==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-OCT-03 1R5J . COMPND 2 MOLECULE: PUTATIVE PHOSPHOTRANSACETYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR Q.S.XU,D.H.SHIN,R.PUFAN,H.YOKOTA,R.KIM,S.H.KIM,BERKELEY . 658 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 472 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 38 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 2 0 4 0 2 4 2 4 2 0 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 4 4 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 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 A X 0 0 109 0, 0.0 163,-0.1 0, 0.0 162,-0.1 0.000 360.0 360.0 360.0 81.2 -6.9 -16.9 18.6 2 2 A S > - 0 0 28 1,-0.1 4,-2.8 161,-0.1 5,-0.1 -0.214 360.0-105.5 -85.8 174.4 -7.8 -18.4 22.1 3 3 A I H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.868 125.2 52.0 -69.1 -34.3 -8.1 -16.8 25.5 4 4 A R H > S+ 0 0 196 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.914 110.0 47.9 -66.5 -42.0 -4.8 -18.5 26.3 5 5 A S H > S+ 0 0 71 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.940 109.7 53.1 -61.7 -48.9 -3.2 -17.0 23.2 6 6 A L H X S+ 0 0 15 -4,-2.8 4,-1.7 1,-0.3 3,-0.3 0.878 113.0 43.9 -55.5 -38.7 -4.6 -13.6 24.1 7 7 A F H X S+ 0 0 6 -4,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.725 105.5 59.9 -82.2 -17.6 -3.0 -13.9 27.5 8 8 A G H X S+ 0 0 30 -4,-1.5 4,-0.6 -3,-0.4 -1,-0.2 0.702 109.0 48.3 -77.1 -17.8 0.3 -15.3 26.2 9 9 A G H X S+ 0 0 30 -4,-1.2 4,-1.9 -3,-0.3 -2,-0.2 0.866 112.3 44.0 -85.8 -43.9 0.3 -12.0 24.3 10 10 A L H X S+ 0 0 4 -4,-1.7 4,-1.0 1,-0.2 -2,-0.2 0.881 111.7 56.8 -67.6 -37.3 -0.4 -9.7 27.2 11 11 A R H X S+ 0 0 66 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.817 106.1 48.6 -64.4 -30.6 2.0 -11.8 29.3 12 12 A E H < S+ 0 0 156 -4,-0.6 3,-0.4 1,-0.2 -1,-0.2 0.901 106.2 58.4 -75.7 -38.0 4.8 -11.0 26.8 13 13 A K H < S+ 0 0 90 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.731 117.2 31.1 -63.4 -21.9 3.9 -7.4 26.9 14 14 A I H >< S+ 0 0 0 -4,-1.0 3,-0.5 -3,-0.2 5,-0.4 0.484 86.1 115.7-116.5 -3.2 4.5 -7.1 30.6 15 15 A L T 3< S+ 0 0 96 -4,-1.0 28,-0.2 -3,-0.4 27,-0.1 -0.537 91.9 3.3 -70.7 126.0 7.2 -9.7 31.4 16 16 A G T 3 S+ 0 0 44 26,-1.3 -1,-0.2 -2,-0.3 27,-0.1 0.079 99.9 103.9 88.5 -25.5 10.3 -8.0 32.6 17 17 A K S < S- 0 0 130 -3,-0.5 -2,-0.1 26,-0.1 -1,-0.1 0.310 77.7-142.9 -72.2 11.0 8.8 -4.5 32.6 18 18 A N - 0 0 114 24,-0.2 26,-0.2 -4,-0.1 -3,-0.1 0.688 27.0-177.9 25.8 51.1 8.6 -4.9 36.5 19 19 A X - 0 0 29 24,-0.5 26,-2.7 -5,-0.4 2,-0.6 -0.370 18.9-135.4 -68.7 149.5 5.2 -3.2 36.8 20 20 A K E -a 45 0A 88 24,-0.2 102,-1.8 303,-0.1 101,-0.5 -0.932 20.3-172.2-116.0 120.8 4.0 -2.9 40.4 21 21 A I E -ab 46 122A 1 24,-1.9 26,-2.0 -2,-0.6 2,-0.4 -0.913 17.3-135.3-113.9 137.6 0.4 -3.6 41.3 22 22 A V E -ab 47 123A 0 100,-2.4 102,-2.0 -2,-0.4 26,-0.2 -0.715 10.3-162.9 -89.2 132.9 -1.2 -3.0 44.7 23 23 A F E -a 48 0A 1 24,-3.0 26,-2.1 -2,-0.4 102,-0.1 -0.816 5.7-175.8-116.2 90.1 -3.4 -5.7 46.1 24 24 A P S S+ 0 0 3 0, 0.0 2,-1.8 0, 0.0 3,-0.2 0.855 71.0 74.3 -52.1 -37.7 -5.5 -4.1 48.8 25 25 A E + 0 0 3 99,-0.3 7,-0.2 1,-0.2 6,-0.1 -0.488 46.8 153.6 -85.2 76.5 -7.1 -7.4 49.8 26 26 A G S S+ 0 0 3 -2,-1.8 -1,-0.2 23,-0.9 32,-0.1 0.540 70.2 66.6 -75.7 -6.8 -4.2 -9.1 51.7 27 27 A N S S+ 0 0 116 -3,-0.2 -1,-0.1 22,-0.1 5,-0.1 0.983 81.0 78.2 -71.3 -75.1 -7.0 -11.0 53.5 28 28 A D > - 0 0 28 1,-0.1 4,-2.0 3,-0.1 5,-0.1 -0.069 69.1-147.6 -43.2 122.7 -8.5 -13.1 50.7 29 29 A E H > S+ 0 0 91 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.716 95.8 64.4 -68.3 -22.9 -6.5 -16.2 49.8 30 30 A R H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.984 105.7 44.8 -63.3 -54.1 -7.5 -16.0 46.2 31 31 A V H > S+ 0 0 2 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.933 114.3 50.8 -54.4 -47.0 -5.7 -12.7 45.9 32 32 A V H X S+ 0 0 5 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.954 110.5 45.4 -57.6 -53.9 -2.7 -14.1 47.8 33 33 A R H X S+ 0 0 105 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.817 116.9 48.6 -61.5 -27.1 -2.3 -17.2 45.7 34 34 A A H X S+ 0 0 2 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.912 111.5 46.6 -76.8 -45.8 -2.7 -15.0 42.6 35 35 A A H X S+ 0 0 1 -4,-3.5 4,-3.0 -5,-0.2 -2,-0.2 0.985 113.2 51.6 -56.5 -56.5 -0.2 -12.4 43.8 36 36 A A H X S+ 0 0 1 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.850 111.0 47.3 -45.3 -47.4 2.1 -15.3 44.6 37 37 A R H < S+ 0 0 103 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.951 113.0 47.5 -62.7 -50.3 1.7 -16.8 41.2 38 38 A L H >X>S+ 0 0 0 -4,-2.8 5,-2.0 1,-0.2 6,-0.9 0.840 110.7 54.5 -58.8 -39.7 2.3 -13.4 39.4 39 39 A K H ><5S+ 0 0 24 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.964 111.2 41.0 -61.1 -56.7 5.3 -12.7 41.5 40 40 A F T 3<5S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.285 108.3 59.9 -81.5 12.5 7.2 -15.9 40.8 41 41 A E T <45S- 0 0 80 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.474 111.5-116.8-109.2 -9.4 6.3 -16.0 37.1 42 42 A G T <<5S+ 0 0 31 -3,-1.1 -26,-1.3 -4,-0.5 -24,-0.2 0.822 79.1 120.2 78.5 35.7 8.1 -12.6 36.6 43 43 A L S > - 0 0 105 -2,-0.2 4,-1.4 1,-0.1 3,-1.0 -0.332 60.3-132.6 -54.6 107.7 -0.8 -6.7 58.8 52 52 A S H 3> S+ 0 0 47 -2,-0.4 4,-1.5 1,-0.3 -1,-0.1 0.756 105.2 42.0 -30.4 -52.4 2.7 -7.8 57.7 53 53 A E H 3> S+ 0 0 141 2,-0.2 4,-1.4 3,-0.1 -1,-0.3 0.902 113.5 54.2 -67.9 -41.4 2.6 -10.9 60.0 54 54 A E H X> S+ 0 0 93 -3,-1.0 4,-1.8 2,-0.2 3,-1.2 0.979 112.6 38.6 -53.7 -69.4 -1.1 -11.7 59.1 55 55 A V H 3X S+ 0 0 6 -4,-1.4 4,-2.0 1,-0.3 -1,-0.2 0.860 112.8 58.6 -52.8 -38.9 -0.8 -11.8 55.3 56 56 A R H 3X S+ 0 0 73 -4,-1.5 4,-0.8 -5,-0.5 -1,-0.3 0.838 104.7 53.4 -62.4 -30.0 2.6 -13.5 55.6 57 57 A N H XX S+ 0 0 87 -4,-1.4 4,-2.8 -3,-1.2 3,-2.0 0.983 105.8 49.1 -66.0 -58.7 0.8 -16.2 57.5 58 58 A L H 3X S+ 0 0 31 -4,-1.8 4,-1.2 1,-0.3 -2,-0.2 0.827 103.1 65.4 -51.5 -32.3 -1.8 -16.8 54.8 59 59 A L H 3<>S+ 0 0 3 -4,-2.0 5,-2.5 -5,-0.2 -1,-0.3 0.848 112.3 31.9 -61.0 -33.1 1.2 -17.0 52.5 60 60 A T H X<5S+ 0 0 68 -3,-2.0 3,-3.4 -4,-0.8 -2,-0.2 0.818 108.2 66.1 -91.0 -36.9 2.4 -20.2 54.2 61 61 A K H 3<5S+ 0 0 163 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.760 107.6 46.3 -53.3 -24.6 -1.1 -21.5 55.2 62 62 A L T 3<5S- 0 0 44 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.190 127.8-104.7-101.1 10.0 -1.4 -21.8 51.4 63 63 A G T < 5S+ 0 0 68 -3,-3.4 -3,-0.2 1,-0.2 2,-0.2 0.720 73.0 137.8 75.6 24.4 2.1 -23.4 51.1 64 64 A F < - 0 0 57 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.643 63.1 -87.2-103.2 160.9 4.0 -20.5 49.7 65 65 A A - 0 0 58 -2,-0.2 -1,-0.1 1,-0.1 -29,-0.0 -0.237 35.4-142.8 -56.2 151.0 7.5 -19.1 50.5 66 66 A D + 0 0 57 -3,-0.1 3,-0.3 -6,-0.1 2,-0.2 0.624 66.7 71.4 -96.7 -16.1 7.2 -16.6 53.4 67 67 A Q S S+ 0 0 148 1,-0.2 3,-0.1 3,-0.0 -2,-0.1 -0.679 74.9 34.3-112.4 163.4 9.7 -14.0 52.3 68 68 A D S S+ 0 0 127 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.435 70.7 132.0 82.8 7.6 10.3 -11.2 49.7 69 69 A Y - 0 0 23 -3,-0.3 2,-1.6 1,-0.1 -1,-0.3 -0.708 61.4-127.1 -89.1 141.6 6.8 -9.9 49.4 70 70 A T + 0 0 65 -24,-0.7 -22,-0.4 -2,-0.3 2,-0.3 -0.589 41.4 175.2 -86.5 75.1 6.4 -6.2 49.6 71 71 A I - 0 0 24 -2,-1.6 2,-0.4 -24,-0.2 -22,-0.2 -0.615 7.7-172.8 -83.5 140.5 3.7 -6.2 52.3 72 72 A I B -d 49 0B 34 -24,-2.3 -22,-2.1 -2,-0.3 5,-0.1 -0.999 16.6-142.2-138.0 136.2 2.5 -2.9 53.8 73 73 A N - 0 0 19 3,-0.5 -22,-0.1 -2,-0.4 -24,-0.1 -0.856 3.9-154.5-101.6 119.7 0.2 -2.1 56.7 74 74 A P S S+ 0 0 5 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.923 95.2 44.9 -55.4 -48.1 -2.2 0.8 56.2 75 75 A N S S+ 0 0 90 1,-0.3 2,-1.3 30,-0.1 5,-0.1 0.980 119.6 41.4 -60.2 -56.8 -2.6 1.5 60.0 76 76 A E S S+ 0 0 156 29,-0.1 2,-0.5 2,-0.0 -3,-0.5 -0.597 80.7 163.9 -94.8 77.2 1.1 1.2 60.7 77 77 A Y > - 0 0 39 -2,-1.3 3,-2.0 -3,-0.5 4,-0.1 -0.841 40.3-141.5-103.3 127.6 2.7 3.0 57.8 78 78 A A T 3 S+ 0 0 89 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.201 106.6 24.3 -65.5 17.2 6.4 4.1 57.8 79 79 A D T 3> + 0 0 70 2,-0.1 4,-1.8 3,-0.0 -1,-0.3 0.133 69.5 140.4-168.9 23.6 5.3 7.3 56.0 80 80 A F H <> S+ 0 0 17 -3,-2.0 4,-0.8 1,-0.2 -2,-0.1 0.464 76.8 61.7 -57.8 4.6 1.6 7.7 56.8 81 81 A D H > S+ 0 0 110 2,-0.2 4,-1.9 3,-0.1 5,-0.3 0.901 97.9 44.5 -94.8 -64.1 2.7 11.4 57.0 82 82 A K H > S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.854 123.7 44.4 -48.1 -35.8 4.0 12.3 53.6 83 83 A X H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.941 103.5 57.9 -76.4 -52.8 0.8 10.5 52.4 84 84 A K H X S+ 0 0 13 -4,-0.8 4,-1.0 -5,-0.3 -2,-0.2 0.801 115.5 42.1 -50.2 -30.8 -1.8 11.8 54.8 85 85 A E H X S+ 0 0 108 -4,-1.9 4,-2.7 2,-0.2 3,-0.4 0.941 103.2 61.5 -81.5 -54.1 -0.8 15.3 53.5 86 86 A A H < S+ 0 0 29 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.694 104.1 59.2 -45.9 -17.6 -0.5 14.4 49.8 87 87 A F H >X S+ 0 0 2 -4,-1.3 3,-1.2 2,-0.1 4,-0.7 0.958 106.3 38.3 -78.5 -57.6 -4.2 13.6 50.3 88 88 A V H >X S+ 0 0 29 -4,-1.0 4,-1.1 -3,-0.4 3,-0.9 0.867 104.2 75.0 -61.5 -31.4 -5.6 16.9 51.5 89 89 A E H 3< S+ 0 0 154 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.1 0.294 106.4 34.2 -63.2 15.0 -3.2 18.3 48.9 90 90 A V H <4 S+ 0 0 19 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.435 116.6 48.7-144.0 -17.6 -5.8 17.0 46.4 91 91 A R H XX S+ 0 0 42 -3,-0.9 4,-1.9 -4,-0.7 3,-1.2 0.251 74.0 177.7-112.3 14.0 -9.2 17.5 48.0 92 92 A K T 3< S+ 0 0 140 -4,-1.1 -1,-0.2 2,-0.3 -2,-0.1 0.116 72.5 30.3 19.6 -98.9 -8.6 21.1 49.1 93 93 A G T 34 S+ 0 0 69 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.929 138.1 29.3 -42.4 -64.5 -11.9 22.2 50.7 94 94 A K T <4 S+ 0 0 140 -3,-1.2 -1,-0.3 -4,-0.1 -2,-0.3 0.665 97.5 115.5 -71.6 -18.8 -12.7 18.7 51.9 95 95 A A < + 0 0 17 -4,-1.9 2,-0.3 -7,-0.2 -7,-0.1 -0.367 43.6 165.4 -52.3 125.5 -8.9 18.2 52.1 96 96 A T >> - 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0 0 34 1,-0.1 3,-0.9 -180,-0.1 2,-0.6 -0.643 35.4 -86.8-106.1 164.2 -40.6 -6.5 7.9 638 308 B R T 3 S+ 0 0 134 1,-0.3 -181,-0.1 -2,-0.2 -180,-0.1 -0.512 118.2 10.0 -61.9 110.6 -38.6 -4.8 5.3 639 309 B G T 3 S+ 0 0 65 -2,-0.6 -1,-0.3 -182,-0.3 2,-0.1 0.946 87.5 163.6 82.3 51.6 -37.6 -7.7 3.1 640 310 B S < - 0 0 14 -3,-0.9 2,-0.2 -183,-0.1 -1,-0.1 -0.464 31.2-121.1 -93.2 170.9 -39.6 -10.6 4.4 641 311 B S > - 0 0 53 -2,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.574 25.2-107.4-107.1 170.8 -40.3 -13.9 2.5 642 312 B A H > S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.884 124.4 52.0 -65.8 -34.3 -43.5 -15.5 1.4 643 313 B E H > S+ 0 0 77 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.908 106.5 54.5 -66.5 -38.5 -43.0 -18.0 4.2 644 314 B D H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.907 109.9 45.6 -59.8 -44.6 -42.5 -15.1 6.6 645 315 B I H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.978 109.9 55.1 -62.7 -52.0 -45.8 -13.7 5.6 646 316 B Y H X S+ 0 0 4 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.911 111.2 45.0 -45.1 -52.9 -47.5 -17.1 5.8 647 317 B K H X S+ 0 0 40 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.907 111.9 50.5 -60.9 -46.3 -46.3 -17.5 9.4 648 318 B L H X S+ 0 0 14 -4,-2.3 4,-3.3 1,-0.2 -2,-0.2 0.946 109.0 51.4 -58.1 -51.2 -47.2 -14.0 10.5 649 319 B A H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.872 108.3 53.2 -53.1 -41.4 -50.8 -14.3 9.1 650 320 B I H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.2 0.940 111.1 45.2 -60.4 -48.5 -51.1 -17.6 11.0 651 321 B I H X S+ 0 0 1 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.947 112.4 53.3 -59.1 -48.3 -50.1 -15.9 14.3 652 322 B T H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 3,-0.4 0.938 111.0 44.9 -52.7 -53.6 -52.5 -13.0 13.4 653 323 B A H X S+ 0 0 0 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.934 109.6 55.2 -55.9 -48.7 -55.4 -15.3 12.9 654 324 B A H X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.3 -1,-0.2 0.805 109.1 50.0 -56.4 -27.9 -54.5 -17.2 16.1 655 325 B Q H >< S+ 0 0 21 -4,-1.7 3,-0.7 -3,-0.4 -1,-0.3 0.899 103.0 57.1 -77.5 -41.5 -54.7 -13.8 17.7 656 326 B A H >< S+ 0 0 11 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.709 100.0 62.3 -63.5 -15.8 -58.1 -13.0 16.3 657 327 B I H 3< S+ 0 0 49 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.893 92.5 60.5 -74.8 -39.5 -59.3 -16.2 17.9 658 328 B E T << 0 0 94 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.481 360.0 360.0 -65.9 0.6 -58.6 -14.9 21.4 659 329 B S < 0 0 92 -3,-0.6 -3,-0.1 -4,-0.2 -2,-0.1 0.176 360.0 360.0-104.9 360.0 -61.1 -12.2 20.4