==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-AUG-00 1E71 . 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) . 18481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 9.8 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 . 26 5.2 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 . 158 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.6 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 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 3 2 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 0 198 0, 0.0 2,-0.5 0, 0.0 439,-0.0 0.000 360.0 360.0 360.0 133.8 15.6 126.7 50.3 2 4 M I - 0 0 37 438,-0.1 2,-0.5 437,-0.0 434,-0.0 -0.805 360.0-168.4 -99.2 129.9 19.3 127.4 50.6 3 5 M T - 0 0 116 -2,-0.5 2,-0.4 2,-0.0 437,-0.0 -0.967 6.5-171.7-115.1 129.0 21.0 129.5 48.0 4 6 M a - 0 0 16 -2,-0.5 2,-0.3 433,-0.1 429,-0.1 -0.964 20.0-122.2-123.5 145.6 24.9 129.7 48.0 5 7 M Q - 0 0 60 -2,-0.4 432,-0.1 1,-0.1 431,-0.1 -0.577 19.3-176.5 -85.3 148.3 27.2 131.9 45.9 6 8 M E + 0 0 68 -2,-0.3 2,-0.3 378,-0.1 -1,-0.1 0.605 67.3 47.3-115.3 -17.2 29.8 130.6 43.6 7 9 M N S S- 0 0 98 2,-0.2 -1,-0.1 359,-0.1 359,-0.0 -0.874 92.7 -56.2-130.2 151.7 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 -0.440 100.7 57.0 -60.7 148.2 32.7 137.0 44.0 9 11 M P S S- 0 0 106 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.529 72.1-168.6 -83.0 149.7 31.4 139.0 45.8 10 12 M F - 0 0 19 -2,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.737 17.4-172.9 -96.7 152.1 30.3 136.7 48.6 11 13 M T > + 0 0 92 -2,-0.3 3,-1.1 1,-0.1 6,-0.2 0.266 59.0 102.6-126.8 14.7 27.9 137.8 51.3 12 14 M b T 3 + 0 0 10 1,-0.3 -1,-0.1 417,-0.1 6,-0.1 0.391 58.6 84.3 -82.7 5.2 28.2 134.7 53.6 13 15 M G T 3 + 0 0 29 -3,-0.1 2,-0.8 4,-0.1 -1,-0.3 0.373 66.4 97.4 -81.0 -5.1 30.4 136.5 56.0 14 16 M N X> - 0 0 85 -3,-1.1 3,-2.4 1,-0.1 4,-1.5 -0.814 64.7-156.5 -88.2 112.0 27.4 138.0 57.7 15 17 M T T 34 S+ 0 0 21 -2,-0.8 -1,-0.1 1,-0.3 -3,-0.0 0.606 88.1 73.5 -72.3 -3.7 26.7 135.7 60.7 16 18 M D T 34 S+ 0 0 143 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.727 109.8 30.9 -71.3 -26.5 23.1 136.9 60.6 17 19 M A T <4 S+ 0 0 75 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.608 130.4 27.5-106.2 -24.1 22.7 134.7 57.5 18 20 M L S < S+ 0 0 10 -4,-1.5 -1,-0.3 -6,-0.1 2,-0.3 -0.943 73.4 130.7-144.2 120.5 25.1 131.9 58.1 19 21 M N > - 0 0 22 -2,-0.4 3,-1.9 -3,-0.1 4,-0.2 -0.908 69.4 -80.7-154.7-178.1 26.3 130.6 61.5 20 22 M S G > S+ 0 0 24 476,-3.1 3,-1.7 -2,-0.3 7,-0.1 0.760 121.0 66.6 -63.0 -28.6 26.8 127.4 63.5 21 23 M S G 3 S+ 0 0 94 475,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.614 86.4 70.9 -65.2 -14.0 23.1 127.4 64.3 22 24 M S G < S+ 0 0 31 -3,-1.9 -1,-0.3 2,-0.1 2,-0.2 0.664 97.8 60.7 -68.0 -26.4 22.4 126.7 60.7 23 25 M F S < S- 0 0 13 -3,-1.7 416,-0.0 -4,-0.2 -4,-0.0 -0.540 108.0 -71.4 -98.2 168.8 23.9 123.3 61.2 24 26 M S > - 0 0 75 -2,-0.2 3,-1.8 1,-0.1 -1,-0.2 -0.278 49.1-112.5 -57.3 151.3 22.7 120.4 63.6 25 27 M S T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -4,-0.1 -2,-0.0 0.762 114.8 50.8 -64.1 -26.3 23.3 121.1 67.3 26 28 M D T 3 S+ 0 0 88 2,-0.1 -1,-0.3 425,-0.0 -2,-0.1 0.481 79.3 127.2 -89.6 2.2 25.9 118.4 67.6 27 29 M F < - 0 0 15 -3,-1.8 2,-0.4 -7,-0.1 424,-0.2 -0.288 56.5-132.2 -63.8 136.8 28.0 119.5 64.6 28 30 M I E -a 451 0A 19 422,-2.3 424,-2.2 62,-0.1 2,-0.4 -0.756 22.6-173.9 -92.3 131.4 31.7 120.0 65.5 29 31 M F E +a 452 0A 5 -2,-0.4 61,-2.6 422,-0.2 62,-1.3 -0.988 28.0 107.4-122.6 136.5 33.5 123.1 64.4 30 32 M G E -ab 453 91A 0 422,-2.3 424,-2.4 -2,-0.4 2,-0.3 -0.826 53.3 -90.5-168.9-151.8 37.2 123.7 64.8 31 33 M V E -ab 454 92A 0 60,-1.0 62,-2.2 422,-0.3 2,-0.3 -0.846 27.8-133.8-139.9 171.3 40.6 123.9 63.1 32 34 M A E +ab 455 93A 0 422,-2.0 425,-2.1 -2,-0.3 424,-0.6 -0.901 19.2 168.8-135.1 161.4 43.4 121.6 62.2 33 35 M S - 0 0 2 60,-1.7 2,-0.3 -2,-0.3 427,-0.0 -0.919 21.1-133.5-154.2 175.6 47.2 121.3 62.3 34 36 M S > - 0 0 0 -2,-0.3 4,-1.2 60,-0.2 5,-0.2 -0.986 21.6-120.3-140.8 157.4 50.0 118.8 61.8 35 37 M A H > S+ 0 0 1 -2,-0.3 4,-2.6 1,-0.2 5,-0.5 0.872 108.0 47.8 -64.5 -44.4 53.0 118.0 63.8 36 38 M Y H 4 S+ 0 0 1 103,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.911 113.2 52.3 -63.3 -37.8 55.8 118.7 61.4 37 39 M Q H 4 S+ 0 0 2 1,-0.1 424,-2.0 2,-0.1 34,-0.4 0.753 125.7 16.9 -73.3 -24.2 54.2 122.0 60.4 38 40 M I H < S+ 0 0 13 -4,-1.2 35,-2.9 -3,-0.4 36,-0.3 0.689 110.6 61.0-123.2 -19.8 53.9 123.3 64.0 39 41 M E S < S- 0 0 4 -4,-2.6 35,-1.6 34,-0.2 36,-0.3 0.908 79.1-136.9 -84.4 -44.7 56.0 121.6 66.7 40 42 M G - 0 0 2 -5,-0.5 29,-0.2 -4,-0.3 28,-0.2 -0.117 30.9 -85.0 96.2 161.7 59.6 122.0 65.9 41 43 M T S > S+ 0 0 42 27,-2.3 3,-2.1 26,-0.2 -1,-0.1 0.655 85.5 119.8 -78.7 -17.3 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 27,-0.0 -0.270 83.0 10.3 -52.5 132.1 63.1 119.9 69.8 43 45 M G T 3 S+ 0 0 43 1,-0.2 2,-0.3 31,-0.0 -1,-0.3 0.517 114.3 85.5 79.4 4.8 62.4 116.8 71.8 44 46 M R S < S- 0 0 25 -3,-2.1 56,-0.3 1,-0.1 -1,-0.2 -0.898 73.5-109.9-131.9 166.6 61.9 114.5 68.8 45 47 M G - 0 0 16 54,-2.7 2,-0.3 -2,-0.3 54,-0.1 -0.140 49.7 -82.2 -78.1-176.6 63.9 112.3 66.5 46 48 M L - 0 0 114 57,-0.2 98,-2.5 4,-0.0 99,-0.5 -0.716 43.4-170.6 -96.0 143.2 64.4 113.0 62.8 47 49 M N B > -J 143 0B 0 -2,-0.3 4,-2.5 96,-0.3 3,-0.2 -0.660 41.5 -91.5-125.5 176.7 61.8 112.2 60.1 48 50 M I H > S+ 0 0 8 94,-2.5 4,-2.8 2,-0.2 5,-0.2 0.718 122.7 58.2 -70.5 -16.4 61.7 112.2 56.3 49 51 M W H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 109.5 45.2 -77.7 -32.3 60.4 115.8 56.2 50 52 M D H > S+ 0 0 4 -3,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.941 116.9 47.2 -64.1 -46.9 63.5 116.9 58.1 51 53 M G H X S+ 0 0 26 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.950 115.4 43.3 -62.1 -47.4 65.5 114.7 55.8 52 54 M F H X S+ 0 0 5 -4,-2.8 4,-2.6 1,-0.2 7,-0.2 0.906 113.5 49.3 -66.3 -49.3 63.9 116.0 52.6 53 55 M T H < S+ 0 0 2 -4,-2.3 7,-0.2 1,-0.2 -1,-0.2 0.785 117.3 42.4 -64.9 -23.8 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 0.821 118.4 42.4 -89.8 -32.7 67.5 119.5 54.5 55 57 M R H < S+ 0 0 162 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.817 129.6 28.4 -80.1 -31.7 68.8 117.4 51.6 56 58 M Y S >X S+ 0 0 20 -4,-2.6 3,-2.4 -5,-0.3 4,-0.7 -0.612 71.8 169.2-128.1 69.0 66.7 119.2 49.0 57 59 M P H >> S+ 0 0 49 0, 0.0 3,-1.3 0, 0.0 4,-0.9 0.850 74.7 59.2 -58.5 -33.3 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 0.648 104.6 52.3 -75.4 -5.5 64.9 124.2 47.2 59 61 M K H <4 S+ 0 0 24 -3,-2.4 -1,-0.3 -7,-0.2 405,-0.1 0.521 96.5 67.8 -92.5 -17.1 62.1 121.7 47.4 60 62 M S H << S- 0 0 0 -3,-1.3 406,-1.2 -4,-0.7 404,-0.3 0.828 123.7 -54.7 -71.7 -34.2 61.2 122.7 51.0 61 63 M G >< - 0 0 0 -4,-0.9 3,-2.3 404,-0.3 -1,-0.3 -0.837 53.8 -88.5 169.4 161.9 60.0 126.1 49.9 62 64 M P T 3 S+ 0 0 97 0, 0.0 404,-0.1 0, 0.0 -1,-0.1 0.813 130.7 47.7 -58.4 -27.6 61.2 129.2 47.9 63 65 M D T 3 S- 0 0 69 402,-0.3 3,-0.1 -3,-0.1 -5,-0.1 0.327 113.3-120.4 -88.8 1.1 62.7 130.5 51.1 64 66 M H < + 0 0 97 -3,-2.3 402,-0.1 -7,-0.2 -5,-0.1 0.616 58.6 162.5 61.3 24.4 64.3 127.2 52.0 65 67 M G + 0 0 12 400,-0.1 2,-0.2 -7,-0.1 -1,-0.2 -0.220 12.6 175.6 -72.8 157.7 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 -0.809 44.3 -90.7-151.2-178.9 61.5 124.1 57.1 67 69 M G S S+ 0 0 0 -2,-0.2 -27,-0.3 1,-0.2 -26,-0.2 0.195 79.6 116.7 -88.1 22.9 59.9 122.8 60.3 68 70 M D S S- 0 0 55 -28,-0.2 -27,-2.3 1,-0.1 -26,-0.5 0.882 102.9 -13.5 -59.9 -46.8 62.9 123.1 62.5 69 71 M T S > S+ 0 0 100 -3,-0.4 3,-2.3 -29,-0.2 4,-0.2 0.642 86.9 154.2-122.3 -38.6 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 -0.123 81.0 -21.9 44.0-138.1 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 0.374 85.8-127.8 -87.4 7.7 55.6 128.2 65.5 72 74 M D X> + 0 0 34 -3,-2.3 4,-2.9 1,-0.1 3,-0.6 0.859 44.0 166.0 50.7 54.8 57.1 126.2 68.3 73 75 M S H 3> S+ 0 0 0 -35,-2.9 4,-0.7 1,-0.2 -34,-0.2 0.670 70.4 73.3 -75.2 -10.4 53.9 124.4 69.4 74 76 M F H 34 S+ 0 0 57 -35,-1.6 3,-0.3 -36,-0.3 -1,-0.2 0.966 113.5 24.2 -59.7 -48.2 56.3 122.1 71.4 75 77 M S H <4 S+ 0 0 56 -3,-0.6 3,-0.3 -36,-0.3 -2,-0.2 0.851 131.6 41.9 -81.3 -34.9 56.7 125.1 73.7 76 78 M Y H >X + 0 0 66 -4,-2.9 4,-1.3 1,-0.2 3,-1.2 0.019 65.7 125.2-110.9 33.7 53.5 127.0 73.0 77 79 M W H 3X S+ 0 0 71 -4,-0.7 4,-2.2 -3,-0.3 5,-0.2 0.843 75.8 59.8 -57.1 -33.0 50.9 124.2 72.9 78 80 M Q H 3> S+ 0 0 83 -3,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.879 100.2 54.5 -64.8 -34.5 49.0 126.1 75.6 79 81 M K H <> S+ 0 0 86 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.828 105.8 53.0 -66.9 -30.8 48.7 129.1 73.2 80 82 M D H X S+ 0 0 5 -4,-1.3 4,-2.0 2,-0.2 3,-0.2 0.938 109.2 48.2 -66.9 -46.1 47.2 126.8 70.6 81 83 M I H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.919 108.2 56.3 -57.3 -42.7 44.6 125.7 73.2 82 84 M D H X S+ 0 0 61 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.883 105.3 50.7 -58.4 -37.4 44.0 129.4 74.0 83 85 M V H X S+ 0 0 4 -4,-1.6 4,-2.2 -3,-0.2 -1,-0.2 0.922 112.3 47.1 -62.2 -46.3 43.2 130.1 70.3 84 86 M L H X>S+ 0 0 0 -4,-2.0 5,-2.3 2,-0.2 4,-0.5 0.904 111.6 50.4 -62.0 -42.0 40.7 127.2 70.3 85 87 M D H ><5S+ 0 0 68 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.948 108.8 51.9 -65.6 -39.5 39.2 128.4 73.5 86 88 M E H 3<5S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.895 111.3 48.2 -60.4 -45.9 38.8 131.9 72.1 87 89 M L H 3<5S- 0 0 0 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.541 105.3-130.1 -67.2 -15.2 37.0 130.4 69.1 88 90 M N T <<5 + 0 0 93 -3,-1.4 -3,-0.2 -4,-0.5 -59,-0.1 0.829 45.9 178.1 59.6 32.8 34.8 128.4 71.3 89 91 M A < - 0 0 4 -5,-2.3 -59,-0.2 -6,-0.2 -1,-0.2 -0.351 29.2-162.0 -63.5 147.5 35.8 125.5 69.0 90 92 M T S S+ 0 0 52 -61,-2.6 42,-2.8 41,-0.1 2,-0.3 0.436 72.4 39.9-108.7 -5.1 34.5 122.1 69.7 91 93 M G E -bc 30 132A 0 -62,-1.3 -60,-1.0 40,-0.2 2,-0.3 -0.995 53.8-176.0-142.6 153.5 37.1 120.2 67.7 92 94 M Y E -bc 31 133A 2 40,-2.2 42,-2.4 -2,-0.3 2,-0.5 -0.953 11.8-156.1-145.7 124.5 40.8 120.3 67.0 93 95 M R E +bc 32 134A 0 -62,-2.2 -60,-1.7 -2,-0.3 2,-0.3 -0.909 27.7 154.5 -99.9 125.3 42.6 118.0 64.6 94 96 M F E - c 0 135A 4 40,-1.8 42,-2.7 -2,-0.5 2,-0.3 -0.895 32.6-124.3-136.9 168.3 46.3 117.6 65.3 95 97 M S E - c 0 136A 1 -2,-0.3 2,-0.5 40,-0.2 42,-0.2 -0.865 12.5-126.9-117.6 154.9 48.8 114.9 64.5 96 98 M I - 0 0 0 40,-2.5 2,-0.8 -2,-0.3 43,-0.4 -0.868 25.4-129.5 -91.3 128.6 51.2 112.9 66.6 97 99 M A >> - 0 0 0 -2,-0.5 3,-2.0 1,-0.2 4,-1.4 -0.729 10.3-154.5 -77.3 113.0 54.8 113.0 65.4 98 100 M W H 3> S+ 0 0 0 -2,-0.8 4,-3.0 1,-0.3 3,-0.4 0.892 96.5 56.3 -50.2 -45.4 55.9 109.3 65.2 99 101 M S H 34 S+ 0 0 0 42,-0.5 -54,-2.7 1,-0.2 -1,-0.3 0.670 101.9 57.0 -67.1 -15.0 59.5 110.6 65.7 100 102 M R H <4 S+ 0 0 1 -3,-2.0 15,-0.3 -56,-0.3 -1,-0.2 0.833 118.5 29.3 -83.8 -34.7 58.4 112.3 69.0 101 103 M I H < S+ 0 0 0 -4,-1.4 11,-2.5 -3,-0.4 -2,-0.2 0.798 138.6 20.4-100.6 -24.2 57.1 109.1 70.7 102 104 M I >< + 0 0 0 -4,-3.0 3,-2.5 -5,-0.3 -1,-0.2 -0.686 67.8 175.3-136.2 80.2 59.2 106.4 69.0 103 105 M P T 3 S+ 0 0 45 0, 0.0 42,-0.3 0, 0.0 -57,-0.2 0.823 80.8 55.8 -57.3 -29.6 62.3 108.3 67.7 104 106 M R T 3 S- 0 0 148 6,-0.4 2,-2.0 2,-0.1 -5,-0.1 0.329 103.9-133.2 -88.5 10.6 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 -0.370 82.1 80.2 79.8 -61.1 60.8 104.1 64.5 106 108 M K S > S- 0 0 52 -2,-2.0 3,-2.3 1,-0.1 4,-0.2 -0.718 77.5-138.1 -86.3 123.4 60.4 100.5 65.7 107 109 M R G > S+ 0 0 56 -2,-0.5 3,-2.4 1,-0.3 -1,-0.1 0.832 98.1 65.3 -54.1 -34.7 58.6 100.3 69.0 108 110 M S G 3 S+ 0 0 104 1,-0.3 -1,-0.3 -4,-0.1 3,-0.1 0.682 90.2 68.1 -64.1 -18.9 60.8 97.6 70.4 109 111 M R G < S- 0 0 69 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.456 118.1 -89.9 -78.2 -5.7 63.7 100.0 70.3 110 112 M G < - 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