==== 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 HYDROLASE/DNA 13-NOV-09 3KO2 . COMPND 2 MOLECULE: SITE-SPECIFIC DNA ENDONUCLEASE I-MSOI; . SOURCE 2 ORGANISM_SCIENTIFIC: MONOMASTIX SP.; . AUTHOR G.K.TAYLOR,B.L.STODDARD . 644 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 440 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 13.5 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 . 4 0.6 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 . 19 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 0 0 1 0 0 3 7 0 2 4 0 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 4 0 0 0 4 1 3 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 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 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 6 A T 0 0 174 0, 0.0 2,-0.5 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0 -15.2 -12.9 19.7 -21.6 2 7 A L - 0 0 35 58,-0.1 58,-0.0 4,-0.0 57,-0.0 -0.671 360.0-136.6 -80.3 122.8 -10.6 22.4 -20.3 3 8 A Q >> - 0 0 116 -2,-0.5 4,-2.1 1,-0.1 3,-0.6 -0.447 20.8-115.2 -74.7 151.0 -12.2 24.7 -17.7 4 9 A P H 3> S+ 0 0 67 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.816 118.0 48.1 -57.4 -34.4 -11.6 28.5 -17.9 5 10 A T H 3> S+ 0 0 32 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.727 109.0 53.9 -79.1 -23.2 -9.7 28.5 -14.6 6 11 A E H <> S+ 0 0 57 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.834 111.2 45.7 -75.7 -34.8 -7.6 25.5 -15.7 7 12 A A H X S+ 0 0 4 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.939 110.4 53.3 -69.5 -48.4 -6.6 27.4 -18.9 8 13 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.861 108.8 49.9 -56.0 -40.3 -5.8 30.6 -17.0 9 14 A Y H X S+ 0 0 6 -4,-1.4 4,-3.1 2,-0.2 -1,-0.2 0.920 112.1 47.2 -63.2 -44.6 -3.5 28.7 -14.7 10 15 A I H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.872 111.5 50.2 -68.8 -37.3 -1.7 27.1 -17.6 11 16 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 86,-0.3 0.891 113.7 47.4 -64.9 -38.6 -1.4 30.4 -19.4 12 17 A G H X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.931 114.5 44.7 -65.1 -45.9 -0.0 31.8 -16.1 13 18 A F H X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 5,-0.3 0.775 112.2 53.6 -70.9 -26.1 2.4 28.9 -15.7 14 19 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.911 106.4 50.4 -76.5 -42.0 3.4 29.1 -19.3 15 20 A D H < S+ 0 0 2 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.810 118.7 42.9 -62.4 -29.9 4.2 32.8 -19.1 16 21 A G H < S+ 0 0 10 -4,-1.3 -2,-0.2 -5,-0.1 -3,-0.2 0.976 137.1 0.6 -79.1 -74.6 6.3 31.9 -16.0 17 22 A D H < S+ 0 0 38 -4,-2.2 27,-2.1 -5,-0.1 -3,-0.2 0.261 113.6 86.3-104.7 11.2 8.3 28.8 -16.7 18 23 A G E < -A 43 0A 9 -4,-1.8 2,-0.3 -5,-0.3 25,-0.3 -0.377 57.9-138.1-110.1-176.1 7.2 28.0 -20.3 19 24 A S E -A 42 0A 34 23,-2.4 23,-2.5 -2,-0.1 2,-0.5 -0.998 8.5-165.6-147.8 137.9 8.1 28.9 -23.9 20 25 A I E +A 41 0A 0 -2,-0.3 2,-0.2 21,-0.2 21,-0.2 -0.922 37.5 145.9-123.3 106.8 6.3 29.7 -27.2 21 26 A Y E -A 40 0A 63 19,-2.1 19,-2.0 -2,-0.5 2,-0.3 -0.767 31.9-156.5-137.4 175.2 8.7 29.4 -30.2 22 27 A A E +A 39 0A 2 -2,-0.2 2,-0.3 17,-0.2 17,-0.2 -0.986 16.4 172.9-154.8 151.4 9.2 28.5 -33.9 23 28 A R E -A 38 0A 112 15,-1.9 15,-2.5 -2,-0.3 2,-0.6 -0.981 32.3-111.0-159.0 165.0 12.1 27.5 -36.1 24 29 A L E -A 37 0A 21 -2,-0.3 13,-0.2 13,-0.2 -2,-0.0 -0.918 26.0-159.8-107.2 112.7 13.4 26.3 -39.4 25 30 A I E -A 36 0A 15 11,-3.1 11,-2.7 -2,-0.6 2,-0.4 -0.814 21.8-125.6 -91.5 120.9 14.8 22.8 -39.5 26 31 A P E -A 35 0A 85 0, 0.0 9,-0.2 0, 0.0 8,-0.0 -0.519 27.6-171.2 -66.8 120.2 17.2 22.1 -42.5 27 32 A R > - 0 0 89 7,-1.8 3,-1.6 -2,-0.4 -2,-0.0 -0.837 11.7-174.9-122.2 95.2 15.9 19.0 -44.4 28 33 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 7,-0.0 0.720 83.6 55.4 -57.3 -30.8 18.3 17.8 -47.1 29 34 A D T 3 S+ 0 0 129 5,-0.0 2,-0.1 0, 0.0 5,-0.0 0.546 81.7 107.9 -87.2 -8.6 15.9 15.1 -48.4 30 35 A Y < - 0 0 83 -3,-1.6 4,-0.1 1,-0.1 6,-0.0 -0.395 65.9-136.5 -67.9 149.0 13.0 17.6 -49.1 31 36 A K S S- 0 0 198 2,-0.2 3,-0.2 -2,-0.1 -1,-0.1 0.974 76.6 -4.7 -75.6 -90.8 12.4 18.3 -52.8 32 37 A D S S+ 0 0 68 1,-0.3 2,-0.7 128,-0.0 86,-0.1 0.985 138.5 34.8 -71.7 -63.6 11.9 21.9 -53.8 33 38 A I S S- 0 0 14 84,-0.2 2,-0.6 1,-0.1 -1,-0.3 -0.861 71.4-165.6 -96.0 113.5 11.8 23.6 -50.4 34 39 A K + 0 0 67 -2,-0.7 -7,-1.8 -3,-0.2 2,-0.3 -0.348 54.5 90.4 -96.4 52.7 14.3 21.9 -48.1 35 40 A Y E -A 26 0A 30 -2,-0.6 2,-0.5 -9,-0.2 -2,-0.1 -0.996 58.8-147.2-140.5 143.0 13.2 23.3 -44.7 36 41 A Q E -A 25 0A 52 -11,-2.7 -11,-3.1 -2,-0.3 2,-0.4 -0.952 15.3-141.4-106.3 135.5 10.6 22.2 -42.1 37 42 A V E -A 24 0A 15 -2,-0.5 2,-0.4 -13,-0.2 -13,-0.2 -0.795 20.4-161.5 -88.9 133.3 8.8 24.8 -40.2 38 43 A E E -A 23 0A 26 -15,-2.5 -15,-1.9 -2,-0.4 2,-0.5 -0.978 10.2-170.7-125.6 131.7 8.4 23.8 -36.5 39 44 A L E +A 22 0A 13 -2,-0.4 42,-0.6 -17,-0.2 2,-0.3 -0.973 19.3 159.6-121.5 123.9 5.9 25.2 -34.1 40 45 A A E -AB 21 80A 0 -19,-2.0 -19,-2.1 -2,-0.5 2,-0.4 -0.996 30.3-159.0-146.9 148.2 6.0 24.4 -30.4 41 46 A I E -AB 20 79A 0 38,-1.4 38,-2.7 -2,-0.3 2,-0.3 -0.956 26.2-175.4-117.2 146.5 5.1 25.4 -26.9 42 47 A S E -AB 19 78A 9 -23,-2.5 -23,-2.4 -2,-0.4 2,-0.4 -0.922 21.8-148.7-136.6 162.1 7.0 24.0 -23.9 43 48 A F E -AB 18 77A 0 34,-0.9 34,-1.7 -2,-0.3 2,-0.4 -1.000 17.2-162.0-129.6 132.1 7.1 23.9 -20.1 44 49 A I E + B 0 76A 50 -27,-2.1 2,-0.3 -2,-0.4 32,-0.2 -0.928 19.4 151.0-119.1 141.5 10.4 23.7 -18.2 45 50 A Q E - B 0 75A 13 30,-2.6 30,-2.8 -2,-0.4 -2,-0.0 -0.964 47.5 -80.9-167.2 147.3 10.9 22.6 -14.5 46 51 A R E > - B 0 74A 78 -2,-0.3 3,-3.0 28,-0.2 28,-0.2 -0.161 47.9-107.2 -60.0 143.0 13.4 21.0 -12.2 47 52 A K G > S+ 0 0 116 26,-2.4 3,-1.2 1,-0.3 27,-0.1 0.722 114.7 57.0 -41.5 -39.0 13.6 17.2 -12.2 48 53 A D G 3 S+ 0 0 81 1,-0.3 -1,-0.3 25,-0.2 -2,-0.1 0.677 102.0 56.5 -73.9 -15.0 12.0 16.7 -8.8 49 54 A K G X> + 0 0 43 -3,-3.0 3,-1.5 1,-0.2 4,-0.7 0.116 68.1 120.4-103.8 21.8 8.8 18.6 -9.8 50 55 A F H X> + 0 0 26 -3,-1.2 4,-1.8 1,-0.3 3,-1.5 0.873 61.5 68.7 -50.2 -46.1 8.0 16.4 -12.8 51 56 A P H 3> S+ 0 0 70 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.704 94.8 56.2 -53.2 -24.4 4.6 15.3 -11.5 52 57 A Y H <> S+ 0 0 60 -3,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.820 104.7 52.5 -75.8 -33.4 3.2 18.8 -12.0 53 58 A L H S+ 0 0 48 -4,-2.5 5,-2.7 1,-0.3 6,-0.4 0.889 110.4 42.2 -56.2 -45.6 -0.1 16.9 -19.7 58 63 A D H <5S+ 0 0 82 -4,-2.6 3,-0.3 1,-0.2 -1,-0.3 0.685 112.6 57.2 -73.1 -19.2 -3.3 14.9 -18.7 59 64 A Q H <5S+ 0 0 48 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.762 104.1 49.9 -84.9 -27.7 -5.2 18.2 -18.5 60 65 A L T <5S- 0 0 10 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.353 130.1 -90.2 -91.2 3.7 -4.4 19.1 -22.1 61 66 A G T 5 - 0 0 46 -3,-0.3 -3,-0.2 -5,-0.2 -2,-0.1 0.674 65.6 -74.6 94.5 20.5 -5.5 15.7 -23.4 62 67 A K S S- 0 0 32 -42,-0.6 4,-1.8 -2,-0.2 3,-0.3 0.507 71.6-111.2 86.4 139.4 2.7 20.3 -34.6 82 87 A S H > S+ 0 0 50 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.666 112.0 70.7 -72.8 -17.5 -0.0 22.6 -35.9 83 88 A T H 4 S+ 0 0 100 2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.920 107.9 31.1 -67.5 -45.3 -2.4 19.8 -35.3 84 89 A H H >> S+ 0 0 55 -4,-0.4 4,-2.4 -3,-0.3 3,-2.2 0.930 118.1 54.4 -77.8 -48.0 -2.2 20.1 -31.5 85 90 A L H 3X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.3 -2,-0.2 0.673 98.7 63.6 -62.1 -19.5 -1.6 23.8 -31.3 86 91 A S H 3< S+ 0 0 59 -4,-1.1 -1,-0.3 3,-0.1 -2,-0.1 0.584 114.6 33.3 -81.8 -7.1 -4.7 24.5 -33.4 87 92 A I H <4 S+ 0 0 83 -3,-2.2 4,-0.3 -4,-0.1 -2,-0.2 0.721 124.4 40.1-111.3 -40.9 -6.7 23.0 -30.5 88 93 A I H >< S+ 0 0 3 -4,-2.4 3,-1.7 2,-0.1 4,-0.5 0.950 109.1 56.4 -76.2 -52.8 -4.7 24.0 -27.4 89 94 A L G >X S+ 0 0 0 -4,-0.9 4,-2.9 1,-0.3 3,-1.7 0.841 99.8 56.3 -57.2 -42.2 -3.7 27.5 -28.3 90 95 A P G 34 S+ 0 0 60 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.786 106.4 54.5 -61.5 -21.0 -7.1 29.0 -28.9 91 96 A D G <4 S+ 0 0 76 -3,-1.7 -2,-0.2 -4,-0.3 -3,-0.1 0.580 116.8 36.0 -83.4 -10.8 -8.0 27.8 -25.4 92 97 A L T X> S+ 0 0 0 -3,-1.7 3,-3.2 -4,-0.5 4,-1.5 0.776 95.5 80.2-108.3 -40.8 -5.0 29.7 -23.9 93 98 A V T 3< S+ 0 0 20 -4,-2.9 3,-0.3 1,-0.3 -2,-0.1 0.789 87.6 57.9 -40.6 -45.7 -4.8 32.9 -26.0 94 99 A P T 34 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.654 116.3 35.7 -68.6 -10.3 -7.5 34.7 -24.1 95 100 A Y T <4 S+ 0 0 65 -3,-3.2 -2,-0.2 -88,-0.1 5,-0.1 0.563 92.9 106.6-112.2 -16.0 -5.6 34.3 -20.8 96 101 A L < + 0 0 4 -4,-1.5 -84,-0.1 -3,-0.3 -85,-0.1 -0.366 34.2 163.0 -65.1 142.0 -2.1 34.7 -22.1 97 102 A R + 0 0 53 -86,-0.3 3,-0.4 -2,-0.1 4,-0.3 0.657 69.1 32.1-124.1 -61.1 -0.3 37.9 -21.2 98 103 A I S S+ 0 0 14 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.835 132.7 28.9 -76.7 -34.5 3.5 37.9 -21.7 99 104 A K S > S+ 0 0 22 -88,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.051 86.2 112.4-115.1 24.0 3.6 35.4 -24.6 100 105 A K H >> S+ 0 0 72 -3,-0.4 4,-2.2 2,-0.2 3,-0.6 0.956 75.6 52.7 -58.9 -53.8 0.3 36.2 -26.1 101 106 A K H 3> S+ 0 0 134 -4,-0.3 4,-2.9 1,-0.3 5,-0.3 0.901 105.3 54.5 -50.1 -49.8 1.8 37.8 -29.2 102 107 A Q H 3> S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.879 108.6 50.8 -52.4 -40.8 3.9 34.7 -29.9 103 108 A A H X S+ 0 0 70 -4,-2.1 4,-1.1 -5,-0.3 3,-1.0 0.959 102.1 49.5 -59.0 -54.1 -1.0 32.9 -38.1 109 114 A I H 3X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.3 3,-0.3 0.826 105.2 59.7 -53.8 -34.5 1.7 30.6 -39.6 110 115 A I H 3< S+ 0 0 34 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.869 104.6 49.7 -65.3 -34.0 -0.8 27.8 -39.3 111 116 A N H << S+ 0 0 133 -4,-1.3 -1,-0.2 -3,-1.0 -2,-0.2 0.756 115.7 42.1 -71.9 -27.9 -3.2 29.7 -41.6 112 117 A L H >X S+ 0 0 69 -4,-1.1 4,-1.4 -3,-0.3 3,-0.6 0.569 94.0 81.1 -98.3 -12.9 -0.6 30.4 -44.3 113 118 A Y H 3X S+ 0 0 59 -4,-1.3 4,-2.3 1,-0.2 3,-0.2 0.907 77.4 64.8 -66.5 -46.5 1.3 27.0 -44.4 114 119 A P H 34 S+ 0 0 76 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.799 116.0 33.4 -49.8 -31.2 -1.0 25.0 -46.7 115 120 A Q H <4 S+ 0 0 137 -3,-0.6 4,-0.4 -4,-0.1 3,-0.4 0.720 115.6 56.2 -94.7 -26.3 -0.2 27.4 -49.5 116 121 A A H < S+ 0 0 0 -4,-1.4 7,-0.2 6,-0.2 3,-0.2 0.680 84.9 86.7 -80.8 -17.8 3.4 28.2 -48.5 117 122 A Q S < S+ 0 0 113 -4,-2.3 -84,-0.2 1,-0.2 -1,-0.2 0.898 108.6 14.2 -45.0 -54.3 4.4 24.5 -48.5 118 123 A K S S+ 0 0 168 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.2 0.378 111.4 86.1-110.8 3.6 5.2 24.4 -52.2 119 124 A N > - 0 0 45 -4,-0.4 4,-2.4 -3,-0.2 3,-0.5 -0.890 56.5-163.2-112.9 105.4 5.4 28.1 -53.0 120 125 A P H > S+ 0 0 16 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.824 90.4 51.9 -57.3 -36.5 8.8 29.7 -52.4 121 126 A S H > S+ 0 0 66 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.876 114.3 42.4 -68.7 -37.8 7.4 33.3 -52.4 122 127 A K H > S+ 0 0 92 -3,-0.5 4,-1.6 1,-0.2 -6,-0.2 0.791 109.6 57.5 -79.2 -27.9 4.7 32.5 -49.9 123 128 A F H X S+ 0 0 1 -4,-2.4 4,-2.1 -7,-0.2 -1,-0.2 0.781 103.8 56.3 -70.9 -23.6 7.1 30.5 -47.8 124 129 A L H X S+ 0 0 12 -4,-1.0 4,-1.3 -5,-0.3 -2,-0.2 0.901 104.1 49.4 -75.4 -41.2 9.1 33.6 -47.6 125 130 A D H X S+ 0 0 78 -4,-1.2 4,-1.0 1,-0.2 -2,-0.2 0.855 112.2 51.5 -62.1 -35.0 6.3 35.7 -46.2 126 131 A L H >X S+ 0 0 0 -4,-1.6 4,-1.4 1,-0.2 3,-0.8 0.938 104.0 55.3 -65.9 -47.5 5.8 32.9 -43.6 127 132 A V H 3X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.3 -1,-0.2 0.771 98.2 63.6 -61.6 -26.6 9.5 32.9 -42.6 128 133 A K H 3X S+ 0 0 86 -4,-1.3 4,-2.2 1,-0.2 3,-0.4 0.936 103.3 48.8 -58.3 -45.6 9.3 36.6 -41.8 129 134 A I H < S+ 0 0 28 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.898 103.1 59.1 -63.5 -41.3 12.7 38.4 -32.2 136 141 A L H 3< S+ 0 0 75 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.772 101.9 55.1 -60.6 -27.0 9.9 38.6 -29.6 137 142 A N T 3< S+ 0 0 59 -4,-1.0 -1,-0.3 -3,-0.4 2,-0.3 0.090 101.4 77.3 -95.1 23.7 11.8 36.1 -27.4 138 143 A K S < S- 0 0 68 -3,-1.9 2,-0.1 4,-0.1 6,-0.0 -0.849 84.0-103.2-125.6 163.5 14.9 38.3 -27.4 139 144 A R > - 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