==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-AUG-00 1E6Q . 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) . 18418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 9.4 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 . 28 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.4 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 . 12 2.4 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 5 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 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 2 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 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 0 198 0, 0.0 2,-0.5 0, 0.0 439,-0.0 0.000 360.0 360.0 360.0 129.5 15.7 126.7 50.3 2 4 M I - 0 0 36 438,-0.1 2,-0.4 437,-0.1 434,-0.0 -0.762 360.0-169.8 -97.8 130.2 19.4 127.4 50.5 3 5 M T - 0 0 117 -2,-0.5 2,-0.4 2,-0.0 434,-0.0 -0.985 6.9-171.2-115.8 128.4 21.2 129.5 47.9 4 6 M a - 0 0 16 -2,-0.4 2,-0.2 433,-0.0 429,-0.1 -0.975 20.8-119.9-122.7 143.9 25.0 129.7 47.9 5 7 M Q - 0 0 59 -2,-0.4 432,-0.1 1,-0.1 431,-0.1 -0.530 19.4-175.7 -81.9 143.5 27.3 131.9 45.9 6 8 M E + 0 0 67 -2,-0.2 2,-0.3 378,-0.1 -1,-0.1 0.557 67.8 43.5-108.3 -17.5 29.9 130.6 43.5 7 9 M N S S- 0 0 95 2,-0.2 -1,-0.1 359,-0.1 359,-0.0 -0.918 92.8 -52.8-132.2 154.2 31.6 133.8 42.5 8 10 M L S S+ 0 0 105 -2,-0.3 2,-0.1 2,-0.1 -2,-0.1 -0.394 101.2 56.4 -60.6 147.8 32.8 137.0 44.0 9 11 M P S S- 0 0 109 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.522 72.3-169.5 -82.0 154.3 31.5 138.9 45.7 10 12 M F - 0 0 17 -2,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.728 16.7-173.1-100.2 152.3 30.5 136.7 48.6 11 13 M T > + 0 0 91 -2,-0.3 3,-1.2 1,-0.1 6,-0.2 0.222 58.5 103.3-124.7 10.4 28.1 137.8 51.3 12 14 M b T 3 + 0 0 10 1,-0.3 -1,-0.1 417,-0.1 6,-0.1 0.450 58.8 82.6 -79.5 4.9 28.4 134.7 53.5 13 15 M G T 3 + 0 0 29 -3,-0.1 2,-0.7 4,-0.1 -1,-0.3 0.431 67.2 97.6 -82.9 1.2 30.6 136.5 56.0 14 16 M N X> - 0 0 87 -3,-1.2 3,-2.3 1,-0.1 4,-1.2 -0.809 65.1-156.7 -90.5 111.4 27.5 138.0 57.6 15 17 M T T 34 S+ 0 0 21 -2,-0.7 -1,-0.1 1,-0.3 -3,-0.0 0.584 89.0 72.2 -72.3 -3.0 26.8 135.7 60.6 16 18 M D T 34 S+ 0 0 143 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.719 109.1 33.5 -71.3 -24.5 23.2 136.9 60.5 17 19 M A T <4 S+ 0 0 74 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.548 130.9 22.1-107.5 -24.1 22.9 134.8 57.3 18 20 M L S < S+ 0 0 8 -4,-1.2 -1,-0.3 -6,-0.1 2,-0.3 -0.929 73.1 133.2-150.8 124.7 25.2 131.8 58.0 19 21 M N > - 0 0 24 -2,-0.3 3,-2.0 -3,-0.1 4,-0.3 -0.923 68.5 -79.3-158.3-178.9 26.4 130.6 61.4 20 22 M S G > S+ 0 0 24 476,-3.1 3,-1.6 1,-0.3 7,-0.1 0.773 122.1 65.1 -63.7 -27.3 26.9 127.4 63.4 21 23 M S G 3 S+ 0 0 96 475,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.624 86.2 71.8 -71.6 -9.8 23.1 127.4 64.2 22 24 M S G < S+ 0 0 32 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.720 98.8 58.3 -69.9 -24.3 22.5 126.8 60.6 23 25 M F S < S- 0 0 13 -3,-1.6 416,-0.0 -4,-0.3 -4,-0.0 -0.496 107.9 -71.1 -98.8 171.1 23.9 123.3 61.2 24 26 M S > - 0 0 74 -2,-0.2 3,-1.9 1,-0.1 -1,-0.2 -0.300 47.5-112.9 -61.0 153.9 22.7 120.5 63.5 25 27 M S T 3 S+ 0 0 130 1,-0.3 -1,-0.1 -4,-0.1 -2,-0.0 0.782 114.9 51.3 -61.2 -31.5 23.4 121.1 67.2 26 28 M D T 3 S+ 0 0 87 2,-0.1 -1,-0.3 425,-0.0 -2,-0.1 0.527 80.1 127.1 -83.1 0.0 25.9 118.3 67.5 27 29 M F < - 0 0 15 -3,-1.9 2,-0.4 -7,-0.1 424,-0.2 -0.245 56.3-132.8 -68.7 136.2 28.0 119.5 64.6 28 30 M I E -a 451 0A 21 422,-2.2 424,-2.4 62,-0.1 2,-0.4 -0.759 22.0-172.9 -92.9 133.4 31.7 120.0 65.4 29 31 M F E +a 452 0A 5 -2,-0.4 61,-2.5 422,-0.2 62,-1.3 -0.989 28.2 104.1-123.4 134.0 33.5 123.1 64.4 30 32 M G E -ab 453 91A 0 422,-2.2 424,-2.5 -2,-0.4 2,-0.3 -0.840 53.5 -87.1-168.1-148.1 37.2 123.7 64.7 31 33 M V E -ab 454 92A 0 60,-1.0 62,-2.2 422,-0.3 2,-0.3 -0.837 27.2-134.9-142.2 169.7 40.6 123.9 63.0 32 34 M A E +ab 455 93A 0 422,-2.1 425,-2.1 -2,-0.3 424,-0.7 -0.866 19.1 167.2-133.1 161.6 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 -0.926 22.4-131.8-154.6 177.6 47.2 121.3 62.1 34 36 M S > - 0 0 0 -2,-0.3 4,-1.2 60,-0.2 5,-0.2 -0.986 21.7-120.8-142.8 155.8 50.0 118.8 61.6 35 37 M A H > S+ 0 0 1 -2,-0.3 4,-2.6 1,-0.3 5,-0.5 0.873 108.3 48.4 -67.6 -44.2 53.0 118.0 63.7 36 38 M Y H 4 S+ 0 0 1 103,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.893 113.0 51.9 -60.5 -37.6 55.8 118.6 61.3 37 39 M Q H 4 S+ 0 0 2 1,-0.2 424,-2.2 -3,-0.1 34,-0.4 0.756 125.5 17.2 -73.0 -26.5 54.2 121.9 60.4 38 40 M I H < S+ 0 0 13 -4,-1.2 35,-3.0 -3,-0.5 36,-0.3 0.659 110.5 61.0-120.5 -23.9 53.9 123.3 63.9 39 41 M E S < S- 0 0 3 -4,-2.6 35,-1.7 34,-0.2 36,-0.4 0.920 78.8-136.8 -84.1 -44.0 55.9 121.6 66.6 40 42 M G - 0 0 2 -5,-0.5 29,-0.2 -4,-0.3 28,-0.2 -0.128 30.9 -85.7 97.5 161.9 59.6 122.0 65.8 41 43 M T S > S+ 0 0 43 27,-2.3 3,-2.2 26,-0.2 -1,-0.1 0.652 85.4 119.4 -79.8 -17.1 62.3 119.3 66.1 42 44 M I T 3 S+ 0 0 93 26,-0.5 3,-0.1 1,-0.3 27,-0.0 -0.260 83.8 10.4 -54.1 132.8 63.1 119.9 69.8 43 45 M G T 3 S+ 0 0 44 1,-0.2 2,-0.3 31,-0.0 -1,-0.3 0.509 114.4 84.0 79.4 5.9 62.4 116.8 71.7 44 46 M R S < S- 0 0 24 -3,-2.2 56,-0.3 1,-0.1 -1,-0.2 -0.886 73.8-108.9-134.8 162.1 61.9 114.4 68.8 45 47 M G - 0 0 16 54,-2.6 2,-0.3 -2,-0.3 54,-0.1 -0.180 49.6 -82.2 -71.5-177.4 63.9 112.3 66.4 46 48 M L - 0 0 116 57,-0.2 98,-2.5 4,-0.0 99,-0.5 -0.706 43.4-170.1 -98.0 143.6 64.3 113.0 62.8 47 49 M N B > -I 143 0B 0 -2,-0.3 4,-2.6 96,-0.3 3,-0.3 -0.669 41.5 -91.8-123.9 177.3 61.8 112.2 60.1 48 50 M I H > S+ 0 0 8 94,-2.5 4,-2.7 1,-0.2 5,-0.2 0.685 122.9 58.5 -74.4 -14.9 61.8 112.2 56.3 49 51 M W H > S+ 0 0 1 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.892 109.3 45.8 -77.1 -35.1 60.4 115.8 56.2 50 52 M D H > S+ 0 0 5 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.950 117.1 45.8 -58.3 -51.0 63.5 116.8 58.1 51 53 M G H X S+ 0 0 26 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.946 115.5 44.2 -60.9 -45.5 65.5 114.7 55.8 52 54 M F H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 7,-0.2 0.921 113.4 48.9 -66.9 -47.6 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 0.778 117.4 43.1 -66.7 -23.6 63.9 119.6 53.5 54 56 M H H < S+ 0 0 97 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.815 118.1 41.9 -88.1 -37.1 67.5 119.5 54.5 55 57 M R H < S+ 0 0 161 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.837 129.5 28.7 -78.3 -31.2 68.8 117.4 51.6 56 58 M Y S >X S+ 0 0 21 -4,-2.6 3,-2.4 -5,-0.2 4,-0.7 -0.636 70.9 168.5-128.5 68.7 66.7 119.2 49.0 57 59 M P H >> S+ 0 0 49 0, 0.0 3,-1.2 0, 0.0 4,-0.9 0.842 74.4 60.5 -60.3 -32.9 66.3 122.7 50.4 58 60 M N H 34 S+ 0 0 119 1,-0.3 6,-0.1 2,-0.2 -5,-0.1 0.648 104.6 51.2 -72.4 -9.0 64.9 124.2 47.2 59 61 M K H <4 S+ 0 0 25 -3,-2.4 -1,-0.3 -7,-0.2 405,-0.2 0.561 96.7 68.5 -95.2 -11.4 62.0 121.7 47.4 60 62 M S H << S- 0 0 0 -3,-1.2 406,-1.2 -4,-0.7 404,-0.3 0.822 123.7 -57.5 -70.9 -34.4 61.3 122.7 51.0 61 63 M G >< - 0 0 1 -4,-0.9 3,-2.2 404,-0.3 -1,-0.3 -0.812 52.9 -86.6 166.6 164.8 60.1 126.2 49.9 62 64 M P T 3 S+ 0 0 96 0, 0.0 404,-0.1 0, 0.0 403,-0.1 0.790 131.2 47.8 -61.1 -31.9 61.4 129.2 47.9 63 65 M D T 3 S- 0 0 70 402,-0.3 3,-0.1 -3,-0.1 -5,-0.1 0.321 113.1-121.0 -85.9 -0.1 62.8 130.5 51.2 64 66 M H < + 0 0 98 -3,-2.2 402,-0.1 -7,-0.2 -6,-0.1 0.713 57.9 163.3 62.5 22.5 64.3 127.1 52.0 65 67 M G + 0 0 12 400,-0.1 2,-0.3 -7,-0.1 401,-0.2 -0.303 12.7 177.3 -71.3 158.2 62.2 127.2 55.1 66 68 M N - 0 0 33 -3,-0.1 4,-0.4 399,-0.1 3,-0.4 -0.836 43.6 -91.8-149.7-177.7 61.6 124.0 57.2 67 69 M G S S+ 0 0 0 -2,-0.3 -27,-0.3 1,-0.2 -26,-0.2 0.191 79.6 116.3 -89.3 19.6 59.9 122.7 60.3 68 70 M D S S- 0 0 53 -28,-0.2 -27,-2.3 1,-0.1 -26,-0.5 0.909 103.3 -13.4 -58.4 -45.8 63.0 123.1 62.5 69 71 M T S > S+ 0 0 101 -3,-0.4 3,-2.2 -29,-0.2 5,-0.2 0.648 87.0 154.6-124.5 -40.8 61.3 125.6 64.8 70 72 M T T 3 S- 0 0 4 -4,-0.4 -32,-0.1 1,-0.3 411,-0.1 -0.091 81.4 -22.1 46.3-141.2 58.2 126.8 63.0 71 73 M C T 3 S- 0 0 3 -34,-0.4 -1,-0.3 388,-0.1 5,-0.1 0.413 86.5-126.5 -85.5 7.9 55.6 128.2 65.4 72 74 M D X> + 0 0 32 -3,-2.2 4,-2.7 1,-0.1 3,-0.6 0.888 45.0 165.9 54.1 49.4 57.1 126.1 68.3 73 75 M S H 3> S+ 0 0 0 -35,-3.0 4,-0.6 1,-0.2 -34,-0.2 0.647 71.0 72.1 -70.5 -12.0 53.9 124.3 69.3 74 76 M F H 34 S+ 0 0 58 -35,-1.7 3,-0.3 -36,-0.3 -1,-0.2 0.957 114.2 24.3 -58.1 -50.0 56.2 122.1 71.3 75 77 M S H <4 S+ 0 0 55 -3,-0.6 3,-0.3 -36,-0.4 -2,-0.2 0.839 131.1 42.4 -79.1 -36.7 56.7 125.0 73.6 76 78 M Y H >X + 0 0 67 -4,-2.7 4,-1.3 1,-0.2 3,-1.0 0.038 66.1 125.3-110.3 27.3 53.5 126.9 73.0 77 79 M W H 3X S+ 0 0 70 -4,-0.6 4,-2.2 -3,-0.3 3,-0.2 0.867 75.6 58.9 -53.6 -34.3 50.9 124.2 72.8 78 80 M Q H 3> S+ 0 0 78 -3,-0.3 4,-2.5 1,-0.2 -1,-0.3 0.876 100.5 54.8 -65.5 -33.3 48.9 126.0 75.5 79 81 M K H <> S+ 0 0 85 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.831 105.6 53.4 -68.0 -29.5 48.7 129.0 73.2 80 82 M D H X S+ 0 0 5 -4,-1.3 4,-2.1 2,-0.2 3,-0.2 0.949 108.9 48.4 -66.1 -46.4 47.2 126.7 70.6 81 83 M I H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.916 107.7 56.2 -55.7 -41.6 44.6 125.6 73.1 82 84 M D H X S+ 0 0 61 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.866 105.4 51.0 -63.5 -38.6 44.0 129.3 73.9 83 85 M V H X S+ 0 0 4 -4,-1.6 4,-2.3 -3,-0.2 -1,-0.2 0.929 112.0 47.1 -58.3 -49.9 43.2 130.0 70.2 84 86 M L H X>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 4,-0.7 0.912 112.2 49.9 -59.7 -41.9 40.7 127.1 70.2 85 87 M D H ><5S+ 0 0 68 -4,-2.9 3,-1.3 2,-0.2 -2,-0.2 0.940 109.5 51.4 -64.5 -42.8 39.2 128.4 73.5 86 88 M E H 3<5S+ 0 0 96 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.902 111.3 48.2 -58.6 -39.0 38.9 131.9 72.0 87 89 M L H 3<5S- 0 0 0 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.623 105.3-129.9 -74.1 -15.1 37.1 130.4 69.0 88 90 M N T <<5 + 0 0 93 -3,-1.3 -3,-0.2 -4,-0.7 -59,-0.1 0.837 46.1 177.9 60.7 30.9 34.8 128.4 71.2 89 91 M A < - 0 0 4 -5,-2.4 -59,-0.2 -6,-0.2 -1,-0.2 -0.360 29.9-162.1 -65.4 149.4 35.9 125.5 68.9 90 92 M T S S+ 0 0 51 -61,-2.5 42,-2.7 41,-0.1 2,-0.3 0.436 72.4 40.7-108.6 -4.2 34.5 122.1 69.6 91 93 M G E -bc 30 132A 0 -62,-1.3 -60,-1.0 40,-0.2 2,-0.3 -0.998 53.4-175.9-143.5 151.8 37.1 120.2 67.6 92 94 M Y E -bc 31 133A 2 40,-2.1 42,-2.5 -2,-0.3 2,-0.5 -0.943 11.2-157.3-143.8 123.0 40.8 120.3 66.9 93 95 M R E +bc 32 134A 0 -62,-2.2 -60,-1.6 -2,-0.3 2,-0.3 -0.900 27.1 154.8 -99.0 123.5 42.6 118.0 64.5 94 96 M F E - c 0 135A 4 40,-1.8 42,-2.8 -2,-0.5 2,-0.3 -0.904 32.8-124.5-134.6 168.5 46.3 117.6 65.2 95 97 M S E - c 0 136A 1 -2,-0.3 2,-0.5 40,-0.2 42,-0.2 -0.846 12.8-127.5-116.8 154.2 48.8 114.9 64.4 96 98 M I - 0 0 0 40,-2.5 2,-0.8 -2,-0.3 43,-0.4 -0.848 24.7-130.3 -91.6 130.4 51.2 112.9 66.5 97 99 M A >> - 0 0 0 -2,-0.5 3,-2.0 1,-0.2 4,-1.3 -0.741 9.4-153.9 -80.3 116.1 54.8 112.9 65.3 98 100 M W H 3> S+ 0 0 0 -2,-0.8 4,-3.1 1,-0.3 3,-0.5 0.905 96.3 57.7 -51.8 -42.7 55.9 109.3 65.2 99 101 M S H 34 S+ 0 0 0 42,-0.5 -54,-2.6 1,-0.2 -1,-0.3 0.685 101.2 56.9 -68.6 -15.0 59.4 110.6 65.7 100 102 M R H <4 S+ 0 0 1 -3,-2.0 15,-0.3 -56,-0.3 -1,-0.2 0.823 118.6 28.6 -80.0 -36.4 58.4 112.3 69.0 101 103 M I H < S+ 0 0 0 -4,-1.3 11,-2.6 -3,-0.5 -2,-0.2 0.791 138.3 22.0-100.2 -26.8 57.1 109.1 70.6 102 104 M I >< + 0 0 0 -4,-3.1 3,-2.4 -5,-0.2 -1,-0.2 -0.699 67.3 174.9-132.5 79.3 59.2 106.4 69.0 103 105 M P T 3 S+ 0 0 46 0, 0.0 42,-0.3 0, 0.0 -57,-0.2 0.818 80.5 54.7 -55.0 -29.9 62.3 108.3 67.7 104 106 M R T 3 S- 0 0 148 6,-0.4 2,-2.2 2,-0.1 -5,-0.1 0.354 104.1-132.3 -90.1 11.2 63.9 105.0 66.6 105 107 M G S < S+ 0 0 0 -3,-2.4 2,-0.5 -7,-0.2 -1,-0.1 -0.365 82.5 80.4 80.6 -62.8 60.9 104.1 64.5 106 108 M K S > S- 0 0 68 -2,-2.2 3,-2.3 1,-0.1 4,-0.2 -0.731 77.6-137.8 -85.8 125.3 60.4 100.5 65.6 107 109 M R G > S+ 0 0 54 -2,-0.5 3,-2.4 1,-0.3 -1,-0.1 0.800 98.6 65.3 -55.0 -36.3 58.5 100.3 69.0 108 110 M S G 3 S+ 0 0 90 1,-0.3 -1,-0.3 -4,-0.1 3,-0.1 0.665 90.1 68.1 -63.7 -17.6 60.8 97.6 70.4 109 111 M R G < S- 0 0 72 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.510 118.3 -92.1 -77.6 -5.8 63.7 100.1 70.3 110 112 M G < - 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