==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE (H2O2(A)) 09-DEC-94 1NHQ . COMPND 2 MOLECULE: NADH PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR S.S.MANDE,A.CLAIBORNE,W.G.J.HOL . 447 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 31 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 0 2 1 1 0 0 1 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 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 PARALLEL BRIDGES PER LADDER . 4 0 3 0 3 2 1 1 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 . 1 4 0 2 1 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 1 A M 0 0 67 0, 0.0 26,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 121.7 15.2 37.0 104.5 2 2 A K E -a 27 0A 29 24,-0.2 103,-2.6 26,-0.0 104,-1.6 -0.957 360.0-171.8-110.5 124.3 16.8 35.1 107.3 3 3 A V E -ab 28 106A 0 24,-2.6 26,-2.3 -2,-0.5 2,-0.5 -0.970 7.9-156.8-119.4 134.7 20.2 36.5 108.4 4 4 A I E -ab 29 107A 0 102,-2.0 104,-2.6 -2,-0.4 2,-0.5 -0.932 6.5-163.7-111.2 133.0 22.4 34.6 111.0 5 5 A V E -ab 30 108A 0 24,-2.5 26,-2.5 -2,-0.5 2,-0.6 -0.985 7.2-149.9-117.8 126.3 24.9 36.7 112.9 6 6 A L E +ab 31 109A 21 102,-2.6 104,-1.8 -2,-0.5 26,-0.2 -0.870 61.5 27.5 -98.0 122.2 27.8 34.9 114.7 7 7 A G - 0 0 8 24,-2.7 25,-0.2 -2,-0.6 24,-0.1 0.353 55.6-139.2 106.3 131.7 29.1 36.6 117.9 8 8 A S S S+ 0 0 5 4,-0.2 30,-0.1 28,-0.1 -1,-0.1 0.204 74.1 94.6-103.1 12.2 27.6 38.9 120.5 9 9 A S S > S- 0 0 59 101,-0.3 4,-2.9 29,-0.1 5,-0.3 -0.227 100.2 -60.1 -92.7-166.7 30.7 41.1 120.9 10 10 A H H > S+ 0 0 21 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.790 131.9 43.2 -48.0 -43.7 31.3 44.5 119.0 11 11 A G H > S+ 0 0 1 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.940 119.9 40.6 -71.3 -45.6 31.2 43.3 115.4 12 12 A G H > S+ 0 0 0 98,-0.3 4,-2.0 -3,-0.2 -2,-0.2 0.926 113.0 55.1 -70.8 -43.4 28.2 40.9 115.7 13 13 A Y H X S+ 0 0 24 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.909 108.5 46.4 -55.0 -49.0 26.2 43.3 118.0 14 14 A E H X S+ 0 0 13 -4,-1.7 4,-2.6 -5,-0.3 -1,-0.2 0.837 107.0 57.8 -71.4 -27.0 26.4 46.2 115.5 15 15 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.936 107.7 48.6 -62.2 -43.7 25.4 44.0 112.6 16 16 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.943 111.0 50.7 -62.6 -44.8 22.2 43.2 114.5 17 17 A E H X S+ 0 0 24 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.943 112.0 45.4 -58.6 -46.9 21.6 46.9 115.2 18 18 A E H X S+ 0 0 11 -4,-2.6 4,-1.7 1,-0.2 5,-0.3 0.850 110.7 54.4 -70.3 -29.8 21.9 47.9 111.6 19 19 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 7,-0.3 0.920 105.4 55.0 -64.9 -38.2 19.8 44.9 110.5 20 20 A L H < S+ 0 0 33 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.874 115.8 35.7 -67.6 -34.3 17.0 46.1 112.9 21 21 A N H < S+ 0 0 90 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.659 127.9 35.3 -96.1 -11.6 16.9 49.6 111.3 22 22 A L H < S+ 0 0 78 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.660 132.7 22.6-106.7 -22.1 17.6 48.6 107.7 23 23 A H >< + 0 0 23 -4,-2.9 3,-2.6 -5,-0.3 -2,-0.1 -0.363 65.4 160.3-139.6 62.4 15.8 45.3 107.4 24 24 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.744 75.7 60.2 -59.5 -25.8 13.1 45.3 110.3 25 25 A D T 3 S+ 0 0 125 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.519 83.5 109.2 -73.9 -16.9 11.3 42.5 108.4 26 26 A A S < S- 0 0 13 -3,-2.6 2,-0.6 -7,-0.3 -24,-0.2 -0.287 72.6-123.5 -73.7 154.3 14.1 40.1 108.5 27 27 A E E -a 2 0A 95 -26,-2.7 -24,-2.6 44,-0.1 2,-0.5 -0.879 38.6-166.5 -91.0 119.7 14.3 36.9 110.6 28 28 A I E -a 3 0A 3 -2,-0.6 44,-2.7 42,-0.4 2,-0.4 -0.953 14.8-171.5-119.3 125.4 17.5 37.4 112.6 29 29 A Q E -ac 4 72A 8 -26,-2.3 -24,-2.5 -2,-0.5 2,-0.5 -0.945 5.5-164.6-113.1 137.7 19.3 34.8 114.6 30 30 A W E -ac 5 73A 2 42,-2.8 44,-3.0 -2,-0.4 2,-0.4 -0.988 8.9-161.5-125.0 118.7 22.2 35.8 116.9 31 31 A Y E +ac 6 74A 3 -26,-2.5 -24,-2.7 -2,-0.5 2,-0.3 -0.848 14.6 173.6-107.7 141.3 24.5 33.1 118.1 32 32 A E E - c 0 75A 36 42,-2.6 45,-2.0 -2,-0.4 44,-0.7 -0.955 19.9-159.6-143.3 121.5 26.9 33.2 121.1 33 33 A K S S+ 0 0 98 -2,-0.3 45,-0.2 43,-0.3 2,-0.1 0.748 74.0 78.1 -72.6 -21.8 28.8 30.1 122.3 34 34 A G S S- 0 0 25 2,-0.2 42,-2.1 43,-0.1 43,-0.3 -0.302 86.2-119.5 -83.4 171.2 29.4 31.7 125.6 35 35 A D S S+ 0 0 94 40,-0.2 2,-0.5 41,-0.1 -1,-0.1 0.616 92.6 61.3 -82.9 -19.4 27.1 32.0 128.5 36 36 A F S S- 0 0 30 26,-0.0 3,-0.4 3,-0.0 2,-0.4 -0.957 75.1-135.9-122.7 130.5 27.1 35.8 128.7 37 37 A I S S- 0 0 8 -2,-0.5 24,-0.3 1,-0.2 23,-0.1 -0.677 76.7 -13.5 -84.3 129.5 25.9 38.2 126.0 38 38 A S S S- 0 0 1 -2,-0.4 22,-1.3 1,-0.2 23,-0.4 0.806 70.7-178.5 52.6 48.7 28.0 41.3 125.2 39 39 A F B -F 59 0B 20 -3,-0.4 2,-1.1 20,-0.2 20,-0.3 -0.574 27.3-130.0 -72.5 135.6 30.4 41.5 128.1 40 40 A L > - 0 0 48 18,-2.7 3,-1.9 -2,-0.3 4,-0.2 -0.699 26.4-179.6 -91.1 95.5 32.7 44.6 127.6 41 41 A S G > S+ 0 0 41 -2,-1.1 3,-1.6 1,-0.3 4,-0.3 0.805 80.9 69.7 -65.7 -23.6 36.3 43.4 128.1 42 42 A S G 3 S+ 0 0 78 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.761 97.2 52.8 -59.9 -22.6 37.3 47.1 127.4 43 43 A G G <> S+ 0 0 6 -3,-1.9 4,-1.5 1,-0.2 -1,-0.3 0.374 79.1 100.7 -95.1 8.5 35.7 47.9 130.8 44 44 A M H <> S+ 0 0 3 -3,-1.6 4,-2.9 1,-0.2 5,-0.2 0.878 76.9 54.5 -63.8 -39.4 37.8 45.2 132.7 45 45 A Q H > S+ 0 0 24 -3,-0.3 4,-2.4 -4,-0.3 6,-0.2 0.906 105.0 53.1 -64.2 -39.5 40.3 47.7 134.1 46 46 A L H 4>S+ 0 0 81 -4,-0.2 5,-2.1 1,-0.2 6,-1.4 0.885 112.9 45.6 -61.5 -38.4 37.6 49.8 135.7 47 47 A Y H ><5S+ 0 0 15 -4,-1.5 3,-1.7 4,-0.2 -2,-0.2 0.946 111.7 50.8 -69.3 -47.4 36.2 46.7 137.4 48 48 A L H 3<5S+ 0 0 6 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.855 110.2 50.3 -61.4 -34.4 39.7 45.5 138.5 49 49 A E T 3<5S- 0 0 62 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.477 118.2-113.2 -83.2 -2.4 40.5 48.9 140.1 50 50 A G T < 5S+ 0 0 20 -3,-1.7 -3,-0.2 2,-0.3 -2,-0.1 0.570 83.9 120.9 87.7 9.5 37.1 48.9 141.9 51 51 A K S - 0 0 82 1,-0.2 3,-1.7 2,-0.0 4,-0.3 -0.792 59.5-164.1 -98.1 113.7 29.4 44.6 139.7 55 55 A V G > S+ 0 0 13 -2,-0.8 3,-1.6 1,-0.3 -1,-0.2 0.859 88.2 62.0 -62.3 -31.3 31.0 42.6 137.0 56 56 A N G 3 S+ 0 0 70 1,-0.3 -1,-0.3 -17,-0.1 -2,-0.0 0.645 95.1 60.1 -73.2 -10.9 27.7 41.8 135.4 57 57 A S G < S+ 0 0 66 -3,-1.7 2,-2.2 1,-0.1 -1,-0.3 0.566 77.1 95.9 -91.5 -4.4 26.9 45.4 134.7 58 58 A V S < S+ 0 0 12 -3,-1.6 -18,-2.7 -4,-0.3 2,-0.3 -0.479 71.8 87.4 -87.1 73.4 30.1 45.7 132.4 59 59 A R B -F 39 0B 79 -2,-2.2 -20,-0.2 -20,-0.3 -21,-0.1 -0.943 66.0-144.0-157.7 171.5 28.1 45.1 129.3 60 60 A Y S S+ 0 0 51 -22,-1.3 2,-0.3 1,-0.3 -22,-0.1 0.376 79.1 22.4-129.6 3.2 26.1 46.9 126.6 61 61 A M - 0 0 18 -23,-0.4 2,-0.3 -24,-0.3 -1,-0.3 -0.977 57.7-150.4-161.8 156.2 23.3 44.5 125.7 62 62 A T > - 0 0 50 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.935 28.0-122.2-125.9 159.5 21.4 41.5 127.1 63 63 A G H > S+ 0 0 15 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.940 112.7 58.4 -62.7 -41.7 19.7 38.6 125.3 64 64 A E H > S+ 0 0 163 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 104.9 48.4 -54.0 -49.0 16.4 39.6 127.0 65 65 A K H > S+ 0 0 125 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.922 112.3 48.4 -61.5 -44.7 16.4 43.1 125.5 66 66 A M H ><>S+ 0 0 0 -4,-1.8 5,-2.0 1,-0.2 3,-0.7 0.892 107.8 54.6 -67.3 -35.2 17.2 41.8 122.0 67 67 A E H ><5S+ 0 0 102 -4,-2.6 3,-2.1 1,-0.3 -1,-0.2 0.903 100.9 59.9 -65.1 -35.4 14.4 39.2 122.2 68 68 A S H 3<5S+ 0 0 96 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.790 103.6 53.3 -59.0 -26.0 12.0 42.0 123.0 69 69 A R T <<5S- 0 0 103 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.341 127.7 -99.6 -92.6 8.5 13.0 43.5 119.6 70 70 A G T < 5S+ 0 0 60 -3,-2.1 -42,-0.4 1,-0.3 2,-0.3 0.633 76.9 138.0 87.2 15.4 12.2 40.3 117.8 71 71 A V < - 0 0 2 -5,-2.0 2,-0.8 -8,-0.1 -1,-0.3 -0.729 53.4-130.6 -92.9 142.7 15.7 38.9 117.5 72 72 A N E -c 29 0A 63 -44,-2.7 -42,-2.8 -2,-0.3 2,-0.4 -0.823 28.3-164.5 -88.0 105.5 16.2 35.1 118.1 73 73 A V E -c 30 0A 19 -2,-0.8 2,-0.5 -44,-0.2 -42,-0.2 -0.786 10.4-172.5 -96.2 132.6 19.2 34.9 120.6 74 74 A F E > +c 31 0A 53 -44,-3.0 -42,-2.6 -2,-0.4 3,-0.5 -0.865 7.7 179.9-124.5 95.0 21.0 31.6 121.1 75 75 A S E 3 +c 32 0A 49 -2,-0.5 -42,-0.2 1,-0.2 -40,-0.2 -0.582 70.0 29.9 -86.5 162.2 23.5 31.7 123.9 76 76 A N T 3 S+ 0 0 47 -42,-2.1 18,-2.3 -44,-0.7 19,-0.6 0.771 96.9 117.4 57.4 31.1 25.6 28.6 124.8 77 77 A T E < -G 93 0C 6 -45,-2.0 2,-0.4 -3,-0.5 16,-0.2 -0.988 50.2-157.7-132.6 123.1 25.3 27.6 121.2 78 78 A E E -G 92 0C 73 14,-2.7 14,-2.8 -2,-0.4 2,-0.8 -0.818 17.0-134.5-105.0 137.6 28.3 27.3 118.9 79 79 A I E -G 91 0C 10 -2,-0.4 12,-0.2 12,-0.2 3,-0.1 -0.852 27.1-178.5 -89.6 116.0 28.4 27.5 115.1 80 80 A T E - 0 0 51 10,-2.4 2,-0.3 -2,-0.8 11,-0.2 0.716 56.5 -2.6 -88.9 -32.4 30.6 24.5 114.4 81 81 A A E -G 90 0C 31 9,-1.2 9,-2.0 170,-0.0 2,-0.4 -0.986 55.9-136.8-160.5 158.0 30.9 24.7 110.6 82 82 A I E -G 89 0C 7 -2,-0.3 7,-0.2 7,-0.2 -3,-0.0 -0.984 3.2-163.5-119.7 135.5 29.7 26.6 107.6 83 83 A Q E >> -G 88 0C 44 5,-3.1 5,-1.8 -2,-0.4 4,-0.8 -0.817 16.6-174.8-113.1 85.0 28.6 24.9 104.4 84 84 A P T 45S+ 0 0 20 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.824 71.8 51.9 -61.4 -39.5 28.7 28.0 102.1 85 85 A K T 45S+ 0 0 165 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.956 117.1 36.8 -66.4 -45.8 27.3 26.6 98.8 86 86 A E T 45S- 0 0 114 -3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.500 110.4-124.2 -86.5 2.9 24.1 25.2 100.3 87 87 A H T <5 + 0 0 45 -4,-0.8 17,-2.3 -3,-0.3 2,-0.3 0.936 64.5 129.0 58.0 56.1 23.9 28.1 102.7 88 88 A Q E < -GH 83 103C 54 -5,-1.8 -5,-3.1 15,-0.2 2,-0.3 -0.937 40.6-162.0-134.6 154.7 23.8 26.1 105.9 89 89 A V E -GH 82 102C 0 13,-2.5 13,-2.8 -2,-0.3 2,-0.5 -0.952 18.5-133.7-130.1 149.4 25.6 26.2 109.2 90 90 A T E -GH 81 101C 21 -9,-2.0 -10,-2.4 -2,-0.3 -9,-1.2 -0.926 26.6-166.4-104.1 133.7 25.7 23.4 111.7 91 91 A V E -GH 79 100C 0 9,-2.8 9,-2.2 -2,-0.5 2,-0.5 -0.907 10.0-152.8-118.2 149.6 25.1 24.5 115.3 92 92 A K E -GH 78 99C 77 -14,-2.8 -14,-2.7 -2,-0.3 2,-1.0 -0.980 13.0-140.6-127.0 122.5 25.7 22.8 118.6 93 93 A D E > -G 77 0C 38 5,-2.7 4,-2.3 -2,-0.5 5,-0.3 -0.725 16.8-155.7 -77.8 111.2 23.8 23.5 121.7 94 94 A L T 4 S+ 0 0 70 -18,-2.3 -1,-0.2 -2,-1.0 -17,-0.1 0.735 86.1 52.0 -66.2 -24.1 26.5 23.3 124.3 95 95 A V T 4 S+ 0 0 107 -19,-0.6 -1,-0.2 1,-0.1 -18,-0.1 0.930 123.5 25.8 -80.1 -40.3 24.2 22.5 127.3 96 96 A S T 4 S- 0 0 63 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.583 96.0-128.5 -98.8 -8.9 22.4 19.5 125.6 97 97 A G < + 0 0 40 -4,-2.3 -3,-0.1 1,-0.3 2,-0.1 0.382 56.7 148.9 78.9 -4.5 25.0 18.4 123.1 98 98 A E - 0 0 136 -5,-0.3 -5,-2.7 -6,-0.1 2,-0.4 -0.341 31.2-159.6 -65.4 140.4 22.4 18.5 120.3 99 99 A E E +H 92 0C 124 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.958 16.3 167.3-120.6 136.5 23.6 19.4 116.8 100 100 A R E -H 91 0C 86 -9,-2.2 -9,-2.8 -2,-0.4 2,-0.4 -0.942 32.3-121.4-144.1 161.4 21.3 20.7 114.1 101 101 A V E -H 90 0C 80 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.900 26.2-165.6-104.7 142.1 21.8 22.3 110.6 102 102 A E E -H 89 0C 36 -13,-2.8 -13,-2.5 -2,-0.4 2,-0.2 -0.973 9.7-141.0-129.8 138.0 20.3 25.7 110.1 103 103 A N E -H 88 0C 89 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.683 20.3-175.5 -98.4 156.7 19.8 27.5 106.7 104 104 A Y - 0 0 6 -17,-2.3 -101,-0.2 -2,-0.2 3,-0.1 -0.970 32.0-151.2-144.3 160.7 20.4 31.2 106.0 105 105 A D S S+ 0 0 83 -103,-2.6 2,-0.3 1,-0.4 -102,-0.2 0.802 94.2 12.4 -94.9 -39.7 20.0 33.7 103.2 106 106 A K E -b 3 0A 31 -104,-1.6 -102,-2.0 -19,-0.0 -1,-0.4 -0.981 68.4-161.3-136.7 143.6 22.9 35.8 104.5 107 107 A L E -bd 4 276A 0 168,-2.3 170,-2.5 -2,-0.3 2,-0.5 -0.995 4.6-173.2-127.5 129.6 25.5 35.1 107.1 108 108 A I E -bd 5 277A 0 -104,-2.6 -102,-2.6 -2,-0.4 2,-0.4 -0.984 12.1-168.3-120.2 121.4 27.7 37.7 109.0 109 109 A I E +bd 6 278A 0 168,-2.6 170,-1.9 -2,-0.5 -102,-0.1 -0.915 21.3 173.7-114.9 138.4 30.4 36.3 111.2 110 110 A S + 0 0 14 -104,-1.8 -101,-0.3 -2,-0.4 -98,-0.3 -0.588 14.4 163.5-133.0 72.9 32.5 38.2 113.8 111 111 A P - 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