==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-FEB-05 1YQZ . COMPND 2 MOLECULE: COENZYME A DISULFIDE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR T.C.MALLETT,J.R.WALLEN,H.SAKAI,J.LUBA,D.PARSONAGE, . 874 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 602 68.9 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 . 138 15.8 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 . 74 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 19.9 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 0 4 2 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 8 0 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,-0.5 0, 0.0 307,-0.0 0.000 360.0 360.0 360.0 149.8 25.9 -14.3 -17.5 2 3 A K - 0 0 45 24,-0.2 104,-3.1 26,-0.1 105,-2.0 -0.686 360.0-159.0 -76.1 123.6 27.7 -11.7 -19.6 3 4 A I E -ab 28 107A 0 24,-2.9 26,-2.6 -2,-0.5 2,-0.4 -0.913 15.0-171.0-114.0 128.0 26.6 -8.4 -18.1 4 5 A V E -ab 29 108A 0 103,-2.3 105,-2.6 -2,-0.5 2,-0.4 -0.975 7.0-167.5-115.7 132.1 26.7 -5.0 -19.8 5 6 A V E -ab 30 109A 0 24,-2.4 26,-2.5 -2,-0.4 2,-0.6 -0.959 11.1-149.0-119.4 135.8 25.9 -1.9 -17.8 6 7 A V E S+ab 31 110A 10 103,-2.7 105,-2.6 -2,-0.4 26,-0.2 -0.935 73.4 27.0-107.3 113.8 25.3 1.6 -19.4 7 8 A G - 0 0 8 24,-2.9 25,-0.2 -2,-0.6 24,-0.1 0.331 66.4-141.7 105.9 125.4 26.5 4.4 -17.0 8 9 A A + 0 0 0 4,-0.2 30,-3.0 28,-0.2 31,-0.1 -0.192 69.0 69.7-114.4 43.4 29.2 4.0 -14.4 9 10 A V S >>S- 0 0 20 102,-0.3 5,-1.3 28,-0.2 4,-1.2 0.034 98.5 -12.6-128.7-124.7 28.0 6.0 -11.5 10 11 A A T 45S+ 0 0 26 1,-0.2 291,-0.1 3,-0.2 4,-0.1 0.860 138.8 17.8 -56.9 -45.2 25.2 5.9 -8.7 11 12 A G T >5S+ 0 0 3 100,-0.3 4,-2.5 3,-0.1 -1,-0.2 0.900 130.6 44.8 -88.9 -47.0 23.1 3.2 -10.2 12 13 A G H >5S+ 0 0 0 99,-0.4 4,-2.3 2,-0.2 5,-0.2 0.918 115.8 38.6 -69.0 -52.2 25.5 1.6 -12.7 13 14 A A H X5S+ 0 0 5 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.912 118.9 51.9 -66.5 -38.4 28.8 1.2 -10.9 14 15 A T H >X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 3,-1.0 0.932 107.3 53.7 -68.1 -43.1 26.5 -8.3 -8.8 20 21 A R H 3< S+ 0 0 14 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.834 99.4 62.3 -61.7 -32.3 30.2 -9.1 -8.2 21 22 A R H 3< S+ 0 0 172 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.866 116.5 31.5 -58.2 -35.0 29.6 -9.6 -4.5 22 23 A L H << S+ 0 0 77 -3,-1.0 2,-0.4 -4,-0.8 -2,-0.2 0.641 126.4 38.4 -95.3 -21.9 27.3 -12.5 -5.5 23 24 A D < + 0 0 27 -4,-2.0 -1,-0.2 -5,-0.1 287,-0.0 -0.947 49.0 173.9-140.6 112.3 28.9 -13.8 -8.6 24 25 A K S S+ 0 0 145 -2,-0.4 -1,-0.1 -3,-0.1 -4,-0.1 0.421 78.2 57.6 -98.3 2.3 32.6 -14.0 -9.1 25 26 A E S S+ 0 0 178 2,-0.1 -1,-0.1 -5,-0.0 -5,-0.1 0.772 79.1 93.6-103.0 -31.9 32.5 -15.8 -12.5 26 27 A S S S- 0 0 12 -7,-0.1 2,-0.4 1,-0.1 -24,-0.2 -0.327 74.8-120.0 -67.9 144.7 30.4 -13.6 -14.8 27 28 A D - 0 0 117 45,-0.1 -24,-2.9 -2,-0.0 2,-0.4 -0.724 32.5-170.1 -82.3 131.3 32.1 -11.1 -17.1 28 29 A I E +a 3 0A 7 -2,-0.4 45,-2.3 43,-0.4 2,-0.4 -0.992 7.7 178.6-127.7 125.1 30.9 -7.6 -16.3 29 30 A I E -ac 4 73A 14 -26,-2.6 -24,-2.4 -2,-0.4 2,-0.4 -0.991 9.0-162.1-127.7 137.8 31.6 -4.5 -18.5 30 31 A I E -ac 5 74A 0 43,-2.7 45,-2.9 -2,-0.4 2,-0.5 -0.973 5.5-154.1-118.6 133.4 30.4 -0.9 -18.0 31 32 A F E -ac 6 75A 2 -26,-2.5 -24,-2.9 -2,-0.4 2,-0.4 -0.917 12.2-177.2-106.2 130.3 30.4 1.8 -20.6 32 33 A E E - c 0 76A 14 43,-2.5 46,-2.5 -2,-0.5 45,-0.6 -0.987 17.3-155.6-128.0 121.5 30.6 5.4 -19.5 33 34 A K S S+ 0 0 61 -2,-0.4 46,-0.2 44,-0.3 -1,-0.1 0.768 74.8 56.4 -69.4 -26.5 30.4 8.2 -22.1 34 35 A D S S- 0 0 31 2,-0.2 43,-2.2 44,-0.2 44,-0.3 -0.231 97.6 -92.2 -98.6-172.9 32.3 10.8 -20.0 35 36 A R S S+ 0 0 74 41,-0.2 2,-0.4 42,-0.1 41,-0.1 0.832 96.0 53.6 -70.2 -36.1 35.7 10.9 -18.3 36 37 A D - 0 0 18 26,-0.1 3,-0.3 40,-0.1 2,-0.3 -0.854 55.6-160.1-116.2 140.0 35.0 9.6 -14.9 37 38 A M S S+ 0 0 1 -2,-0.4 24,-0.5 24,-0.3 -28,-0.2 -0.725 79.6 12.1-102.1 157.5 33.3 6.6 -13.3 38 39 A S S S+ 0 0 19 -30,-3.0 22,-2.5 -2,-0.3 23,-0.3 0.764 78.3 166.9 51.3 36.2 32.0 6.7 -9.7 39 40 A F B -F 59 0B 17 -3,-0.3 2,-1.5 20,-0.2 20,-0.3 -0.462 47.6-106.5 -75.9 157.5 32.3 10.5 -9.1 40 41 A A >> - 0 0 20 18,-2.6 3,-1.5 1,-0.2 4,-0.9 -0.648 38.0-176.8 -88.6 85.9 30.5 11.8 -6.1 41 42 A N G >4 S+ 0 0 68 -2,-1.5 3,-1.0 1,-0.3 -1,-0.2 0.867 81.4 49.0 -49.2 -46.4 27.5 13.5 -7.7 42 43 A C G 34 S+ 0 0 38 1,-0.2 4,-0.3 -3,-0.2 -1,-0.3 0.670 105.1 58.8 -73.4 -15.8 26.2 14.7 -4.4 43 44 A A G X> S+ 0 0 0 -3,-1.5 4,-1.8 1,-0.2 3,-0.7 0.668 80.5 91.9 -83.7 -16.0 29.5 16.1 -3.3 44 45 A L H S+ 0 0 3 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.908 113.0 49.6 -64.7 -35.2 28.2 21.6 -4.8 46 47 A Y H <4>S+ 0 0 5 -3,-0.7 5,-2.1 -4,-0.3 6,-1.8 0.787 106.4 54.8 -71.9 -27.9 30.6 21.2 -1.8 47 48 A V H ><5S+ 0 0 28 -4,-1.8 3,-1.2 2,-0.2 -1,-0.2 0.926 107.9 49.9 -69.7 -42.3 33.6 20.8 -4.1 48 49 A I H 3<5S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.888 111.1 49.9 -61.0 -37.1 32.6 24.1 -5.7 49 50 A G T 3<5S- 0 0 5 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.533 110.6-123.8 -79.9 -3.7 32.4 25.7 -2.2 50 51 A E T < 5S+ 0 0 68 -3,-1.2 -3,-0.2 -4,-0.4 3,-0.2 0.703 81.9 120.3 66.0 20.8 35.8 24.3 -1.3 51 52 A V S - 0 0 77 1,-0.2 3,-3.2 744,-0.1 4,-0.3 -0.409 65.5-157.6 -59.0 99.8 40.6 16.8 -1.3 55 56 A R G > S+ 0 0 105 -2,-0.8 3,-1.1 1,-0.3 4,-0.4 0.677 88.9 76.2 -56.1 -16.0 39.6 15.9 -4.9 56 57 A R G > S+ 0 0 200 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.746 88.4 60.0 -65.2 -23.0 40.2 12.3 -3.8 57 58 A Y G < S+ 0 0 113 -3,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.712 99.3 55.4 -77.1 -22.4 36.9 12.7 -2.0 58 59 A A G < S+ 0 0 0 -3,-1.1 -18,-2.6 -4,-0.3 2,-0.4 0.505 106.6 50.6 -91.3 -4.2 35.1 13.4 -5.3 59 60 A L B < -F 39 0B 36 -3,-0.5 -20,-0.2 -4,-0.4 -1,-0.2 -0.979 55.3-176.9-136.3 118.7 36.1 10.2 -7.1 60 61 A A + 0 0 67 -22,-2.5 2,-0.3 -2,-0.4 -22,-0.1 0.757 68.8 7.0 -88.1 -24.5 35.7 6.8 -5.5 61 62 A Y - 0 0 60 -24,-0.5 -24,-0.3 -23,-0.3 -1,-0.2 -0.981 50.6-148.8-153.9 163.1 37.3 4.8 -8.3 62 63 A T > - 0 0 49 -2,-0.3 4,-2.4 -26,-0.1 5,-0.2 -0.839 42.7-106.6-124.2 158.7 39.2 4.7 -11.6 63 64 A P H > S+ 0 0 41 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.902 120.0 53.7 -57.0 -39.5 38.7 1.9 -14.1 64 65 A E H > S+ 0 0 147 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.925 111.4 44.8 -61.9 -43.3 42.1 0.4 -13.3 65 66 A K H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.862 110.6 54.4 -69.4 -34.3 41.3 0.3 -9.5 66 67 A F H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 6,-0.8 0.884 111.5 44.8 -66.8 -37.3 37.8 -1.1 -10.2 67 68 A Y H X S+ 0 0 124 -4,-2.1 4,-2.0 4,-0.2 -2,-0.2 0.929 113.2 50.9 -71.3 -43.0 39.3 -3.9 -12.3 68 69 A D H < S+ 0 0 100 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.889 122.6 30.4 -59.4 -43.3 42.0 -4.6 -9.7 69 70 A R H < S+ 0 0 193 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.815 138.7 17.0 -88.4 -34.2 39.5 -4.8 -6.8 70 71 A K H < S- 0 0 43 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.434 88.2-125.1-122.8 0.3 36.4 -6.1 -8.4 71 72 A Q < + 0 0 95 -4,-2.0 2,-0.4 -5,-0.4 -43,-0.4 0.874 64.2 138.7 54.9 38.5 37.4 -7.6 -11.8 72 73 A I - 0 0 0 -6,-0.8 2,-0.5 -9,-0.1 -1,-0.2 -0.961 49.5-135.8-114.7 130.3 34.9 -5.4 -13.5 73 74 A T E -c 29 0A 55 -45,-2.3 -43,-2.7 -2,-0.4 2,-0.5 -0.765 21.3-174.0 -89.5 128.3 35.9 -3.7 -16.8 74 75 A V E -c 30 0A 12 -2,-0.5 2,-0.7 -45,-0.2 -43,-0.2 -0.984 8.0-163.8-125.0 124.1 34.9 -0.1 -17.2 75 76 A K E > -c 31 0A 78 -45,-2.9 -43,-2.5 -2,-0.5 3,-0.5 -0.913 10.5-163.2-110.9 106.8 35.5 1.8 -20.4 76 77 A T E 3 S+c 32 0A 35 -2,-0.7 -43,-0.2 1,-0.2 -41,-0.2 -0.409 74.0 33.8 -81.8 166.3 35.3 5.5 -20.0 77 78 A Y T 3 S+ 0 0 61 -43,-2.2 18,-2.3 -45,-0.6 19,-0.5 0.840 91.2 123.6 53.3 34.3 34.8 7.9 -23.0 78 79 A H E < -G 94 0C 19 -46,-2.5 2,-0.5 -3,-0.5 16,-0.2 -0.965 45.3-165.1-126.2 111.0 32.7 5.1 -24.5 79 80 A E E -G 93 0C 70 14,-2.4 14,-3.2 -2,-0.5 2,-0.5 -0.857 17.7-136.3-103.7 122.3 29.1 6.1 -25.4 80 81 A V E +G 92 0C 6 -2,-0.5 12,-0.3 12,-0.2 164,-0.1 -0.657 26.4 177.2 -73.9 123.6 26.4 3.5 -26.0 81 82 A I E + 0 0 56 10,-2.7 2,-0.3 -2,-0.5 11,-0.2 0.568 58.7 12.0-107.8 -11.0 24.7 4.9 -29.1 82 83 A A E -G 91 0C 18 9,-1.2 9,-2.5 164,-0.1 2,-0.6 -0.977 57.8-137.1-163.0 150.8 22.1 2.2 -29.8 83 84 A I E -G 90 0C 4 161,-0.5 2,-1.2 -2,-0.3 7,-0.2 -0.974 9.9-166.4-114.0 116.7 20.6 -0.9 -28.3 84 85 A N E >>> +G 89 0C 39 5,-2.2 5,-1.6 -2,-0.6 4,-0.7 -0.649 20.4 173.5 -98.7 72.9 20.2 -3.8 -30.8 85 86 A D T 345 + 0 0 19 -2,-1.2 -1,-0.2 1,-0.2 3,-0.2 0.750 65.6 55.8 -61.2 -30.4 17.9 -5.7 -28.4 86 87 A E T 345S+ 0 0 156 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.882 115.8 38.0 -73.1 -33.3 16.9 -8.5 -30.6 87 88 A R T <45S- 0 0 148 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.474 111.3-124.6 -91.8 0.8 20.5 -9.6 -31.3 88 89 A Q T <5 + 0 0 54 -4,-0.7 17,-2.2 1,-0.2 2,-0.3 0.953 69.2 114.4 53.9 54.9 21.4 -8.8 -27.7 89 90 A T E < -GH 84 104C 14 -5,-1.6 -5,-2.2 15,-0.3 2,-0.4 -0.960 53.9-141.1-141.8 159.9 24.2 -6.4 -28.4 90 91 A V E -GH 83 103C 0 13,-2.2 13,-2.3 -2,-0.3 2,-0.5 -0.942 18.4-127.7-119.8 148.7 24.8 -2.7 -27.9 91 92 A S E -GH 82 102C 9 -9,-2.5 -10,-2.7 -2,-0.4 -9,-1.2 -0.869 29.2-164.1 -96.2 128.5 26.5 -0.3 -30.3 92 93 A V E -GH 80 101C 0 9,-3.5 9,-1.9 -2,-0.5 2,-0.6 -0.948 13.7-149.3-121.2 131.1 29.3 1.6 -28.6 93 94 A L E -GH 79 100C 37 -14,-3.2 -14,-2.4 -2,-0.4 2,-1.0 -0.869 12.0-145.5 -99.2 117.6 31.1 4.7 -29.9 94 95 A N E >>> -GH 78 99C 36 5,-2.8 4,-2.7 -2,-0.6 5,-0.7 -0.752 15.0-159.4 -78.0 106.2 34.8 5.0 -28.7 95 96 A R T 345S+ 0 0 115 -18,-2.3 -1,-0.2 -2,-1.0 -17,-0.1 0.673 84.1 58.7 -67.0 -17.9 34.8 8.8 -28.3 96 97 A K T 345S+ 0 0 163 -19,-0.5 -1,-0.2 1,-0.1 -18,-0.1 0.856 123.2 21.1 -78.3 -33.5 38.6 9.0 -28.5 97 98 A T T <45S- 0 0 81 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.1 0.596 94.5-131.6-107.5 -16.7 38.8 7.3 -31.9 98 99 A N T <5 + 0 0 121 -4,-2.7 2,-0.4 1,-0.3 -3,-0.2 0.739 65.0 130.0 66.3 25.6 35.3 7.9 -33.2 99 100 A E E < -H 94 0C 133 -5,-0.7 -5,-2.8 2,-0.0 -1,-0.3 -0.881 45.4-149.4-106.7 140.4 35.1 4.3 -34.2 100 101 A Q E +H 93 0C 118 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.746 18.0 170.8-111.6 159.6 32.1 2.2 -33.1 101 102 A F E -H 92 0C 62 -9,-1.9 -9,-3.5 -2,-0.3 2,-0.4 -0.959 30.7-107.1-155.5 164.9 31.7 -1.5 -32.3 102 103 A E E -H 91 0C 87 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.821 20.3-161.6-103.2 144.1 29.1 -3.9 -30.8 103 104 A E E -H 90 0C 39 -13,-2.3 -13,-2.2 -2,-0.4 2,-0.1 -0.992 16.4-140.8-122.3 123.6 29.3 -5.5 -27.4 104 105 A S E -H 89 0C 62 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.3 -0.434 21.0-174.0 -81.8 159.3 27.1 -8.6 -26.8 105 106 A Y - 0 0 6 -17,-2.2 -102,-0.2 -2,-0.1 3,-0.1 -0.991 35.8-160.1-150.2 155.0 25.3 -9.3 -23.5 106 107 A D S S+ 0 0 80 -104,-3.1 2,-0.3 1,-0.4 -103,-0.2 0.654 98.8 19.8 -98.4 -31.5 23.2 -11.9 -21.7 107 108 A K E S-b 3 0A 49 -105,-2.0 -103,-2.3 -19,-0.1 2,-0.4 -0.998 71.6-159.9-138.5 136.3 21.8 -9.2 -19.4 108 109 A L E -bd 4 271A 0 162,-2.8 164,-3.0 -2,-0.3 2,-0.5 -0.973 3.5-165.6-119.5 130.4 21.8 -5.4 -20.1 109 110 A I E -bd 5 272A 0 -105,-2.6 -103,-2.7 -2,-0.4 2,-0.7 -0.967 6.8-156.6-119.7 116.7 21.4 -2.9 -17.2 110 111 A L E +bd 6 273A 0 162,-2.9 164,-2.4 -2,-0.5 -103,-0.1 -0.829 30.9 149.7 -97.8 114.7 20.6 0.7 -18.1 111 112 A S + 0 0 12 -105,-2.6 -99,-0.4 -2,-0.7 -102,-0.3 -0.379 17.9 140.8-134.4 55.7 21.5 3.4 -15.6 112 113 A P - 0 0 21 0, 0.0 -105,-0.1 0, 0.0 -104,-0.1 0.582 38.2-168.8 -75.9 -9.7 22.2 6.4 -17.9 113 114 A G - 0 0 14 161,-0.4 128,-2.5 -3,-0.1 2,-0.3 -0.158 27.8 -53.5 60.1-148.9 20.6 8.9 -15.6 114 115 A A E -I 240 0D 10 126,-0.2 2,-0.3 16,-0.1 162,-0.1 -0.895 36.9-137.4-132.6 156.9 19.8 12.4 -16.6 115 116 A S E -I 239 0D 28 124,-2.7 124,-2.2 -2,-0.3 2,-0.1 -0.824 34.3 -98.3-111.5 152.5 21.6 15.4 -18.1 116 117 A A E -I 238 0D 24 -2,-0.3 122,-0.3 122,-0.2 2,-0.1 -0.446 35.5-126.1 -68.2 139.6 21.3 19.1 -17.1 117 118 A N - 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