.4 158.5 25.3 4.2 37.4 62 63 A T > - 0 0 50 -2,-0.3 4,-2.7 -26,-0.1 5,-0.2 -0.871 38.4-110.9-115.4 158.3 27.3 4.1 34.2 63 64 A P H > S+ 0 0 44 0, 0.0 4,-1.6 0, 0.0 11,-0.2 0.903 120.9 53.9 -51.7 -40.0 26.7 1.4 31.5 64 65 A E H > S+ 0 0 143 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.897 111.4 41.6 -64.1 -43.9 30.1 0.1 32.5 65 66 A K H > S+ 0 0 96 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.867 110.5 58.3 -71.2 -35.6 29.3 -0.3 36.2 66 67 A F H X S+ 0 0 3 -4,-2.7 4,-1.6 1,-0.2 6,-0.9 0.833 110.1 44.4 -63.6 -33.4 25.9 -1.7 35.4 67 68 A Y H X S+ 0 0 121 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.907 113.0 48.7 -77.8 -42.6 27.5 -4.4 33.4 68 69 A D H < S+ 0 0 102 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.905 124.2 31.6 -62.6 -40.2 30.2 -5.3 35.9 69 70 A R H < S+ 0 0 199 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.786 138.4 16.1 -89.4 -30.8 27.7 -5.4 38.8 70 71 A K H < S- 0 0 43 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.2 0.505 86.6-127.8-125.3 -9.6 24.5 -6.6 37.1 71 72 A Q < + 0 0 91 -4,-1.6 -43,-0.4 -5,-0.3 2,-0.4 0.876 62.2 137.4 55.0 42.0 25.5 -8.1 33.7 72 73 A I - 0 0 0 -6,-0.9 2,-0.6 -9,-0.2 -1,-0.2 -0.951 52.1-131.0-114.7 135.3 23.0 -6.0 31.9 73 74 A T E -c 29 0A 45 -45,-2.6 -43,-2.9 -2,-0.4 2,-0.5 -0.778 22.6-172.2 -92.9 120.2 24.0 -4.3 28.7 74 75 A V E -c 30 0A 13 -2,-0.6 2,-0.7 -11,-0.2 -43,-0.2 -0.949 5.1-167.7-114.4 122.1 23.2 -0.6 28.4 75 76 A K E -c 31 0A 80 -45,-2.5 -43,-2.1 -2,-0.5 3,-0.5 -0.899 10.6-162.6-108.8 107.0 23.6 1.2 25.1 76 77 A T S S+ 0 0 36 -2,-0.7 -41,-0.2 1,-0.2 -43,-0.2 -0.355 71.5 34.0 -82.9 169.1 23.4 5.0 25.5 77 78 A Y S S+ 0 0 61 -43,-2.2 18,-2.3 -45,-0.4 19,-0.5 0.834 90.2 125.4 49.1 36.6 22.9 7.4 22.6 78 79 A H E -G 94 0C 18 -46,-2.6 2,-0.6 -3,-0.5 16,-0.2 -0.967 44.7-164.0-124.5 113.0 20.7 4.7 21.1 79 80 A E E -G 93 0C 68 14,-2.5 14,-3.7 -2,-0.5 2,-0.5 -0.861 16.4-136.7-103.8 124.0 17.2 5.7 20.2 80 81 A V E +G 92 0C 7 -2,-0.6 12,-0.3 12,-0.3 164,-0.1 -0.647 26.4 175.6 -73.6 123.3 14.4 3.1 19.6 81 82 A I E + 0 0 57 10,-2.4 2,-0.3 -2,-0.5 11,-0.2 0.581 57.8 14.6-111.7 -14.2 12.6 4.5 16.5 82 83 A A E -G 91 0C 19 9,-1.3 9,-2.5 164,-0.0 2,-0.6 -0.988 56.8-138.2-158.2 153.1 10.1 1.7 15.8 83 84 A I E -G 90 0C 3 161,-0.5 2,-1.2 -2,-0.3 7,-0.2 -0.966 9.5-165.8-112.4 116.5 8.5 -1.4 17.3 84 85 A N E >>> +G 89 0C 38 5,-2.8 5,-1.5 -2,-0.6 4,-1.0 -0.626 20.3 172.2 -97.8 73.2 8.2 -4.3 14.9 85 86 A D T 345 + 0 0 19 -2,-1.2 -1,-0.2 1,-0.3 5,-0.1 0.741 65.8 55.7 -66.7 -27.5 5.8 -6.0 17.2 86 87 A E T 345S+ 0 0 156 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.890 118.0 33.8 -74.2 -35.2 4.8 -8.9 14.9 87 88 A R T <45S- 0 0 150 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.490 111.5-123.0 -91.9 -3.4 8.3 -10.1 14.3 88 89 A Q T <5 + 0 0 63 -4,-1.0 17,-1.8 1,-0.2 2,-0.3 0.961 68.3 119.2 54.9 57.2 9.3 -9.1 17.8 89 90 A T E < -GH 84 104C 14 -5,-1.5 -5,-2.8 15,-0.2 2,-0.4 -0.956 51.1-143.0-133.0 159.6 12.1 -6.7 17.0 90 91 A V E -GH 83 103C 0 13,-2.2 13,-2.5 -2,-0.3 2,-0.4 -0.949 17.9-127.9-114.4 147.2 12.7 -3.1 17.7 91 92 A S E -GH 82 102C 9 -9,-2.5 -10,-2.4 -2,-0.4 -9,-1.3 -0.814 29.4-165.3 -89.5 134.0 14.4 -0.7 15.3 92 93 A V E -GH 80 101C 0 9,-2.7 9,-1.7 -2,-0.4 2,-0.6 -0.978 13.1-148.2-129.9 130.4 17.3 1.2 17.0 93 94 A L E -GH 79 100C 36 -14,-3.7 -14,-2.5 -2,-0.4 2,-1.0 -0.867 9.6-146.8-100.4 117.6 19.1 4.3 15.8 94 95 A N E >> -GH 78 99C 35 5,-2.6 4,-2.5 -2,-0.6 5,-0.6 -0.749 13.7-163.7 -77.2 106.3 22.8 4.6 16.8 95 96 A R T 45S+ 0 0 113 -18,-2.3 -1,-0.2 -2,-1.0 -17,-0.1 0.744 82.0 59.1 -70.8 -22.9 22.9 8.4 17.2 96 97 A K T 45S+ 0 0 159 -19,-0.5 -1,-0.2 1,-0.2 -18,-0.1 0.885 124.7 18.3 -70.8 -38.9 26.7 8.5 17.1 97 98 A T T 45S- 0 0 80 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.517 95.8-130.8-109.8 -11.5 27.0 6.9 13.7 98 99 A N T <5 + 0 0 114 -4,-2.5 2,-0.4 1,-0.3 -3,-0.2 0.693 63.6 131.8 63.9 21.5 23.5 7.4 12.4 99 100 A E E < -H 94 0C 135 -5,-0.6 -5,-2.6 2,-0.0 -1,-0.3 -0.839 43.7-149.5 -99.7 141.3 23.2 3.8 11.4 100 101 A Q E +H 93 0C 119 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.704 17.7 171.2-109.3 163.8 20.1 1.8 12.4 101 102 A F E -H 92 0C 61 -9,-1.7 -9,-2.7 -2,-0.2 2,-0.4 -0.976 30.9-103.5-160.1 166.7 19.6 -1.9 13.2 102 103 A E E -H 91 0C 93 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.818 23.1-164.4-104.0 137.3 17.1 -4.5 14.6 103 104 A E E -H 90 0C 36 -13,-2.5 -13,-2.2 -2,-0.4 2,-0.1 -0.985 15.4-140.6-121.9 124.8 17.2 -6.0 18.0 104 105 A S E -H 89 0C 64 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.330 21.2-176.2 -81.9 161.5 15.1 -9.1 18.7 105 106 A Y - 0 0 5 -17,-1.8 -102,-0.2 1,-0.1 3,-0.2 -0.995 35.3-162.4-154.1 152.4 13.3 -9.7 22.0 106 107 A D S S+ 0 0 82 -104,-3.4 2,-0.4 1,-0.4 -103,-0.2 0.678 97.8 22.2 -98.8 -34.3 11.2 -12.3 23.8 107 108 A K E S-b 3 0A 48 -105,-2.2 -103,-2.6 -19,-0.1 2,-0.5 -1.000 72.1-160.4-131.0 137.3 9.9 -9.6 26.2 108 109 A L E -bd 4 271A 0 162,-2.8 164,-2.7 -2,-0.4 2,-0.5 -0.965 3.5-165.6-117.2 129.6 9.8 -5.9 25.5 109 110 A I E -bd 5 272A 0 -105,-2.9 -103,-2.7 -2,-0.5 2,-0.7 -0.948 6.1-157.2-120.3 115.7 9.5 -3.4 28.4 110 111 A L E +bd 6 273A 0 162,-2.8 164,-2.4 -2,-0.5 -103,-0.1 -0.803 31.2 147.3 -98.8 111.6 8.6 0.2 27.5 111 112 A S + 0 0 13 -105,-2.2 -99,-0.4 -2,-0.7 -102,-0.3 -0.417 18.0 138.3-130.9 60.0 9.6 2.9 30.0 112 113 A P - 0 0 25 0, 0.0 -105,-0.1 0, 0.0 -104,-0.1 0.569 39.8-168.5 -84.0 -8.2 10.4 5.9 27.8 113 114 A G - 0 0 14 161,-0.4 128,-2.6 -3,-0.1 2,-0.3 -0.184 28.1 -51.8 62.9-144.3 8.6 8.4 30.1 114 115 A A E -I 240 0D 11 126,-0.3 2,-0.3 16,-0.1 162,-0.1 -0.925 36.8-136.9-137.6 152.7 7.9 11.9 29.0 115 116 A S E -I 239 0D 30 124,-2.7 124,-2.5 -2,-0.3 2,-0.1 -0.827 34.4 -99.2-108.5 153.0 9.6 15.0 27.5 116 117 A A E -I 238 0D 26 -2,-0.3 122,-0.3 122,-0.2 2,-0.1 -0.436 35.8-125.1 -66.9 136.5 9.2 18.6 28.5 117 118 A N - 0 0 51 120,-3.0 119,-0.5 -2,-0.1 2,-0.3 -0.450 23.3-147.9 -70.5 156.6 6.8 20.7 26.4 118 119 A S - 0 0 74 -2,-0.1 10,-0.0 117,-0.1 117,-0.0 -0.958 19.5-131.5-124.9 150.1 8.3 23.9 24.9 119 120 A L - 0 0 74 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.615 47.7-121.7 -71.5 -12.8 6.5 27.2 24.2 120 121 A G + 0 0 67 1,-0.3 2,-0.2 3,-0.0 -1,-0.1 0.585 57.3 151.1 87.0 10.6 8.1 27.1 20.8 121 122 A F - 0 0 68 1,-0.1 2,-0.8 92,-0.0 -1,-0.3 -0.473 50.9-124.3 -75.8 145.2 9.9 30.4 20.9 122 123 A E + 0 0 181 -2,-0.2 2,-0.3 92,-0.1 92,-0.1 -0.837 60.4 134.5 -83.6 112.5 13.1 30.9 18.9 123 124 A S - 0 0 31 -2,-0.8 3,-0.5 3,-0.1 -3,-0.0 -0.925 53.3-152.4-164.9 137.2 15.5 31.9 21.7 124 125 A D S S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.526 97.5 58.7 -89.1 -6.1 19.0 31.1 22.9 125 126 A I S S+ 0 0 16 91,-0.2 107,-2.8 106,-0.1 2,-0.4 0.346 83.9 98.5-105.9 6.4 18.2 31.9 26.5 126 127 A T E +j 232 0E 27 -3,-0.5 2,-0.3 105,-0.2 107,-0.2 -0.825 47.0 175.7-104.7 131.0 15.3 29.4 27.0 127 128 A F E -j 233 0E 39 105,-2.9 107,-2.4 -2,-0.4 2,-0.3 -0.956 18.3-156.1-132.3 148.2 15.8 26.0 28.7 128 129 A T - 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