==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SYNTHETASE 14-JAN-02 1GTD . COMPND 2 MOLECULE: MTH169; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOBACTERIUM THERMOAUTOTROPHICUM; . AUTHOR R.BATRA,D.CHRISTENDAT,A.EDWARDS,C.ARROWSMITH,L.TONG, . 165 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.6 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 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 2 0 2 1 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 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 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 2 A K 0 0 132 0, 0.0 80,-4.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -59.0 5.1 13.5 -10.2 2 3 A F E -AB 46 80A 7 44,-2.3 44,-1.7 78,-0.2 2,-0.7 -0.903 360.0-154.0-110.5 128.2 6.1 15.0 -6.9 3 4 A X E -AB 45 79A 63 76,-3.6 76,-3.0 -2,-0.5 2,-0.4 -0.863 22.3-166.9 -96.8 114.8 7.1 18.6 -6.3 4 5 A V E -AB 44 78A 0 40,-2.1 40,-2.2 -2,-0.7 2,-0.4 -0.830 12.7-173.6-109.2 144.4 9.3 18.8 -3.3 5 6 A E E -AB 43 77A 52 72,-2.1 72,-2.4 -2,-0.4 2,-0.5 -0.971 2.4-170.1-137.7 121.9 10.5 21.8 -1.3 6 7 A V E -AB 42 76A 0 36,-3.2 36,-2.9 -2,-0.4 2,-0.5 -0.948 4.7-164.8-114.7 119.8 13.0 21.8 1.5 7 8 A R E -AB 41 75A 69 68,-2.3 68,-2.9 -2,-0.5 2,-0.5 -0.904 7.2-167.1-105.4 129.4 13.5 24.9 3.6 8 9 A I E +AB 40 74A 10 32,-2.7 32,-2.4 -2,-0.5 2,-0.4 -0.970 12.6 165.7-122.9 122.3 16.6 25.1 5.8 9 10 A R E - B 0 73A 108 64,-2.9 64,-3.6 -2,-0.5 30,-0.1 -0.997 38.8-108.8-138.9 133.6 17.2 27.6 8.6 10 11 A L E - B 0 72A 33 28,-0.4 62,-0.3 -2,-0.4 3,-0.1 -0.275 45.4-103.1 -57.1 140.6 19.8 27.7 11.4 11 12 A K > - 0 0 66 60,-2.9 3,-2.3 1,-0.1 -1,-0.1 -0.261 47.5 -83.0 -64.8 151.3 18.4 26.9 14.8 12 13 A K T 3 S+ 0 0 209 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.255 119.4 29.5 -55.0 139.0 17.8 29.9 17.2 13 14 A G T 3 S+ 0 0 79 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.168 91.7 120.5 95.6 -18.7 21.1 30.7 19.0 14 15 A X S < S- 0 0 76 -3,-2.3 -1,-0.3 57,-0.1 2,-0.1 -0.665 70.2-112.3 -83.2 131.1 23.2 29.6 16.1 15 16 A L - 0 0 133 -2,-0.4 -1,-0.1 -3,-0.1 -4,-0.1 -0.357 24.2-159.3 -63.2 136.3 25.5 32.2 14.5 16 17 A N > - 0 0 22 1,-0.2 4,-2.9 -2,-0.1 5,-0.3 -0.848 5.8-170.7-121.3 92.5 24.6 33.2 11.0 17 18 A P H > S+ 0 0 77 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.882 88.7 45.5 -48.3 -47.7 27.7 34.7 9.3 18 19 A E H > S+ 0 0 116 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.947 112.7 49.6 -63.3 -49.8 25.7 35.9 6.3 19 20 A A H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 114.8 45.2 -55.8 -43.4 22.8 37.3 8.4 20 21 A A H X S+ 0 0 54 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.861 113.2 50.8 -69.2 -36.7 25.3 39.2 10.5 21 22 A T H X S+ 0 0 81 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.914 112.2 45.8 -67.3 -43.9 27.2 40.4 7.4 22 23 A I H X S+ 0 0 21 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.941 112.2 51.3 -64.8 -47.3 24.1 41.6 5.7 23 24 A E H X S+ 0 0 55 -4,-2.3 4,-2.5 -5,-0.3 10,-0.2 0.918 112.8 44.0 -58.1 -47.6 22.8 43.4 8.9 24 25 A R H X S+ 0 0 173 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.924 113.0 51.6 -64.8 -44.6 26.0 45.3 9.5 25 26 A A H X S+ 0 0 30 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.952 110.9 48.7 -57.2 -49.2 26.4 46.2 5.9 26 27 A L H X>S+ 0 0 0 -4,-2.9 5,-2.9 1,-0.2 4,-0.7 0.942 108.4 53.0 -56.4 -49.5 22.9 47.6 5.8 27 28 A A H ><5S+ 0 0 41 -4,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.898 110.2 49.6 -51.1 -43.9 23.4 49.6 9.0 28 29 A L H 3<5S+ 0 0 124 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.812 106.6 53.8 -66.8 -32.3 26.5 51.1 7.4 29 30 A L H 3<5S- 0 0 88 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.514 130.2 -97.2 -79.4 -4.6 24.6 52.0 4.2 30 31 A G T <<5S+ 0 0 58 -3,-1.0 2,-0.6 -4,-0.7 -3,-0.2 0.546 84.1 128.0 101.4 10.8 22.1 53.8 6.5 31 32 A Y < - 0 0 19 -5,-2.9 2,-0.9 -6,-0.2 -1,-0.2 -0.893 45.4-153.2-105.8 120.9 19.4 51.1 6.9 32 33 A E + 0 0 132 -2,-0.6 2,-0.4 97,-0.1 97,-0.3 -0.774 30.2 156.7 -94.6 101.1 18.4 50.2 10.4 33 34 A V - 0 0 4 -2,-0.9 2,-0.3 -10,-0.2 95,-0.2 -0.939 21.0-159.9-124.0 146.3 17.1 46.6 10.3 34 35 A E E + C 0 127A 93 93,-2.2 93,-2.6 -2,-0.4 -2,-0.0 -0.822 63.3 23.1-123.3 163.7 16.8 44.2 13.2 35 36 A D E S- 0 0 125 -2,-0.3 2,-0.2 91,-0.2 -1,-0.2 0.850 72.6-171.5 49.9 48.3 16.6 40.4 13.6 36 37 A T E + 0 0 16 -3,-0.2 2,-0.3 90,-0.1 90,-0.2 -0.478 10.4 168.7 -70.3 131.2 18.1 39.6 10.2 37 38 A D E - C 0 125A 49 88,-2.2 88,-2.1 -2,-0.2 2,-0.4 -0.933 21.7-143.7-140.8 163.9 17.8 35.9 9.2 38 39 A T E - C 0 124A 24 -2,-0.3 -28,-0.4 86,-0.2 2,-0.4 -0.994 7.6-167.9-136.0 142.3 18.3 33.7 6.2 39 40 A T E - C 0 123A 5 84,-2.4 84,-2.9 -2,-0.4 2,-0.5 -0.970 11.6-148.2-127.8 140.3 16.6 30.6 4.8 40 41 A D E -AC 8 122A 53 -32,-2.4 -32,-2.7 -2,-0.4 2,-0.5 -0.946 13.9-163.5-110.6 124.0 17.7 28.4 2.0 41 42 A V E -AC 7 121A 0 80,-2.9 80,-2.4 -2,-0.5 2,-0.5 -0.943 5.7-170.8-115.0 124.1 15.0 26.8 -0.1 42 43 A I E -AC 6 120A 3 -36,-2.9 -36,-3.2 -2,-0.5 2,-0.3 -0.953 9.4-177.0-111.4 121.1 15.8 23.8 -2.3 43 44 A T E +AC 5 119A 20 76,-2.2 76,-1.9 -2,-0.5 2,-0.3 -0.865 10.2 153.9-116.4 153.2 13.0 22.7 -4.7 44 45 A F E -A 4 0A 1 -40,-2.2 -40,-2.1 -2,-0.3 73,-0.2 -0.866 36.8-118.9-178.1 142.9 12.9 19.8 -7.1 45 46 A T E -AC 3 116A 14 71,-1.8 71,-2.4 -2,-0.3 2,-0.3 -0.506 30.6-175.5 -83.8 151.5 10.7 17.3 -8.9 46 47 A X E -AC 2 115A 7 -44,-1.7 -44,-2.3 69,-0.2 2,-0.4 -0.989 20.9-133.8-151.7 139.3 11.0 13.6 -8.3 47 48 A D + 0 0 93 67,-0.5 2,-0.3 -2,-0.3 67,-0.2 -0.807 39.5 152.4 -95.5 133.8 9.4 10.5 -9.8 48 49 A E - 0 0 35 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.937 55.0-122.5-152.1 173.2 8.0 7.8 -7.4 49 50 A D S S+ 0 0 153 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.736 95.6 6.3 -88.8 -28.4 5.6 5.0 -6.8 50 51 A S > - 0 0 44 1,-0.1 4,-1.4 -3,-0.1 -1,-0.2 -0.982 62.8-118.2-154.5 163.5 4.2 6.8 -3.7 51 52 A L H > S+ 0 0 77 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.768 114.3 60.6 -70.7 -26.9 4.1 9.9 -1.6 52 53 A E H > S+ 0 0 138 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.877 102.8 47.8 -68.7 -41.1 5.4 7.7 1.2 53 54 A A H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.869 110.1 52.8 -68.7 -38.5 8.6 6.8 -0.6 54 55 A V H X S+ 0 0 0 -4,-1.4 4,-3.6 2,-0.2 5,-0.3 0.926 109.0 51.6 -62.3 -43.8 9.3 10.4 -1.5 55 56 A E H X S+ 0 0 100 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.925 112.5 42.4 -58.8 -51.3 8.9 11.4 2.2 56 57 A R H X S+ 0 0 179 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.851 119.4 46.5 -67.1 -33.5 11.3 8.7 3.6 57 58 A E H X S+ 0 0 52 -4,-2.2 4,-2.3 2,-0.2 3,-0.5 0.949 111.5 47.4 -74.1 -50.3 13.8 9.5 0.8 58 59 A V H X S+ 0 0 0 -4,-3.6 4,-2.2 1,-0.3 5,-0.2 0.941 110.4 55.5 -55.3 -45.0 13.7 13.3 1.0 59 60 A E H X S+ 0 0 73 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.3 0.839 107.1 50.2 -54.9 -35.3 14.1 12.8 4.7 60 61 A D H X S+ 0 0 53 -4,-1.0 4,-2.3 -3,-0.5 -1,-0.2 0.920 107.1 53.1 -70.6 -43.9 17.2 10.8 4.0 61 62 A X H X>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 4,-0.9 0.856 110.1 48.7 -59.0 -38.1 18.6 13.5 1.6 62 63 A C H <>S+ 0 0 0 -4,-2.2 5,-1.3 3,-0.2 3,-0.3 0.892 111.2 50.3 -69.6 -40.1 18.2 16.1 4.3 63 64 A Q H <5S+ 0 0 85 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.850 125.3 24.1 -67.1 -36.9 19.9 13.9 6.9 64 65 A R H <5S+ 0 0 136 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.220 137.7 3.9-117.9 17.5 23.0 13.1 4.8 65 66 A L T <5S+ 0 0 70 -4,-0.9 -3,-0.2 -3,-0.3 -4,-0.1 0.347 112.8 56.9-160.1 -56.8 23.4 15.9 2.3 66 67 A L T > - 0 0 72 -2,-0.3 4,-3.1 1,-0.1 3,-1.6 -0.905 23.5-163.5-117.0 98.4 23.0 19.5 9.4 69 70 A P T 34 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.768 86.5 69.6 -51.7 -26.8 20.0 18.8 11.6 70 71 A V T 34 S+ 0 0 105 1,-0.2 3,-0.0 -3,-0.1 -2,-0.0 0.902 122.3 12.4 -59.0 -41.4 22.3 19.4 14.6 71 72 A I T <4 S+ 0 0 57 -3,-1.6 -60,-2.9 -61,-0.0 2,-0.4 0.524 121.4 73.7-113.3 -11.2 22.4 23.1 13.7 72 73 A H E < -B 10 0A 43 -4,-3.1 2,-0.5 -62,-0.3 -62,-0.3 -0.878 57.8-154.7-113.4 139.8 19.6 23.4 11.1 73 74 A D E -B 9 0A 93 -64,-3.6 -64,-2.9 -2,-0.4 2,-0.3 -0.887 29.1-168.0-100.8 134.4 15.8 23.3 11.5 74 75 A Y E -B 8 0A 58 -2,-0.5 2,-0.4 -66,-0.2 -66,-0.2 -0.948 18.9-155.0-133.1 154.2 14.3 22.2 8.2 75 76 A D E -B 7 0A 92 -68,-2.9 -68,-2.3 -2,-0.3 2,-0.4 -0.932 7.1-166.1-121.3 145.7 10.9 22.0 6.5 76 77 A V E -B 6 0A 56 -2,-0.4 2,-0.4 -70,-0.2 -70,-0.2 -0.984 5.9-178.7-135.4 121.2 9.8 19.5 3.9 77 78 A S E -B 5 0A 43 -72,-2.4 -72,-2.1 -2,-0.4 2,-0.5 -0.981 7.5-163.8-122.8 131.5 6.7 20.0 1.8 78 79 A I E -B 4 0A 35 -2,-0.4 2,-0.5 -74,-0.2 -74,-0.2 -0.961 6.1-175.4-118.8 116.8 5.6 17.5 -0.9 79 80 A N E -B 3 0A 96 -76,-3.0 -76,-3.6 -2,-0.5 2,-0.4 -0.946 23.1-131.4-112.4 126.0 3.0 18.5 -3.4 80 81 A E E B 2 0A 157 -2,-0.5 -78,-0.2 -78,-0.2 -2,-0.0 -0.646 360.0 360.0 -80.2 127.6 1.7 15.9 -5.9 81 82 A X 0 0 145 -80,-4.1 -1,-0.0 -2,-0.4 0, 0.0 -0.417 360.0 360.0 -92.5 360.0 1.7 17.2 -9.5 82 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 2 B K 0 0 115 0, 0.0 80,-3.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -55.9 7.0 47.5 13.3 84 3 B F E -DE 128 162A 4 44,-1.0 44,-1.5 78,-0.2 2,-0.7 -0.931 360.0-153.1-115.2 126.8 7.4 46.0 9.9 85 4 B X E -DE 127 161A 84 76,-3.5 76,-2.9 -2,-0.5 2,-0.4 -0.844 22.0-165.3 -96.3 112.7 8.3 42.4 9.2 86 5 B V E -DE 126 160A 0 40,-2.6 40,-2.2 -2,-0.7 2,-0.4 -0.809 13.0-175.5-105.8 140.8 10.2 42.1 5.8 87 6 B E E -DE 125 159A 49 72,-2.2 72,-2.4 -2,-0.4 2,-0.5 -0.967 2.3-171.7-135.9 119.9 10.9 39.1 3.7 88 7 B V E -DE 124 158A 0 36,-3.7 36,-3.0 -2,-0.4 2,-0.5 -0.945 5.0-164.8-114.3 118.5 13.0 39.2 0.5 89 8 B R E -DE 123 157A 60 68,-2.5 68,-2.6 -2,-0.5 2,-0.4 -0.895 8.2-167.8-104.2 127.2 13.1 36.0 -1.7 90 9 B I E +DE 122 156A 6 32,-3.1 32,-2.5 -2,-0.5 2,-0.3 -0.962 13.5 161.8-121.8 127.4 15.9 35.9 -4.3 91 10 B R E - E 0 155A 102 64,-3.1 64,-3.8 -2,-0.4 30,-0.1 -0.990 39.1-108.4-146.8 134.6 16.2 33.4 -7.1 92 11 B L E - E 0 154A 40 28,-0.4 62,-0.3 -2,-0.3 3,-0.1 -0.224 46.6 -97.7 -58.7 146.5 18.2 33.4 -10.4 93 12 B K > - 0 0 73 60,-3.4 3,-2.0 1,-0.1 -1,-0.1 -0.292 51.6 -82.0 -66.2 151.2 16.2 33.9 -13.6 94 13 B K T 3 S+ 0 0 187 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.241 117.6 25.8 -55.0 134.4 15.2 30.8 -15.6 95 14 B G T 3 S+ 0 0 84 1,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.051 91.5 122.3 99.7 -26.4 18.0 29.6 -17.8 96 15 B X S < S- 0 0 84 -3,-2.0 -1,-0.4 57,-0.1 2,-0.1 -0.453 71.6-107.3 -69.0 140.6 20.7 31.0 -15.6 97 16 B L - 0 0 135 -2,-0.1 -1,-0.1 -3,-0.1 -4,-0.1 -0.421 27.8-161.0 -68.3 143.4 23.3 28.5 -14.3 98 17 B N > - 0 0 26 1,-0.2 4,-3.0 -2,-0.1 5,-0.3 -0.852 4.0-168.7-128.9 94.0 22.9 27.7 -10.6 99 18 B P H > S+ 0 0 81 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.886 88.9 46.7 -47.5 -47.8 26.2 26.2 -9.4 100 19 B E H > S+ 0 0 80 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.955 113.3 48.0 -62.1 -52.3 24.6 25.1 -6.1 101 20 B A H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.921 114.1 46.3 -54.8 -49.0 21.5 23.7 -7.7 102 21 B A H X S+ 0 0 53 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.896 112.9 51.2 -62.5 -39.9 23.6 21.7 -10.2 103 22 B T H X S+ 0 0 94 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.933 110.6 47.4 -64.1 -46.1 25.9 20.5 -7.5 104 23 B I H X S+ 0 0 19 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.954 111.8 50.2 -59.8 -51.8 23.1 19.3 -5.3 105 24 B E H X S+ 0 0 64 -4,-2.4 4,-2.6 1,-0.2 10,-0.3 0.916 112.5 45.8 -54.8 -49.6 21.4 17.4 -8.1 106 25 B R H X S+ 0 0 170 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.920 112.8 50.2 -60.9 -45.8 24.5 15.6 -9.3 107 26 B A H X S+ 0 0 28 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.895 111.0 50.0 -60.7 -41.0 25.5 14.7 -5.7 108 27 B L H X>S+ 0 0 0 -4,-2.8 5,-1.6 2,-0.2 4,-0.6 0.949 107.6 52.9 -63.2 -48.6 22.0 13.3 -5.1 109 28 B A H ><5S+ 0 0 33 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.920 111.0 47.9 -51.6 -46.4 22.1 11.3 -8.3 110 29 B L H 3<5S+ 0 0 123 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.849 106.3 56.7 -63.8 -36.6 25.4 9.7 -7.1 111 30 B L H 3<5S- 0 0 62 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.518 130.0 -94.9 -73.6 -5.4 23.9 9.0 -3.7 112 31 B G T <<5S+ 0 0 62 -3,-1.3 2,-0.3 -4,-0.6 -3,-0.2 0.103 92.3 111.0 115.3 -22.9 21.2 7.0 -5.4 113 32 B Y < - 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