==== 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 21-OCT-09 3KCM . COMPND 2 MOLECULE: THIOREDOXIN FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER METALLIREDUCENS GS-15; . AUTHOR Z.ZHANG,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CENTE . 840 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 595 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 15.5 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 . 12 1.4 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 . 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 . 54 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 0 4 2 0 2 1 1 1 7 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 0 0 0 6 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 . 14 0 6 0 12 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 . 2 4 0 1 5 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 27 A L > 0 0 100 0, 0.0 3,-1.5 0, 0.0 116,-0.3 0.000 360.0 360.0 360.0 -40.9 -10.9 -33.8 -16.0 2 28 A E T 3 + 0 0 99 1,-0.2 116,-0.2 114,-0.1 117,-0.0 -0.402 360.0 14.8 -69.1 126.9 -13.6 -31.2 -16.1 3 29 A E T 3 S+ 0 0 112 114,-2.9 -1,-0.2 1,-0.2 115,-0.1 0.413 109.4 96.2 82.0 3.2 -17.0 -32.3 -14.6 4 30 A N S < S- 0 0 106 -3,-1.5 113,-1.1 113,-0.2 -1,-0.2 -0.961 90.4 -83.9-118.2 143.5 -15.4 -35.3 -12.9 5 31 A P B -A 116 0A 86 0, 0.0 111,-0.3 0, 0.0 110,-0.1 -0.082 54.1-101.1 -48.7 134.4 -14.2 -35.4 -9.2 6 32 A A - 0 0 17 109,-2.1 2,-0.1 1,-0.1 94,-0.0 -0.244 36.8-105.6 -55.6 132.9 -10.7 -33.9 -8.7 7 33 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 -0.440 41.8-115.1 -61.4 135.2 -7.8 -36.4 -8.3 8 34 A D + 0 0 69 -2,-0.1 2,-0.3 -3,-0.1 12,-0.0 -0.290 40.2 168.0 -72.4 153.9 -6.6 -36.6 -4.6 9 35 A F - 0 0 7 2,-0.0 12,-1.7 -2,-0.0 2,-0.4 -0.969 25.4-149.2-162.4 156.4 -3.2 -35.5 -3.4 10 36 A T E +B 20 0B 49 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.998 27.9 166.6-128.8 124.1 -1.3 -34.7 -0.2 11 37 A L E -B 19 0B 13 8,-1.6 8,-1.7 -2,-0.4 80,-0.1 -0.989 34.3-100.1-143.0 154.9 1.5 -32.1 -0.2 12 38 A N E -B 18 0B 73 78,-0.4 78,-2.3 -2,-0.3 6,-0.2 -0.373 28.4-141.2 -70.7 142.7 3.7 -30.0 2.2 13 39 A T > - 0 0 20 4,-2.3 3,-0.7 76,-0.2 76,-0.2 -0.255 39.3 -91.5 -83.2 176.4 3.0 -26.3 3.1 14 40 A L T 3 S+ 0 0 20 74,-0.5 75,-0.1 1,-0.2 -2,-0.1 0.713 124.0 48.5 -62.7 -21.3 5.8 -23.7 3.5 15 41 A N T 3 S- 0 0 78 2,-0.0 -1,-0.2 57,-0.0 3,-0.1 -0.396 124.5 -87.0-124.8 52.5 5.9 -24.6 7.2 16 42 A G S < S+ 0 0 29 -3,-0.7 389,-0.6 1,-0.2 388,-0.1 0.380 88.2 125.6 68.6 -2.1 6.1 -28.4 7.6 17 43 A E - 0 0 7 387,-0.2 -4,-2.3 386,-0.1 2,-0.3 -0.338 49.5-140.6 -84.2 169.2 2.3 -28.9 7.5 18 44 A V E -BC 12 386B 2 368,-0.9 368,-1.2 -6,-0.2 2,-0.4 -0.979 8.7-161.2-136.3 143.3 0.4 -31.2 5.1 19 45 A V E -B 11 0B 4 -8,-1.7 -8,-1.6 -2,-0.3 2,-0.6 -0.993 2.0-161.5-131.2 125.6 -2.9 -30.7 3.2 20 46 A K E > -B 10 0B 43 -2,-0.4 3,-2.1 -10,-0.2 -10,-0.2 -0.905 15.6-144.0-113.0 109.2 -5.0 -33.5 1.8 21 47 A L G > S+ 0 0 16 -12,-1.7 3,-1.1 -2,-0.6 -1,-0.1 0.687 95.7 63.2 -45.0 -30.8 -7.6 -32.4 -0.9 22 48 A S G > S+ 0 0 44 1,-0.2 3,-1.5 -13,-0.2 -1,-0.3 0.835 94.0 60.2 -61.3 -37.8 -10.2 -35.0 0.3 23 49 A D G < S+ 0 0 47 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.268 92.0 74.0 -74.3 13.9 -10.5 -33.5 3.9 24 50 A L G X + 0 0 12 -3,-1.1 3,-1.6 -4,-0.2 -1,-0.3 0.320 62.0 131.3-114.5 8.3 -11.7 -30.4 2.1 25 51 A K T < + 0 0 123 -3,-1.5 89,-0.2 1,-0.2 88,-0.1 -0.369 64.6 42.8 -53.1 130.1 -15.1 -31.7 1.2 26 52 A G T 3 S+ 0 0 39 87,-2.2 2,-0.3 1,-0.4 -1,-0.2 0.248 103.9 78.6 111.3 -12.3 -17.6 -29.1 2.2 27 53 A Q S < S- 0 0 48 -3,-1.6 -1,-0.4 86,-0.3 2,-0.3 -0.926 82.4-110.7-128.0 152.2 -15.7 -26.2 1.0 28 54 A V E -d 60 0C 9 31,-2.0 33,-2.6 -2,-0.3 2,-0.4 -0.692 39.2-161.3 -77.6 135.5 -15.0 -24.7 -2.4 29 55 A V E -dE 61 111C 2 82,-2.2 82,-2.9 -2,-0.3 2,-0.6 -0.961 17.8-160.0-125.3 138.0 -11.4 -25.1 -3.5 30 56 A I E -dE 62 110C 3 31,-1.8 33,-3.0 -2,-0.4 2,-0.7 -0.950 9.2-165.4-109.5 108.2 -9.1 -23.4 -6.1 31 57 A V E -dE 63 109C 0 78,-1.9 78,-3.3 -2,-0.6 2,-0.4 -0.861 14.1-177.6 -92.5 114.3 -6.1 -25.5 -7.2 32 58 A N E -dE 64 108C 0 31,-2.5 33,-2.2 -2,-0.7 2,-0.5 -0.946 16.2-151.9-116.3 132.5 -3.7 -23.2 -9.0 33 59 A F E +dE 65 107C 0 74,-2.8 74,-1.2 -2,-0.4 2,-0.3 -0.906 33.3 149.1-106.0 126.7 -0.4 -24.4 -10.6 34 60 A W E -d 66 0C 2 31,-2.7 33,-2.0 -2,-0.5 2,-0.3 -0.880 29.6-151.1-148.7 175.1 2.3 -21.7 -10.7 35 61 A A > - 0 0 0 -2,-0.3 3,-1.5 31,-0.2 7,-0.2 -0.986 26.9-124.9-156.6 149.9 6.0 -21.0 -10.7 36 62 A T T 3 S+ 0 0 25 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.850 110.2 54.2 -63.6 -35.4 8.4 -18.1 -9.6 37 63 A W T 3 S+ 0 0 61 -3,-0.1 -1,-0.3 4,-0.0 -3,-0.0 0.270 85.5 98.8 -81.1 9.1 10.0 -18.0 -13.1 38 64 A a <> - 0 0 0 -3,-1.5 4,-2.0 1,-0.1 5,-0.2 -0.852 58.8-158.1-105.2 110.4 6.7 -17.5 -15.0 39 65 A P H > S+ 0 0 62 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.843 94.0 48.0 -62.1 -36.2 5.9 -13.9 -16.0 40 66 A P H > S+ 0 0 16 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.895 107.1 57.6 -64.7 -40.9 2.1 -14.5 -16.4 41 67 A a H > S+ 0 0 1 1,-0.2 4,-0.7 64,-0.2 3,-0.2 0.914 110.4 44.2 -50.7 -45.2 2.0 -16.3 -13.0 42 68 A R H < S+ 0 0 96 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.763 105.7 61.7 -74.5 -28.0 3.5 -13.2 -11.4 43 69 A E H < S+ 0 0 116 -4,-1.2 4,-0.3 -5,-0.2 -1,-0.2 0.893 110.5 39.6 -63.1 -36.8 1.1 -10.9 -13.3 44 70 A E H X S+ 0 0 1 -4,-1.7 4,-1.2 -3,-0.2 3,-0.3 0.542 90.6 88.8 -97.4 -5.6 -2.0 -12.5 -11.7 45 71 A I H >X S+ 0 0 1 -4,-0.7 4,-2.2 1,-0.2 3,-0.8 0.921 85.2 54.0 -58.8 -48.1 -0.7 -13.0 -8.1 46 72 A P H 3> S+ 0 0 40 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.886 110.2 47.7 -54.1 -37.0 -1.8 -9.6 -7.0 47 73 A S H 3> S+ 0 0 1 -4,-0.3 4,-0.6 -3,-0.3 -2,-0.2 0.725 108.9 54.9 -79.4 -17.2 -5.4 -10.4 -8.2 48 74 A X H < S+ 0 0 54 -4,-1.9 3,-1.0 1,-0.2 4,-0.4 0.921 109.0 47.7 -62.4 -48.2 -8.1 -14.6 -0.8 53 79 A A H >< S+ 0 0 12 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.911 106.6 58.1 -59.4 -43.4 -8.9 -11.7 1.5 54 80 A A H 3< S+ 0 0 19 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.666 107.7 48.9 -60.7 -18.4 -12.4 -11.4 0.2 55 81 A X T X< S+ 0 0 14 -3,-1.0 3,-2.4 -4,-0.5 -1,-0.2 0.445 75.0 135.4-106.4 -2.0 -13.1 -15.0 1.3 56 82 A A T < S+ 0 0 48 -3,-1.4 -3,-0.0 -4,-0.4 -4,-0.0 -0.254 79.0 14.9 -54.0 124.4 -11.7 -14.9 4.9 57 83 A G T 3 S+ 0 0 88 1,-0.4 -1,-0.3 3,-0.1 -2,-0.0 0.214 105.5 112.0 87.2 -14.3 -14.1 -16.7 7.4 58 84 A K S < S- 0 0 79 -3,-2.4 2,-2.3 1,-0.1 -1,-0.4 -0.600 86.5 -99.1 -90.6 157.3 -15.9 -18.3 4.4 59 85 A P S S+ 0 0 84 0, 0.0 -31,-2.0 0, 0.0 2,-0.3 -0.460 84.6 117.7 -74.5 77.9 -15.9 -22.2 3.6 60 86 A F E -d 28 0C 20 -2,-2.3 2,-0.4 -33,-0.2 -31,-0.2 -0.998 43.9-169.3-151.0 136.8 -13.3 -21.7 1.0 61 87 A R E -d 29 0C 49 -33,-2.6 -31,-1.8 -2,-0.3 2,-0.4 -0.998 5.0-162.4-135.9 132.1 -9.7 -22.8 0.4 62 88 A X E -d 30 0C 4 -2,-0.4 2,-0.5 -33,-0.2 -31,-0.2 -0.932 7.2-166.5-111.7 134.5 -7.1 -21.7 -2.2 63 89 A L E -d 31 0C 4 -33,-3.0 -31,-2.5 -2,-0.4 2,-1.1 -0.956 5.1-163.6-126.8 108.7 -4.1 -23.9 -2.9 64 90 A C E -df 32 88C 0 23,-2.7 25,-1.6 -2,-0.5 2,-0.5 -0.750 12.9-158.3-100.8 94.0 -1.2 -22.4 -4.8 65 91 A V E -df 33 89C 0 -33,-2.2 -31,-2.7 -2,-1.1 2,-0.4 -0.527 4.5-152.6 -73.4 115.8 0.8 -25.4 -6.0 66 92 A S E -df 34 90C 0 23,-3.2 25,-2.1 -2,-0.5 -31,-0.2 -0.771 16.0-173.3 -92.2 135.4 4.4 -24.4 -6.8 67 93 A I + 0 0 15 -33,-2.0 -32,-0.1 -2,-0.4 -1,-0.1 0.291 37.6 138.5-104.8 5.6 6.4 -26.5 -9.4 68 94 A D > - 0 0 7 -34,-0.3 3,-1.7 1,-0.2 23,-0.2 -0.318 54.7-141.9 -50.1 127.7 9.7 -24.6 -8.8 69 95 A E T 3 S+ 0 0 166 1,-0.3 -1,-0.2 24,-0.1 23,-0.1 0.785 102.6 62.6 -61.9 -25.7 12.5 -27.1 -8.7 70 96 A G T >> S- 0 0 37 1,-0.2 4,-1.4 2,-0.1 3,-0.6 0.439 87.3-172.4 -79.2 -3.8 13.9 -24.9 -5.9 71 97 A G H <> - 0 0 13 -3,-1.7 4,-2.7 1,-0.2 5,-0.2 -0.050 59.9 -5.0 55.9-144.3 10.9 -25.5 -3.5 72 98 A K H 3> S+ 0 0 114 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.877 135.1 54.8 -50.4 -46.9 10.4 -23.6 -0.2 73 99 A V H <> S+ 0 0 120 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.909 111.9 43.4 -58.9 -47.2 13.8 -21.8 -0.7 74 100 A A H X S+ 0 0 25 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.915 117.8 43.9 -60.5 -48.3 12.8 -20.5 -4.2 75 101 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.920 112.6 53.1 -66.1 -44.9 9.2 -19.5 -3.1 76 102 A E H X S+ 0 0 76 -4,-3.2 4,-1.9 -5,-0.2 -1,-0.2 0.911 110.4 47.7 -55.7 -44.4 10.6 -17.9 0.1 77 103 A E H >X S+ 0 0 108 -4,-2.0 4,-2.5 -5,-0.2 3,-0.5 0.970 111.2 49.7 -59.0 -55.5 13.1 -15.8 -1.9 78 104 A F H 3X S+ 0 0 26 -4,-2.3 4,-2.1 1,-0.3 6,-0.3 0.836 112.9 47.8 -51.7 -43.2 10.4 -14.7 -4.4 79 105 A F H 3X S+ 0 0 18 -4,-2.4 4,-1.6 2,-0.2 -1,-0.3 0.745 109.0 53.8 -70.5 -33.1 8.1 -13.7 -1.5 80 106 A R H << S+ 0 0 198 -4,-1.9 -2,-0.2 -3,-0.5 -1,-0.2 0.957 113.1 41.7 -65.5 -51.0 10.8 -11.8 0.3 81 107 A K H < S+ 0 0 160 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.1 0.905 124.2 35.5 -66.7 -40.4 11.7 -9.6 -2.8 82 108 A T H < S- 0 0 25 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.738 95.5-129.2 -88.7 -24.5 8.1 -9.0 -3.9 83 109 A G < + 0 0 21 -4,-1.6 -4,-0.1 1,-0.3 -3,-0.1 0.440 62.2 139.1 84.6 6.1 6.2 -8.7 -0.5 84 110 A F - 0 0 21 -6,-0.3 2,-0.3 -5,-0.1 -1,-0.3 -0.341 30.7-174.1 -79.8 157.4 3.7 -11.2 -1.8 85 111 A T + 0 0 79 -3,-0.1 -5,-0.0 -40,-0.1 0, 0.0 -0.967 10.1 156.3-156.6 144.4 2.1 -14.0 0.1 86 112 A L - 0 0 12 -2,-0.3 2,-1.3 -22,-0.1 -37,-0.0 -0.965 52.1 -85.1-157.5 161.8 -0.1 -16.9 -0.6 87 113 A P - 0 0 49 0, 0.0 -23,-2.7 0, 0.0 2,-0.3 -0.655 58.7-168.2 -79.9 92.9 -1.1 -20.3 0.7 88 114 A V E -f 64 0C 6 -2,-1.3 -74,-0.5 -25,-0.2 2,-0.3 -0.582 22.2-170.1 -93.6 140.1 1.5 -22.4 -1.0 89 115 A L E -f 65 0C 3 -25,-1.6 -23,-3.2 -2,-0.3 2,-0.4 -0.976 25.8-127.1-118.5 147.1 1.9 -26.2 -1.5 90 116 A L E +f 66 0C 33 -78,-2.3 -78,-0.4 -2,-0.3 -23,-0.1 -0.753 36.4 157.9-104.5 137.5 5.1 -27.5 -2.8 91 117 A D > + 0 0 5 -25,-2.1 3,-2.8 -2,-0.4 6,-0.2 -0.202 7.3 158.2-148.5 48.3 5.5 -29.9 -5.8 92 118 A A T 3 S+ 0 0 39 1,-0.3 -25,-0.1 2,-0.1 -1,-0.1 0.731 75.6 58.2 -46.1 -29.8 9.1 -29.5 -7.1 93 119 A D T 3 S- 0 0 108 -3,-0.1 -1,-0.3 1,-0.1 -26,-0.1 0.497 100.8-134.2 -90.2 -1.5 9.0 -32.9 -8.8 94 120 A K <> + 0 0 42 -3,-2.8 4,-2.4 -28,-0.2 5,-0.2 0.526 65.3 127.4 70.2 10.0 5.9 -32.0 -10.9 95 121 A R H > S+ 0 0 128 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.833 72.3 48.3 -72.4 -29.1 4.0 -35.2 -10.3 96 122 A V H > S+ 0 0 0 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.827 111.1 52.6 -78.9 -31.7 0.7 -33.5 -9.1 97 123 A G H >>S+ 0 0 4 2,-0.2 5,-2.1 -6,-0.2 4,-0.7 0.936 112.6 44.9 -60.8 -46.8 0.9 -31.2 -12.2 98 124 A K H ><5S+ 0 0 137 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.898 110.1 53.5 -60.9 -41.2 1.3 -34.4 -14.3 99 125 A L H 3<5S+ 0 0 74 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.865 110.9 48.8 -58.6 -34.1 -1.5 -35.9 -12.3 100 126 A Y H 3<5S- 0 0 2 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.506 111.6-123.3 -88.5 -7.1 -3.5 -32.8 -13.2 101 127 A G T <<5 + 0 0 47 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.724 48.4 170.0 75.8 22.7 -2.6 -33.1 -16.9 102 128 A T < - 0 0 38 -5,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.345 26.6-169.3 -72.1 155.4 -1.1 -29.6 -17.1 103 129 A T - 0 0 63 1,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.635 67.6 -23.1-118.0 -30.6 0.8 -28.4 -20.2 104 130 A G S S- 0 0 12 335,-0.1 -1,-0.4 -71,-0.0 335,-0.2 -0.890 87.0 -42.4-166.4-171.4 2.4 -25.1 -18.9 105 131 A V B S+H 438 0D 4 333,-1.5 333,-2.3 -2,-0.3 -64,-0.2 -0.982 97.0 34.0-131.5 145.0 1.8 -22.5 -16.2 106 132 A P + 0 0 0 0, 0.0 17,-2.5 0, 0.0 2,-0.3 0.431 67.7 151.8 -87.5 152.9 -0.5 -20.9 -15.0 107 133 A E E -EG 33 122C 0 -74,-1.2 -74,-2.8 15,-0.2 2,-0.4 -0.981 22.2-163.0-146.4 134.6 -3.4 -23.3 -15.0 108 134 A T E -EG 32 121C 2 13,-2.7 13,-3.3 -2,-0.3 2,-0.4 -0.966 6.8-159.0-134.3 135.9 -6.2 -23.2 -12.5 109 135 A F E -EG 31 120C 0 -78,-3.3 -78,-1.9 -2,-0.4 2,-0.5 -0.909 7.3-151.5-120.3 142.2 -8.9 -25.6 -11.4 110 136 A V E -EG 30 119C 7 9,-2.4 8,-3.4 -2,-0.4 9,-1.4 -0.974 15.9-167.7-123.6 124.7 -12.1 -24.8 -9.6 111 137 A I E -EG 29 117C 3 -82,-2.9 -82,-2.2 -2,-0.5 6,-0.2 -0.941 10.0-136.4-127.4 124.4 -13.7 -27.4 -7.3 112 138 A D > - 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