==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-SEP-13 4MJX . COMPND 2 MOLECULE: MICROCIN IMMUNITY PROTEIN MCCF; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR B.NOCEK,A.JOACHIMIAK,CENTER FOR STRUCTURAL GENOMICS OF INFEC . 669 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 446 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 54 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 2 2 0 0 2 0 2 2 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 3 5 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 PARALLEL BRIDGES PER LADDER . 4 4 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 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 0 104 0, 0.0 2,-0.2 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0 135.4 22.2 21.2 26.5 2 2 A P - 0 0 53 0, 0.0 123,-0.0 0, 0.0 100,-0.0 -0.573 360.0-152.4 -70.2 151.6 20.1 18.2 25.6 3 3 A L - 0 0 32 -2,-0.2 329,-0.2 124,-0.1 2,-0.1 -0.965 10.3-117.5-134.9 145.6 22.2 16.0 23.3 4 4 A P - 0 0 0 0, 0.0 329,-2.3 0, 0.0 102,-0.2 -0.437 37.2-103.6 -73.3 152.0 21.5 13.5 20.5 5 5 A K - 0 0 144 100,-0.6 102,-0.2 327,-0.2 3,-0.1 -0.508 43.8 -98.9 -67.6 142.9 22.5 9.9 20.9 6 6 A S - 0 0 21 327,-2.5 152,-0.2 -2,-0.2 2,-0.1 -0.304 43.1-100.5 -55.2 147.2 25.6 8.8 19.0 7 7 A L - 0 0 2 150,-2.3 2,-0.3 147,-0.1 -1,-0.1 -0.430 41.2-163.9 -62.9 147.3 25.1 7.1 15.7 8 8 A K > - 0 0 121 -2,-0.1 3,-2.1 -3,-0.1 2,-0.1 -0.967 30.1 -97.0-132.0 148.2 25.3 3.2 15.7 9 9 A Y T 3 S+ 0 0 126 -2,-0.3 33,-0.2 1,-0.3 3,-0.1 -0.427 115.0 36.7 -58.7 136.1 25.8 0.7 13.0 10 10 A G T 3 S+ 0 0 42 31,-2.8 -1,-0.3 1,-0.4 32,-0.1 0.233 90.9 127.6 98.4 -9.3 22.3 -0.7 12.2 11 11 A D < - 0 0 21 -3,-2.1 32,-2.5 30,-0.2 2,-0.5 -0.286 60.9-116.3 -73.3 163.6 20.7 2.8 12.7 12 12 A T E -ab 43 77A 31 64,-0.6 66,-2.3 30,-0.2 67,-1.1 -0.903 18.4-156.0-106.1 128.0 18.4 4.4 10.2 13 13 A I E -ab 44 79A 0 30,-2.9 32,-2.6 -2,-0.5 2,-0.5 -0.909 13.6-147.1 -97.6 119.8 19.4 7.7 8.5 14 14 A G E -ab 45 80A 0 65,-2.8 67,-2.7 -2,-0.6 2,-0.4 -0.822 12.1-156.5 -87.6 135.8 16.4 9.6 7.3 15 15 A I E +ab 46 81A 0 30,-2.4 32,-1.8 -2,-0.5 2,-0.3 -0.860 14.5 173.9-116.0 144.6 16.9 11.7 4.1 16 16 A Y E - b 0 82A 0 65,-1.5 67,-2.5 -2,-0.4 68,-0.3 -0.953 27.4-136.2-147.1 160.0 15.0 14.7 3.0 17 17 A S + 0 0 0 -2,-0.3 41,-0.3 65,-0.2 68,-0.1 -0.831 23.7 171.1-123.2 88.6 15.2 17.3 0.2 18 18 A P S S- 0 0 0 0, 0.0 73,-0.2 0, 0.0 74,-0.1 0.570 75.4 -3.0 -80.2 -4.5 14.5 20.8 1.5 19 19 A S S S+ 0 0 0 1,-0.4 39,-1.7 65,-0.3 67,-0.2 0.034 115.6 40.4-145.2-102.9 15.5 22.5 -1.7 20 20 A S S S- 0 0 39 65,-2.3 2,-1.7 37,-0.2 -1,-0.4 -0.270 70.8-125.9 -70.0 145.5 16.9 21.2 -5.0 21 21 A P >> + 0 0 5 0, 0.0 4,-1.9 0, 0.0 3,-1.7 -0.302 49.6 152.7 -86.0 59.4 15.3 17.9 -6.3 22 22 A V H 3> + 0 0 3 -2,-1.7 4,-2.7 1,-0.3 8,-0.2 0.758 62.4 66.5 -66.0 -27.8 18.6 16.0 -6.6 23 23 A T H 34 S+ 0 0 8 -3,-0.3 -1,-0.3 1,-0.2 30,-0.1 0.750 111.9 36.9 -68.2 -19.3 17.1 12.6 -6.1 24 24 A Y H <4 S+ 0 0 128 -3,-1.7 -2,-0.2 28,-0.3 -1,-0.2 0.818 122.1 41.1 -89.3 -42.2 15.3 13.1 -9.4 25 25 A T H < S+ 0 0 77 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.742 125.0 31.6 -85.9 -25.8 18.0 15.0 -11.4 26 26 A S X + 0 0 13 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 -0.560 67.4 157.1-128.9 66.5 21.1 13.0 -10.3 27 27 A P H > S+ 0 0 63 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.835 70.2 55.2 -64.9 -31.3 19.8 9.5 -9.8 28 28 A K H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.922 111.4 42.7 -67.7 -46.2 23.2 7.7 -10.3 29 29 A R H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 114.0 53.4 -67.6 -36.0 24.9 9.7 -7.7 30 30 A F H X S+ 0 0 7 -4,-2.2 4,-2.4 -8,-0.2 -2,-0.2 0.936 111.5 45.0 -60.2 -48.4 21.9 9.4 -5.4 31 31 A E H X S+ 0 0 97 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.898 112.4 51.7 -67.3 -37.2 21.9 5.5 -5.8 32 32 A R H X S+ 0 0 57 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.901 109.6 49.6 -63.9 -41.0 25.7 5.4 -5.3 33 33 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.924 111.7 48.1 -65.2 -47.3 25.4 7.4 -2.1 34 34 A K H X S+ 0 0 23 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.919 112.6 49.1 -55.8 -52.2 22.7 5.2 -0.7 35 35 A S H X S+ 0 0 47 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.879 106.4 56.8 -58.6 -36.7 24.6 2.1 -1.5 36 36 A Y H X S+ 0 0 31 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.957 113.2 39.0 -57.8 -52.0 27.8 3.4 0.1 37 37 A L H X>S+ 0 0 0 -4,-1.9 5,-2.2 1,-0.2 4,-1.3 0.853 112.8 55.9 -72.1 -35.5 26.1 3.9 3.4 38 38 A L H <5S+ 0 0 87 -4,-2.6 3,-0.4 3,-0.2 -1,-0.2 0.921 107.8 50.3 -59.9 -44.0 24.0 0.7 3.2 39 39 A Q H <5S+ 0 0 159 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.869 107.0 53.7 -63.6 -35.1 27.3 -1.2 2.7 40 40 A K H <5S- 0 0 77 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.801 129.6 -94.8 -67.5 -25.3 28.8 0.5 5.8 41 41 A G T <5S+ 0 0 29 -4,-1.3 -31,-2.8 -3,-0.4 2,-0.4 0.640 82.3 119.6 118.9 20.1 25.8 -0.6 7.8 42 42 A F < - 0 0 1 -5,-2.2 -1,-0.3 -33,-0.2 -30,-0.2 -0.935 51.5-135.3-114.3 143.0 23.2 2.1 7.9 43 43 A H E -a 12 0A 104 -32,-2.5 -30,-2.9 -2,-0.4 2,-0.5 -0.574 17.2-139.7 -87.0 155.9 19.7 1.9 6.7 44 44 A I E -a 13 0A 30 -32,-0.2 2,-0.7 -2,-0.2 -30,-0.2 -0.982 7.9-161.3-122.4 126.2 18.2 4.7 4.7 45 45 A L E -a 14 0A 63 -32,-2.6 -30,-2.4 -2,-0.5 2,-0.5 -0.936 20.7-141.2-103.6 112.9 14.7 6.0 5.2 46 46 A E E -a 15 0A 84 -2,-0.7 -30,-0.1 -32,-0.2 -32,-0.1 -0.664 18.0-125.9 -81.7 120.2 13.7 8.0 2.0 47 47 A G > - 0 0 9 -32,-1.8 3,-2.2 -2,-0.5 20,-0.1 -0.103 30.0 -96.6 -61.4 162.7 11.6 11.0 2.8 48 48 A S T 3 S+ 0 0 79 1,-0.3 -1,-0.1 19,-0.2 -32,-0.1 0.585 120.7 54.0 -59.1 -19.7 8.3 11.6 1.1 49 49 A L T > S+ 0 0 2 15,-0.1 3,-2.2 3,-0.1 -1,-0.3 0.388 74.5 128.7 -99.6 9.6 9.7 13.9 -1.6 50 50 A T T < S+ 0 0 29 -3,-2.2 3,-0.1 1,-0.3 -4,-0.0 -0.393 80.8 12.4 -65.4 130.9 12.3 11.5 -2.8 51 51 A G T 3 S+ 0 0 42 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.349 101.9 126.2 82.5 -1.1 12.1 11.1 -6.6 52 52 A R < - 0 0 112 -3,-2.2 2,-0.4 2,-0.0 -1,-0.3 -0.458 44.0-155.6 -91.8 157.4 9.8 14.1 -6.8 53 53 A Y + 0 0 101 -2,-0.1 5,-0.2 -3,-0.1 3,-0.1 -0.966 28.8 159.8-142.7 118.2 10.3 17.1 -9.1 54 54 A D B > -F 57 0B 23 3,-2.2 3,-1.5 -2,-0.4 2,-0.8 -0.343 61.1-106.1-129.1 51.7 9.2 20.7 -8.9 55 55 A Y T 3 S+ 0 0 99 1,-0.3 -1,-0.2 3,-0.1 557,-0.1 -0.487 106.6 12.5 72.8-103.1 11.8 22.4 -11.1 56 56 A Y T 3 S+ 0 0 23 -2,-0.8 -1,-0.3 554,-0.2 2,-0.3 0.569 135.3 38.2 -84.2 -6.7 14.1 24.3 -8.9 57 57 A R B < S-F 54 0B 8 -3,-1.5 -3,-2.2 -37,-0.2 -37,-0.2 -0.871 78.9-118.0-138.4 167.8 12.7 22.5 -5.7 58 58 A S S S- 0 0 1 -39,-1.7 2,-0.3 -2,-0.3 -3,-0.1 0.737 83.9 -48.4 -75.9 -27.9 11.5 19.2 -4.5 59 59 A G S S- 0 0 2 -40,-0.2 -1,-0.2 -5,-0.2 -5,-0.1 -0.973 79.8 -35.0 174.6-177.1 7.9 20.5 -3.7 60 60 A S > - 0 0 24 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.099 59.0-104.8 -60.2 161.0 5.8 23.1 -2.1 61 61 A I H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.950 122.4 46.8 -48.8 -51.7 6.7 24.8 1.2 62 62 A Q H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.890 110.8 50.5 -62.8 -42.7 4.2 22.7 3.0 63 63 A E H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.857 110.2 50.1 -67.0 -38.8 5.2 19.4 1.5 64 64 A R H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.906 111.4 48.5 -65.3 -40.2 8.9 20.0 2.3 65 65 A A H X S+ 0 0 2 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.934 110.7 50.8 -65.1 -41.2 8.1 20.8 5.9 66 66 A K H X S+ 0 0 133 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.864 107.5 55.0 -61.2 -41.8 5.9 17.7 6.1 67 67 A E H X S+ 0 0 1 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.947 113.9 39.4 -57.3 -50.4 8.8 15.6 4.7 68 68 A L H >X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-0.6 0.920 112.6 55.0 -67.6 -43.8 11.2 16.8 7.4 69 69 A N H 3X S+ 0 0 9 -4,-2.9 4,-2.4 1,-0.3 -1,-0.2 0.858 101.4 58.5 -63.4 -31.9 8.7 16.7 10.2 70 70 A A H 3< S+ 0 0 55 -4,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.868 109.6 45.4 -63.9 -35.0 7.9 13.0 9.5 71 71 A L H X< S+ 0 0 5 -4,-1.0 3,-1.1 -3,-0.6 6,-0.2 0.916 110.9 52.2 -72.0 -45.0 11.5 12.2 10.0 72 72 A I H 3< S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.882 113.1 45.5 -54.2 -41.6 11.7 14.4 13.2 73 73 A R T 3< S+ 0 0 146 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.424 89.7 99.0 -84.6 -4.8 8.7 12.6 14.6 74 74 A N X - 0 0 37 -3,-1.1 3,-1.7 -4,-0.3 -4,-0.0 -0.765 56.8-161.3 -90.2 115.3 9.9 9.1 13.7 75 75 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.605 86.8 65.7 -70.2 -13.9 11.4 7.3 16.7 76 76 A N T 3 S+ 0 0 120 -65,-0.0 -64,-0.6 -5,-0.0 2,-0.5 0.469 85.5 84.9 -81.2 -9.3 13.2 4.8 14.5 77 77 A V E < +b 12 0A 2 -3,-1.7 -64,-0.2 -6,-0.2 3,-0.1 -0.864 47.3 176.1-101.5 125.0 15.4 7.5 12.8 78 78 A S E S+ 0 0 35 -66,-2.3 29,-2.1 -2,-0.5 2,-0.4 0.611 70.4 30.9-100.1 -15.7 18.7 8.4 14.6 79 79 A C E -bc 13 107A 0 -67,-1.1 -65,-2.8 27,-0.2 2,-0.5 -0.991 62.2-156.0-149.3 133.9 20.1 10.9 12.1 80 80 A I E -bc 14 108A 0 27,-3.1 29,-2.4 -2,-0.4 2,-0.4 -0.983 19.4-176.7-116.9 122.9 18.4 13.2 9.6 81 81 A M E -bc 15 109A 0 -67,-2.7 -65,-1.5 -2,-0.5 29,-0.2 -0.964 24.2-126.0-127.8 129.1 20.5 14.2 6.6 82 82 A S E -b 16 0A 0 27,-1.6 53,-2.6 -2,-0.4 -65,-0.2 -0.444 12.2-141.8 -67.4 148.3 19.8 16.6 3.7 83 83 A T S S- 0 0 0 -67,-2.5 53,-2.2 1,-0.4 2,-0.3 0.873 75.7 -39.2 -73.8 -37.5 20.1 15.1 0.2 84 84 A I - 0 0 31 -68,-0.3 -1,-0.4 52,-0.2 -65,-0.3 -0.924 60.8-113.5-173.3 170.9 21.6 18.3 -1.1 85 85 A G + 0 0 7 -2,-0.3 -65,-2.3 -3,-0.1 2,-0.3 0.450 33.2 155.7 -91.3-129.9 21.1 22.1 -0.6 86 86 A G - 0 0 35 -67,-0.2 27,-0.1 1,-0.1 -1,-0.1 -0.963 64.0 -67.3 138.7-120.0 20.0 24.7 -3.1 87 87 A M S S+ 0 0 33 -2,-0.3 3,-0.3 -31,-0.2 -1,-0.1 0.443 107.9 70.8-142.7 -14.4 18.4 27.9 -2.0 88 88 A N > + 0 0 0 1,-0.2 3,-1.4 2,-0.1 4,-0.3 0.281 52.7 105.2-117.1 14.9 15.1 27.3 -0.3 89 89 A S G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.842 74.7 69.0 -59.8 -32.4 15.5 25.6 3.0 90 90 A N G > S+ 0 0 2 -3,-0.3 3,-1.2 1,-0.3 -1,-0.3 0.760 84.7 71.4 -61.7 -20.6 14.7 28.7 4.9 91 91 A S G < S+ 0 0 2 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.770 93.1 56.7 -61.3 -29.4 11.1 28.5 3.6 92 92 A L G X> S+ 0 0 0 -3,-1.9 3,-2.3 -4,-0.3 4,-0.5 0.665 79.4 94.8 -75.9 -18.2 10.5 25.6 5.9 93 93 A L G X4 S+ 0 0 0 -3,-1.2 3,-0.8 -4,-0.4 -1,-0.2 0.786 79.6 51.2 -53.8 -42.5 11.4 27.3 9.2 94 94 A P G 34 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.653 113.7 47.4 -65.4 -14.1 8.0 28.5 10.4 95 95 A Y G <4 S+ 0 0 57 -3,-2.3 2,-0.2 -4,-0.1 -2,-0.2 0.373 79.5 114.8-115.4 -0.6 6.6 25.0 10.0 96 96 A I << - 0 0 12 -3,-0.8 2,-1.8 -4,-0.5 3,-0.2 -0.518 69.5-121.7 -76.6 143.6 9.1 22.7 11.6 97 97 A D > + 0 0 43 1,-0.2 4,-1.7 -2,-0.2 3,-0.2 -0.528 41.4 166.0 -87.5 81.1 8.1 20.7 14.7 98 98 A Y H > S+ 0 0 22 -2,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.854 72.8 58.5 -64.3 -35.3 10.9 22.0 17.0 99 99 A D H > S+ 0 0 110 1,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.913 104.1 49.1 -65.7 -42.6 9.1 20.7 20.0 100 100 A A H > S+ 0 0 23 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.896 112.5 49.5 -62.2 -37.8 9.2 17.1 18.7 101 101 A F H < S+ 0 0 0 -4,-1.7 3,-0.4 2,-0.2 -2,-0.2 0.925 110.6 48.9 -62.9 -46.6 12.9 17.5 18.0 102 102 A Q H < S+ 0 0 77 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.886 110.5 52.4 -62.8 -34.7 13.6 18.9 21.5 103 103 A N H < S+ 0 0 141 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.763 127.2 19.7 -75.5 -26.0 11.7 16.0 23.0 104 104 A N S < S- 0 0 73 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.1 -0.600 86.8-154.3-143.1 78.7 13.6 13.4 21.2 105 105 A P + 0 0 27 0, 0.0 -100,-0.6 0, 0.0 2,-0.3 -0.163 17.7 175.7 -60.2 144.2 16.8 14.9 20.0 106 106 A K - 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