==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-JUL-12 4B0E . COMPND 2 MOLECULE: F1 CAPSULE-ANCHORING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR A.DUBNOVITSKY,X.D.YU,A.F.PUDNEY,S.MACINTYRE,S.D.KNIGHT,A.V.Z . 385 6 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 27.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 . 46 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 3 0 4 0 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 . 0 0 0 4 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 0 0 0 4 2 2 0 4 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 0 0 4 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 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 28 A L 0 0 166 0, 0.0 22,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 140.8 -27.1 -1.4 62.5 2 29 A P + 0 0 67 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.248 360.0 77.3 -58.0 151.5 -24.4 -2.0 59.7 3 30 A G E S-A 23 0A 21 20,-2.3 20,-2.3 2,-0.0 2,-0.4 -0.885 79.2 -30.0 143.4-171.6 -21.8 0.7 59.4 4 31 A N E +A 22 0A 91 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.644 51.6 178.9 -86.9 130.4 -18.6 2.2 60.7 5 32 A Y E -A 21 0A 57 16,-2.6 16,-2.5 -2,-0.4 2,-0.6 -0.996 31.1-125.9-132.4 137.7 -17.9 1.9 64.4 6 33 A F E +A 20 0A 97 -2,-0.4 2,-0.3 14,-0.2 14,-0.3 -0.761 47.7 172.8 -78.2 121.0 -14.9 3.1 66.5 7 34 A V E -A 19 0A 0 12,-3.3 12,-2.3 -2,-0.6 2,-0.6 -0.951 40.1-124.9-134.1 151.7 -13.8 -0.0 68.3 8 35 A N E -Ab 18 83A 55 74,-2.4 76,-2.8 -2,-0.3 2,-0.4 -0.882 33.3-146.4 -87.2 124.7 -11.1 -1.4 70.5 9 36 A V E -Ab 17 84A 1 8,-2.3 7,-2.6 -2,-0.6 8,-1.3 -0.825 16.1-173.6 -97.1 131.5 -9.6 -4.5 68.9 10 37 A F E -Ab 15 85A 43 74,-2.7 76,-2.7 -2,-0.4 2,-0.4 -0.969 8.8-166.6-122.9 134.8 -8.3 -7.4 71.0 11 38 A V E > S-Ab 14 86A 7 3,-2.7 3,-2.2 -2,-0.4 76,-0.2 -0.993 79.0 -18.4-120.4 122.2 -6.5 -10.5 69.9 12 39 A N T 3 S- 0 0 3 74,-2.4 300,-0.3 -2,-0.4 75,-0.1 0.906 131.7 -47.3 52.0 45.0 -6.2 -13.4 72.4 13 40 A G T 3 S+ 0 0 21 73,-0.3 2,-0.4 298,-0.3 -1,-0.3 0.410 116.1 113.1 78.6 -1.3 -7.0 -11.0 75.3 14 41 A R E < -A 11 0A 72 -3,-2.2 -3,-2.7 297,-0.2 2,-0.6 -0.891 67.5-128.4-108.4 134.0 -4.5 -8.3 74.2 15 42 A K E +A 10 0A 114 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.682 35.8 166.3 -77.6 119.2 -5.6 -4.8 73.0 16 43 A V E - 0 0 48 -7,-2.6 2,-0.3 -2,-0.6 -6,-0.2 0.483 56.1 -4.6-115.1 -12.7 -3.8 -4.4 69.7 17 44 A D E -A 9 0A 33 -8,-1.3 -8,-2.3 29,-0.1 2,-0.3 -0.980 47.2-146.2-170.3 167.0 -5.6 -1.4 68.1 18 45 A S E +A 8 0A 46 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.927 46.8 92.9-145.1 121.0 -8.3 1.2 68.3 19 46 A G E -A 7 0A 18 -12,-2.3 -12,-3.3 -2,-0.3 2,-0.4 -0.992 69.0 -44.1-178.6-165.7 -10.2 2.6 65.3 20 47 A N E +A 6 0A 100 -2,-0.3 2,-0.4 -14,-0.3 -14,-0.2 -0.634 47.0 177.6 -86.3 130.7 -13.0 2.7 62.9 21 48 A I E -A 5 0A 4 -16,-2.5 -16,-2.6 -2,-0.4 2,-0.4 -0.983 26.5-127.5-131.4 141.6 -14.0 -0.7 61.4 22 49 A D E -A 4 0A 69 15,-0.5 15,-2.7 -2,-0.4 2,-0.4 -0.790 24.4-164.9 -90.4 131.0 -16.9 -1.2 59.0 23 50 A F E -AC 3 36A 1 -20,-2.3 -20,-2.3 -2,-0.4 2,-0.3 -0.933 7.5-177.7-117.0 137.7 -19.3 -3.9 60.0 24 51 A R E - C 0 35A 16 11,-2.6 11,-2.8 -2,-0.4 2,-0.3 -0.907 35.3 -90.8-131.4 162.7 -21.9 -5.5 57.7 25 52 A L E + C 0 34A 85 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.551 44.4 179.0 -74.9 134.1 -24.6 -8.0 58.0 26 53 A E E - C 0 33A 46 7,-2.5 7,-1.9 -2,-0.3 2,-0.6 -0.998 22.2-140.2-138.1 134.0 -23.5 -11.6 57.4 27 54 A K E + C 0 32A 147 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.863 21.4 179.9-100.0 116.7 -25.7 -14.7 57.5 28 55 A H E > S- C 0 31A 44 3,-2.8 3,-0.9 -2,-0.6 -2,-0.0 -0.964 71.4 -27.6-121.6 110.8 -23.9 -17.7 59.1 29 56 A N T 3 S- 0 0 174 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.938 127.9 -43.4 49.0 58.2 -25.9 -20.9 59.4 30 57 A G T 3 S+ 0 0 64 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.612 117.5 108.7 68.0 14.0 -29.3 -19.2 59.6 31 58 A K E < -C 28 0A 129 -3,-0.9 -3,-2.8 2,-0.0 2,-0.4 -0.988 59.2-142.0-125.4 128.5 -28.1 -16.4 62.0 32 59 A E E +C 27 0A 94 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.707 30.3 162.7 -84.8 134.6 -27.6 -12.8 61.2 33 60 A L E -C 26 0A 60 -7,-1.9 -7,-2.5 -2,-0.4 2,-0.6 -0.986 44.1-104.9-146.8 160.0 -24.7 -11.0 62.7 34 61 A L E -C 25 0A 34 -2,-0.3 43,-0.3 -9,-0.2 -9,-0.2 -0.761 43.1-172.4 -79.7 122.6 -22.5 -7.9 62.3 35 62 A W E -C 24 0A 20 -11,-2.8 -11,-2.6 -2,-0.6 2,-0.2 -0.962 18.9-120.4-127.8 134.1 -19.3 -9.0 60.9 36 63 A P E -C 23 0A 1 0, 0.0 2,-0.8 0, 0.0 -13,-0.2 -0.473 10.6-136.6 -77.1 138.7 -16.1 -6.8 60.5 37 64 A a - 0 0 7 -15,-2.7 -15,-0.5 -2,-0.2 2,-0.4 -0.887 32.4-179.9 -88.0 109.4 -14.4 -6.2 57.2 38 65 A L - 0 0 0 -2,-0.8 27,-3.2 27,-0.3 2,-0.1 -0.940 18.1-139.3-114.0 129.7 -10.7 -6.5 58.0 39 66 A S > - 0 0 20 -2,-0.4 4,-2.8 25,-0.2 24,-0.2 -0.385 28.1-111.0 -76.8 158.2 -8.0 -6.1 55.4 40 67 A S H > S+ 0 0 20 22,-2.5 4,-1.9 1,-0.2 10,-0.2 0.858 122.4 53.6 -59.7 -30.6 -4.9 -8.3 55.2 41 68 A L H > S+ 0 0 136 21,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.915 107.6 49.2 -65.9 -45.1 -3.0 -5.2 56.4 42 69 A Q H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.924 109.8 50.7 -63.9 -44.8 -5.2 -4.8 59.4 43 70 A L H <>S+ 0 0 0 -4,-2.8 5,-2.3 2,-0.2 4,-0.3 0.901 111.4 49.0 -56.9 -43.4 -4.8 -8.5 60.3 44 71 A T H ><5S+ 0 0 54 -4,-1.9 3,-1.3 -5,-0.2 -2,-0.2 0.915 109.1 52.8 -57.9 -47.0 -1.1 -8.0 60.1 45 72 A K H 3<5S+ 0 0 117 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.861 106.7 53.4 -54.6 -39.6 -1.4 -4.9 62.3 46 73 A Y T 3<5S- 0 0 3 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.487 124.8-102.1 -82.6 -1.4 -3.3 -7.0 64.8 47 74 A G T < 5S+ 0 0 11 -3,-1.3 47,-2.8 -4,-0.3 2,-0.4 0.625 73.5 139.0 98.1 15.6 -0.5 -9.6 64.9 48 75 A I B < -E 93 0B 2 -5,-2.3 2,-1.2 45,-0.2 -1,-0.3 -0.766 53.2-129.8-100.4 134.3 -2.0 -12.4 62.8 49 76 A D > - 0 0 25 43,-3.4 3,-1.4 -2,-0.4 4,-0.4 -0.677 24.5-177.3 -88.1 95.2 0.2 -14.3 60.3 50 77 A I G > S+ 0 0 37 -2,-1.2 3,-1.1 1,-0.3 6,-0.3 0.763 74.0 68.3 -71.0 -22.8 -1.8 -14.1 57.2 51 78 A D G 3 S+ 0 0 139 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.700 91.7 59.7 -70.3 -22.9 0.7 -16.3 55.2 52 79 A K G < S+ 0 0 126 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.676 110.9 42.7 -77.0 -14.4 -0.1 -19.4 57.3 53 80 A Y X + 0 0 34 -3,-1.1 3,-2.0 -4,-0.4 4,-0.4 -0.673 63.3 172.4-132.3 74.2 -3.7 -19.2 56.1 54 81 A P T >> S+ 0 0 64 0, 0.0 4,-2.2 0, 0.0 3,-1.0 0.728 73.1 72.6 -54.1 -23.8 -3.8 -18.3 52.4 55 82 A D H 3> S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 11,-0.3 0.674 76.6 78.3 -70.2 -16.7 -7.6 -18.9 52.4 56 83 A L H <4 S+ 0 0 0 -3,-2.0 10,-2.8 -6,-0.3 5,-0.3 0.932 112.7 23.4 -50.1 -46.2 -8.0 -15.6 54.3 57 84 A I H X4 S+ 0 0 45 -3,-1.0 3,-1.0 -4,-0.4 -2,-0.2 0.897 124.0 53.5 -86.8 -47.0 -7.4 -13.9 50.9 58 85 A K H 3< S+ 0 0 147 -4,-2.2 -3,-0.2 1,-0.3 158,-0.2 0.868 116.7 36.7 -63.6 -38.6 -8.4 -16.8 48.5 59 86 A S T 3< S+ 0 0 61 -4,-2.6 -1,-0.3 7,-0.1 2,-0.1 0.424 138.5 13.1 -89.1 0.4 -11.9 -17.4 50.0 60 87 A G S < S- 0 0 3 -3,-1.0 2,-0.3 -5,-0.2 156,-0.2 -0.274 94.3 -91.8-137.1-136.4 -12.2 -13.6 50.6 61 88 A T - 0 0 7 3,-1.6 156,-0.1 -5,-0.3 -3,-0.1 -0.930 28.7-107.4-143.4 169.1 -10.3 -10.6 49.3 62 89 A E S S+ 0 0 98 -2,-0.3 -22,-2.5 1,-0.2 -21,-0.3 0.836 121.8 51.7 -64.5 -31.5 -7.3 -8.5 50.5 63 90 A Q S S+ 0 0 18 1,-0.3 2,-0.3 -24,-0.2 -1,-0.2 0.810 128.9 15.7 -73.2 -32.4 -9.8 -5.7 51.3 64 91 A a S S- 0 0 2 -7,-0.1 -3,-1.6 -27,-0.1 -1,-0.3 -0.835 84.9-151.6-147.0 97.4 -12.0 -8.0 53.4 65 92 A V - 0 0 6 -27,-3.2 2,-1.2 -2,-0.3 -27,-0.3 -0.295 23.5-110.5 -75.7 158.1 -10.5 -11.3 54.4 66 93 A D > - 0 0 43 -10,-2.8 3,-1.8 -11,-0.3 4,-0.2 -0.738 32.5-174.3 -87.0 93.9 -12.5 -14.5 55.1 67 94 A L G > S+ 0 0 6 -2,-1.2 3,-1.5 1,-0.3 -1,-0.2 0.787 77.6 69.2 -60.3 -29.6 -12.1 -14.7 58.8 68 95 A L G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -3,-0.1 5,-0.1 0.695 83.2 78.0 -65.7 -12.6 -13.8 -18.1 58.9 69 96 A A G < S+ 0 0 25 -3,-1.8 -1,-0.3 -14,-0.1 -2,-0.2 0.746 74.4 82.4 -68.8 -25.8 -10.6 -19.5 57.1 70 97 A I S X S- 0 0 5 -3,-1.5 3,-0.7 -4,-0.2 -17,-0.0 -0.725 87.4-129.1 -79.6 114.6 -8.7 -19.5 60.3 71 98 A P T 3 S+ 0 0 66 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.358 82.2 11.9 -64.9 145.0 -9.6 -22.8 62.1 72 99 A H T 3 S+ 0 0 176 1,-0.2 2,-0.3 -4,-0.1 -4,-0.0 0.855 95.8 133.6 59.1 44.9 -10.7 -22.7 65.7 73 100 A S < - 0 0 25 -3,-0.7 2,-0.4 15,-0.1 15,-0.2 -0.800 41.7-154.7-121.6 156.9 -11.1 -19.0 65.8 74 101 A D E -D 87 0A 106 13,-2.2 13,-2.9 -2,-0.3 2,-0.5 -0.994 1.6-163.8-134.6 137.5 -13.9 -16.8 67.2 75 102 A V E +D 86 0A 23 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.996 16.4 175.8-118.2 120.0 -14.8 -13.3 66.1 76 103 A Q E -D 85 0A 102 9,-2.8 9,-3.0 -2,-0.5 2,-0.6 -0.977 19.8-159.2-133.0 123.1 -17.1 -11.4 68.5 77 104 A F E -D 84 0A 28 -2,-0.4 2,-1.1 -43,-0.3 7,-0.2 -0.892 6.2-161.8 -93.7 114.2 -18.3 -7.8 68.3 78 105 A Y E >>> -D 83 0A 88 5,-3.7 5,-1.8 -2,-0.6 3,-0.8 -0.784 9.4-170.9 -96.4 88.9 -19.4 -6.5 71.7 79 106 A F G >45S+ 0 0 88 -2,-1.1 3,-0.9 1,-0.3 -1,-0.2 0.854 78.8 48.9 -51.8 -49.9 -21.4 -3.6 70.5 80 107 A N G 345S+ 0 0 92 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.775 115.5 42.5 -62.0 -34.6 -22.0 -2.0 73.9 81 108 A Q G <45S- 0 0 114 -3,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.481 106.1-127.6 -89.2 -4.3 -18.4 -2.2 75.0 82 109 A Q T <<5 + 0 0 105 -3,-0.9 -74,-2.4 -4,-0.8 2,-0.4 0.964 62.9 143.6 48.3 58.6 -17.3 -1.0 71.5 83 110 A K E < -bD 8 78A 42 -5,-1.8 -5,-3.7 -76,-0.2 2,-0.5 -0.991 42.4-164.5-135.3 124.0 -15.0 -4.0 71.5 84 111 A L E -bD 9 77A 0 -76,-2.8 -74,-2.7 -2,-0.4 2,-0.5 -0.960 17.1-166.7-106.4 121.5 -14.0 -6.4 68.7 85 112 A S E -bD 10 76A 13 -9,-3.0 -9,-2.8 -2,-0.5 2,-0.5 -0.947 7.5-170.8-118.0 123.7 -12.5 -9.6 70.0 86 113 A L E -bD 11 75A 4 -76,-2.7 -74,-2.4 -2,-0.5 2,-0.5 -0.956 2.3-167.9-112.8 126.4 -10.6 -12.0 67.8 87 114 A I E + D 0 74A 13 -13,-2.9 -13,-2.2 -2,-0.5 225,-0.1 -0.989 17.7 165.7-117.2 122.2 -9.6 -15.4 69.3 88 115 A V - 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0 0 123 1,-0.1 22,-0.1 33,-0.0 33,-0.0 -0.601 360.0-125.0 -82.9 126.7 -29.4 -23.2 82.7 100 29 B P + 0 0 74 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.287 61.2 92.6 -58.2 156.2 -30.2 -20.2 84.9 101 30 B G E S-F 121 0C 20 20,-1.9 20,-2.3 2,-0.0 2,-0.4 -0.947 73.8 -30.3 150.6-172.6 -27.6 -17.4 84.6 102 31 B N E -F 120 0C 97 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.669 53.4-179.8 -84.7 129.4 -26.5 -14.2 83.0 103 32 B Y E -F 119 0C 46 16,-2.8 16,-2.4 -2,-0.4 2,-0.4 -0.990 28.7-129.5-135.8 122.1 -27.6 -13.8 79.3 104 33 B F E +F 118 0C 88 -2,-0.4 2,-0.3 14,-0.3 14,-0.3 -0.608 44.8 167.7 -64.4 124.2 -26.9 -10.9 76.9 105 34 B V E -F 117 0C 0 12,-3.0 12,-2.5 -2,-0.4 2,-0.5 -0.982 40.8-126.9-138.5 151.1 -30.3 -10.0 75.4 106 35 B N E -Fg 116 181C 44 74,-2.4 76,-2.6 -2,-0.3 2,-0.4 -0.882 34.0-143.5 -90.1 129.4 -32.0 -7.3 73.4 107 36 B V E -Fg 115 182C 0 8,-2.4 7,-2.7 -2,-0.5 8,-1.2 -0.816 17.1-172.8-100.3 133.3 -35.1 -6.1 75.3 108 37 B F E -Fg 113 183C 51 74,-2.7 76,-2.7 -2,-0.4 2,-0.4 -0.978 9.2-165.8-123.1 141.5 -38.3 -5.1 73.5 109 38 B V E > S-Fg 112 184C 0 3,-2.4 3,-2.5 -2,-0.4 76,-0.2 -0.995 80.4 -20.1-127.8 121.0 -41.5 -3.5 74.9 110 39 B N T 3 S- 0 0 41 74,-2.3 75,-0.1 -2,-0.4 -1,-0.1 0.870 131.0 -48.0 44.6 47.4 -44.6 -3.6 72.7 111 40 B G T 3 S+ 0 0 63 73,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.317 115.0 114.2 84.4 -6.5 -42.4 -4.2 69.7 112 41 B R E < -F 109 0C 140 -3,-2.5 -3,-2.4 2,-0.0 2,-0.4 -0.806 67.9-126.0 -98.6 131.8 -39.9 -1.4 70.4 113 42 B K E +F 108 0C 132 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.650 37.7 166.3 -69.4 126.6 -36.2 -2.1 71.2 114 43 B V E - 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