==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(H2O2(A)) 02-AUG-91 1NPX . COMPND 2 MOLECULE: NADH PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR T.STEHLE,S.A.AHMED,A.CLAIBORNE,G.E.SCHULZ . 447 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 68.7 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 . 71 15.9 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 . 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 . 33 7.4 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 . 2 0 2 3 3 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 1 2 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 3 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 73 0, 0.0 26,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 135.7 14.9 37.0 104.1 2 2 A K E -a 27 0A 28 24,-0.2 103,-2.8 26,-0.1 104,-1.7 -0.949 360.0-173.5-117.8 122.5 16.7 35.0 106.8 3 3 A V E -ab 28 106A 0 24,-2.5 26,-2.4 -2,-0.5 2,-0.5 -0.965 8.7-158.4-118.7 133.1 20.1 36.4 108.1 4 4 A I E -ab 29 107A 0 102,-2.0 104,-2.6 -2,-0.4 2,-0.5 -0.953 7.7-163.7-111.3 129.2 22.3 34.4 110.5 5 5 A V E -ab 30 108A 0 24,-2.5 26,-2.8 -2,-0.5 2,-0.6 -0.984 7.1-149.8-113.3 124.0 24.8 36.5 112.5 6 6 A L E +ab 31 109A 21 102,-2.4 104,-2.0 -2,-0.5 26,-0.2 -0.883 61.5 25.3 -97.1 121.8 27.6 34.7 114.3 7 7 A G - 0 0 8 24,-2.8 25,-0.2 -2,-0.6 24,-0.1 0.288 55.3-138.7 104.7 134.4 28.9 36.4 117.5 8 8 A S S S+ 0 0 3 4,-0.2 30,-0.1 28,-0.1 -1,-0.1 0.228 74.2 97.1-104.3 13.6 27.5 38.7 120.1 9 9 A S S > S- 0 0 58 101,-0.3 4,-2.7 29,-0.1 5,-0.3 -0.119 98.9 -60.9 -89.7-164.7 30.6 40.9 120.5 10 10 A H H > S+ 0 0 15 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.803 131.6 42.8 -53.9 -41.7 31.2 44.3 118.7 11 11 A G H > S+ 0 0 1 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.950 119.7 40.2 -71.9 -49.7 31.1 43.1 115.0 12 12 A G H > S+ 0 0 0 98,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.916 113.1 56.6 -65.1 -44.0 28.0 40.7 115.3 13 13 A Y H X S+ 0 0 23 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.934 108.4 44.8 -54.7 -53.6 26.1 43.1 117.6 14 14 A E H X S+ 0 0 15 -4,-1.6 4,-2.7 -5,-0.3 -1,-0.2 0.842 108.1 58.1 -69.6 -24.7 26.3 46.1 115.1 15 15 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.918 107.6 47.8 -64.8 -40.5 25.3 43.8 112.2 16 16 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.914 111.7 50.9 -66.3 -39.9 22.1 43.0 114.2 17 17 A E H X S+ 0 0 23 -4,-2.0 4,-1.5 1,-0.2 5,-0.2 0.956 112.0 44.6 -61.7 -50.5 21.5 46.7 114.9 18 18 A E H X S+ 0 0 12 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.848 110.9 55.7 -66.4 -29.3 21.9 47.7 111.2 19 19 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 7,-0.3 0.901 105.0 54.7 -66.0 -34.8 19.7 44.7 110.2 20 20 A L H < S+ 0 0 32 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.832 116.0 35.2 -74.1 -29.6 17.0 46.0 112.5 21 21 A N H < S+ 0 0 96 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.744 126.5 36.7 -99.3 -13.9 16.9 49.4 110.9 22 22 A L H < S+ 0 0 76 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.727 132.8 22.4 -98.9 -26.0 17.6 48.5 107.3 23 23 A H >< + 0 0 25 -4,-2.6 3,-2.0 -5,-0.3 -1,-0.2 -0.438 63.3 161.8-138.7 69.6 15.6 45.2 107.1 24 24 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.800 77.3 58.9 -60.0 -30.5 13.0 45.2 109.9 25 25 A D T 3 S+ 0 0 120 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.563 83.1 107.5 -65.9 -25.9 11.2 42.4 108.1 26 26 A A S < S- 0 0 13 -3,-2.0 2,-0.6 -7,-0.3 -24,-0.2 -0.214 73.1-122.6 -68.2 157.3 14.0 40.0 108.1 27 27 A E E -a 2 0A 95 -26,-2.7 -24,-2.5 44,-0.0 2,-0.5 -0.926 37.6-166.3 -97.9 119.1 14.1 36.8 110.2 28 28 A I E -a 3 0A 3 -2,-0.6 44,-2.6 42,-0.5 2,-0.5 -0.939 15.1-170.0-117.5 124.6 17.4 37.3 112.2 29 29 A Q E -ac 4 72A 8 -26,-2.4 -24,-2.5 -2,-0.5 2,-0.5 -0.951 6.6-164.2-109.9 134.9 19.1 34.6 114.2 30 30 A W E -ac 5 73A 2 42,-3.0 44,-2.9 -2,-0.5 2,-0.4 -0.982 9.3-162.2-119.8 117.9 22.0 35.8 116.5 31 31 A Y E +ac 6 74A 3 -26,-2.8 -24,-2.8 -2,-0.5 2,-0.4 -0.855 14.5 174.3-108.7 137.9 24.3 33.0 117.7 32 32 A E E - c 0 75A 37 42,-2.8 45,-1.8 -2,-0.4 44,-0.7 -0.954 18.9-159.4-138.1 121.8 26.8 33.1 120.7 33 33 A K S S+ 0 0 102 -2,-0.4 45,-0.2 43,-0.3 -1,-0.1 0.820 73.8 72.7 -68.6 -29.3 28.7 30.0 121.8 34 34 A G S S- 0 0 26 2,-0.2 42,-2.5 43,-0.1 43,-0.3 -0.176 88.4-114.1 -78.3-179.1 29.3 31.4 125.2 35 35 A D S S+ 0 0 102 40,-0.2 2,-0.5 41,-0.1 40,-0.1 0.606 91.7 61.4 -91.0 -22.4 27.1 31.9 128.0 36 36 A F S S- 0 0 32 26,-0.0 3,-0.5 27,-0.0 2,-0.4 -0.954 74.0-134.8-121.0 132.0 27.0 35.7 128.3 37 37 A I S S- 0 0 9 -2,-0.5 24,-0.3 1,-0.2 23,-0.1 -0.656 78.7 -13.2 -80.4 130.3 25.7 38.0 125.5 38 38 A S S S- 0 0 1 -2,-0.4 22,-1.5 1,-0.2 23,-0.4 0.764 70.5-179.3 53.7 44.0 27.8 41.1 124.8 39 39 A F B -F 59 0B 19 -3,-0.5 2,-1.0 20,-0.2 20,-0.3 -0.476 28.4-130.3 -66.1 138.7 30.3 41.3 127.7 40 40 A L > - 0 0 45 18,-2.7 3,-2.2 1,-0.2 4,-0.2 -0.744 24.9-177.1 -95.9 95.0 32.4 44.4 127.1 41 41 A S G > S+ 0 0 33 -2,-1.0 3,-1.7 1,-0.3 4,-0.3 0.811 81.3 70.3 -61.6 -23.0 36.1 43.2 127.6 42 42 A X G 3 S+ 0 0 100 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.738 96.0 53.1 -60.0 -25.8 37.1 46.8 127.0 43 43 A G G <> S+ 0 0 6 -3,-2.2 4,-1.7 1,-0.2 -1,-0.3 0.338 78.0 100.9 -92.5 5.6 35.5 47.6 130.4 44 44 A M H <> S+ 0 0 3 -3,-1.7 4,-2.9 -4,-0.2 5,-0.2 0.902 78.2 54.5 -62.1 -39.8 37.6 44.9 132.2 45 45 A Q H > S+ 0 0 23 -3,-0.3 4,-2.5 -4,-0.3 6,-0.3 0.923 106.0 51.3 -61.3 -43.0 40.1 47.5 133.6 46 46 A L H 4>S+ 0 0 79 -4,-0.2 5,-1.7 1,-0.2 6,-1.5 0.877 114.0 45.2 -60.6 -36.7 37.4 49.6 135.2 47 47 A Y H ><5S+ 0 0 15 -4,-1.7 3,-1.7 4,-0.2 -2,-0.2 0.942 111.4 51.4 -71.3 -44.9 36.0 46.5 136.9 48 48 A L H 3<5S+ 0 0 5 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.889 110.0 50.2 -62.3 -35.9 39.5 45.2 138.0 49 49 A E T 3<5S- 0 0 60 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.464 117.7-111.7 -85.0 -0.3 40.3 48.6 139.6 50 50 A G T < 5S+ 0 0 20 -3,-1.7 -3,-0.2 2,-0.3 -2,-0.1 0.475 85.5 119.2 90.1 3.7 36.9 48.7 141.5 51 51 A K S - 0 0 83 1,-0.2 3,-1.9 2,-0.0 4,-0.4 -0.821 60.8-163.6 -98.8 111.6 29.2 44.4 139.3 55 55 A V G > S+ 0 0 15 -2,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.868 87.5 63.2 -64.8 -28.8 30.9 42.4 136.5 56 56 A N G 3 S+ 0 0 67 1,-0.3 -1,-0.3 -17,-0.1 -2,-0.0 0.573 95.1 59.5 -73.8 -7.0 27.5 41.5 134.9 57 57 A S G < S+ 0 0 65 -3,-1.9 2,-2.2 1,-0.1 -1,-0.3 0.517 77.0 95.0 -95.6 -5.5 26.8 45.2 134.1 58 58 A V S < S+ 0 0 12 -3,-1.6 -18,-2.7 -4,-0.4 2,-0.3 -0.506 71.6 91.3 -84.0 74.1 29.9 45.5 132.0 59 59 A R B -F 39 0B 75 -2,-2.2 -20,-0.2 -20,-0.3 -21,-0.1 -0.940 65.3-145.7-156.6 168.0 27.9 44.8 128.8 60 60 A Y S S+ 0 0 48 -22,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.390 79.2 20.8-126.7 4.1 26.0 46.7 126.1 61 61 A M - 0 0 23 -23,-0.4 2,-0.3 -24,-0.3 -1,-0.2 -0.975 57.6-149.6-160.9 158.3 23.2 44.3 125.2 62 62 A T > - 0 0 49 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.962 27.0-123.8-128.4 156.5 21.2 41.3 126.7 63 63 A G H > S+ 0 0 15 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.930 112.2 58.4 -62.3 -39.7 19.5 38.4 124.8 64 64 A E H > S+ 0 0 162 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.901 106.0 46.5 -57.5 -43.1 16.2 39.4 126.5 65 65 A K H > S+ 0 0 131 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.893 112.6 49.5 -69.5 -38.0 16.3 42.9 125.1 66 66 A M H ><>S+ 0 0 0 -4,-1.8 5,-2.0 1,-0.2 3,-0.9 0.910 108.0 54.3 -68.9 -38.1 17.1 41.7 121.5 67 67 A E H ><5S+ 0 0 95 -4,-2.8 3,-2.4 1,-0.2 -2,-0.2 0.910 100.0 60.2 -61.9 -38.2 14.3 39.1 121.7 68 68 A S H 3<5S+ 0 0 97 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.776 104.3 53.0 -55.2 -24.3 11.9 42.0 122.5 69 69 A R T <<5S- 0 0 103 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.320 129.2 -99.4 -95.2 6.4 12.9 43.4 119.2 70 70 A G T < 5S+ 0 0 56 -3,-2.4 -42,-0.5 1,-0.3 2,-0.3 0.671 77.2 136.2 87.2 21.0 12.2 40.2 117.4 71 71 A V < - 0 0 2 -5,-2.0 2,-0.9 -8,-0.1 -1,-0.3 -0.751 53.2-131.2 -99.8 146.2 15.7 38.6 117.1 72 72 A N E -c 29 0A 66 -44,-2.6 -42,-3.0 -2,-0.3 2,-0.4 -0.859 26.2-164.2 -92.8 109.9 16.2 35.0 117.9 73 73 A V E -c 30 0A 19 -2,-0.9 2,-0.5 -44,-0.2 -42,-0.2 -0.799 7.9-171.4 -95.5 132.1 19.1 34.9 120.2 74 74 A F E > +c 31 0A 50 -44,-2.9 -42,-2.8 -2,-0.4 3,-0.5 -0.860 8.7 178.9-122.1 95.3 20.8 31.5 120.7 75 75 A S E 3 S+c 32 0A 48 -2,-0.5 -40,-0.2 1,-0.2 -42,-0.2 -0.497 70.1 31.3 -87.8 168.2 23.4 31.5 123.5 76 76 A N T 3 S+ 0 0 48 -42,-2.5 18,-2.3 -44,-0.7 19,-0.6 0.848 97.6 118.7 51.9 32.2 25.4 28.4 124.4 77 77 A T E < -G 93 0C 5 -45,-1.8 2,-0.4 -3,-0.5 16,-0.2 -0.985 49.3-160.8-128.8 119.9 25.0 27.6 120.7 78 78 A E E -G 92 0C 67 14,-2.7 14,-2.8 -2,-0.4 2,-0.7 -0.826 18.1-133.8-104.1 138.8 28.1 27.2 118.5 79 79 A I E -G 91 0C 9 -2,-0.4 12,-0.2 12,-0.2 3,-0.1 -0.847 26.0-179.1 -91.0 116.8 28.3 27.3 114.7 80 80 A T E - 0 0 52 10,-2.3 2,-0.3 -2,-0.7 11,-0.2 0.737 58.0 -4.0 -86.6 -34.7 30.4 24.4 114.0 81 81 A A E -G 90 0C 28 9,-1.3 9,-2.4 170,-0.0 2,-0.4 -0.990 55.4-135.4-162.9 158.1 30.7 24.7 110.2 82 82 A I E -G 89 0C 6 -2,-0.3 7,-0.2 7,-0.2 -3,-0.0 -0.964 4.4-164.3-117.9 137.7 29.5 26.6 107.2 83 83 A Q E >> -G 88 0C 52 5,-3.4 5,-1.8 -2,-0.4 4,-0.8 -0.821 15.5-177.7-116.3 83.9 28.3 24.9 104.0 84 84 A P T 45S+ 0 0 18 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.819 71.9 53.2 -64.4 -35.0 28.5 28.0 101.7 85 85 A K T 45S+ 0 0 167 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.988 117.6 35.8 -65.8 -47.8 27.2 26.5 98.4 86 86 A E T 45S- 0 0 114 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.536 110.4-123.8 -84.8 2.6 24.0 25.0 99.9 87 87 A H T <5 + 0 0 47 -4,-0.8 17,-2.2 -3,-0.2 2,-0.3 0.946 65.8 126.1 59.4 54.8 23.6 28.0 102.2 88 88 A Q E < -GH 83 103C 52 -5,-1.8 -5,-3.4 15,-0.2 2,-0.3 -0.976 42.4-160.0-137.1 154.8 23.6 26.1 105.5 89 89 A V E -GH 82 102C 0 13,-2.4 13,-2.6 -2,-0.3 2,-0.5 -0.922 19.3-131.8-126.3 152.9 25.5 26.1 108.8 90 90 A T E -GH 81 101C 18 -9,-2.4 -10,-2.3 -2,-0.3 -9,-1.3 -0.926 27.7-166.8-106.5 130.4 25.6 23.3 111.3 91 91 A V E -GH 79 100C 0 9,-3.0 9,-1.7 -2,-0.5 2,-0.5 -0.952 10.2-153.6-117.2 139.7 25.0 24.4 114.8 92 92 A K E -GH 78 99C 75 -14,-2.8 -14,-2.7 -2,-0.4 2,-0.8 -0.964 12.9-141.3-119.1 117.0 25.5 22.6 118.1 93 93 A D E > -G 77 0C 39 5,-3.3 4,-2.5 -2,-0.5 -16,-0.2 -0.688 16.0-157.4 -69.6 115.3 23.5 23.4 121.2 94 94 A L T 4 S+ 0 0 67 -18,-2.3 -1,-0.2 -2,-0.8 -17,-0.1 0.670 84.9 50.3 -77.3 -19.1 26.2 23.2 123.9 95 95 A V T 4 S+ 0 0 108 -19,-0.6 -1,-0.2 3,-0.1 -18,-0.1 0.911 124.0 27.0 -87.4 -40.3 23.9 22.5 126.8 96 96 A S T 4 S- 0 0 65 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.678 97.8-127.7 -92.3 -15.1 21.9 19.6 125.2 97 97 A G < + 0 0 43 -4,-2.5 2,-0.2 1,-0.3 -3,-0.1 0.345 58.5 146.6 85.9 -6.6 24.6 18.3 122.8 98 98 A E - 0 0 140 -5,-0.2 -5,-3.3 -6,-0.1 -1,-0.3 -0.444 32.2-160.7 -76.3 129.2 22.1 18.5 119.9 99 99 A E E +H 92 0C 116 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.649 14.4 170.7 -97.1 156.8 23.4 19.4 116.5 100 100 A R E -H 91 0C 80 -9,-1.7 -9,-3.0 -2,-0.2 2,-0.4 -0.970 31.3-119.5-162.0 158.8 21.2 20.7 113.7 101 101 A V E -H 90 0C 78 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.887 26.7-165.8-103.8 136.5 21.5 22.2 110.2 102 102 A E E -H 89 0C 33 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.3 -0.959 10.4-141.6-120.7 141.7 20.1 25.7 109.7 103 103 A N E -H 88 0C 87 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.715 21.5-173.4 -98.9 153.1 19.5 27.4 106.2 104 104 A Y - 0 0 5 -17,-2.2 -101,-0.2 -2,-0.3 3,-0.1 -0.975 32.4-153.2-139.4 159.5 20.3 31.1 105.6 105 105 A D S S+ 0 0 79 -103,-2.8 2,-0.3 1,-0.4 -102,-0.2 0.833 94.2 8.5 -91.5 -41.8 19.8 33.7 102.9 106 106 A K E -b 3 0A 29 -104,-1.7 -102,-2.0 -19,-0.0 -1,-0.4 -0.964 68.0-159.1-136.5 145.5 22.8 35.8 104.1 107 107 A L E -bd 4 276A 0 168,-2.5 170,-2.5 -2,-0.3 2,-0.5 -0.997 4.1-171.0-125.4 125.9 25.4 34.9 106.8 108 108 A I E -bd 5 277A 0 -104,-2.6 -102,-2.4 -2,-0.4 2,-0.4 -0.975 12.7-165.5-111.6 121.7 27.5 37.6 108.6 109 109 A I E +bd 6 278A 0 168,-3.1 170,-1.8 -2,-0.5 -102,-0.1 -0.921 23.1 171.1-112.9 138.7 30.3 36.1 110.8 110 110 A S + 0 0 11 -104,-2.0 -101,-0.3 -2,-0.4 -98,-0.3 -0.607 14.8 160.9-130.1 71.4 32.3 38.0 113.4 111 111 A P - 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