==== 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 4EM4 . 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) . 35418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 607 69.5 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 . 78 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 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 0.000 360.0 360.0 360.0 156.6 14.0 -16.2 27.9 2 3 A K - 0 0 42 24,-0.2 104,-2.9 26,-0.1 105,-1.9 -0.729 360.0-158.2 -76.6 124.7 15.8 -13.6 26.0 3 4 A I E -ab 28 107A 0 24,-2.8 26,-2.6 -2,-0.6 2,-0.5 -0.906 12.5-168.9-112.6 125.5 14.6 -10.3 27.5 4 5 A V E -ab 29 108A 0 103,-2.7 105,-2.6 -2,-0.5 2,-0.4 -0.972 7.4-166.7-113.3 130.8 14.7 -7.0 25.7 5 6 A V E -ab 30 109A 0 24,-2.7 26,-2.5 -2,-0.5 2,-0.7 -0.941 10.9-149.2-117.1 137.1 14.0 -3.8 27.8 6 7 A V E S+ab 31 110A 10 103,-3.2 105,-2.6 -2,-0.4 26,-0.2 -0.909 72.5 25.5-108.7 111.6 13.3 -0.4 26.3 7 8 A G - 0 0 8 24,-2.9 25,-0.2 -2,-0.7 24,-0.1 0.202 65.1-141.0 105.8 127.5 14.5 2.4 28.6 8 9 A A S S+ 0 0 0 4,-0.2 30,-2.8 28,-0.2 24,-0.1 -0.122 70.1 68.9-115.8 37.7 17.3 2.1 31.2 9 10 A V S >>S- 0 0 22 102,-0.3 4,-1.4 28,-0.2 5,-1.2 0.109 99.9 -12.6-125.7-122.5 16.0 4.1 34.2 10 11 A A T 45S+ 0 0 25 1,-0.2 4,-0.3 2,-0.2 5,-0.1 0.902 138.8 18.3 -60.3 -51.5 13.3 3.9 36.8 11 12 A G T >5S+ 0 0 3 100,-0.2 4,-2.8 3,-0.1 -1,-0.2 0.931 130.2 45.5 -78.5 -48.3 11.2 1.1 35.3 12 13 A G H >5S+ 0 0 0 99,-0.4 4,-2.3 2,-0.2 -4,-0.2 0.911 115.7 38.7 -71.5 -50.9 13.6 -0.4 32.9 13 14 A A H X5S+ 0 0 5 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.924 119.2 50.3 -66.4 -44.0 16.9 -0.8 34.8 14 15 A T H >X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.6 0.917 107.5 54.0 -59.3 -45.6 14.6 -10.3 36.8 20 21 A R H 3< S+ 0 0 12 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.841 100.4 60.6 -60.9 -35.0 18.3 -11.1 37.2 21 22 A R H 3< S+ 0 0 172 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.887 117.2 31.6 -55.4 -41.1 17.8 -11.6 41.0 22 23 A L H << S+ 0 0 77 -4,-1.1 2,-0.4 -3,-0.6 -2,-0.2 0.653 126.6 40.5 -89.1 -21.7 15.4 -14.5 40.1 23 24 A D < + 0 0 26 -4,-1.9 -1,-0.2 -5,-0.1 287,-0.0 -0.930 47.7 171.5-142.8 110.7 17.0 -15.7 36.9 24 25 A K S S+ 0 0 148 -2,-0.4 -1,-0.1 -3,-0.1 -4,-0.1 0.570 78.4 57.3 -93.6 -9.8 20.8 -16.0 36.3 25 26 A E S S+ 0 0 86 2,-0.1 -1,-0.1 -5,-0.0 -5,-0.1 0.830 80.4 91.5 -95.8 -36.8 20.5 -17.8 33.0 26 27 A S S S- 0 0 10 -7,-0.1 2,-0.5 1,-0.1 -24,-0.2 -0.281 73.9-121.9 -67.3 145.0 18.5 -15.5 30.7 27 28 A D - 0 0 118 -26,-0.1 -24,-2.8 45,-0.1 2,-0.5 -0.752 30.1-168.7 -84.4 131.4 20.1 -13.0 28.5 28 29 A I E -a 3 0A 6 -2,-0.5 45,-2.4 43,-0.4 2,-0.4 -0.981 7.3-177.7-125.5 124.1 18.9 -9.5 29.2 29 30 A I E -ac 4 73A 14 -26,-2.6 -24,-2.7 -2,-0.5 2,-0.5 -0.978 7.2-162.0-122.5 134.2 19.6 -6.5 27.0 30 31 A I E -ac 5 74A 0 43,-3.4 45,-3.1 -2,-0.4 2,-0.5 -0.956 4.1-156.6-112.9 133.8 18.5 -2.9 27.7 31 32 A F E -ac 6 75A 2 -26,-2.5 -24,-2.9 -2,-0.5 2,-0.4 -0.927 11.4-179.0-108.1 131.6 18.4 -0.2 25.0 32 33 A E - 0 0 15 43,-2.5 46,-2.9 -2,-0.5 45,-0.4 -0.992 19.8-153.6-132.4 127.1 18.6 3.5 26.0 33 34 A K S S+ 0 0 62 -2,-0.4 46,-0.2 44,-0.3 -1,-0.1 0.768 76.0 52.0 -73.6 -25.9 18.4 6.3 23.5 34 35 A D S S- 0 0 29 2,-0.2 43,-2.3 44,-0.2 44,-0.3 -0.257 96.4 -90.4-103.9-168.5 20.4 8.9 25.5 35 36 A R S S+ 0 0 74 41,-0.2 2,-0.4 42,-0.1 41,-0.1 0.819 94.4 53.9 -75.5 -37.2 23.7 8.9 27.3 36 37 A D - 0 0 18 26,-0.1 2,-0.3 40,-0.0 3,-0.3 -0.818 56.2-157.8-114.9 140.2 23.0 7.8 30.8 37 38 A M S S+ 0 0 1 24,-0.4 24,-0.6 -2,-0.4 23,-0.3 -0.750 77.2 10.3-101.5 159.5 21.4 4.8 32.4 38 39 A S S S+ 0 0 16 -30,-2.8 22,-2.5 -2,-0.3 23,-0.3 0.806 78.3 168.5 46.1 45.4 20.0 4.8 36.0 39 40 A F B -F 59 0B 20 -3,-0.3 2,-1.5 20,-0.2 20,-0.2 -0.569 45.9-108.1 -82.1 158.5 20.2 8.5 36.6 40 41 A A >> - 0 0 21 18,-1.9 3,-1.7 1,-0.2 4,-0.8 -0.680 36.8-177.6 -90.4 86.8 18.4 9.8 39.7 41 42 A N G >4 S+ 0 0 62 -2,-1.5 3,-1.1 1,-0.3 -1,-0.2 0.880 82.2 53.2 -48.5 -46.0 15.5 11.6 38.0 42 43 A C G 34 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.2 4,-0.2 0.677 104.9 55.0 -67.9 -21.2 14.3 12.8 41.3 43 44 A A G X> S+ 0 0 0 -3,-1.7 4,-1.5 1,-0.2 3,-0.9 0.631 80.8 92.3 -86.5 -18.2 17.7 14.2 42.3 44 45 A L H S+ 0 0 4 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.881 111.3 50.7 -62.8 -33.3 16.5 19.7 40.8 46 47 A Y H <4>S+ 0 0 5 -3,-0.9 5,-2.1 -4,-0.2 6,-1.9 0.728 105.7 55.5 -78.3 -21.3 18.8 19.3 43.7 47 48 A V H ><5S+ 0 0 23 -4,-1.5 3,-1.1 4,-0.2 -1,-0.2 0.922 107.9 48.4 -69.5 -46.2 21.8 18.9 41.4 48 49 A I H 3<5S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.841 111.3 51.4 -59.5 -32.5 20.9 22.3 39.8 49 50 A G T 3<5S- 0 0 6 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.545 110.1-124.9 -84.0 -7.2 20.5 23.7 43.3 50 51 A E T < 5S+ 0 0 71 -3,-1.1 -3,-0.2 -4,-0.3 3,-0.2 0.708 79.9 122.2 65.8 23.3 24.0 22.4 44.3 51 52 A V S - 0 0 67 1,-0.1 3,-1.8 744,-0.1 4,-0.4 -0.812 67.2-154.3 -89.4 114.9 28.8 14.6 44.0 55 56 A R G >> S+ 0 0 106 -2,-0.6 4,-0.9 1,-0.3 3,-0.6 0.639 87.3 77.5 -69.0 -14.7 27.5 13.2 40.7 56 57 A R G 34 S+ 0 0 192 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.802 92.0 57.6 -61.6 -26.0 27.7 9.6 42.0 57 58 A Y G <4 S+ 0 0 103 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.821 109.7 41.7 -71.5 -30.3 24.5 10.7 43.8 58 59 A A T <4 S+ 0 0 0 -3,-0.6 -18,-1.9 -4,-0.4 2,-0.4 0.456 115.8 50.0 -99.5 0.5 22.9 11.5 40.4 59 60 A L B < +F 39 0B 37 -4,-0.9 -20,-0.2 -20,-0.2 -1,-0.2 -0.963 57.2 179.8-140.4 121.2 24.1 8.5 38.5 60 61 A A + 0 0 66 -22,-2.5 2,-0.3 -2,-0.4 -22,-0.1 0.588 64.3 7.9-103.8 -14.2 23.7 5.1 40.0 61 62 A Y - 0 0 58 -24,-0.6 -24,-0.4 -23,-0.3 -1,-0.2 -0.985 51.2-148.5-159.5 159.0 25.2 2.9 37.3 62 63 A T > - 0 0 55 -2,-0.3 4,-2.2 -26,-0.1 5,-0.2 -0.864 38.2-111.7-120.7 160.1 27.1 2.8 34.1 63 64 A P H > S+ 0 0 41 0, 0.0 4,-2.0 0, 0.0 11,-0.2 0.881 118.4 58.1 -59.4 -36.4 26.6 0.0 31.6 64 65 A E H > S+ 0 0 150 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.902 110.3 42.1 -61.6 -40.3 30.1 -1.3 32.4 65 66 A K H > S+ 0 0 114 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.834 109.4 57.1 -77.8 -30.4 29.2 -1.8 36.0 66 67 A F H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 6,-0.9 0.876 110.2 46.3 -64.8 -36.3 25.8 -3.2 35.3 67 68 A Y H X S+ 0 0 121 -4,-2.0 4,-1.4 4,-0.2 -2,-0.2 0.917 114.4 45.3 -73.1 -42.8 27.4 -5.9 33.3 68 69 A D H < S+ 0 0 103 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.893 125.4 32.5 -66.4 -39.5 30.1 -6.7 35.8 69 70 A R H < S+ 0 0 195 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.848 138.9 15.5 -86.5 -36.2 27.7 -6.7 38.7 70 71 A K H < S- 0 0 45 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.489 88.3-126.9-121.1 -6.1 24.5 -8.0 37.1 71 72 A Q < + 0 0 98 -4,-1.4 2,-0.4 -5,-0.5 -43,-0.4 0.899 63.1 139.3 55.8 41.8 25.6 -9.5 33.7 72 73 A I - 0 0 0 -6,-0.9 2,-0.6 -9,-0.2 -1,-0.2 -0.968 50.9-132.0-116.9 133.0 23.0 -7.4 32.0 73 74 A T E -c 29 0A 55 -45,-2.4 -43,-3.4 -2,-0.4 2,-0.5 -0.739 22.7-173.8 -90.9 121.9 23.9 -5.7 28.7 74 75 A V E -c 30 0A 14 -2,-0.6 2,-0.6 -45,-0.2 -43,-0.2 -0.961 6.5-166.2-117.1 127.0 23.0 -2.0 28.4 75 76 A K E > -c 31 0A 77 -45,-3.1 -43,-2.5 -2,-0.5 3,-0.5 -0.910 10.4-164.2-114.1 103.8 23.4 -0.1 25.1 76 77 A T T 3 S+ 0 0 36 -2,-0.6 -41,-0.2 1,-0.2 -43,-0.2 -0.375 72.3 32.5 -83.0 167.6 23.2 3.6 25.5 77 78 A Y T 3 S+ 0 0 59 -43,-2.3 18,-2.3 -45,-0.4 19,-0.5 0.837 91.2 124.4 47.8 35.9 22.7 6.0 22.6 78 79 A H E < -G 94 0C 20 -46,-2.9 2,-0.5 -3,-0.5 16,-0.2 -0.968 46.2-162.7-123.5 114.2 20.6 3.2 21.1 79 80 A E E -G 93 0C 69 14,-2.5 14,-3.4 -2,-0.5 2,-0.5 -0.841 15.9-136.7-104.0 124.8 17.1 4.3 20.2 80 81 A V E +G 92 0C 9 -2,-0.5 12,-0.2 12,-0.2 164,-0.1 -0.688 27.3 174.4 -76.3 122.4 14.4 1.7 19.6 81 82 A I E + 0 0 59 10,-2.5 2,-0.3 -2,-0.5 11,-0.2 0.541 58.4 14.9-112.1 -13.0 12.5 3.0 16.5 82 83 A A E -G 91 0C 17 9,-1.3 9,-2.2 164,-0.1 2,-0.6 -0.972 56.0-140.8-157.3 151.2 10.1 0.2 15.8 83 84 A I E -G 90 0C 3 161,-0.6 2,-1.2 -2,-0.3 7,-0.2 -0.973 10.5-166.7-109.4 116.5 8.5 -2.8 17.4 84 85 A N E >>> +G 89 0C 39 5,-2.5 5,-1.7 -2,-0.6 3,-1.0 -0.670 18.4 173.1 -98.2 74.4 8.1 -5.6 14.9 85 86 A D T 345 + 0 0 23 -2,-1.2 3,-0.4 1,-0.3 -1,-0.2 0.762 65.8 60.3 -67.5 -27.2 5.8 -7.5 17.2 86 87 A E T 345S+ 0 0 155 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.863 115.5 34.0 -70.9 -29.6 4.8 -10.3 14.8 87 88 A R T <45S- 0 0 144 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.433 110.7-121.1 -99.2 3.0 8.4 -11.5 14.4 88 89 A Q T <5S+ 0 0 56 -4,-0.7 17,-2.3 -3,-0.4 2,-0.3 0.939 70.8 120.0 52.6 52.5 9.3 -10.6 18.0 89 90 A T E < -GH 84 104C 12 -5,-1.7 -5,-2.5 15,-0.2 2,-0.4 -0.967 51.4-145.4-131.7 156.8 12.1 -8.2 17.1 90 91 A V E -GH 83 103C 0 13,-2.6 13,-3.2 -2,-0.3 2,-0.5 -0.955 17.5-131.0-114.6 146.3 12.7 -4.6 17.7 91 92 A S E -GH 82 102C 9 -9,-2.2 -10,-2.5 -2,-0.4 -9,-1.3 -0.843 28.2-165.6 -93.2 128.8 14.5 -2.2 15.3 92 93 A V E -GH 80 101C 0 9,-3.5 9,-2.0 -2,-0.5 2,-0.6 -0.946 13.8-147.0-124.2 133.6 17.2 -0.2 16.9 93 94 A L E -GH 79 100C 35 -14,-3.4 -14,-2.5 -2,-0.4 2,-0.9 -0.883 11.4-144.4-101.0 117.5 19.1 2.8 15.7 94 95 A N E >> -GH 78 99C 35 5,-3.1 4,-2.8 -2,-0.6 5,-0.7 -0.728 15.0-159.9 -73.7 109.7 22.7 3.1 16.8 95 96 A R T 45S+ 0 0 111 -18,-2.3 -1,-0.2 -2,-0.9 -17,-0.1 0.718 83.8 55.5 -71.2 -20.6 22.8 6.9 17.2 96 97 A K T 45S+ 0 0 166 -19,-0.5 -1,-0.2 1,-0.1 -18,-0.1 0.868 123.8 23.0 -78.2 -36.6 26.5 7.1 17.0 97 98 A T T 45S- 0 0 83 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.609 96.5-132.2-103.7 -18.4 26.8 5.3 13.7 98 99 A N T <5 + 0 0 120 -4,-2.8 2,-0.4 1,-0.3 -3,-0.2 0.724 63.0 131.9 70.4 22.9 23.3 6.0 12.4 99 100 A E E < -H 94 0C 136 -5,-0.7 -5,-3.1 2,-0.0 -1,-0.3 -0.877 43.9-149.3-104.2 139.9 23.0 2.4 11.5 100 101 A Q E +H 93 0C 121 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.2 -0.681 18.3 169.5-107.2 161.5 19.9 0.4 12.5 101 102 A F E -H 92 0C 62 -9,-2.0 -9,-3.5 -2,-0.2 2,-0.4 -0.972 31.7-103.5-159.6 165.8 19.5 -3.3 13.2 102 103 A E E -H 91 0C 88 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.822 22.6-162.9-101.9 136.8 17.0 -5.8 14.7 103 104 A E E -H 90 0C 36 -13,-3.2 -13,-2.6 -2,-0.4 2,-0.1 -0.977 16.6-138.8-118.5 128.6 17.2 -7.3 18.1 104 105 A S E -H 89 0C 63 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.406 21.3-172.5 -86.0 157.2 15.2 -10.4 18.8 105 106 A Y - 0 0 6 -17,-2.3 -102,-0.2 -18,-0.2 3,-0.2 -0.999 36.0-166.0-148.1 150.5 13.2 -11.1 22.0 106 107 A D S S+ 0 0 79 -104,-2.9 2,-0.3 1,-0.4 -103,-0.2 0.660 98.3 19.0 -94.5 -32.7 11.2 -13.7 23.8 107 108 A K E S-b 3 0A 47 -105,-1.9 -103,-2.7 -19,-0.1 2,-0.4 -0.994 71.2-159.5-139.0 136.7 9.9 -11.0 26.1 108 109 A L E -bd 4 271A 0 162,-2.7 164,-3.0 -2,-0.3 2,-0.5 -0.961 3.5-167.1-118.1 130.3 9.8 -7.3 25.6 109 110 A I E -bd 5 272A 0 -105,-2.6 -103,-3.2 -2,-0.4 2,-0.7 -0.965 7.4-156.9-121.0 117.9 9.5 -4.7 28.4 110 111 A L E +bd 6 273A 0 162,-2.6 164,-2.4 -2,-0.5 -103,-0.1 -0.836 30.1 150.4-101.1 114.4 8.7 -1.2 27.5 111 112 A S + 0 0 13 -105,-2.6 -99,-0.4 -2,-0.7 -102,-0.3 -0.408 18.9 138.3-130.4 59.4 9.6 1.5 30.1 112 113 A P - 0 0 23 0, 0.0 -105,-0.1 0, 0.0 163,-0.1 0.575 39.1-169.0 -84.9 -8.3 10.3 4.5 27.8 113 114 A G - 0 0 14 161,-0.4 128,-2.6 -3,-0.1 2,-0.3 -0.160 28.8 -53.0 63.0-146.3 8.6 7.0 30.1 114 115 A A E -I 240 0D 10 126,-0.3 2,-0.3 16,-0.1 162,-0.1 -0.908 37.8-136.3-135.2 157.3 7.8 10.5 29.0 115 116 A S E -I 239 0D 29 124,-3.1 124,-2.3 -2,-0.3 2,-0.2 -0.820 33.4 -98.2-112.1 156.6 9.5 13.5 27.5 116 117 A A E -I 238 0D 26 -2,-0.3 122,-0.3 122,-0.2 2,-0.1 -0.484 35.4-129.1 -69.4 136.5 9.2 17.2 28.4 117 118 A N - 0 0 50 120,-2.7 119,-0.5 -2,-0.2 2,-0.3 -0.468 22.1-148.2 -73.6 159.4 6.9 19.3 26.3 118 119 A S - 0 0 71 -2,-0.1 10,-0.0 117,-0.1 117,-0.0 -0.953 21.3-133.1-128.1 151.3 8.2 22.5 24.9 119 120 A L - 0 0 72 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.636 47.3-128.4 -73.2 -14.4 6.5 25.8 24.2 120 121 A G + 0 0 62 1,-0.2 2,-0.1 3,-0.1 -1,-0.0 0.627 52.4 151.3 80.4 15.5 8.3 25.7 20.9 121 122 A F - 0 0 70 1,-0.1 2,-0.9 2,-0.0 -1,-0.2 -0.463 54.4-115.5 -71.8 149.5 10.0 29.1 20.8 122 123 A E + 0 0 193 92,-0.1 2,-0.3 -2,-0.1 92,-0.1 -0.792 63.6 141.5 -81.7 112.3 13.2 29.4 18.9 123 124 A S > - 0 0 33 -2,-0.9 3,-0.7 3,-0.1 -3,-0.1 -0.865 50.7-159.9-161.7 130.2 15.5 30.3 21.8 124 125 A D T 3 S+ 0 0 151 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.378 95.6 58.2 -85.9 2.6 19.0 29.5 23.0 125 126 A I T 3 S+ 0 0 17 91,-0.2 107,-2.6 106,-0.1 2,-0.4 0.413 85.6 95.1-112.1 3.4 18.1 30.5 26.6 126 127 A T E < +j 232 0E 27 -3,-0.7 2,-0.3 105,-0.2 107,-0.2 -0.785 49.1 177.9-103.4 135.8 15.3 28.0 27.2 127 128 A F E -j 233 0E 41 105,-2.7 107,-2.6 -2,-0.4 2,-0.3 -0.971 17.7-153.8-136.9 149.0 15.7 24.6 28.8 128 129 A T - 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