==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-MAY-98 1CP2 . COMPND 2 MOLECULE: NITROGENASE IRON PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PASTEURIANUM; . AUTHOR J.L.SCHLESSMAN,D.WOO,L.JOSHUA-TOR,J.B.HOWARD,D.C.REES . 538 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 1 0.2 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 . 52 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.2 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 6 0 0 0 3 1 1 3 0 2 3 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 5 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 PARALLEL BRIDGES PER LADDER . 3 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 2 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 95 0, 0.0 2,-0.5 0, 0.0 117,-0.2 0.000 360.0 360.0 360.0 132.5 -24.3 0.0 -11.5 2 2 A R E -a 118 0A 62 115,-2.3 117,-1.6 1,-0.0 2,-0.8 -0.752 360.0-157.7 -89.1 124.1 -22.1 3.0 -10.5 3 3 A Q E +a 119 0A 69 -2,-0.5 139,-2.4 115,-0.2 140,-2.1 -0.832 25.8 173.8-105.4 88.9 -19.2 1.8 -8.3 4 4 A V E -ab 120 143A 0 115,-2.3 117,-1.2 -2,-0.8 2,-0.4 -0.567 18.2-163.9 -99.4 151.1 -18.3 5.0 -6.5 5 5 A A E -ab 121 144A 0 138,-2.0 140,-2.0 115,-0.2 2,-0.6 -0.996 9.5-148.8-136.2 135.5 -15.9 5.7 -3.6 6 6 A I E +ab 122 145A 0 115,-3.4 117,-2.5 -2,-0.4 2,-0.3 -0.936 22.0 179.6-107.3 119.1 -15.6 8.7 -1.4 7 7 A Y E +ab 123 146A 5 138,-2.1 140,-3.1 -2,-0.6 2,-0.3 -0.827 15.6 123.8-115.3 156.9 -12.1 9.5 -0.1 8 8 A G E -a 124 0A 0 115,-0.5 117,-2.0 -2,-0.3 118,-0.2 -0.844 57.5 -69.3 161.2 156.4 -10.9 12.3 2.1 9 9 A K > - 0 0 37 138,-0.5 3,-0.5 -2,-0.3 5,-0.4 -0.136 55.0-106.9 -57.4 153.7 -9.0 13.2 5.3 10 10 A G T 3 S+ 0 0 18 1,-0.2 -1,-0.1 2,-0.1 31,-0.0 -0.362 95.7 43.2 -79.5 167.0 -10.6 12.4 8.6 11 11 A G T 3 S+ 0 0 68 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.531 88.4 88.7 78.3 9.6 -12.1 15.1 10.8 12 12 A I S < S- 0 0 1 -3,-0.5 -2,-0.1 135,-0.1 -1,-0.1 0.266 105.6 -97.7-124.0 13.1 -13.8 17.1 8.1 13 13 A G S > S+ 0 0 20 3,-0.1 4,-2.2 134,-0.0 5,-0.2 0.721 70.4 148.0 79.9 24.5 -17.2 15.4 8.1 14 14 A K H > S+ 0 0 5 -5,-0.4 4,-2.6 1,-0.2 5,-0.1 0.877 71.2 46.7 -57.9 -46.7 -16.5 13.1 5.1 15 15 A S H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.795 111.0 53.1 -65.7 -36.0 -18.7 10.2 6.3 16 16 A T H > S+ 0 0 19 2,-0.2 4,-2.4 3,-0.2 -2,-0.2 0.889 110.7 47.7 -64.4 -39.6 -21.6 12.5 7.1 17 17 A T H X S+ 0 0 2 -4,-2.2 4,-3.3 1,-0.2 -2,-0.2 0.965 110.7 50.7 -66.5 -51.6 -21.3 13.9 3.6 18 18 A T H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.880 113.7 45.4 -50.9 -45.2 -21.2 10.5 2.0 19 19 A Q H X S+ 0 0 2 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.921 113.5 48.4 -67.4 -41.3 -24.3 9.4 4.0 20 20 A N H X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 3,-0.3 0.933 107.2 57.3 -68.0 -36.8 -26.2 12.6 3.3 21 21 A L H X S+ 0 0 0 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.900 103.8 52.8 -59.0 -44.0 -25.4 12.3 -0.4 22 22 A T H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.859 104.7 53.9 -60.8 -39.9 -27.0 8.8 -0.6 23 23 A S H X S+ 0 0 0 -4,-1.5 4,-2.8 -3,-0.3 -1,-0.2 0.906 108.4 51.9 -59.6 -42.0 -30.3 10.1 0.9 24 24 A G H < S+ 0 0 0 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.860 111.2 45.9 -59.1 -40.6 -30.3 12.7 -1.9 25 25 A L H ><>S+ 0 0 0 -4,-1.8 5,-2.0 2,-0.2 3,-1.2 0.857 111.6 51.9 -70.9 -36.7 -29.8 9.8 -4.4 26 26 A H H ><5S+ 0 0 54 -4,-2.7 3,-2.7 1,-0.3 -2,-0.2 0.912 100.7 61.2 -65.0 -41.3 -32.5 7.9 -2.7 27 27 A A T 3<5S+ 0 0 52 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.634 102.1 56.5 -59.2 -11.6 -34.7 11.0 -3.0 28 28 A M T < 5S- 0 0 32 -3,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.175 126.9 -98.1-104.2 14.8 -34.1 10.4 -6.8 29 29 A G T < 5S+ 0 0 61 -3,-2.7 2,-0.3 1,-0.2 -3,-0.2 0.640 73.5 152.1 80.4 14.5 -35.5 6.9 -6.9 30 30 A K < - 0 0 52 -5,-2.0 2,-0.5 -8,-0.1 -1,-0.2 -0.597 41.8-142.3 -86.7 143.6 -32.0 5.2 -6.7 31 31 A T - 0 0 44 84,-0.3 86,-4.0 -2,-0.3 87,-2.0 -0.886 35.0-179.4-101.0 125.4 -31.3 1.8 -5.1 32 32 A I E -c 118 0A 3 -2,-0.5 49,-2.3 85,-0.2 2,-0.4 -0.940 28.1-157.0-136.4 147.8 -28.0 2.1 -3.3 33 33 A M E -cd 119 81A 0 85,-1.8 87,-1.8 -2,-0.3 2,-0.4 -0.935 13.7-159.3-121.4 135.6 -25.5 0.0 -1.2 34 34 A V E -cd 120 82A 0 47,-2.9 49,-2.1 -2,-0.4 2,-0.5 -0.994 5.8-172.1-117.8 129.5 -23.0 1.7 1.2 35 35 A V E -cd 121 83A 0 85,-3.1 87,-2.0 -2,-0.4 2,-0.3 -0.942 16.1-144.2-123.0 108.6 -19.8 -0.1 2.5 36 36 A G E +cd 122 84A 0 47,-2.4 49,-2.6 -2,-0.5 50,-0.2 -0.555 27.0 166.3 -73.1 132.2 -17.9 1.6 5.2 37 37 A C E +c 123 0A 4 85,-2.8 87,-0.9 -2,-0.3 -1,-0.1 -0.084 46.9 106.0-131.4 28.3 -14.1 1.2 4.8 38 38 A D > - 0 0 9 3,-0.2 3,-2.8 85,-0.2 5,-0.1 -0.794 48.2-170.8-119.8 90.1 -13.2 3.9 7.3 39 39 A P T 3 S+ 0 0 36 0, 0.0 48,-0.2 0, 0.0 -1,-0.1 0.669 90.3 51.8 -53.5 -18.3 -12.0 2.5 10.6 40 40 A K T 3 S+ 0 0 33 -3,-0.1 2,-0.3 2,-0.0 387,-0.1 0.433 107.6 55.0 -99.1 -5.1 -12.2 6.0 12.1 41 41 A A S < S- 0 0 31 -3,-2.8 2,-1.0 81,-0.1 -3,-0.2 -0.968 76.5-124.7-134.3 146.8 -15.8 6.8 11.1 42 42 A D - 0 0 83 -2,-0.3 4,-0.2 1,-0.1 42,-0.0 -0.833 32.8-173.2 -81.0 108.3 -19.2 5.3 11.5 43 43 A S S S+ 0 0 0 -2,-1.0 -1,-0.1 1,-0.1 40,-0.1 0.613 76.1 26.0 -84.0 -11.7 -20.1 5.1 7.8 44 44 A T S >> S+ 0 0 0 7,-0.1 4,-1.6 9,-0.1 3,-1.6 0.399 88.4 103.0-130.0 1.6 -23.8 3.9 8.1 45 45 A R H 3>>S+ 0 0 80 1,-0.3 5,-2.4 2,-0.2 4,-0.9 0.749 82.2 49.9 -60.0 -32.3 -24.9 5.3 11.5 46 46 A L H 345S+ 0 0 14 -4,-0.2 177,-0.6 3,-0.2 -1,-0.3 0.579 115.6 47.2 -82.6 -10.3 -26.9 8.2 10.2 47 47 A L H <45S+ 0 0 2 -3,-1.6 30,-3.1 175,-0.2 -2,-0.2 0.656 119.2 34.8-101.3 -24.7 -28.6 5.8 7.8 48 48 A L H <5S- 0 0 35 -4,-1.6 -3,-0.2 28,-0.2 -2,-0.2 0.442 114.4-109.9-108.4 -7.5 -29.4 3.1 10.3 49 49 A G T <5S- 0 0 38 -4,-0.9 -3,-0.2 172,-0.4 173,-0.1 0.945 74.3 -35.0 81.0 59.8 -30.1 5.4 13.2 50 50 A G S - 0 0 11 -2,-0.2 4,-2.2 1,-0.1 30,-0.2 -0.352 13.6-118.3 -78.8 161.3 -18.6 -5.3 11.0 56 56 A V H > S+ 0 0 1 28,-2.7 4,-2.6 1,-0.2 5,-0.2 0.863 117.3 50.6 -60.3 -47.3 -17.8 -8.0 8.5 57 57 A L H > S+ 0 0 18 28,-1.8 4,-1.4 27,-0.3 -1,-0.2 0.866 113.6 47.2 -63.5 -31.7 -14.5 -8.8 10.2 58 58 A D H 4 S+ 0 0 69 27,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.828 110.1 51.1 -76.3 -35.6 -16.4 -9.0 13.5 59 59 A T H >X>S+ 0 0 1 -4,-2.2 4,-4.4 2,-0.2 3,-1.3 0.906 107.6 54.8 -68.3 -41.6 -19.2 -11.2 12.0 60 60 A L H 3X5S+ 0 0 42 -4,-2.6 4,-1.4 1,-0.3 -2,-0.2 0.939 102.7 53.9 -57.1 -49.4 -16.6 -13.6 10.6 61 61 A R H 3<5S+ 0 0 147 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.625 126.5 24.3 -64.0 -11.4 -14.9 -14.2 13.9 62 62 A E H <45S+ 0 0 99 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.684 128.6 39.4-120.9 -42.1 -18.3 -15.2 15.4 63 63 A E H ><5S+ 0 0 65 -4,-4.4 3,-1.3 1,-0.2 -3,-0.2 0.537 92.6 179.8 -86.9 -1.1 -20.5 -16.4 12.5 64 64 A G G ><< - 0 0 34 -4,-1.4 3,-1.0 -5,-0.6 -1,-0.2 0.016 57.7 -11.2 39.9-133.9 -17.4 -18.0 11.2 65 65 A E G 3 S+ 0 0 208 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.725 131.0 61.7 -71.2 -19.9 -17.7 -20.0 8.0 66 66 A D G < S+ 0 0 114 -3,-1.3 -1,-0.2 -6,-0.1 -2,-0.2 0.066 71.3 156.3 -98.1 30.9 -21.5 -20.0 7.9 67 67 A V < - 0 0 15 -3,-1.0 2,-0.4 1,-0.1 3,-0.1 -0.256 28.8-150.2 -59.2 134.9 -22.0 -16.2 7.7 68 68 A E >> - 0 0 134 1,-0.1 3,-2.1 -2,-0.0 4,-0.9 -0.843 18.5-123.2-108.2 142.8 -25.2 -15.0 6.1 69 69 A L H >> S+ 0 0 40 -2,-0.4 3,-2.1 1,-0.3 4,-2.1 0.922 106.6 62.2 -47.9 -59.0 -25.6 -11.7 4.2 70 70 A D H 34 S+ 0 0 129 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.557 99.0 59.2 -47.6 -12.2 -28.5 -10.3 6.4 71 71 A S H <4 S+ 0 0 31 -3,-2.1 -1,-0.3 1,-0.1 -17,-0.2 0.870 115.9 31.6 -83.8 -39.7 -26.0 -10.3 9.3 72 72 A I H << S+ 0 0 0 -3,-2.1 2,-0.5 -4,-0.9 12,-0.4 0.650 116.8 58.3 -89.5 -21.5 -23.6 -8.0 7.4 73 73 A L < - 0 0 14 -4,-2.1 2,-0.4 10,-0.1 10,-0.2 -0.953 62.8-178.1-117.3 122.0 -26.0 -5.9 5.4 74 74 A K E -E 82 0A 79 8,-2.6 8,-3.0 -2,-0.5 2,-0.5 -0.931 25.8-123.9-119.0 140.6 -28.8 -3.9 7.1 75 75 A E E +E 81 0A 122 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.677 37.8 175.4 -88.5 126.0 -31.4 -1.8 5.4 76 76 A G > - 0 0 17 4,-3.1 3,-2.4 -2,-0.5 -28,-0.2 -0.030 41.2 -14.7-110.3-149.7 -31.6 1.8 6.5 77 77 A Y G > S+ 0 0 55 -30,-3.1 3,-1.9 1,-0.3 -1,-0.3 -0.232 132.1 0.5 -52.1 128.8 -33.3 5.0 5.7 78 78 A G G 3 S- 0 0 34 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.614 128.1 -66.5 64.5 18.9 -35.1 4.8 2.4 79 79 A G G < S+ 0 0 35 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.492 83.2 160.4 83.1 -0.5 -34.0 1.2 1.9 80 80 A I < - 0 0 3 -3,-1.9 -4,-3.1 -5,-0.1 2,-0.4 -0.434 40.2-130.1 -58.1 122.0 -30.3 2.1 1.5 81 81 A R E -dE 33 75A 43 -49,-2.3 -47,-2.9 -6,-0.2 2,-0.4 -0.681 27.4-159.7 -81.1 126.3 -28.4 -1.2 2.2 82 82 A C E +dE 34 74A 0 -8,-3.0 -8,-2.6 -2,-0.4 2,-0.3 -0.902 17.8 166.4-115.1 138.2 -25.6 -0.6 4.7 83 83 A V E -d 35 0A 0 -49,-2.1 -47,-2.4 -2,-0.4 2,-0.4 -0.953 19.4-148.8-143.5 155.7 -22.5 -2.7 5.5 84 84 A E E -d 36 0A 25 -12,-0.4 -28,-2.7 -30,-0.4 -27,-0.3 -0.975 4.1-157.4-132.7 124.2 -19.3 -2.1 7.5 85 85 A S - 0 0 1 -49,-2.6 -28,-1.8 -2,-0.4 -27,-0.2 0.965 33.7-140.1 -59.4 -57.8 -15.9 -3.5 6.8 86 86 A G - 0 0 25 -50,-0.2 16,-0.1 -30,-0.2 -32,-0.0 0.068 20.4 -86.3 101.4 147.0 -14.3 -3.3 10.2 87 87 A G - 0 0 28 -48,-0.2 2,-0.1 1,-0.1 7,-0.1 -0.032 46.9 -80.0 -82.1-178.4 -10.7 -2.2 11.0 88 88 A P - 0 0 18 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.454 55.8 -85.4 -82.1 150.7 -7.4 -4.2 11.2 89 89 A E > - 0 0 92 1,-0.1 3,-2.4 -2,-0.1 311,-0.1 -0.401 68.0 -95.6 -49.3 119.8 -6.2 -6.2 14.2 90 90 A P T 3 S+ 0 0 19 0, 0.0 309,-0.2 0, 0.0 -1,-0.1 -0.219 103.2 1.1 -49.3 125.9 -4.7 -3.4 16.2 91 91 A G T 3 S+ 0 0 1 307,-2.4 2,-0.3 1,-0.1 308,-0.2 0.390 130.7 58.3 80.2 -4.5 -1.0 -3.2 15.6 92 92 A V S < S+ 0 0 55 -3,-2.4 -1,-0.1 306,-0.4 308,-0.1 -0.926 85.5 36.9-144.3 164.3 -1.0 -6.1 13.1 93 93 A G S S- 0 0 40 -2,-0.3 307,-2.6 306,-0.2 308,-0.5 0.000 77.6 -89.2 80.1 169.4 -2.8 -6.6 9.9 94 94 A C > - 0 0 55 1,-0.2 4,-2.0 305,-0.2 5,-0.1 -0.988 10.6-150.5-131.9 127.9 -3.8 -4.3 7.1 95 95 A A H >> S+ 0 0 6 -2,-0.4 4,-1.7 2,-0.2 3,-0.6 0.991 104.2 56.7 -57.9 -51.8 -6.9 -2.2 6.8 96 96 A G H 3> S+ 0 0 1 1,-0.3 4,-1.6 2,-0.2 3,-0.5 0.861 105.0 51.0 -46.3 -45.5 -6.6 -2.5 3.1 97 97 A R H 3> S+ 0 0 142 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.925 109.6 48.7 -62.0 -43.8 -6.6 -6.3 3.4 98 98 A G H S+ 0 0 0 -4,-2.3 5,-3.0 2,-0.2 3,-0.3 0.971 113.3 40.8 -68.0 -52.7 -20.2 -9.3 -0.2 107 107 A E H ><5S+ 0 0 81 -4,-2.4 3,-2.7 1,-0.2 -2,-0.2 0.972 114.7 54.4 -57.2 -50.6 -19.9 -10.4 -3.9 108 108 A Q H 3<5S+ 0 0 129 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.765 108.4 46.8 -52.2 -39.0 -19.7 -14.0 -2.7 109 109 A L T 3<5S- 0 0 44 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.297 121.9-112.2 -87.8 11.4 -22.9 -13.7 -0.7 110 110 A G T < 5 + 0 0 45 -3,-2.7 -3,-0.2 -4,-0.1 -2,-0.2 0.842 66.1 149.4 63.5 40.5 -24.4 -12.1 -3.8 111 111 A A < + 0 0 4 -5,-3.0 2,-2.1 1,-0.2 -4,-0.2 0.758 50.4 84.5 -72.8 -23.8 -24.8 -8.6 -2.4 112 112 A Y - 0 0 50 -6,-0.3 -1,-0.2 -5,-0.2 2,-0.1 -0.283 68.4-178.9 -81.5 62.6 -24.3 -6.9 -5.8 113 113 A T > - 0 0 49 -2,-2.1 3,-3.3 -3,-0.1 2,-0.2 -0.295 38.6-115.6 -67.9 137.4 -27.8 -7.3 -7.1 114 114 A D T 3 S+ 0 0 173 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.384 110.5 66.3 -52.9 1.0 -28.9 -6.1 -10.5 115 115 A D T 3 S+ 0 0 74 -2,-0.2 -84,-0.3 -114,-0.0 -1,-0.3 0.538 73.3 115.7-100.5 -5.7 -31.3 -3.5 -9.0 116 116 A L < + 0 0 8 -3,-3.3 -84,-0.2 1,-0.2 3,-0.1 -0.385 37.9 179.2 -66.4 123.7 -28.4 -1.5 -7.5 117 117 A D S S+ 0 0 63 -86,-4.0 -115,-2.3 1,-0.3 2,-0.3 0.801 73.1 11.1 -90.1 -27.8 -28.1 2.0 -9.0 118 118 A Y E -ac 2 32A 2 -87,-2.0 -85,-1.8 -117,-0.2 2,-0.3 -0.948 49.6-169.4-148.8 152.8 -25.1 2.7 -6.8 119 119 A V E -ac 3 33A 0 -117,-1.6 -115,-2.3 -2,-0.3 2,-0.4 -0.969 19.7-165.3-135.9 137.5 -22.5 1.2 -4.4 120 120 A F E -ac 4 34A 0 -87,-1.8 -85,-3.1 -2,-0.3 2,-0.5 -0.994 12.0-156.8-128.6 139.0 -20.3 3.6 -2.4 121 121 A Y E -ac 5 35A 4 -117,-1.2 -115,-3.4 -2,-0.4 2,-0.9 -0.969 10.5-152.5-111.7 121.5 -17.2 2.8 -0.5 122 122 A D E -ac 6 36A 0 -87,-2.0 -85,-2.8 -2,-0.5 2,-0.4 -0.886 27.6-175.4 -95.0 103.2 -16.6 5.4 2.3 123 123 A V E -ac 7 37A 0 -117,-2.5 -115,-0.5 -2,-0.9 2,-0.2 -0.841 26.8-120.6-112.7 138.4 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