==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-AUG-00 1E6S . COMPND 2 MOLECULE: MYROSINASE MA1; . SOURCE 2 ORGANISM_SCIENTIFIC: SINAPIS ALBA; . AUTHOR W.P.BURMEISTER . 499 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 4.6 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 29 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.2 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 3 1 0 4 1 1 1 0 0 1 1 1 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 1 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 PARALLEL BRIDGES PER LADDER . 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 0 0 0 0 0 1 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 3 M E 0 0 197 0, 0.0 2,-0.5 0, 0.0 439,-0.0 0.000 360.0 360.0 360.0 127.7 15.6 126.6 50.3 2 4 M I - 0 0 35 438,-0.1 2,-0.5 437,-0.1 434,-0.0 -0.767 360.0-169.1 -98.0 129.9 19.3 127.4 50.5 3 5 M T - 0 0 115 -2,-0.5 2,-0.4 2,-0.0 437,-0.0 -0.983 7.7-170.8-115.0 132.2 21.1 129.5 47.9 4 6 M a - 0 0 16 -2,-0.5 2,-0.2 433,-0.1 429,-0.1 -0.970 20.7-119.4-126.3 142.5 24.9 129.7 47.9 5 7 M Q - 0 0 59 -2,-0.4 432,-0.1 1,-0.1 431,-0.1 -0.537 20.2-176.7 -81.4 142.0 27.2 131.9 45.9 6 8 M E + 0 0 69 -2,-0.2 2,-0.3 378,-0.1 -1,-0.1 0.560 67.8 45.0-108.2 -15.2 29.8 130.6 43.5 7 9 M N S S- 0 0 95 2,-0.2 -1,-0.1 359,-0.1 359,-0.0 -0.920 92.8 -54.7-131.8 154.6 31.4 133.8 42.5 8 10 M L S S+ 0 0 104 -2,-0.3 2,-0.1 2,-0.1 -2,-0.1 -0.396 100.5 57.0 -61.3 149.6 32.7 137.0 44.0 9 11 M P S S- 0 0 108 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.515 72.1-168.1 -81.6 151.5 31.4 138.9 45.8 10 12 M F - 0 0 17 -2,-0.1 3,-0.1 1,-0.1 419,-0.1 -0.762 17.0-173.9 -96.6 152.2 30.4 136.7 48.6 11 13 M T > + 0 0 93 -2,-0.3 3,-1.1 1,-0.1 6,-0.2 0.138 58.6 102.8-124.3 9.0 28.0 137.8 51.3 12 14 M b T 3 + 0 0 10 1,-0.2 6,-0.1 417,-0.1 -1,-0.1 0.471 58.6 83.2 -80.3 5.3 28.2 134.7 53.5 13 15 M G T 3 + 0 0 30 -3,-0.1 2,-0.8 4,-0.1 -1,-0.2 0.406 66.9 98.0 -83.2 0.2 30.5 136.4 56.0 14 16 M N X> - 0 0 85 -3,-1.1 3,-2.4 1,-0.1 4,-1.6 -0.794 64.8-156.4 -92.5 109.9 27.4 137.9 57.6 15 17 M T T 34 S+ 0 0 22 -2,-0.8 -1,-0.1 1,-0.3 -3,-0.0 0.633 88.2 72.3 -70.7 -2.8 26.7 135.7 60.6 16 18 M D T 34 S+ 0 0 146 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.695 109.8 32.9 -69.9 -30.5 23.1 136.9 60.5 17 19 M A T <4 S+ 0 0 74 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.634 130.6 24.6-102.1 -25.7 22.7 134.7 57.4 18 20 M L S < S+ 0 0 10 -4,-1.6 -1,-0.3 -6,-0.1 2,-0.3 -0.969 73.3 131.4-147.2 124.3 25.1 131.9 58.0 19 21 M N > - 0 0 23 -2,-0.4 3,-2.0 -3,-0.1 4,-0.4 -0.928 69.0 -79.2-156.9-178.2 26.3 130.6 61.4 20 22 M S G > S+ 0 0 23 476,-3.0 3,-1.5 1,-0.3 7,-0.1 0.793 121.8 65.0 -63.2 -26.3 26.8 127.4 63.4 21 23 M S G 3 S+ 0 0 94 475,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.616 86.3 71.4 -72.7 -10.0 23.0 127.3 64.2 22 24 M S G < S+ 0 0 31 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.740 99.0 59.5 -70.0 -25.3 22.4 126.8 60.5 23 25 M F S < S- 0 0 13 -3,-1.5 416,-0.0 -4,-0.4 -4,-0.0 -0.482 108.2 -71.8 -97.4 168.1 23.9 123.3 61.1 24 26 M S > - 0 0 73 -2,-0.1 3,-2.0 1,-0.1 -1,-0.2 -0.322 48.5-111.0 -59.4 153.0 22.6 120.5 63.5 25 27 M S T 3 S+ 0 0 134 1,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 0.788 115.7 49.9 -56.4 -35.8 23.2 121.1 67.2 26 28 M D T 3 S+ 0 0 89 2,-0.1 -1,-0.3 425,-0.0 -2,-0.1 0.496 79.5 128.8 -82.2 -2.6 25.9 118.4 67.5 27 29 M F < - 0 0 15 -3,-2.0 2,-0.4 -7,-0.1 424,-0.2 -0.304 55.4-132.8 -63.7 133.8 27.9 119.6 64.5 28 30 M I E -a 451 0A 19 422,-2.2 424,-2.3 61,-0.0 2,-0.4 -0.768 22.6-173.7 -91.6 134.1 31.6 120.0 65.4 29 31 M F E +a 452 0A 5 -2,-0.4 61,-2.5 422,-0.2 62,-1.3 -0.983 27.7 105.9-126.2 132.6 33.4 123.2 64.3 30 32 M G E -ab 453 91A 0 422,-2.3 424,-2.4 -2,-0.4 2,-0.3 -0.847 53.2 -87.4-167.3-149.3 37.2 123.7 64.7 31 33 M V E -ab 454 92A 0 60,-0.9 62,-2.3 422,-0.3 2,-0.3 -0.826 27.4-135.5-140.1 170.2 40.5 124.0 63.0 32 34 M A E +ab 455 93A 0 422,-2.0 425,-2.2 -2,-0.3 424,-0.6 -0.856 19.6 166.0-135.2 159.7 43.4 121.6 62.0 33 35 M S - 0 0 2 60,-1.6 2,-0.3 -2,-0.3 427,-0.0 -0.923 22.6-131.8-154.4 175.3 47.2 121.4 62.1 34 36 M S > - 0 0 0 -2,-0.3 4,-1.2 60,-0.2 5,-0.2 -0.989 22.0-119.7-140.4 159.4 49.9 118.8 61.7 35 37 M A H >> S+ 0 0 1 -2,-0.3 4,-2.6 1,-0.3 3,-0.5 0.878 108.1 48.7 -69.9 -41.2 53.0 118.0 63.8 36 38 M Y H 34 S+ 0 0 1 103,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.894 113.5 51.4 -59.0 -42.2 55.8 118.7 61.3 37 39 M Q H 34 S+ 0 0 2 1,-0.1 424,-2.2 -3,-0.1 34,-0.4 0.742 125.0 18.2 -70.5 -24.4 54.2 122.0 60.5 38 40 M I H << S+ 0 0 12 -4,-1.2 35,-3.1 -3,-0.5 36,-0.3 0.667 110.7 59.9-121.0 -24.5 53.8 123.3 64.0 39 41 M E S < S- 0 0 3 -4,-2.6 35,-1.8 34,-0.2 36,-0.4 0.901 78.7-136.6 -83.2 -46.4 55.9 121.7 66.6 40 42 M G - 0 0 1 -5,-0.5 29,-0.2 -4,-0.3 28,-0.2 -0.123 31.6 -85.6 96.7 160.8 59.6 122.0 65.8 41 43 M T S > S+ 0 0 43 27,-2.4 3,-2.1 26,-0.2 -1,-0.1 0.652 85.5 119.9 -77.5 -16.3 62.3 119.4 66.1 42 44 M I T 3 S+ 0 0 92 26,-0.5 3,-0.1 1,-0.3 32,-0.0 -0.263 83.5 9.7 -54.8 131.2 63.0 120.0 69.8 43 45 M G T 3 S+ 0 0 43 1,-0.2 2,-0.3 31,-0.0 -1,-0.3 0.501 114.3 85.1 81.0 2.8 62.4 116.8 71.7 44 46 M R S < S- 0 0 23 -3,-2.1 56,-0.2 1,-0.1 -1,-0.2 -0.893 73.9-108.7-133.9 162.3 61.9 114.5 68.8 45 47 M G - 0 0 15 54,-2.6 2,-0.3 -2,-0.3 54,-0.1 -0.155 49.7 -83.0 -70.6-179.5 63.9 112.3 66.5 46 48 M L - 0 0 115 57,-0.2 98,-2.4 4,-0.0 99,-0.5 -0.716 43.8-170.5 -96.6 141.2 64.3 113.1 62.8 47 49 M N B > -J 143 0B 0 -2,-0.3 4,-2.8 96,-0.3 3,-0.3 -0.696 41.6 -91.5-121.5 178.0 61.8 112.2 60.1 48 50 M I H > S+ 0 0 8 94,-2.6 4,-2.6 1,-0.3 5,-0.1 0.677 122.7 58.5 -72.1 -18.2 61.7 112.3 56.3 49 51 M W H > S+ 0 0 2 2,-0.2 4,-2.4 3,-0.2 -1,-0.3 0.862 109.7 45.3 -76.0 -36.1 60.4 115.8 56.2 50 52 M D H > S+ 0 0 4 -3,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.955 117.0 46.6 -59.5 -50.5 63.5 116.9 58.1 51 53 M G H X S+ 0 0 26 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.927 115.2 44.1 -58.9 -47.3 65.5 114.8 55.8 52 54 M F H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 7,-0.2 0.933 113.7 48.4 -66.9 -47.0 63.9 116.0 52.6 53 55 M T H < S+ 0 0 2 -4,-2.4 7,-0.3 1,-0.2 -1,-0.2 0.765 117.2 43.5 -66.1 -26.3 63.9 119.7 53.5 54 56 M H H < S+ 0 0 97 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.836 118.4 41.6 -85.1 -36.4 67.5 119.5 54.5 55 57 M R H < S+ 0 0 160 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.819 129.8 28.4 -80.7 -28.5 68.8 117.4 51.6 56 58 M Y S >X S+ 0 0 20 -4,-2.5 3,-2.4 -5,-0.2 4,-0.7 -0.639 71.2 168.6-129.4 67.5 66.7 119.3 49.0 57 59 M P H >> S+ 0 0 49 0, 0.0 3,-1.2 0, 0.0 4,-0.9 0.845 74.1 60.5 -60.1 -34.4 66.3 122.8 50.4 58 60 M N H 34 S+ 0 0 119 1,-0.3 6,-0.1 2,-0.2 -5,-0.1 0.660 104.5 51.9 -69.6 -10.4 65.0 124.2 47.2 59 61 M K H <4 S+ 0 0 24 -3,-2.4 -1,-0.3 -7,-0.2 405,-0.1 0.587 95.9 68.7 -91.0 -12.4 62.1 121.7 47.5 60 62 M S H << S- 0 0 0 -3,-1.2 406,-1.2 -4,-0.7 404,-0.3 0.798 123.7 -56.0 -72.3 -30.9 61.3 122.7 51.0 61 63 M G >< - 0 0 0 -4,-0.9 3,-2.1 404,-0.3 -1,-0.3 -0.802 53.4 -87.7 165.3 161.8 60.1 126.1 49.9 62 64 M P T 3 S+ 0 0 96 0, 0.0 404,-0.1 0, 0.0 -1,-0.1 0.768 130.9 48.0 -60.5 -31.5 61.3 129.1 47.9 63 65 M D T 3 S- 0 0 69 402,-0.3 3,-0.1 -3,-0.1 -5,-0.1 0.286 113.7-120.3 -85.8 2.9 62.7 130.5 51.2 64 66 M H < + 0 0 99 -3,-2.1 402,-0.1 -7,-0.2 -6,-0.1 0.709 58.3 164.0 60.3 22.5 64.3 127.2 51.9 65 67 M G + 0 0 11 400,-0.1 2,-0.3 -7,-0.1 401,-0.2 -0.293 12.1 176.3 -69.7 157.0 62.1 127.2 55.1 66 68 M N - 0 0 34 -3,-0.1 4,-0.4 399,-0.1 3,-0.4 -0.824 44.3 -92.0-149.8-179.1 61.5 124.1 57.1 67 69 M G S S+ 0 0 0 -2,-0.3 -27,-0.3 1,-0.2 -26,-0.2 0.151 79.5 116.5 -86.9 21.1 59.9 122.8 60.3 68 70 M D S S- 0 0 54 -28,-0.2 -27,-2.4 1,-0.1 -26,-0.5 0.911 103.6 -13.8 -59.6 -45.8 63.0 123.1 62.5 69 71 M T S > S+ 0 0 101 -3,-0.4 3,-2.1 -29,-0.2 5,-0.2 0.659 87.3 154.6-124.8 -42.3 61.3 125.7 64.8 70 72 M T T 3 S- 0 0 4 -4,-0.4 -32,-0.1 1,-0.3 411,-0.1 -0.096 81.1 -22.3 46.5-138.4 58.2 126.9 63.0 71 73 M C T 3 S- 0 0 3 -34,-0.4 -1,-0.3 388,-0.1 5,-0.1 0.408 86.5-127.0 -86.3 4.2 55.5 128.2 65.4 72 74 M D X> + 0 0 35 -3,-2.1 4,-2.8 1,-0.1 3,-0.6 0.873 44.3 166.8 54.0 52.8 57.1 126.2 68.3 73 75 M S H 3> S+ 0 0 0 -35,-3.1 4,-0.7 1,-0.2 -34,-0.2 0.664 70.6 73.1 -74.2 -9.9 53.9 124.4 69.3 74 76 M F H 34 S+ 0 0 57 -35,-1.8 3,-0.3 -36,-0.3 -1,-0.2 0.959 113.7 23.6 -59.2 -47.7 56.2 122.2 71.3 75 77 M S H <4 S+ 0 0 56 -3,-0.6 3,-0.3 -36,-0.4 -2,-0.2 0.865 131.3 42.9 -84.7 -30.7 56.7 125.1 73.7 76 78 M Y H >X + 0 0 67 -4,-2.8 4,-1.3 1,-0.2 3,-1.1 0.025 65.9 124.2-112.1 29.1 53.5 127.0 73.0 77 79 M W H 3X S+ 0 0 71 -4,-0.7 4,-2.1 -3,-0.3 3,-0.3 0.858 75.4 59.5 -58.4 -30.0 50.8 124.2 72.8 78 80 M Q H 3> S+ 0 0 80 -3,-0.3 4,-2.5 1,-0.3 -1,-0.3 0.856 100.4 54.8 -67.1 -33.3 48.9 126.1 75.5 79 81 M K H <> S+ 0 0 86 -3,-1.1 4,-1.6 2,-0.2 -1,-0.3 0.823 105.6 53.2 -67.7 -29.7 48.7 129.1 73.2 80 82 M D H X S+ 0 0 4 -4,-1.3 4,-2.0 -3,-0.3 3,-0.3 0.948 108.8 48.7 -66.3 -44.7 47.1 126.8 70.5 81 83 M I H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.922 108.1 55.8 -58.2 -39.7 44.5 125.7 73.1 82 84 M D H X S+ 0 0 62 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.856 104.9 51.9 -62.8 -40.8 43.9 129.3 73.9 83 85 M V H X S+ 0 0 3 -4,-1.6 4,-2.3 -3,-0.3 -1,-0.2 0.934 111.7 46.7 -56.6 -48.4 43.1 130.0 70.2 84 86 M L H X>S+ 0 0 0 -4,-2.0 5,-2.4 2,-0.2 4,-0.7 0.910 112.1 50.3 -61.0 -39.9 40.6 127.2 70.2 85 87 M D H ><5S+ 0 0 68 -4,-2.8 3,-1.2 2,-0.2 -1,-0.2 0.932 108.9 51.4 -65.5 -44.3 39.1 128.4 73.4 86 88 M E H 3<5S+ 0 0 95 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.905 111.8 48.2 -58.2 -40.6 38.8 131.9 72.0 87 89 M L H 3<5S- 0 0 0 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.644 105.2-130.2 -70.3 -16.4 37.0 130.4 69.0 88 90 M N T <<5 + 0 0 91 -3,-1.2 -3,-0.2 -4,-0.7 -59,-0.1 0.829 45.7 178.3 60.5 31.9 34.7 128.3 71.2 89 91 M A < - 0 0 3 -5,-2.4 -59,-0.2 -6,-0.2 -1,-0.2 -0.343 29.5-162.4 -65.7 149.0 35.8 125.5 68.9 90 92 M T S S+ 0 0 52 -61,-2.5 42,-2.7 41,-0.1 2,-0.3 0.418 72.5 41.5-108.5 -6.5 34.4 122.1 69.6 91 93 M G E -bc 30 132A 0 -62,-1.3 -60,-0.9 40,-0.2 2,-0.3 -0.993 53.5-176.5-141.5 150.2 37.0 120.2 67.6 92 94 M Y E -bc 31 133A 2 40,-2.1 42,-2.5 -2,-0.3 2,-0.6 -0.941 11.3-157.6-144.9 120.8 40.7 120.3 66.9 93 95 M R E +bc 32 134A 0 -62,-2.3 -60,-1.6 -2,-0.3 2,-0.3 -0.904 27.5 154.1 -95.9 124.2 42.6 118.0 64.5 94 96 M F E - c 0 135A 4 40,-1.8 42,-2.8 -2,-0.6 2,-0.3 -0.887 32.7-124.0-136.3 167.6 46.3 117.7 65.2 95 97 M S E - c 0 136A 1 -2,-0.3 2,-0.5 40,-0.2 42,-0.2 -0.886 11.9-128.1-115.0 157.2 48.8 115.0 64.4 96 98 M I - 0 0 0 40,-2.5 2,-0.8 -2,-0.3 43,-0.4 -0.841 24.8-130.5 -95.0 129.8 51.2 112.9 66.5 97 99 M A >> - 0 0 0 -2,-0.5 3,-2.0 1,-0.2 4,-1.2 -0.753 9.4-153.9 -79.2 116.1 54.7 113.0 65.3 98 100 M W H 3> S+ 0 0 0 -2,-0.8 4,-3.0 1,-0.3 3,-0.5 0.897 96.2 57.5 -51.6 -43.8 55.9 109.4 65.2 99 101 M S H 34 S+ 0 0 0 42,-0.5 -54,-2.6 1,-0.2 -1,-0.3 0.682 101.4 56.5 -66.6 -14.4 59.4 110.6 65.7 100 102 M R H <4 S+ 0 0 1 -3,-2.0 15,-0.3 -56,-0.2 -1,-0.2 0.844 118.5 29.3 -82.2 -34.9 58.4 112.3 69.0 101 103 M I H < S+ 0 0 0 -4,-1.2 11,-2.5 -3,-0.5 -2,-0.2 0.773 138.6 21.1 -97.7 -30.9 57.0 109.1 70.6 102 104 M I >< + 0 0 0 -4,-3.0 3,-2.5 -5,-0.2 -1,-0.2 -0.694 67.9 175.2-134.5 77.6 59.2 106.5 69.0 103 105 M P T 3 S+ 0 0 46 0, 0.0 42,-0.3 0, 0.0 -57,-0.2 0.840 80.9 54.7 -55.1 -28.2 62.3 108.3 67.7 104 106 M R T 3 S- 0 0 149 6,-0.4 2,-2.0 2,-0.1 -5,-0.1 0.362 103.9-133.1 -90.5 10.5 63.9 105.0 66.6 105 107 M G S < S+ 0 0 0 -3,-2.5 2,-0.5 -7,-0.2 -1,-0.1 -0.383 82.6 80.6 79.9 -65.1 60.8 104.2 64.5 106 108 M K S > S- 0 0 65 -2,-2.0 3,-2.3 1,-0.1 4,-0.2 -0.752 77.8-138.2 -82.9 126.9 60.4 100.6 65.6 107 109 M R G > S+ 0 0 53 -2,-0.5 3,-2.4 1,-0.3 -1,-0.1 0.808 97.8 65.9 -60.5 -33.0 58.5 100.4 69.0 108 110 M S G 3 S+ 0 0 90 1,-0.3 -1,-0.3 -4,-0.1 3,-0.1 0.671 89.7 68.1 -64.5 -17.1 60.8 97.7 70.4 109 111 M R G < S- 0 0 73 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.519 118.5 -91.1 -80.8 -0.8 63.7 100.1 70.3 110 112 M G < - 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