==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 03-SEP-13 4MJD . COMPND 2 MOLECULE: KETOSTEROID ISOMERASE FOLD PROTEIN HMUK_0747; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOMICROBIUM MUKOHATAEI; . AUTHOR C.CHANG,J.HOLOWICKI,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER FO . 226 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 32.7 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 . 20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 2 0 0 0 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 2 2 0 2 2 0 2 0 2 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 . 0 0 0 0 0 0 2 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 S > 0 0 84 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 165.8 -40.7 -5.6 11.2 2 -1 A N H > + 0 0 118 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.874 360.0 55.9 -62.3 -38.2 -38.4 -4.4 8.5 3 0 A A H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.924 108.9 46.1 -61.0 -44.6 -37.6 -1.4 10.6 4 1 A M H > S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.874 110.3 55.1 -63.1 -38.6 -36.5 -3.6 13.5 5 2 A D H X S+ 0 0 91 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.908 106.0 51.0 -63.6 -39.9 -34.5 -5.7 11.1 6 3 A R H X S+ 0 0 54 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.915 110.4 48.4 -64.9 -43.7 -32.5 -2.7 9.9 7 4 A V H X S+ 0 0 16 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.926 111.2 50.8 -62.0 -43.5 -31.6 -1.6 13.4 8 5 A A H X S+ 0 0 55 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.890 109.2 51.6 -61.8 -38.5 -30.5 -5.1 14.3 9 6 A T H X S+ 0 0 30 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.904 108.4 50.6 -65.6 -40.8 -28.3 -5.2 11.2 10 7 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.920 111.0 48.9 -63.5 -43.0 -26.7 -1.9 12.1 11 8 A R H X S+ 0 0 104 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.900 108.7 54.2 -61.1 -39.0 -25.9 -3.2 15.6 12 9 A A H X S+ 0 0 8 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.852 101.1 60.3 -65.8 -35.1 -24.5 -6.4 14.1 13 10 A Y H X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.935 109.0 41.4 -55.8 -50.2 -22.1 -4.4 11.9 14 11 A Y H X S+ 0 0 5 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.871 112.1 54.7 -69.6 -38.1 -20.4 -2.8 14.9 15 12 A R H X S+ 0 0 118 -4,-2.0 4,-2.3 1,-0.2 6,-0.3 0.926 110.2 48.9 -58.0 -44.2 -20.4 -6.1 16.9 16 13 A A H X>S+ 0 0 0 -4,-2.6 5,-2.2 2,-0.2 4,-0.6 0.922 111.9 46.0 -61.2 -49.0 -18.6 -7.7 13.9 17 14 A L H ><5S+ 0 0 1 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.943 116.1 46.6 -59.4 -46.4 -16.0 -5.0 13.6 18 15 A D H 3<5S+ 0 0 46 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.833 117.3 41.0 -73.0 -32.4 -15.3 -5.0 17.3 19 16 A E H 3<5S- 0 0 124 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.389 106.9-123.0 -87.8 2.2 -15.1 -8.8 17.6 20 17 A H T <<5 + 0 0 81 -3,-1.0 2,-1.6 -4,-0.6 -3,-0.2 0.833 58.0 155.5 54.4 32.8 -13.1 -9.1 14.4 21 18 A D >< + 0 0 63 -5,-2.2 4,-2.4 -6,-0.3 -1,-0.2 -0.619 9.3 167.2 -90.2 77.9 -15.9 -11.4 13.2 22 19 A Y H > S+ 0 0 37 -2,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.758 70.4 62.1 -73.3 -21.2 -15.3 -10.8 9.6 23 20 A D H > S+ 0 0 122 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.957 109.1 41.5 -62.8 -50.1 -17.5 -13.7 8.6 24 21 A L H > S+ 0 0 33 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.903 111.9 56.9 -61.4 -42.6 -20.5 -11.9 10.2 25 22 A L H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 4,-0.4 0.949 106.3 48.7 -55.6 -49.1 -19.3 -8.7 8.7 26 23 A S H >< S+ 0 0 41 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.920 104.8 61.5 -54.2 -41.3 -19.5 -10.1 5.3 27 24 A D H 3< S+ 0 0 110 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.608 104.1 47.3 -65.2 -16.2 -23.0 -11.5 6.0 28 25 A V T << S+ 0 0 14 -3,-1.4 75,-2.7 -4,-0.7 2,-0.3 0.392 97.5 83.9-107.9 3.1 -24.5 -8.0 6.5 29 26 A L E < S-a 103 0A 1 -3,-1.5 75,-0.2 -4,-0.4 69,-0.0 -0.812 75.4-116.9-111.9 148.3 -23.1 -6.1 3.5 30 27 A A E > - 0 0 0 73,-2.8 3,-1.8 -2,-0.3 15,-0.1 -0.403 33.6-114.0 -68.9 152.1 -24.2 -5.8 -0.1 31 28 A P E 3 S+ 0 0 88 0, 0.0 14,-2.4 0, 0.0 15,-0.3 0.865 120.2 42.0 -58.3 -33.5 -21.8 -7.2 -2.7 32 29 A D E 3 S+ 0 0 100 12,-0.2 12,-0.1 13,-0.1 -2,-0.1 -0.036 87.6 160.8-102.0 28.0 -21.2 -3.6 -4.0 33 30 A F E < - 0 0 0 -3,-1.8 11,-3.0 10,-0.1 2,-0.4 -0.151 22.2-159.5 -47.8 139.2 -21.1 -2.1 -0.5 34 31 A V E -aB 105 43A 16 70,-1.4 72,-2.0 9,-0.2 2,-0.5 -0.997 8.8-158.9-126.5 130.2 -19.5 1.3 -0.2 35 32 A H E -aB 106 42A 8 7,-2.7 7,-2.7 -2,-0.4 2,-0.3 -0.965 20.0-166.5-103.8 128.3 -18.1 2.9 2.9 36 33 A D E +aB 107 41A 6 70,-2.9 72,-2.9 -2,-0.5 5,-0.2 -0.903 21.7 139.9-113.7 138.0 -17.8 6.7 2.7 37 34 A R E > - B 0 40A 98 3,-1.6 3,-2.2 -2,-0.3 148,-0.1 -0.942 62.7 -61.9-155.6 172.8 -16.1 9.5 4.7 38 35 A P T 3 S- 0 0 50 0, 0.0 148,-0.1 0, 0.0 149,-0.0 -0.367 122.6 -1.1 -57.1 126.1 -14.2 12.7 3.9 39 36 A D T 3 S+ 0 0 176 147,-0.1 2,-0.3 -2,-0.1 -3,-0.0 0.589 122.8 78.9 67.3 16.0 -11.1 11.8 1.9 40 37 A R E < +B 37 0A 48 -3,-2.2 -3,-1.6 2,-0.0 2,-0.4 -0.830 44.3 169.9-153.9 120.9 -11.8 8.0 1.9 41 38 A T E -B 36 0A 72 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.994 11.7-167.6-123.2 131.2 -14.1 5.8 -0.1 42 39 A I E -B 35 0A 6 -7,-2.7 -7,-2.7 -2,-0.4 2,-0.4 -0.988 10.1-164.6-121.9 125.0 -13.9 2.0 0.1 43 40 A E E +B 34 0A 135 -2,-0.5 -9,-0.2 -9,-0.2 -10,-0.1 -0.902 43.8 35.0-120.1 132.7 -15.8 0.1 -2.5 44 41 A G > - 0 0 21 -11,-3.0 4,-2.7 -2,-0.4 -12,-0.2 0.296 69.8-111.8 104.5 136.8 -16.8 -3.6 -2.7 45 42 A R H > S+ 0 0 84 -14,-2.4 4,-2.6 2,-0.2 5,-0.2 0.950 115.5 40.8 -65.4 -53.6 -17.7 -6.1 0.0 46 43 A E H > S+ 0 0 113 -15,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.920 117.4 50.5 -62.5 -40.4 -14.7 -8.4 -0.1 47 44 A R H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.909 112.2 47.0 -65.1 -41.2 -12.4 -5.3 -0.5 48 45 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.917 111.5 49.1 -66.7 -43.7 -14.0 -3.6 2.5 49 46 A V H X S+ 0 0 12 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.931 111.9 50.0 -61.9 -42.3 -13.8 -6.6 4.7 50 47 A R H X>S+ 0 0 81 -4,-2.4 4,-2.5 -5,-0.2 5,-0.6 0.904 108.8 52.7 -63.3 -39.3 -10.1 -7.1 3.7 51 48 A F H X>S+ 0 0 25 -4,-2.3 4,-1.8 2,-0.2 5,-1.1 0.947 111.4 45.9 -59.0 -46.6 -9.5 -3.4 4.5 52 49 A M H <5S+ 0 0 13 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.887 117.2 44.5 -66.7 -34.6 -11.0 -3.8 8.0 53 50 A R H <5S+ 0 0 93 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.843 134.5 8.2 -74.1 -36.6 -9.1 -7.0 8.6 54 51 A E H <5S+ 0 0 124 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.746 123.3 46.7-117.6 -38.1 -5.7 -5.8 7.3 55 52 A E T < - 0 0 37 4,-2.6 3,-2.3 -2,-0.4 -22,-0.1 -0.241 43.1 -88.5 -78.3 177.0 -8.8 3.0 20.9 84 81 A S T 3 S+ 0 0 71 1,-0.3 -1,-0.1 2,-0.1 -23,-0.1 0.793 130.2 54.0 -59.9 -28.6 -7.7 -0.1 22.7 85 82 A D T 3 S- 0 0 148 2,-0.1 -1,-0.3 1,-0.0 -24,-0.1 0.376 121.5-107.0 -85.9 1.8 -6.9 1.9 25.9 86 83 A G S < S+ 0 0 46 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.526 72.7 139.4 87.9 7.0 -10.4 3.5 25.8 87 84 A A - 0 0 50 1,-0.1 -4,-2.6 2,-0.0 2,-0.4 -0.558 58.8-103.0 -84.1 149.9 -9.4 7.0 24.7 88 85 A E E +F 82 0A 102 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.578 33.9 176.5 -79.0 125.0 -11.7 8.7 22.1 89 86 A I E - 0 0 79 -8,-3.2 2,-0.3 -2,-0.4 -1,-0.2 0.859 69.8 -33.7 -86.6 -48.4 -10.5 8.8 18.5 90 87 A T E -F 81 0A 44 -9,-1.1 -9,-2.8 2,-0.0 -1,-0.4 -0.976 50.0-115.9-164.4 156.0 -13.6 10.6 17.3 91 88 A Q E -F 80 0A 75 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.703 44.1-176.9 -82.2 151.2 -17.3 11.1 17.7 92 89 A F E -F 79 0A 7 -13,-2.5 -13,-2.2 -2,-0.3 2,-0.4 -0.990 33.2-151.9-146.4 158.1 -19.3 9.9 14.6 93 90 A V E -FG 78 109A 1 16,-2.2 16,-1.9 -2,-0.3 2,-0.5 -0.977 22.6-165.0-124.2 116.6 -22.7 9.6 13.0 94 91 A D E -FG 77 108A 8 -17,-2.5 -17,-3.0 -2,-0.4 2,-0.6 -0.905 5.3-154.0-101.2 129.7 -22.9 6.7 10.6 95 92 A V E -FG 76 107A 9 12,-2.5 12,-2.3 -2,-0.5 2,-0.5 -0.927 8.8-154.5-111.4 116.8 -25.8 6.6 8.2 96 93 A F E -FG 75 106A 0 -21,-3.2 -21,-1.6 -2,-0.6 2,-0.4 -0.813 6.5-166.2 -95.7 122.4 -26.8 3.2 7.0 97 94 A A E -FG 74 105A 38 8,-2.9 7,-2.4 -2,-0.5 8,-1.6 -0.922 16.0-153.1-104.4 135.3 -28.5 2.7 3.7 98 95 A F E + G 0 103A 43 -25,-0.7 2,-0.3 -2,-0.4 5,-0.2 -0.810 19.0 170.0-114.7 148.0 -30.1 -0.7 3.2 99 96 A E E > - G 0 102A 73 3,-2.7 3,-2.0 -2,-0.3 -2,-0.0 -0.955 64.9 -4.7-154.8 134.8 -30.8 -2.7 0.1 100 97 A D T 3 S- 0 0 153 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.763 127.5 -50.2 57.7 33.9 -31.9 -6.3 -0.5 101 98 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 -71,-0.0 2,-0.2 0.407 125.3 71.4 89.1 0.3 -31.7 -7.4 3.1 102 99 A V E < S- G 0 99A 30 -3,-2.0 -3,-2.7 -93,-0.0 2,-0.6 -0.738 92.3 -78.4-138.2 178.5 -28.2 -6.0 3.7 103 100 A I E -aG 29 98A 0 -75,-2.7 -73,-2.8 -5,-0.2 -5,-0.3 -0.768 34.6-178.4 -87.7 121.6 -26.3 -2.8 4.1 104 101 A G E - 0 0 6 -7,-2.4 -70,-1.4 -2,-0.6 2,-0.3 0.784 66.7 -0.5 -85.4 -33.6 -25.6 -1.0 0.8 105 102 A R E -aG 34 97A 72 -8,-1.6 -8,-2.9 -72,-0.2 2,-0.4 -0.979 50.8-156.3-158.2 142.4 -23.7 2.0 2.0 106 103 A I E -aG 35 96A 0 -72,-2.0 -70,-2.9 -2,-0.3 2,-0.6 -0.999 11.4-162.6-119.9 125.8 -22.4 3.6 5.2 107 104 A R E -aG 36 95A 68 -12,-2.3 -12,-2.5 -2,-0.4 2,-0.4 -0.948 11.1-154.5-106.1 110.0 -21.8 7.3 5.2 108 105 A T E - G 0 94A 16 -72,-2.9 78,-0.4 -2,-0.6 2,-0.4 -0.725 10.6-169.8 -87.2 134.1 -19.6 8.3 8.2 109 106 A H E - G 0 93A 0 -16,-1.9 -16,-2.2 -2,-0.4 76,-0.3 -0.973 3.5-165.6-124.5 140.6 -19.9 11.9 9.4 110 107 A T E -H 184 0B 43 74,-2.3 74,-2.9 -2,-0.4 -18,-0.1 -0.873 41.5 -75.0-124.1 155.6 -17.6 13.6 11.9 111 108 A P E -H 183 0B 48 0, 0.0 72,-0.3 0, 0.0 -1,-0.1 -0.148 51.2-113.5 -56.0 139.5 -18.2 16.9 13.8 112 109 A E 0 0 58 70,-3.1 70,-0.1 1,-0.1 -3,-0.0 -0.262 360.0 360.0 -63.5 157.0 -17.9 20.1 11.8 113 110 A P 0 0 176 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.847 360.0 360.0 -54.0 360.0 -15.0 22.5 12.7 114 !* 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 0.0 115 -2 B S 0 0 142 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 82.4 -19.8 21.6 -3.8 116 -1 B N > - 0 0 73 1,-0.1 4,-2.1 71,-0.0 3,-0.2 -0.980 360.0-114.0-139.8 161.2 -17.8 22.0 -0.6 117 0 B A H > S+ 0 0 38 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.868 112.6 52.2 -59.5 -43.6 -18.4 21.0 3.0 118 1 B M H > S+ 0 0 157 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 110.6 48.4 -64.4 -39.5 -18.8 24.5 4.4 119 2 B D H > S+ 0 0 88 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.880 108.9 53.5 -67.0 -39.6 -21.4 25.4 1.8 120 3 B R H X S+ 0 0 27 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.929 110.8 46.7 -60.8 -44.9 -23.4 22.2 2.5 121 4 B V H X S+ 0 0 9 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.917 111.2 51.6 -61.3 -45.0 -23.4 23.0 6.2 122 5 B A H X S+ 0 0 55 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.892 109.4 50.4 -60.4 -39.1 -24.5 26.6 5.5 123 6 B T H X S+ 0 0 26 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.911 109.2 51.4 -66.2 -41.0 -27.3 25.4 3.3 124 7 B A H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.923 110.1 49.2 -59.7 -45.1 -28.5 23.1 6.0 125 8 B R H X S+ 0 0 112 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.904 108.9 53.2 -61.5 -39.3 -28.5 25.9 8.5 126 9 B A H X S+ 0 0 17 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.863 103.2 58.5 -64.2 -35.3 -30.5 28.1 6.0 127 10 B Y H X S+ 0 0 4 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.943 108.8 43.4 -56.8 -48.8 -33.1 25.3 5.8 128 11 B Y H X S+ 0 0 5 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.889 111.6 54.0 -69.4 -36.7 -33.8 25.4 9.5 129 12 B R H X S+ 0 0 114 -4,-2.1 4,-2.6 2,-0.2 6,-0.3 0.927 108.3 51.0 -59.1 -45.8 -33.8 29.2 9.5 130 13 B A H X>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 4,-0.6 0.931 113.0 45.1 -56.5 -48.0 -36.4 29.1 6.7 131 14 B L H <5S+ 0 0 0 -4,-2.1 3,-0.5 3,-0.2 44,-0.2 0.929 117.4 42.9 -61.8 -45.9 -38.6 26.7 8.7 132 15 B D H <5S+ 0 0 48 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.790 118.7 42.9 -77.7 -29.0 -38.3 28.6 12.0 133 16 B E H <5S- 0 0 117 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.411 106.8-123.8 -91.7 -0.4 -38.7 32.1 10.5 134 17 B H T <5 + 0 0 73 -4,-0.6 2,-1.0 -3,-0.5 -3,-0.2 0.894 58.9 151.8 55.8 42.6 -41.6 30.9 8.2 135 18 B D >< + 0 0 52 -5,-2.2 4,-2.0 -6,-0.3 -1,-0.2 -0.786 14.1 170.1-103.4 86.7 -39.6 32.2 5.3 136 19 B Y H > S+ 0 0 36 -2,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.658 73.4 62.2 -83.8 -11.2 -40.9 29.8 2.6 137 20 B D H > S+ 0 0 127 2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.938 107.3 44.0 -67.2 -51.0 -39.2 31.8 -0.2 138 21 B L H > S+ 0 0 25 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.906 111.4 56.6 -56.6 -42.2 -35.8 31.0 1.4 139 22 B L H >< S+ 0 0 0 -4,-2.0 3,-0.9 1,-0.2 4,-0.4 0.949 108.2 44.9 -57.3 -51.9 -37.1 27.4 1.9 140 23 B S H >< S+ 0 0 33 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.900 107.6 61.0 -57.2 -38.5 -37.7 27.0 -1.9 141 24 B D H 3< S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.729 106.4 44.6 -63.0 -25.8 -34.4 28.6 -2.7 142 25 B V T << S+ 0 0 15 -4,-1.2 75,-2.9 -3,-0.9 2,-0.4 0.400 102.4 82.0-100.3 3.8 -32.4 25.9 -0.8 143 26 B L E < S-i 217 0B 2 -3,-1.5 75,-0.2 -4,-0.4 69,-0.0 -0.869 74.4-124.3-115.4 141.7 -34.4 22.9 -2.3 144 27 B A E > - 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