==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-AUG-02 1MK4 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YQJY; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR R.ZHANG,I.DEMENTIVA,A.MO,F.COLLART,A.JOACHIMIAK,MIDWEST . 314 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 23.2 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 0 1 0 2 0 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 3 1 2 2 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 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 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 0 A H 0 0 122 0, 0.0 2,-0.3 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0-166.8 122.5 63.8 7.8 2 1 A M + 0 0 70 47,-0.2 2,-0.3 48,-0.1 47,-0.2 -0.995 360.0 177.3-155.0 148.0 119.8 66.5 8.1 3 2 A D E -A 48 0A 55 45,-2.2 45,-2.2 -2,-0.3 2,-0.4 -0.992 14.6-154.0-151.2 157.9 119.2 69.7 9.9 4 3 A I E +A 47 0A 51 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.997 22.0 168.6-132.8 134.8 116.6 72.5 10.1 5 4 A R E -A 46 0A 96 41,-2.0 41,-2.3 -2,-0.4 2,-0.1 -0.950 38.1 -96.0-143.2 163.0 117.4 76.1 11.1 6 5 A T E -A 45 0A 58 -2,-0.3 39,-0.3 39,-0.2 36,-0.1 -0.427 49.0-106.5 -75.3 155.9 115.8 79.5 11.2 7 6 A I - 0 0 1 37,-1.7 2,-0.3 34,-0.9 37,-0.1 -0.383 29.4-158.5 -83.1 163.0 116.4 81.7 8.2 8 7 A T > - 0 0 51 -2,-0.1 3,-1.8 1,-0.1 4,-0.2 -0.864 35.5-102.0-132.8 167.0 118.7 84.8 8.2 9 8 A S G > S+ 0 0 23 -2,-0.3 3,-1.7 1,-0.3 4,-0.2 0.865 119.0 62.8 -59.7 -35.6 118.8 87.8 5.9 10 9 A S G 3 S+ 0 0 89 1,-0.3 4,-0.4 2,-0.1 3,-0.3 0.585 89.2 70.7 -67.8 -8.2 121.8 86.3 4.1 11 10 A D G <> S+ 0 0 13 -3,-1.8 4,-2.4 1,-0.2 5,-0.3 0.538 71.7 94.2 -83.7 -6.8 119.6 83.4 3.0 12 11 A Y H <> S+ 0 0 2 -3,-1.7 4,-2.6 1,-0.2 5,-0.3 0.914 82.8 47.0 -50.7 -54.7 117.7 85.6 0.6 13 12 A E H > S+ 0 0 90 -3,-0.3 4,-1.6 -4,-0.2 -1,-0.2 0.931 113.6 48.5 -54.5 -50.8 119.8 84.9 -2.6 14 13 A M H > S+ 0 0 100 -4,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.919 115.8 41.7 -58.4 -48.9 119.8 81.2 -2.0 15 14 A V H >X S+ 0 0 1 -4,-2.4 3,-0.6 1,-0.2 4,-0.5 0.930 113.2 50.2 -68.3 -47.1 116.0 80.8 -1.4 16 15 A T H >< S+ 0 0 18 -4,-2.6 3,-0.8 -5,-0.3 4,-0.2 0.801 102.6 64.5 -63.8 -26.5 114.8 83.2 -4.1 17 16 A S H >< S+ 0 0 62 -4,-1.6 3,-1.4 -5,-0.3 -1,-0.2 0.889 96.8 55.0 -63.8 -39.3 117.0 81.4 -6.7 18 17 A V H XX S+ 0 0 11 -4,-0.9 4,-2.6 -3,-0.6 3,-1.1 0.642 84.6 81.6 -71.8 -12.4 115.1 78.1 -6.3 19 18 A L T << S+ 0 0 8 -3,-0.8 9,-0.4 -4,-0.5 -1,-0.3 0.713 100.6 42.1 -63.7 -15.5 111.8 79.8 -7.2 20 19 A N T <4 S+ 0 0 110 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.472 120.7 41.5-105.5 -6.5 113.0 79.4 -10.7 21 20 A E T <4 S+ 0 0 126 -3,-1.1 3,-0.3 -4,-0.2 -2,-0.2 0.647 106.6 52.1-116.7 -20.1 114.4 75.8 -10.3 22 21 A W S < S+ 0 0 26 -4,-2.6 2,-0.2 1,-0.2 -3,-0.1 0.603 95.6 65.9 -97.1 -11.8 111.9 73.8 -8.2 23 22 A W S > S- 0 0 81 -5,-0.3 3,-1.8 -4,-0.1 -1,-0.2 -0.281 120.1 -86.4-107.4 49.4 108.6 74.4 -10.0 24 23 A G T 3 S- 0 0 75 -3,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.667 78.9 -66.1 61.7 19.7 109.3 72.6 -13.4 25 24 A G T 3 S+ 0 0 59 1,-0.3 2,-0.5 -6,-0.0 -1,-0.3 0.587 99.5 137.2 79.5 9.0 111.0 75.7 -14.9 26 25 A R < - 0 0 192 -3,-1.8 -1,-0.3 1,-0.0 2,-0.2 -0.798 59.2-118.4 -93.6 125.8 107.6 77.5 -14.8 27 26 A Q - 0 0 180 -2,-0.5 2,-0.3 -3,-0.1 -7,-0.1 -0.442 26.8-137.7 -64.7 125.3 107.9 81.2 -13.7 28 27 A L - 0 0 61 -9,-0.4 -1,-0.1 -2,-0.2 -9,-0.0 -0.627 4.0-149.0 -85.6 142.2 105.8 81.7 -10.5 29 28 A K S S+ 0 0 131 -2,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.965 79.2 77.9 -71.7 -53.8 103.7 84.9 -10.2 30 29 A E - 0 0 81 1,-0.0 2,-0.2 2,-0.0 -2,-0.1 -0.324 67.2-166.9 -61.5 132.2 104.1 85.2 -6.5 31 30 A K - 0 0 67 -2,-0.1 -2,-0.1 0, 0.0 -1,-0.0 -0.644 20.7-122.1-113.0 171.3 107.4 86.6 -5.3 32 31 A L - 0 0 0 -2,-0.2 5,-0.1 270,-0.1 -16,-0.1 -0.865 25.1-145.0-121.4 96.8 109.1 86.6 -1.9 33 32 A P > - 0 0 36 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.204 22.3-117.9 -58.3 148.6 109.9 90.2 -0.7 34 33 A R T >> S+ 0 0 25 1,-0.3 3,-1.0 2,-0.2 4,-0.9 0.774 104.2 81.4 -57.9 -28.6 113.1 90.6 1.4 35 34 A L H 3> S+ 0 0 7 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.787 85.9 56.9 -51.5 -31.8 110.9 91.8 4.3 36 35 A F H <> S+ 0 0 4 -3,-1.5 4,-1.6 1,-0.2 -1,-0.3 0.891 105.3 50.0 -68.9 -37.1 110.1 88.2 5.3 37 36 A F H <4 S+ 0 0 0 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.617 117.4 41.8 -75.4 -13.4 113.8 87.3 5.6 38 37 A E H < S+ 0 0 49 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.765 125.4 26.3-103.2 -30.9 114.4 90.3 7.9 39 38 A H H < S+ 0 0 8 -4,-2.2 182,-1.9 -5,-0.2 183,-1.6 0.561 120.8 42.5-115.1 -7.9 111.3 90.3 10.1 40 39 A F >< + 0 0 1 -4,-1.6 3,-1.0 -5,-0.2 19,-0.4 -0.126 69.3 129.2-130.7 37.5 109.9 86.8 10.5 41 40 A Q G > + 0 0 44 1,-0.2 3,-1.4 2,-0.2 -34,-0.9 0.835 64.6 59.9 -60.8 -41.3 113.1 84.8 10.9 42 41 A D G 3 S+ 0 0 71 1,-0.3 -1,-0.2 -36,-0.1 18,-0.1 0.588 112.5 38.8 -69.3 -10.9 112.2 82.9 14.0 43 42 A T G < S+ 0 0 1 -3,-1.0 2,-0.4 16,-0.3 -1,-0.3 0.051 103.1 81.7-125.1 22.7 109.2 81.2 12.3 44 43 A S < - 0 0 0 -3,-1.4 -37,-1.7 14,-0.2 2,-0.3 -0.987 62.8-168.2-128.2 138.9 110.8 80.7 8.9 45 44 A F E -AB 6 57A 9 12,-2.2 12,-2.4 -2,-0.4 2,-0.4 -0.886 24.2-155.0-135.8 161.1 113.0 77.7 8.2 46 45 A I E -AB 5 56A 6 -41,-2.3 -41,-2.0 -2,-0.3 2,-0.3 -1.000 16.1-160.2-130.3 128.6 115.5 76.0 5.9 47 46 A T E +AB 4 55A 0 8,-2.5 7,-2.4 -2,-0.4 8,-1.4 -0.814 17.7 171.3-105.8 151.8 116.0 72.2 5.9 48 47 A S E -AB 3 53A 8 -45,-2.2 -45,-2.2 -2,-0.3 2,-0.4 -0.989 29.9-144.7-156.3 162.7 119.1 70.6 4.4 49 48 A E S S- 0 0 57 3,-2.1 3,-0.5 -2,-0.3 -47,-0.2 -0.977 89.3 -13.4-134.2 115.5 121.0 67.4 4.0 50 49 A H S S- 0 0 134 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.900 129.6 -51.4 57.0 49.5 124.8 67.6 4.1 51 50 A N S S+ 0 0 146 1,-0.2 2,-0.5 -48,-0.0 -1,-0.2 0.723 114.2 114.5 63.1 26.8 124.8 71.4 3.6 52 51 A S S S- 0 0 72 -3,-0.5 -3,-2.1 0, 0.0 -1,-0.2 -0.982 71.2-116.8-128.6 118.2 122.5 71.4 0.6 53 52 A M E +B 48 0A 17 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.279 33.5 172.6 -57.3 130.2 119.1 73.0 1.0 54 53 A T E - 0 0 2 -7,-2.4 23,-3.0 1,-0.4 2,-0.3 0.508 64.0 -16.9-112.9 -14.2 116.2 70.5 0.6 55 54 A G E -BC 47 76A 0 -8,-1.4 -8,-2.5 21,-0.3 -1,-0.4 -0.981 52.0-153.8-178.7 167.7 113.4 72.8 1.5 56 55 A F E -BC 46 75A 0 19,-2.0 19,-2.0 -2,-0.3 2,-0.3 -0.986 2.2-159.9-154.0 160.2 112.2 76.1 3.1 57 56 A L E -BC 45 74A 0 -12,-2.4 -12,-2.2 -2,-0.3 2,-0.5 -0.980 2.9-161.9-147.8 132.2 109.1 77.6 4.8 58 57 A I E + C 0 73A 1 15,-3.3 14,-2.0 -2,-0.3 15,-1.8 -0.969 33.0 134.2-115.2 125.1 108.2 81.2 5.3 59 58 A G E - C 0 71A 0 -2,-0.5 -16,-0.3 -19,-0.4 2,-0.3 -0.951 26.1-166.1-158.2 176.5 105.6 82.0 8.0 60 59 A F E - C 0 70A 0 10,-2.5 10,-3.3 -2,-0.3 2,-0.4 -0.968 31.7 -93.1-161.0 171.4 104.7 84.2 10.9 61 60 A Q E - C 0 69A 28 -2,-0.3 8,-0.3 8,-0.2 6,-0.1 -0.794 47.9-110.7 -93.7 137.2 102.4 84.7 13.9 62 61 A S - 0 0 1 6,-3.0 136,-0.1 -2,-0.4 6,-0.1 -0.413 24.1-159.9 -63.7 142.7 99.3 86.8 13.2 63 62 A Q S S+ 0 0 15 134,-2.2 135,-0.2 2,-0.1 -1,-0.1 0.846 89.7 39.2 -93.9 -38.5 99.5 90.2 15.0 64 63 A S S S+ 0 0 25 133,-1.8 134,-0.1 1,-0.3 133,-0.1 0.674 128.8 34.5 -84.6 -15.7 95.8 91.1 15.0 65 64 A D S > S- 0 0 47 132,-0.3 3,-2.7 3,-0.2 -3,-0.3 -0.570 76.1-179.8-135.7 68.3 94.7 87.5 15.7 66 65 A P T 3 S+ 0 0 70 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.638 74.9 63.5 -42.4 -32.6 97.6 86.2 18.0 67 66 A E T 3 S+ 0 0 104 35,-0.2 36,-2.8 36,-0.1 37,-1.4 0.598 95.2 79.2 -74.9 -7.6 96.2 82.7 18.5 68 67 A T E < - d 0 104A 0 -3,-2.7 -6,-3.0 34,-0.2 2,-0.3 -0.846 61.5-164.9-107.2 135.7 96.6 82.2 14.7 69 68 A A E -Cd 61 105A 0 35,-2.2 37,-2.6 -2,-0.4 2,-0.4 -0.853 12.5-149.4-110.3 150.6 99.9 81.4 12.9 70 69 A Y E -Cd 60 106A 18 -10,-3.3 -10,-2.5 -2,-0.3 2,-0.7 -0.983 7.9-153.7-128.8 129.1 100.2 81.8 9.1 71 70 A I E +C 59 0A 4 35,-2.6 37,-0.4 -2,-0.4 -12,-0.3 -0.895 16.9 177.4-100.3 116.4 102.3 79.8 6.6 72 71 A H E - 0 0 37 -14,-2.0 2,-0.3 -2,-0.7 -13,-0.2 0.887 58.8 -6.1 -87.0 -43.6 103.0 82.0 3.6 73 72 A F E +C 58 0A 33 -15,-1.8 -15,-3.3 2,-0.0 2,-0.3 -0.981 57.2 169.3-158.8 139.7 105.2 80.0 1.3 74 73 A S E -C 57 0A 33 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.980 5.3-177.3-148.2 158.3 107.1 76.7 1.3 75 74 A G E -C 56 0A 6 -19,-2.0 -19,-2.0 -2,-0.3 2,-0.4 -0.990 12.3-150.3-156.4 153.1 108.9 74.5 -1.2 76 75 A V E -C 55 0A 26 -2,-0.3 -21,-0.3 -21,-0.2 6,-0.1 -0.985 34.5-100.3-129.5 139.0 110.7 71.2 -1.4 77 76 A H > - 0 0 46 -23,-3.0 3,-2.2 -2,-0.4 8,-0.1 -0.261 34.0-120.0 -55.5 137.3 113.6 70.2 -3.7 78 77 A P T 3 S+ 0 0 76 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.796 110.8 55.7 -48.8 -39.3 112.4 68.2 -6.7 79 78 A D T 3 S+ 0 0 133 2,-0.1 2,-0.3 3,-0.0 -2,-0.1 0.501 99.3 77.7 -77.0 -3.4 114.5 65.1 -5.8 80 79 A F S < S- 0 0 46 -3,-2.2 2,-0.4 -26,-0.1 -4,-0.1 -0.828 93.1-101.1-111.8 148.0 112.9 64.9 -2.4 81 80 A R > - 0 0 104 -2,-0.3 4,-1.7 1,-0.2 5,-0.5 -0.507 28.2-141.9 -67.3 117.3 109.5 63.6 -1.4 82 81 A K H > S+ 0 0 98 -2,-0.4 4,-2.3 1,-0.2 5,-0.3 0.879 96.3 50.5 -45.0 -50.9 107.2 66.5 -0.9 83 82 A M H > S+ 0 0 59 3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.903 109.8 47.1 -60.8 -46.8 105.5 65.0 2.1 84 83 A Q H > S+ 0 0 94 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.963 122.0 32.3 -62.3 -56.4 108.6 64.0 4.2 85 84 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.917 122.0 50.8 -67.2 -44.1 110.5 67.3 3.9 86 85 A G H X S+ 0 0 2 -4,-2.3 4,-2.7 -5,-0.5 5,-0.2 0.918 109.4 50.6 -59.5 -43.9 107.3 69.3 3.8 87 86 A K H X S+ 0 0 95 -4,-2.8 4,-2.8 -5,-0.3 -1,-0.2 0.887 108.7 52.3 -62.5 -39.1 106.0 67.6 6.9 88 87 A Q H X S+ 0 0 57 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.926 110.9 47.0 -63.0 -44.8 109.3 68.3 8.8 89 88 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.929 115.1 45.8 -62.1 -46.9 109.1 72.0 7.9 90 89 A Y H X S+ 0 0 7 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.899 112.1 52.1 -64.7 -39.4 105.4 72.2 8.9 91 90 A D H X S+ 0 0 67 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.910 111.4 44.9 -64.4 -42.9 106.0 70.2 12.2 92 91 A V H X S+ 0 0 45 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.877 113.5 51.6 -69.4 -36.2 108.9 72.5 13.3 93 92 A F H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.945 110.5 48.8 -63.0 -47.8 106.8 75.6 12.4 94 93 A I H X S+ 0 0 16 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.903 111.7 47.6 -60.2 -44.4 103.9 74.3 14.4 95 94 A E H X S+ 0 0 107 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.887 112.9 51.0 -65.8 -35.4 106.0 73.5 17.5 96 95 A T H < S+ 0 0 32 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.928 112.5 43.2 -68.0 -45.7 107.6 76.9 17.2 97 96 A V H ><>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 3,-1.3 0.761 104.8 64.0 -74.4 -22.4 104.4 78.9 17.0 98 97 A K H ><5S+ 0 0 86 -4,-1.8 3,-1.4 1,-0.3 -1,-0.2 0.875 99.5 55.3 -65.0 -32.8 102.8 76.8 19.8 99 98 A Q T 3<5S+ 0 0 160 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.528 103.7 55.7 -75.8 -5.5 105.5 78.3 22.0 100 99 A R T < 5S- 0 0 81 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.2 0.326 127.8 -96.2-105.6 2.2 104.2 81.8 20.9 101 100 A G T < 5S+ 0 0 48 -3,-1.4 2,-0.2 1,-0.3 -3,-0.2 0.477 73.1 148.8 97.9 4.1 100.7 81.1 22.0 102 101 A C < + 0 0 3 -5,-2.2 -1,-0.3 1,-0.1 -34,-0.2 -0.507 23.8 179.0 -76.4 138.7 99.2 80.0 18.7 103 102 A T + 0 0 57 -36,-2.8 54,-2.2 -2,-0.2 2,-0.3 0.337 68.0 30.0-117.6 0.3 96.4 77.5 18.7 104 103 A R E -dE 68 156A 60 -37,-1.4 -35,-2.2 52,-0.3 2,-0.4 -0.987 63.9-144.2-156.2 155.8 95.7 77.2 15.0 105 104 A V E -dE 69 155A 0 50,-2.3 50,-2.1 -2,-0.3 2,-0.3 -0.980 17.1-171.0-126.9 139.1 97.6 77.5 11.7 106 105 A K E +dE 70 154A 31 -37,-2.6 -35,-2.6 -2,-0.4 2,-0.3 -0.864 13.9 151.3-127.1 160.0 96.3 79.0 8.4 107 106 A C E - 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