==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 18-SEP-96 1HCZ . COMPND 2 MOLECULE: CYTOCHROME F; . SOURCE 2 ORGANISM_SCIENTIFIC: BRASSICA RAPA; . AUTHOR S.E.MARTINEZ,D.HUANG,A.SZCZEPANIAK,W.A.CRAMER,J.L.SMITH . 250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 30.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 27 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 3 2 0 0 3 2 0 0 1 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 0 2 0 0 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 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 Y >> 0 0 136 0, 0.0 4,-1.3 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 155.0 87.4 80.0 -7.9 2 2 A P H >> + 0 0 21 0, 0.0 4,-3.2 0, 0.0 3,-0.5 0.918 360.0 60.5 -57.6 -39.1 85.8 76.8 -6.4 3 3 A I H 3> S+ 0 0 74 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.894 98.4 56.4 -57.0 -38.0 87.7 74.9 -9.2 4 4 A F H <> S+ 0 0 60 -3,-0.6 4,-1.5 1,-0.2 -1,-0.3 0.888 111.4 43.5 -60.9 -40.5 91.0 76.1 -7.8 5 5 A A H - 0 0 65 4,-3.4 3,-3.0 -2,-0.5 0, 0.0 -0.454 32.7-101.5 -86.3 162.6 91.2 72.7 7.4 15 15 A A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.756 124.0 55.7 -55.1 -27.1 91.8 71.2 10.9 16 16 A T T 3 S- 0 0 118 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.543 121.7-107.4 -81.1 -9.4 91.3 74.8 12.3 17 17 A G S < S+ 0 0 16 -3,-3.0 2,-0.2 1,-0.4 -2,-0.1 0.343 75.5 139.8 98.4 -5.3 87.9 75.0 10.7 18 18 A R - 0 0 119 -5,-0.1 -4,-3.4 1,-0.1 2,-0.4 -0.520 51.5-130.8 -72.0 139.4 89.2 77.5 8.1 19 19 A I B > -A 13 0A 1 -6,-0.2 3,-2.4 -2,-0.2 -6,-0.2 -0.797 18.8-120.7 -95.8 132.8 87.9 76.9 4.7 20 20 A V G > S+ 0 0 3 -8,-2.7 3,-1.9 -2,-0.4 4,-0.3 0.593 103.1 74.2 -48.8 -22.0 90.5 76.8 1.9 21 21 A C G >> S+ 0 0 27 1,-0.3 4,-2.8 -9,-0.3 3,-1.7 0.804 85.8 69.5 -59.6 -32.2 89.2 79.7 -0.2 22 22 A A G <4 S+ 0 0 17 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.666 83.0 71.9 -61.2 -17.0 90.6 82.0 2.6 23 23 A N G <4 S+ 0 0 45 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.735 118.8 14.8 -71.7 -20.1 94.1 81.0 1.4 24 24 A C T <4 S+ 0 0 28 -3,-1.7 134,-3.0 -4,-0.3 2,-1.0 0.560 117.6 67.9-124.2 -26.6 93.7 83.1 -1.7 25 25 A H < + 0 0 23 -4,-2.8 211,-0.2 132,-0.2 -1,-0.2 -0.862 67.9 179.2-100.9 91.3 90.6 85.3 -1.0 26 26 A L + 0 0 100 -2,-1.0 2,-0.3 -3,-0.1 -1,-0.1 0.582 45.1 79.5 -75.9 -22.1 92.2 87.4 1.8 27 27 A A S S- 0 0 32 210,-0.0 209,-3.4 1,-0.0 2,-0.5 -0.679 73.2-127.7 -91.7 152.4 89.6 89.9 2.9 28 28 A S B +b 236 0B 107 -2,-0.3 209,-0.2 207,-0.3 -2,-0.1 -0.847 33.0 162.9-103.2 126.1 86.8 89.0 5.3 29 29 A K - 0 0 66 207,-1.3 123,-0.2 -2,-0.5 206,-0.1 -0.992 40.7 -92.3-140.6 143.4 83.2 89.7 4.5 30 30 A P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 207,-0.1 -0.082 35.8-178.4 -57.6 153.8 80.1 88.2 6.1 31 31 A V - 0 0 20 207,-0.3 2,-0.3 20,-0.1 20,-0.2 -0.977 7.0-160.4-146.9 148.6 78.2 85.2 5.0 32 32 A D E -H 50 0C 81 18,-2.1 18,-3.1 -2,-0.3 2,-0.4 -0.983 2.7-160.6-134.5 150.4 75.0 83.7 6.4 33 33 A I E -H 49 0C 13 -2,-0.3 2,-0.5 207,-0.2 16,-0.2 -0.994 4.3-167.6-133.6 128.7 73.4 80.3 6.1 34 34 A E E +H 48 0C 91 14,-3.2 14,-3.2 -2,-0.4 207,-0.1 -0.968 16.2 156.8-116.2 131.2 69.7 79.3 6.8 35 35 A V - 0 0 32 -2,-0.5 12,-0.1 12,-0.2 207,-0.1 -0.953 47.0 -87.4-143.1 158.3 68.4 75.8 7.1 36 36 A P - 0 0 52 0, 0.0 208,-0.1 0, 0.0 3,-0.1 -0.256 35.2-120.1 -61.5 157.9 65.3 74.3 8.9 37 37 A Q S S+ 0 0 172 1,-0.1 207,-2.1 206,-0.1 2,-0.3 0.844 92.3 2.7 -67.6 -33.9 65.7 73.4 12.5 38 38 A A E -c 244 0B 31 205,-0.2 2,-0.3 107,-0.1 207,-0.2 -0.958 63.4-165.1-151.2 161.1 64.9 69.7 11.7 39 39 A V E -c 245 0B 12 205,-2.4 207,-3.3 -2,-0.3 3,-0.1 -0.987 21.2-120.4-152.9 145.3 64.1 67.6 8.7 40 40 A L > - 0 0 65 -2,-0.3 3,-1.0 205,-0.2 92,-0.2 -0.612 45.9 -80.7 -87.9 155.9 62.7 64.2 8.2 41 41 A P T 3 S+ 0 0 17 0, 0.0 93,-0.2 0, 0.0 -1,-0.1 -0.102 109.4 8.9 -51.4 146.7 64.5 61.3 6.5 42 42 A D T 3 S+ 0 0 75 91,-1.3 2,-0.3 90,-0.4 92,-0.1 0.804 99.6 123.6 50.3 36.8 64.5 61.2 2.7 43 43 A T < - 0 0 48 -3,-1.0 89,-2.5 90,-0.2 2,-0.4 -0.918 61.4-115.0-125.6 152.9 63.0 64.7 2.3 44 44 A V E + I 0 131C 33 -2,-0.3 2,-0.3 87,-0.2 87,-0.2 -0.695 34.6 175.6 -86.8 137.7 64.3 67.7 0.5 45 45 A F E - I 0 130C 10 85,-2.6 85,-3.5 -2,-0.4 2,-0.5 -0.894 27.1-114.8-137.6 160.6 65.3 70.9 2.3 46 46 A E E - I 0 129C 43 -2,-0.3 2,-0.7 83,-0.2 81,-0.0 -0.854 12.4-162.6 -99.5 134.7 66.8 74.3 1.4 47 47 A A E - I 0 128C 0 81,-2.4 81,-3.0 -2,-0.5 2,-0.6 -0.976 19.3-158.2-112.9 108.3 70.1 75.5 2.6 48 48 A V E -HI 34 127C 13 -14,-3.2 -14,-3.2 -2,-0.7 2,-0.5 -0.858 7.5-167.9 -96.8 116.6 70.0 79.3 2.0 49 49 A V E -HI 33 126C 0 77,-3.0 77,-2.7 -2,-0.6 2,-0.5 -0.920 4.9-160.1-109.1 125.1 73.3 81.0 1.7 50 50 A K E +HI 32 125C 65 -18,-3.1 -18,-2.1 -2,-0.5 75,-0.2 -0.909 14.7 174.6-108.5 129.4 73.8 84.8 1.8 51 51 A I - 0 0 0 73,-2.9 -20,-0.1 -2,-0.5 2,-0.1 -0.711 25.5-171.4-129.5 68.4 76.9 86.4 0.4 52 52 A P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 102,-0.1 -0.380 14.2 155.8 -71.0 146.8 76.0 90.1 0.7 53 53 A Y - 0 0 31 -2,-0.1 2,-0.8 67,-0.1 181,-0.1 -0.978 52.8 -81.3-163.4 156.3 77.9 93.1 -0.7 54 54 A D > - 0 0 91 -2,-0.3 3,-2.7 1,-0.2 0, 0.0 -0.442 37.4-153.2 -62.8 103.4 77.3 96.7 -1.8 55 55 A M T 3 S+ 0 0 67 -2,-0.8 -1,-0.2 1,-0.3 14,-0.1 0.558 89.7 68.4 -58.9 -10.2 76.0 96.2 -5.3 56 56 A Q T 3 S+ 0 0 171 2,-0.0 -1,-0.3 12,-0.0 -2,-0.1 0.664 78.6 110.3 -82.2 -14.5 77.3 99.6 -6.3 57 57 A L < - 0 0 52 -3,-2.7 2,-0.4 176,-0.1 12,-0.3 -0.311 49.8-165.4 -61.8 139.5 80.9 98.3 -5.9 58 58 A K - 0 0 117 10,-0.1 2,-0.3 -2,-0.0 10,-0.2 -0.970 10.2-153.7-123.8 134.8 83.1 97.8 -9.0 59 59 A Q E -K 67 0D 2 8,-3.0 8,-2.7 -2,-0.4 2,-0.4 -0.742 26.3 -97.6-107.6 163.5 86.3 95.7 -8.7 60 60 A V E -K 66 0D 0 171,-0.3 6,-0.2 -2,-0.3 96,-0.2 -0.638 45.2-151.0 -75.2 130.4 89.5 95.8 -10.7 61 61 A L > - 0 0 49 4,-3.1 3,-2.2 -2,-0.4 -1,-0.0 -0.500 32.3 -92.4 -97.3 175.8 89.3 93.0 -13.3 62 62 A A T 3 S+ 0 0 74 1,-0.3 -1,-0.1 -2,-0.2 105,-0.0 0.855 126.2 54.9 -55.8 -37.1 92.1 91.0 -14.8 63 63 A N T 3 S- 0 0 90 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.494 118.9-107.2 -78.8 -1.5 92.4 93.5 -17.6 64 64 A G S < S+ 0 0 9 -3,-2.2 -2,-0.1 1,-0.4 2,-0.1 0.296 85.5 112.4 95.9 -13.2 92.8 96.5 -15.3 65 65 A K S S- 0 0 126 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.4 -0.409 72.4-104.0 -88.0 165.9 89.3 97.9 -15.9 66 66 A K E +K 60 0D 131 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.719 50.4 152.6 -93.1 143.8 86.6 98.0 -13.3 67 67 A G E -K 59 0D 6 -8,-2.7 -8,-3.0 -2,-0.3 2,-0.1 -0.891 40.2 -61.9-155.0-174.4 83.7 95.6 -13.4 68 68 A A - 0 0 61 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.1 -0.318 47.6-114.5 -75.9 159.8 81.0 93.6 -11.6 69 69 A L - 0 0 2 -12,-0.3 51,-2.1 -14,-0.1 52,-0.5 -0.646 19.9-154.3 -94.0 152.6 81.6 91.0 -8.9 70 70 A N E -D 119 0B 72 49,-0.3 85,-2.3 -2,-0.2 2,-0.3 -0.842 11.5-147.2-119.2 160.1 80.8 87.3 -9.1 71 71 A V E +DE 118 154B 2 47,-3.4 47,-2.0 -2,-0.3 2,-0.3 -0.798 16.9 172.3-129.2 163.7 80.1 85.0 -6.2 72 72 A G E - E 0 153B 6 81,-1.7 81,-3.3 -2,-0.3 2,-0.3 -0.962 7.1-165.7-165.0 160.6 80.7 81.3 -5.3 73 73 A A E -DE 115 152B 4 42,-2.4 42,-2.0 -2,-0.3 2,-0.4 -0.989 16.5-147.1-153.3 158.6 80.4 78.9 -2.4 74 74 A V E -DE 114 151B 6 77,-2.1 77,-2.2 -2,-0.3 2,-0.5 -0.996 18.4-162.4-129.6 128.9 81.3 75.5 -1.0 75 75 A L E -DE 113 150B 0 38,-3.0 38,-2.4 -2,-0.4 2,-0.6 -0.984 2.5-158.2-118.0 127.1 78.8 73.8 1.2 76 76 A I E +DE 112 149B 16 73,-3.2 73,-2.1 -2,-0.5 36,-0.2 -0.926 14.4 179.6-114.2 111.5 79.9 70.9 3.5 77 77 A L - 0 0 4 34,-3.2 71,-0.1 -2,-0.6 3,-0.1 -0.636 36.9 -91.1-102.5 167.2 77.3 68.5 4.6 78 78 A P > - 0 0 21 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.295 61.1 -80.9 -69.6 158.3 77.6 65.4 6.8 79 79 A E T 3 S+ 0 0 144 1,-0.2 3,-0.1 61,-0.1 30,-0.0 -0.410 120.3 36.2 -62.0 138.6 78.2 62.1 4.9 80 80 A G T 3 S+ 0 0 27 1,-0.5 -1,-0.2 -3,-0.1 2,-0.2 -0.110 91.0 104.6 106.6 -35.0 75.0 60.8 3.6 81 81 A F < + 0 0 1 -3,-1.5 -1,-0.5 51,-0.1 2,-0.3 -0.567 50.1 171.8 -75.8 146.0 73.5 64.2 2.7 82 82 A E E -J 131 0C 76 49,-1.5 49,-3.1 -2,-0.2 2,-0.2 -0.947 41.3 -78.0-147.9 171.4 73.5 65.0 -1.0 83 83 A L E -J 130 0C 48 27,-0.5 47,-0.2 -2,-0.3 21,-0.0 -0.504 57.3-112.0 -69.7 132.4 72.3 67.4 -3.6 84 84 A A - 0 0 2 45,-2.8 -1,-0.1 -2,-0.2 5,-0.1 -0.469 30.7-122.2 -66.8 135.6 68.6 66.6 -4.3 85 85 A P > - 0 0 45 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.339 27.0-105.2 -72.8 164.6 68.1 65.2 -7.8 86 86 A P G > S+ 0 0 112 0, 0.0 3,-1.5 0, 0.0 8,-0.1 0.831 116.0 63.4 -61.0 -36.4 65.7 67.1 -10.2 87 87 A D G 3 S+ 0 0 134 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.618 104.9 48.4 -66.0 -12.2 62.9 64.6 -9.8 88 88 A R G < S+ 0 0 91 -3,-1.5 2,-0.5 2,-0.1 -1,-0.3 0.416 92.5 92.1-106.2 -2.4 62.6 65.4 -6.1 89 89 A I S < S- 0 0 37 -3,-1.5 0, 0.0 -4,-0.3 0, 0.0 -0.844 75.5-125.2 -99.5 128.6 62.6 69.2 -6.4 90 90 A S > - 0 0 49 -2,-0.5 4,-3.0 1,-0.1 5,-0.1 -0.230 22.5-116.6 -66.2 155.4 59.3 71.0 -6.7 91 91 A P H > S+ 0 0 98 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.830 118.5 52.2 -64.1 -27.5 58.7 73.4 -9.7 92 92 A E H > S+ 0 0 125 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.963 110.3 45.3 -68.7 -53.4 58.5 76.2 -7.2 93 93 A M H > S+ 0 0 19 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.926 109.1 61.2 -54.7 -42.2 61.8 75.3 -5.6 94 94 A K H X S+ 0 0 118 -4,-3.0 4,-2.6 1,-0.3 -1,-0.2 0.918 108.2 39.2 -52.4 -52.3 63.1 74.9 -9.1 95 95 A E H < S+ 0 0 138 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.812 112.0 57.2 -73.5 -26.2 62.5 78.5 -10.0 96 96 A K H < S+ 0 0 105 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.943 110.8 45.5 -66.3 -44.5 63.6 79.7 -6.5 97 97 A I H < S- 0 0 16 -4,-3.2 30,-0.3 -5,-0.2 -2,-0.2 0.965 99.0-168.2 -62.4 -51.9 66.9 78.0 -7.1 98 98 A G < - 0 0 33 -4,-2.6 2,-0.6 -5,-0.3 -1,-0.1 -0.500 45.6 -25.1 94.3-171.4 67.3 79.3 -10.6 99 99 A N S S+ 0 0 150 -2,-0.2 2,-0.2 -4,-0.1 -1,-0.2 0.063 87.6 143.8 -69.4 22.4 69.7 78.3 -13.4 100 100 A L - 0 0 25 -2,-0.6 2,-0.6 -3,-0.1 -2,-0.1 -0.449 40.8-155.7 -74.1 139.4 72.3 77.0 -11.0 101 101 A S - 0 0 77 -2,-0.2 15,-0.2 2,-0.0 -1,-0.1 -0.753 16.6-163.6-111.2 82.0 74.5 74.0 -11.8 102 102 A F - 0 0 21 -2,-0.6 2,-0.3 13,-0.1 13,-0.2 -0.336 8.7-163.1 -62.0 147.5 75.7 72.7 -8.4 103 103 A Q E -F 114 0B 107 11,-2.0 11,-2.8 0, 0.0 2,-0.2 -0.964 23.5-109.2-135.0 153.3 78.7 70.3 -8.5 104 104 A N E -F 113 0B 42 -2,-0.3 9,-0.2 9,-0.2 6,-0.2 -0.578 30.6-124.5 -76.0 139.7 80.2 67.7 -6.2 105 105 A Y E S- 0 0 2 7,-2.8 -1,-0.1 4,-0.7 8,-0.1 0.884 97.4 -6.1 -52.8 -42.4 83.5 69.0 -4.8 106 106 A R E > S-F 109 0B 80 3,-0.6 3,-2.4 6,-0.3 -1,-0.2 -0.943 83.7-105.1-147.6 151.3 85.0 65.7 -6.2 107 107 A P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.860 123.7 47.8 -53.1 -32.5 83.0 62.8 -7.8 108 108 A N T 3 S+ 0 0 122 1,-0.2 2,-0.8 -4,-0.1 3,-0.2 0.489 99.6 75.1 -82.3 -9.2 83.5 60.7 -4.6 109 109 A K E X + F 0 106B 50 -3,-2.4 3,-0.9 1,-0.2 -4,-0.7 -0.719 47.2 156.2-109.4 83.1 82.5 63.6 -2.4 110 110 A K E 3 S+ 0 0 100 -2,-0.8 -27,-0.5 1,-0.2 -1,-0.2 0.617 70.1 64.1 -78.5 -16.4 78.7 63.9 -2.7 111 111 A N E 3 S+ 0 0 18 -3,-0.2 -34,-3.2 -29,-0.1 2,-0.5 0.387 94.1 68.6 -89.7 6.2 78.4 65.6 0.7 112 112 A I E < -D 76 0B 3 -3,-0.9 -7,-2.8 -36,-0.2 2,-0.4 -0.982 65.7-172.8-129.3 119.7 80.3 68.7 -0.5 113 113 A L E -DF 75 104B 0 -38,-2.4 -38,-3.0 -2,-0.5 2,-0.3 -0.900 4.0-167.8-112.7 144.1 78.8 71.0 -3.1 114 114 A V E -DF 74 103B 6 -11,-2.8 -11,-2.0 -2,-0.4 2,-0.3 -0.881 4.3-178.0-127.2 157.6 80.3 74.0 -4.9 115 115 A I E -D 73 0B 8 -42,-2.0 -42,-2.4 -2,-0.3 3,-0.2 -0.980 24.2 -9.9-152.9 145.0 78.8 76.7 -7.0 116 116 A G E - 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