==== 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 19-APR-12 4EQS . COMPND 2 MOLECULE: COENZYME A DISULFIDE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR B.D.WALLACE,J.S.EDWARDS,J.R.WALLEN,A.CLAIBORNE,M.R.REDINBO . 874 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35623.0 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 . 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 . 70 8.0 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 1 3 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 61 0, 0.0 2,-0.5 0, 0.0 307,-0.0 0.000 360.0 360.0 360.0 151.1 25.7 -14.4 -17.6 2 3 A K - 0 0 44 24,-0.1 104,-3.0 26,-0.1 105,-2.1 -0.634 360.0-157.5 -71.8 122.1 27.6 -11.7 -19.6 3 4 A I E -ab 28 107A 0 24,-2.9 26,-2.7 -2,-0.5 2,-0.5 -0.902 15.0-172.3-112.4 126.5 26.5 -8.4 -18.1 4 5 A V E -ab 29 108A 0 103,-2.4 105,-2.7 -2,-0.5 2,-0.4 -0.979 7.2-167.8-114.6 130.2 26.6 -5.0 -19.8 5 6 A V E -ab 30 109A 0 24,-2.6 26,-2.5 -2,-0.5 2,-0.6 -0.942 11.1-148.9-116.9 136.6 25.9 -1.9 -17.8 6 7 A V E S+ab 31 110A 10 103,-2.7 105,-2.5 -2,-0.4 26,-0.2 -0.931 73.2 25.3-107.9 115.7 25.2 1.6 -19.3 7 8 A G - 0 0 8 24,-2.9 25,-0.2 -2,-0.6 24,-0.1 0.302 66.6-141.0 100.2 126.8 26.4 4.4 -17.0 8 9 A A + 0 0 0 4,-0.2 30,-2.8 28,-0.2 31,-0.1 -0.179 69.2 70.6-116.3 42.3 29.1 4.0 -14.4 9 10 A V S >>S- 0 0 21 102,-0.3 5,-1.3 28,-0.2 4,-1.1 0.062 98.8 -13.4-128.1-125.5 27.9 6.0 -11.4 10 11 A A T 45S+ 0 0 24 1,-0.2 4,-0.2 3,-0.2 291,-0.1 0.886 139.0 18.8 -60.1 -46.6 25.2 5.9 -8.7 11 12 A G T >5S+ 0 0 3 100,-0.2 4,-2.5 3,-0.1 -1,-0.2 0.917 130.1 44.7 -82.6 -48.2 23.1 3.1 -10.3 12 13 A G H >5S+ 0 0 0 99,-0.4 4,-2.3 2,-0.2 -4,-0.2 0.928 115.8 38.4 -72.3 -52.6 25.5 1.5 -12.7 13 14 A A H X5S+ 0 0 5 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.909 118.9 51.9 -64.9 -38.6 28.8 1.1 -10.8 14 15 A T H >X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 3,-1.0 0.932 106.4 53.9 -65.1 -44.3 26.4 -8.4 -8.8 20 21 A R H 3< S+ 0 0 15 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.843 100.0 62.3 -61.4 -33.5 30.1 -9.1 -8.2 21 22 A R H 3< S+ 0 0 173 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.872 116.1 31.0 -54.9 -38.3 29.4 -9.7 -4.5 22 23 A L H << S+ 0 0 77 -3,-1.0 2,-0.4 -4,-0.9 -2,-0.2 0.662 127.5 38.7 -94.2 -20.9 27.1 -12.5 -5.5 23 24 A D < + 0 0 27 -4,-1.9 -1,-0.2 -5,-0.1 287,-0.0 -0.938 48.0 172.2-145.1 110.8 28.9 -13.8 -8.6 24 25 A K S S+ 0 0 144 -2,-0.4 -1,-0.1 -3,-0.1 -4,-0.1 0.469 78.7 56.3 -97.3 -4.2 32.6 -13.9 -9.1 25 26 A E S S+ 0 0 180 2,-0.1 -1,-0.1 -5,-0.0 -5,-0.1 0.822 79.7 93.1 -99.4 -37.9 32.5 -15.8 -12.5 26 27 A S S S- 0 0 13 -7,-0.1 2,-0.4 1,-0.1 -24,-0.1 -0.271 76.1-117.8 -65.1 141.6 30.4 -13.7 -14.8 27 28 A D - 0 0 119 45,-0.1 -24,-2.9 2,-0.0 2,-0.4 -0.664 33.0-169.0 -75.5 131.1 32.0 -11.1 -17.1 28 29 A I E +a 3 0A 7 43,-0.4 45,-2.3 -2,-0.4 2,-0.4 -0.986 8.0 178.9-127.1 123.4 30.8 -7.6 -16.3 29 30 A I E -ac 4 73A 15 -26,-2.7 -24,-2.6 -2,-0.4 2,-0.4 -0.984 8.4-163.4-124.6 134.5 31.5 -4.6 -18.5 30 31 A I E -ac 5 74A 0 43,-2.9 45,-2.9 -2,-0.4 2,-0.5 -0.960 5.7-154.7-114.8 133.8 30.3 -1.0 -17.9 31 32 A F E -ac 6 75A 2 -26,-2.5 -24,-2.9 -2,-0.4 2,-0.4 -0.916 11.6-177.0-104.8 130.7 30.3 1.8 -20.6 32 33 A E E - c 0 76A 15 43,-2.5 46,-2.5 -2,-0.5 45,-0.5 -0.985 17.7-155.5-129.7 121.3 30.5 5.4 -19.5 33 34 A K S S+ 0 0 62 -2,-0.4 46,-0.2 44,-0.3 -1,-0.1 0.792 74.9 57.0 -68.8 -27.6 30.3 8.2 -22.1 34 35 A D S S- 0 0 31 2,-0.2 43,-2.3 44,-0.2 44,-0.3 -0.184 96.8 -93.0 -99.2-171.0 32.2 10.7 -20.0 35 36 A R S S+ 0 0 74 41,-0.2 2,-0.4 42,-0.1 41,-0.1 0.817 95.8 53.2 -75.0 -33.6 35.7 10.9 -18.4 36 37 A D - 0 0 18 26,-0.1 2,-0.3 40,-0.0 3,-0.3 -0.867 56.4-159.3-118.3 137.0 34.9 9.6 -14.8 37 38 A M S S+ 0 0 1 -2,-0.4 24,-0.5 24,-0.4 -28,-0.2 -0.739 79.1 11.9 -96.1 156.2 33.3 6.6 -13.2 38 39 A S S S+ 0 0 17 -30,-2.8 22,-2.3 -2,-0.3 23,-0.3 0.765 78.9 167.2 54.5 34.9 32.0 6.6 -9.7 39 40 A F B -F 59 0B 18 -3,-0.3 2,-1.5 20,-0.2 20,-0.3 -0.477 46.8-107.6 -75.5 153.9 32.2 10.4 -9.1 40 41 A A >> - 0 0 22 18,-2.6 3,-1.5 1,-0.2 4,-0.8 -0.655 36.6-176.0 -87.5 86.9 30.4 11.7 -6.0 41 42 A N G >4 S+ 0 0 64 -2,-1.5 3,-1.1 1,-0.3 -1,-0.2 0.880 82.5 49.4 -48.1 -46.3 27.4 13.5 -7.6 42 43 A C G 34 S+ 0 0 40 1,-0.3 4,-0.3 -3,-0.2 -1,-0.3 0.667 104.9 58.9 -76.5 -14.4 26.2 14.7 -4.3 43 44 A A G X> S+ 0 0 0 -3,-1.5 4,-1.9 1,-0.2 3,-0.7 0.646 80.8 91.0 -81.2 -17.1 29.6 16.1 -3.3 44 45 A L H S+ 0 0 4 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.904 112.8 49.2 -62.1 -34.8 28.3 21.5 -4.8 46 47 A Y H <4>S+ 0 0 6 -3,-0.7 5,-2.0 -4,-0.3 6,-2.0 0.794 105.9 55.9 -75.8 -27.9 30.6 21.2 -1.9 47 48 A V H ><5S+ 0 0 24 -4,-1.9 3,-1.2 4,-0.2 -1,-0.2 0.924 108.0 49.3 -64.0 -44.5 33.6 20.8 -4.1 48 49 A I H 3<5S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.874 109.9 51.6 -59.8 -36.9 32.7 24.1 -5.7 49 50 A G T 3<5S- 0 0 5 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.534 110.1-123.8 -78.4 -5.6 32.4 25.6 -2.2 50 51 A E T < 5S+ 0 0 71 -3,-1.2 3,-0.2 -4,-0.4 -3,-0.2 0.693 83.4 119.3 64.4 18.7 35.9 24.3 -1.4 51 52 A V S - 0 0 71 1,-0.2 3,-2.8 744,-0.1 4,-0.3 -0.452 63.5-161.0 -65.1 104.4 40.5 16.7 -1.3 55 56 A R G >> S+ 0 0 108 -2,-0.7 3,-1.1 1,-0.3 4,-0.5 0.680 87.6 76.5 -63.2 -15.4 39.6 15.8 -4.9 56 57 A R G 34 S+ 0 0 201 1,-0.3 -1,-0.3 2,-0.2 3,-0.3 0.717 89.3 59.0 -62.7 -20.9 40.2 12.2 -3.8 57 58 A Y G <4 S+ 0 0 111 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.710 99.5 55.6 -78.4 -23.3 36.8 12.7 -2.1 58 59 A A T <4 S+ 0 0 0 -3,-1.1 -18,-2.6 -4,-0.3 2,-0.4 0.566 107.0 50.7 -90.1 -10.0 35.0 13.4 -5.3 59 60 A L B < -F 39 0B 35 -4,-0.5 -20,-0.2 -3,-0.3 -1,-0.2 -0.983 54.9-177.4-134.9 120.2 36.1 10.2 -7.1 60 61 A A + 0 0 65 -22,-2.3 2,-0.3 -2,-0.4 -22,-0.1 0.790 68.4 7.1 -88.8 -29.4 35.7 6.8 -5.6 61 62 A Y - 0 0 61 -24,-0.5 -24,-0.4 -23,-0.3 -1,-0.2 -0.984 50.9-146.5-149.6 155.3 37.3 4.7 -8.3 62 63 A T > - 0 0 55 -2,-0.3 4,-2.6 -26,-0.1 5,-0.2 -0.840 41.5-108.9-109.7 159.0 39.2 4.7 -11.6 63 64 A P H > S+ 0 0 41 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.900 120.3 52.7 -53.5 -40.9 38.6 1.9 -14.1 64 65 A E H > S+ 0 0 144 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.930 112.0 44.2 -61.9 -45.6 42.0 0.4 -13.3 65 66 A K H > S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.876 110.1 56.0 -65.1 -38.6 41.2 0.3 -9.6 66 67 A F H X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 6,-0.8 0.869 111.2 44.0 -63.8 -36.4 37.7 -1.1 -10.2 67 68 A Y H X S+ 0 0 119 -4,-1.9 4,-1.7 4,-0.2 -1,-0.2 0.882 111.5 53.5 -75.5 -38.5 39.2 -4.0 -12.1 68 69 A D H < S+ 0 0 101 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.893 122.0 29.7 -60.0 -41.8 41.9 -4.6 -9.6 69 70 A R H < S+ 0 0 199 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.816 139.1 17.2 -90.0 -34.1 39.4 -4.8 -6.7 70 71 A K H < S- 0 0 42 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.440 88.0-125.8-124.3 -4.0 36.3 -6.2 -8.4 71 72 A Q < + 0 0 93 -4,-1.7 2,-0.5 -5,-0.3 -43,-0.4 0.870 63.5 139.7 54.9 38.7 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 -0.956 49.2-135.3-112.4 130.7 34.8 -5.4 -13.5 73 74 A T E -c 29 0A 55 -45,-2.3 -43,-2.9 -2,-0.5 2,-0.5 -0.760 21.7-174.2 -89.1 126.0 35.8 -3.8 -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 8.5-163.8-121.9 126.3 34.8 -0.1 -17.2 75 76 A K E > -c 31 0A 77 -45,-2.9 -43,-2.5 -2,-0.5 3,-0.5 -0.904 10.6-163.6-111.1 105.3 35.3 1.8 -20.4 76 77 A T E 3 S+c 32 0A 32 -2,-0.7 -41,-0.2 1,-0.2 -43,-0.2 -0.364 74.0 34.0 -80.7 166.9 35.2 5.5 -20.0 77 78 A Y T 3 S+ 0 0 60 -43,-2.3 18,-2.2 -45,-0.5 19,-0.5 0.839 91.2 124.0 50.4 34.9 34.7 7.8 -23.0 78 79 A H E < -G 94 0C 21 -46,-2.5 2,-0.6 -3,-0.5 16,-0.2 -0.970 45.2-164.4-124.8 114.2 32.5 5.1 -24.4 79 80 A E E -G 93 0C 70 14,-2.5 14,-3.3 -2,-0.5 2,-0.5 -0.869 17.3-136.5-105.8 122.0 29.0 6.1 -25.4 80 81 A V E +G 92 0C 7 -2,-0.6 12,-0.3 12,-0.2 164,-0.1 -0.636 26.4 176.7 -72.3 122.4 26.3 3.5 -26.0 81 82 A I E + 0 0 57 10,-2.7 2,-0.3 -2,-0.5 11,-0.2 0.576 58.8 11.0-108.7 -13.4 24.6 4.9 -29.1 82 83 A A E -G 91 0C 18 9,-1.2 9,-2.6 164,-0.1 2,-0.6 -0.977 58.1-136.2-160.2 152.3 22.0 2.1 -29.8 83 84 A I E -G 90 0C 4 161,-0.5 2,-1.2 -2,-0.3 7,-0.2 -0.965 10.0-166.0-112.0 116.7 20.4 -0.9 -28.2 84 85 A N E >>> +G 89 0C 38 5,-2.3 5,-1.6 -2,-0.6 4,-0.7 -0.658 20.2 172.4 -96.7 73.5 20.1 -3.8 -30.7 85 86 A D T 345 + 0 0 19 -2,-1.2 3,-0.2 1,-0.2 -1,-0.2 0.776 65.9 55.9 -66.2 -30.4 17.8 -5.7 -28.3 86 87 A E T 345S+ 0 0 159 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.854 116.7 36.8 -72.9 -31.7 16.7 -8.6 -30.6 87 88 A R T <45S- 0 0 149 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.453 111.3-124.8 -92.9 -0.7 20.3 -9.6 -31.2 88 89 A Q T <5 + 0 0 55 -4,-0.7 17,-2.2 -3,-0.2 2,-0.3 0.948 68.6 116.1 52.2 55.4 21.2 -8.7 -27.6 89 90 A T E < -GH 84 104C 14 -5,-1.6 -5,-2.3 15,-0.3 2,-0.4 -0.959 53.5-140.4-135.9 162.1 24.1 -6.4 -28.4 90 91 A V E -GH 83 103C 0 13,-2.4 13,-2.4 -2,-0.3 2,-0.5 -0.937 17.9-128.1-116.1 148.3 24.7 -2.7 -27.8 91 92 A S E -GH 82 102C 9 -9,-2.6 -10,-2.7 -2,-0.4 -9,-1.2 -0.858 29.6-164.8 -93.6 127.4 26.4 -0.3 -30.3 92 93 A V E -GH 80 101C 0 9,-3.4 9,-2.0 -2,-0.5 2,-0.6 -0.949 13.2-149.1-122.3 128.0 29.2 1.6 -28.6 93 94 A L E -GH 79 100C 37 -14,-3.3 -14,-2.5 -2,-0.5 2,-1.0 -0.854 10.6-146.4 -95.5 117.6 31.0 4.7 -29.8 94 95 A N E >>> -GH 78 99C 36 5,-2.7 4,-2.9 -2,-0.6 5,-0.8 -0.760 14.7-160.7 -77.3 104.3 34.6 4.9 -28.7 95 96 A R T 345S+ 0 0 113 -18,-2.2 -1,-0.2 -2,-1.0 -17,-0.1 0.697 83.4 56.8 -70.3 -19.9 34.7 8.7 -28.4 96 97 A K T 345S+ 0 0 163 -19,-0.5 -1,-0.2 1,-0.1 -18,-0.1 0.854 123.6 22.8 -76.3 -35.5 38.5 8.9 -28.6 97 98 A T T <45S- 0 0 80 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.1 0.593 95.4-133.1-104.6 -16.5 38.7 7.2 -31.9 98 99 A N T <5 + 0 0 121 -4,-2.9 2,-0.4 1,-0.3 -3,-0.2 0.752 63.8 131.0 64.5 24.6 35.2 7.8 -33.2 99 100 A E E < -H 94 0C 135 -5,-0.8 -5,-2.7 2,-0.0 2,-0.3 -0.883 45.4-148.1-105.4 139.8 34.9 4.2 -34.1 100 101 A Q E +H 93 0C 119 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.758 18.6 170.5-108.4 156.5 31.9 2.1 -33.1 101 102 A F E -H 92 0C 62 -9,-2.0 -9,-3.4 -2,-0.3 2,-0.4 -0.957 30.6-108.0-151.0 165.8 31.5 -1.6 -32.3 102 103 A E E -H 91 0C 90 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.818 20.5-161.0-101.6 142.6 29.0 -4.0 -30.8 103 104 A E E -H 90 0C 40 -13,-2.4 -13,-2.4 -2,-0.4 2,-0.1 -0.992 16.5-139.0-120.4 125.1 29.1 -5.5 -27.4 104 105 A S E -H 89 0C 62 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.3 -0.433 22.0-173.4 -80.4 155.3 27.0 -8.7 -26.7 105 106 A Y - 0 0 5 -17,-2.2 -102,-0.2 -2,-0.1 3,-0.2 -0.994 35.4-164.6-145.3 154.5 25.1 -9.3 -23.5 106 107 A D S S+ 0 0 80 -104,-3.0 2,-0.4 1,-0.4 -103,-0.2 0.676 98.0 21.1 -97.1 -33.5 23.1 -11.9 -21.7 107 108 A K E S-b 3 0A 51 -105,-2.1 -103,-2.4 -19,-0.1 2,-0.4 -1.000 71.9-160.9-134.7 135.0 21.8 -9.2 -19.3 108 109 A L E -bd 4 271A 0 162,-2.8 164,-3.1 -2,-0.4 2,-0.5 -0.967 3.3-166.7-118.2 129.3 21.7 -5.4 -20.0 109 110 A I E -bd 5 272A 0 -105,-2.7 -103,-2.7 -2,-0.4 2,-0.7 -0.964 7.0-156.3-119.9 116.7 21.3 -2.9 -17.2 110 111 A L E +bd 6 273A 0 162,-2.8 164,-2.5 -2,-0.5 -103,-0.1 -0.823 30.9 149.4 -98.2 113.8 20.5 0.7 -18.1 111 112 A S + 0 0 12 -105,-2.5 -99,-0.4 -2,-0.7 -102,-0.3 -0.369 18.0 139.4-131.7 56.5 21.5 3.4 -15.6 112 113 A P - 0 0 22 0, 0.0 -105,-0.1 0, 0.0 -104,-0.1 0.578 38.9-170.0 -80.9 -8.4 22.2 6.4 -17.9 113 114 A G - 0 0 14 161,-0.4 128,-2.6 -3,-0.1 2,-0.3 -0.150 28.1 -51.6 59.1-146.6 20.5 8.9 -15.5 114 115 A A E -I 240 0D 11 126,-0.2 2,-0.3 16,-0.1 162,-0.1 -0.899 37.4-137.1-133.1 155.5 19.8 12.4 -16.5 115 116 A S E -I 239 0D 28 124,-2.7 124,-2.3 -2,-0.3 2,-0.2 -0.830 33.9 -98.0-110.6 153.2 21.5 15.5 -18.0 116 117 A A E -I 238 0D 24 -2,-0.3 122,-0.3 122,-0.2 2,-0.1 -0.451 36.4-125.4 -66.0 135.3 21.3 19.1 -17.0 117 118 A N - 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