==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JUL-00 1E4M . 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) . 357 71.5 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 . 27 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.6 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 . 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 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 0 200 0, 0.0 2,-0.5 0, 0.0 439,-0.0 0.000 360.0 360.0 360.0 132.5 15.5 126.7 50.3 2 4 M I - 0 0 36 438,-0.1 2,-0.5 437,-0.1 442,-0.0 -0.782 360.0-169.9 -97.3 129.5 19.2 127.4 50.5 3 5 M T - 0 0 114 -2,-0.5 2,-0.4 2,-0.0 437,-0.0 -0.969 6.6-170.5-116.3 132.2 21.0 129.5 47.9 4 6 M a - 0 0 16 -2,-0.5 2,-0.2 433,-0.0 429,-0.1 -0.969 19.7-121.7-125.6 141.5 24.8 129.7 47.9 5 7 M Q - 0 0 60 -2,-0.4 432,-0.1 1,-0.1 431,-0.1 -0.537 19.2-176.5 -82.4 143.6 27.1 131.9 45.9 6 8 M E + 0 0 67 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.593 67.1 46.3-108.8 -16.3 29.8 130.6 43.5 7 9 M N S S- 0 0 96 2,-0.2 -1,-0.1 359,-0.1 359,-0.0 -0.914 92.7 -54.6-130.6 154.3 31.4 133.8 42.5 8 10 M L S S+ 0 0 105 -2,-0.3 2,-0.1 2,-0.1 -2,-0.1 -0.384 100.6 56.1 -60.6 146.5 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 0.531 72.3-167.5 -84.8 152.8 31.4 138.9 45.8 10 12 M F - 0 0 18 -2,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.763 17.6-174.0 -98.7 147.2 30.3 136.7 48.6 11 13 M T > + 0 0 93 -2,-0.3 3,-1.1 1,-0.1 6,-0.2 0.258 60.1 101.2-123.0 10.0 27.9 137.8 51.3 12 14 M b T 3 + 0 0 10 1,-0.3 6,-0.1 417,-0.1 -1,-0.1 0.434 59.4 83.1 -81.1 7.7 28.1 134.7 53.5 13 15 M G T 3 + 0 0 29 -3,-0.1 2,-0.8 4,-0.1 -1,-0.3 0.402 67.1 99.1 -84.5 -1.0 30.4 136.4 56.0 14 16 M N X> - 0 0 85 -3,-1.1 3,-2.3 1,-0.1 4,-1.4 -0.803 64.1-157.8 -88.3 112.2 27.4 137.9 57.6 15 17 M T T 34 S+ 0 0 21 -2,-0.8 -1,-0.1 1,-0.3 -3,-0.0 0.591 87.4 72.9 -73.3 -4.3 26.7 135.7 60.6 16 18 M D T 34 S+ 0 0 144 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.717 110.8 30.3 -69.0 -27.8 23.1 136.9 60.6 17 19 M A T <4 S+ 0 0 75 -3,-2.3 2,-0.4 1,-0.3 -2,-0.2 0.620 130.8 27.4-105.3 -30.3 22.6 134.7 57.5 18 20 M L S < S+ 0 0 10 -4,-1.4 -1,-0.3 -6,-0.1 2,-0.3 -0.959 74.1 130.3-140.7 122.3 25.1 131.8 58.0 19 21 M N > - 0 0 22 -2,-0.4 3,-1.9 -3,-0.1 4,-0.3 -0.915 70.0 -79.4-157.5-179.4 26.3 130.6 61.4 20 22 M S G > S+ 0 0 23 476,-3.0 3,-1.7 1,-0.3 7,-0.1 0.780 121.5 65.8 -63.6 -26.8 26.7 127.4 63.4 21 23 M S G 3 S+ 0 0 94 475,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.618 86.3 71.1 -70.2 -11.7 23.0 127.3 64.2 22 24 M S G < S+ 0 0 32 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.727 98.7 59.6 -70.8 -21.8 22.4 126.8 60.6 23 25 M F S < S- 0 0 13 -3,-1.7 416,-0.0 -4,-0.3 -4,-0.0 -0.500 107.8 -71.4-101.4 170.0 23.9 123.2 61.2 24 26 M S > - 0 0 72 -2,-0.2 3,-2.0 1,-0.1 -1,-0.2 -0.291 48.1-111.4 -60.5 153.1 22.7 120.4 63.5 25 27 M S T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -4,-0.1 -2,-0.0 0.773 115.3 49.5 -59.0 -34.1 23.3 121.1 67.2 26 28 M D T 3 S+ 0 0 89 2,-0.1 -1,-0.3 425,-0.0 -2,-0.1 0.486 79.8 128.4 -81.9 -2.0 25.9 118.4 67.6 27 29 M F < - 0 0 14 -3,-2.0 2,-0.4 -7,-0.1 424,-0.2 -0.324 55.6-132.5 -64.4 135.8 27.9 119.5 64.6 28 30 M I E -a 451 0A 19 422,-2.1 424,-2.4 -2,-0.1 2,-0.4 -0.729 22.1-172.7 -91.8 134.0 31.6 120.0 65.4 29 31 M F E +a 452 0A 5 -2,-0.4 61,-2.6 422,-0.2 62,-1.3 -0.985 28.2 106.8-124.7 134.4 33.4 123.1 64.3 30 32 M G E -ab 453 91A 0 422,-2.2 424,-2.5 -2,-0.4 2,-0.3 -0.842 52.6 -89.1-167.7-151.2 37.2 123.7 64.7 31 33 M V E -ab 454 92A 0 60,-1.0 62,-2.3 422,-0.3 2,-0.3 -0.832 27.2-134.8-140.4 171.4 40.5 123.9 63.0 32 34 M A E +ab 455 93A 0 422,-2.0 425,-2.1 -2,-0.3 424,-0.6 -0.890 19.3 166.6-134.3 159.6 43.4 121.6 62.1 33 35 M S - 0 0 2 60,-1.6 2,-0.3 -2,-0.3 427,-0.0 -0.917 21.9-133.2-153.7 175.7 47.2 121.3 62.2 34 36 M S > - 0 0 0 -2,-0.3 4,-1.1 60,-0.2 5,-0.2 -0.989 22.1-119.6-142.4 158.4 49.9 118.8 61.7 35 37 M A H >> S+ 0 0 1 -2,-0.3 4,-2.6 1,-0.2 3,-0.5 0.876 108.1 48.3 -67.3 -43.9 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,-0.2 0.900 113.1 51.6 -61.0 -38.0 55.8 118.7 61.3 37 39 M Q H 34 S+ 0 0 2 1,-0.1 424,-2.1 2,-0.1 34,-0.4 0.730 125.5 18.1 -74.1 -23.5 54.2 122.0 60.4 38 40 M I H << S+ 0 0 13 -4,-1.1 35,-3.1 -3,-0.5 36,-0.3 0.675 110.5 60.4-119.8 -26.4 53.8 123.3 64.0 39 41 M E S < S- 0 0 3 -4,-2.6 35,-1.7 34,-0.2 36,-0.3 0.912 78.8-137.1 -81.9 -44.8 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 -0.144 31.3 -85.5 95.1 162.5 59.6 122.0 65.8 41 43 M T S > S+ 0 0 44 27,-2.4 3,-2.2 26,-0.2 -1,-0.1 0.670 85.6 119.9 -79.1 -16.3 62.3 119.3 66.1 42 44 M I T 3 S+ 0 0 92 26,-0.5 3,-0.1 1,-0.3 27,-0.0 -0.236 83.5 9.6 -51.8 132.4 63.0 120.0 69.8 43 45 M G T 3 S+ 0 0 44 1,-0.2 2,-0.3 31,-0.0 -1,-0.3 0.515 114.7 86.0 79.2 4.6 62.4 116.8 71.7 44 46 M R S < S- 0 0 25 -3,-2.2 56,-0.3 1,-0.1 -1,-0.2 -0.889 73.3-110.1-133.2 162.6 61.9 114.5 68.8 45 47 M G - 0 0 15 54,-2.7 2,-0.3 -2,-0.3 54,-0.1 -0.181 49.4 -82.3 -73.1-177.6 63.9 112.3 66.5 46 48 M L - 0 0 115 57,-0.2 98,-2.5 -2,-0.1 99,-0.5 -0.683 43.3-170.3 -95.4 142.8 64.3 113.1 62.8 47 49 M N B > -J 143 0B 0 96,-0.3 4,-2.6 -2,-0.3 3,-0.2 -0.673 41.5 -91.6-123.4 177.4 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 0.698 122.9 58.5 -72.1 -18.6 61.7 112.2 56.3 49 51 M W H > S+ 0 0 1 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.881 108.7 45.8 -75.5 -34.2 60.4 115.8 56.2 50 52 M D H > S+ 0 0 5 -3,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.960 117.0 46.6 -59.9 -49.5 63.5 116.9 58.1 51 53 M G H X S+ 0 0 26 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.939 115.2 44.2 -59.8 -46.7 65.5 114.7 55.8 52 54 M F H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 7,-0.2 0.925 113.7 48.3 -66.9 -47.2 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 0.780 117.2 43.7 -65.8 -26.1 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 0.837 118.3 41.4 -86.0 -36.1 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 0.827 129.3 29.3 -79.1 -32.1 68.8 117.4 51.6 56 58 M Y S >X S+ 0 0 21 -4,-2.6 3,-2.3 -5,-0.2 4,-0.7 -0.631 70.5 168.7-127.1 67.2 66.7 119.3 49.0 57 59 M P H >> S+ 0 0 49 0, 0.0 3,-1.3 0, 0.0 4,-0.9 0.856 74.8 59.8 -60.3 -33.2 66.3 122.8 50.4 58 60 M N H 34 S+ 0 0 121 1,-0.3 6,-0.1 2,-0.2 -5,-0.1 0.678 104.4 51.9 -70.4 -11.4 64.9 124.2 47.2 59 61 M K H <4 S+ 0 0 24 -3,-2.3 -1,-0.3 -7,-0.2 405,-0.1 0.561 96.5 68.6 -92.1 -12.1 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 0.820 122.9 -56.3 -73.3 -32.7 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 -0.821 53.3 -87.3 166.2 164.1 60.0 126.1 49.8 62 64 M P T 3 S+ 0 0 97 0, 0.0 404,-0.1 0, 0.0 403,-0.1 0.803 131.2 47.6 -63.1 -26.8 61.3 129.1 47.9 63 65 M D T 3 S- 0 0 70 402,-0.3 3,-0.1 -3,-0.1 -5,-0.1 0.328 113.6-120.0 -89.7 1.5 62.7 130.5 51.1 64 66 M H < + 0 0 99 -3,-2.2 402,-0.1 -7,-0.2 -6,-0.1 0.685 58.4 163.9 60.4 24.6 64.3 127.1 51.9 65 67 M G + 0 0 11 400,-0.1 2,-0.2 -7,-0.1 401,-0.2 -0.318 11.8 175.2 -69.6 158.0 62.1 127.2 55.1 66 68 M N - 0 0 33 -3,-0.1 4,-0.4 399,-0.1 3,-0.4 -0.804 44.5 -91.3-152.1-179.0 61.5 124.0 57.1 67 69 M G S S+ 0 0 0 -2,-0.2 -27,-0.3 1,-0.2 -26,-0.2 0.150 79.4 116.7 -86.6 20.7 59.9 122.7 60.3 68 70 M D S S- 0 0 55 -28,-0.2 -27,-2.4 1,-0.1 -26,-0.5 0.895 103.0 -13.4 -58.0 -45.6 62.9 123.1 62.5 69 71 M T S > S+ 0 0 100 -3,-0.4 3,-2.2 -29,-0.2 4,-0.2 0.641 87.0 154.2-124.5 -42.4 61.3 125.7 64.8 70 72 M T T 3 S- 0 0 3 -4,-0.4 -32,-0.1 1,-0.3 411,-0.1 -0.100 81.3 -21.9 46.4-139.1 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 0.380 86.2-127.4 -84.2 4.0 55.5 128.2 65.4 72 74 M D X> + 0 0 35 -3,-2.2 4,-2.7 1,-0.1 3,-0.7 0.874 43.9 166.8 53.9 51.4 57.1 126.2 68.3 73 75 M S H 3> S+ 0 0 0 -35,-3.1 4,-0.8 1,-0.2 -34,-0.2 0.640 70.8 72.9 -71.3 -12.7 53.9 124.4 69.4 74 76 M F H 34 S+ 0 0 57 -35,-1.7 3,-0.3 -36,-0.3 -1,-0.2 0.959 113.8 24.2 -57.3 -47.5 56.3 122.1 71.4 75 77 M S H <4 S+ 0 0 57 -3,-0.7 3,-0.4 -36,-0.3 -2,-0.2 0.850 131.8 41.5 -82.3 -34.9 56.7 125.1 73.7 76 78 M Y H >X + 0 0 66 -4,-2.7 4,-1.3 1,-0.2 3,-1.2 0.071 66.1 124.2-112.9 28.8 53.5 127.0 73.0 77 79 M W H 3X S+ 0 0 71 -4,-0.8 4,-2.1 -3,-0.3 -1,-0.2 0.846 75.8 59.9 -56.2 -33.4 50.8 124.2 72.8 78 80 M Q H 3> S+ 0 0 80 -3,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.858 100.4 54.6 -65.5 -34.0 48.9 126.0 75.5 79 81 M K H <> S+ 0 0 85 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.830 105.3 53.1 -66.9 -29.1 48.7 129.0 73.2 80 82 M D H X S+ 0 0 5 -4,-1.3 4,-2.0 2,-0.2 3,-0.2 0.937 108.9 49.0 -66.3 -47.2 47.1 126.8 70.6 81 83 M I H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.913 107.8 56.1 -55.0 -43.0 44.6 125.7 73.2 82 84 M D H X S+ 0 0 64 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.870 105.3 50.7 -60.0 -40.1 43.9 129.3 73.9 83 85 M V H X S+ 0 0 4 -4,-1.6 4,-2.3 -3,-0.2 -1,-0.2 0.928 111.6 48.1 -61.2 -47.6 43.1 130.1 70.3 84 86 M L H X>S+ 0 0 0 -4,-2.0 5,-2.4 2,-0.2 4,-0.7 0.912 111.7 49.7 -60.8 -40.6 40.7 127.2 70.2 85 87 M D H ><5S+ 0 0 67 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.942 109.0 52.0 -65.2 -41.0 39.1 128.4 73.5 86 88 M E H 3<5S+ 0 0 97 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.889 111.2 48.1 -59.5 -39.9 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 0.620 104.8-130.9 -70.7 -18.5 37.0 130.4 69.0 88 90 M N T <<5 + 0 0 92 -3,-1.2 -3,-0.2 -4,-0.7 -59,-0.1 0.827 45.7 178.0 59.7 34.5 34.7 128.3 71.2 89 91 M A < - 0 0 4 -5,-2.4 -59,-0.2 -6,-0.2 -1,-0.2 -0.325 30.0-161.4 -66.5 149.4 35.8 125.5 68.9 90 92 M T S S+ 0 0 53 -61,-2.6 42,-2.7 1,-0.1 2,-0.3 0.457 72.5 40.2-108.5 -5.9 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 -0.996 53.7-176.1-142.0 153.8 37.1 120.2 67.6 92 94 M Y E -bc 31 133A 2 40,-2.1 42,-2.6 -2,-0.3 2,-0.5 -0.951 11.7-156.0-146.2 125.5 40.8 120.3 66.9 93 95 M R E +bc 32 134A 0 -62,-2.3 -60,-1.6 -2,-0.3 2,-0.3 -0.901 27.5 154.1 -99.4 126.1 42.6 118.0 64.5 94 96 M F E - c 0 135A 4 40,-1.8 42,-2.7 -2,-0.5 2,-0.3 -0.900 32.3-124.8-136.4 169.3 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 -0.865 11.9-127.7-117.3 155.8 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 -0.858 25.0-130.6 -91.4 129.5 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 -0.744 9.2-154.4 -79.4 116.2 54.8 112.9 65.4 98 100 M W H 3> S+ 0 0 0 -2,-0.8 4,-3.1 1,-0.3 3,-0.4 0.895 96.1 58.0 -51.6 -43.1 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 0.654 101.6 55.8 -66.7 -16.5 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 0.828 118.6 29.6 -81.7 -35.0 58.4 112.3 69.0 101 103 M I H < S+ 0 0 0 -4,-1.4 11,-2.7 -3,-0.4 -2,-0.2 0.794 137.9 21.9 -98.2 -27.7 57.1 109.1 70.6 102 104 M I >< + 0 0 0 -4,-3.1 3,-2.5 -5,-0.2 -1,-0.2 -0.698 67.6 175.0-133.9 77.8 59.2 106.5 69.0 103 105 M P T 3 S+ 0 0 44 0, 0.0 42,-0.3 0, 0.0 -57,-0.2 0.820 81.0 53.7 -54.6 -30.5 62.3 108.3 67.7 104 106 M R T 3 S- 0 0 150 6,-0.4 2,-2.1 2,-0.1 -5,-0.1 0.298 104.8-132.1 -90.3 10.8 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 -0.344 82.4 80.5 81.5 -61.5 60.8 104.1 64.5 106 108 M K S > S- 0 0 69 -2,-2.1 3,-2.4 1,-0.1 4,-0.2 -0.734 77.4-137.9 -86.5 125.6 60.4 100.5 65.7 107 109 M R G > S+ 0 0 54 -2,-0.5 3,-2.4 1,-0.3 -1,-0.1 0.807 98.2 65.9 -56.6 -35.4 58.6 100.3 69.0 108 110 M S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 -4,-0.1 3,-0.1 0.672 90.2 68.1 -62.9 -17.5 60.8 97.6 70.4 109 111 M R G < S- 0 0 73 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.480 118.2 -91.6 -78.4 -4.2 63.7 100.1 70.3 110 112 M G < - 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