==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-SEP-10 3OTD . COMPND 2 MOLECULE: TRNA(HIS) GUANYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.HYDE,B.E.ECKENROTH,S.DOUBLIE . 480 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 14.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 17 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 4 2 2 2 2 0 0 0 2 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 2 2 0 4 0 2 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 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 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 A K 0 0 253 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 37.3 53.0 72.8 56.0 2 4 A S - 0 0 54 1,-0.2 387,-0.0 2,-0.1 0, 0.0 0.578 360.0-157.9 -9.9 -69.7 49.4 71.9 55.0 3 5 A K S S+ 0 0 157 1,-0.0 -1,-0.2 383,-0.0 383,-0.1 0.126 85.6 59.4 97.0 -18.7 49.0 69.1 57.5 4 6 A F S > S+ 0 0 28 2,-0.1 3,-2.1 382,-0.1 382,-0.2 0.537 78.2 90.7-110.5 -15.5 46.2 67.5 55.5 5 7 A E G > + 0 0 94 1,-0.3 3,-2.5 2,-0.2 4,-0.2 0.711 64.6 81.5 -52.9 -26.3 48.4 67.0 52.4 6 8 A Y G > S+ 0 0 82 1,-0.3 3,-2.2 2,-0.2 -1,-0.3 0.749 72.3 78.9 -56.0 -23.2 49.4 63.5 53.6 7 9 A V G X S+ 0 0 0 -3,-2.1 3,-1.0 1,-0.3 -1,-0.3 0.649 76.5 75.0 -61.3 -11.4 46.1 62.2 52.2 8 10 A R G X S+ 0 0 135 -3,-2.5 3,-1.7 1,-0.2 -1,-0.3 0.791 78.3 73.7 -69.2 -26.8 47.9 62.4 48.8 9 11 A D G < S+ 0 0 128 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.733 85.1 67.1 -58.1 -24.3 49.8 59.2 49.8 10 12 A F G < S+ 0 0 65 -3,-1.0 363,-0.5 -4,-0.3 -1,-0.3 0.666 70.9 108.6 -74.5 -17.7 46.6 57.2 49.3 11 13 A E < - 0 0 52 -3,-1.7 2,-0.3 -4,-0.2 361,-0.1 -0.449 61.0-146.9 -64.3 126.9 46.5 57.8 45.5 12 14 A A - 0 0 71 359,-0.4 2,-0.3 -2,-0.2 359,-0.1 -0.711 13.3-111.2-101.4 148.2 47.3 54.5 43.7 13 15 A D + 0 0 124 -2,-0.3 -1,-0.0 1,-0.1 77,-0.0 -0.534 30.3 176.0 -73.2 131.8 49.1 53.9 40.4 14 16 A D + 0 0 44 -2,-0.3 77,-3.3 2,-0.0 78,-0.2 -0.288 18.5 163.9-133.0 48.1 46.9 52.5 37.7 15 17 A T B -A 90 0A 66 75,-0.3 2,-0.4 76,-0.1 75,-0.2 -0.454 36.3-125.7 -71.3 135.3 49.4 52.5 34.8 16 18 A C - 0 0 7 73,-2.7 4,-0.1 -2,-0.2 3,-0.1 -0.700 43.0 -85.3 -84.7 133.0 48.5 50.4 31.7 17 19 A L > - 0 0 122 -2,-0.4 3,-0.7 1,-0.1 -1,-0.1 -0.028 58.1-104.7 -39.4 121.8 51.2 47.8 30.7 18 20 A A T 3 S+ 0 0 53 1,-0.2 -1,-0.1 -3,-0.1 65,-0.1 -0.042 95.0 15.9 -54.0 151.5 53.7 49.6 28.5 19 21 A H T 3 S+ 0 0 121 63,-0.6 2,-0.3 65,-0.2 -1,-0.2 0.784 100.4 116.2 54.4 34.5 53.8 49.2 24.7 20 22 A C S < S- 0 0 10 -3,-0.7 2,-0.2 62,-0.5 -1,-0.2 -0.896 73.9 -94.0-128.6 157.1 50.4 47.7 24.5 21 23 A W E -B 132 0B 2 111,-2.1 111,-2.2 -2,-0.3 2,-0.5 -0.509 35.5-153.9 -70.8 136.3 47.1 48.7 23.0 22 24 A V E -BC 131 80B 0 58,-1.4 58,-3.2 -2,-0.2 2,-0.5 -0.964 10.8-168.9-116.0 123.5 44.8 50.6 25.3 23 25 A V E -BC 130 79B 2 107,-2.7 107,-2.2 -2,-0.5 2,-0.5 -0.941 10.4-165.3-116.4 130.3 41.1 50.4 24.6 24 26 A V E -BC 129 78B 0 54,-2.4 54,-3.1 -2,-0.5 2,-0.5 -0.967 13.2-167.3-112.0 123.6 38.4 52.5 26.3 25 27 A R E -BC 128 77B 26 103,-2.2 103,-1.5 -2,-0.5 2,-0.4 -0.953 1.1-163.8-115.2 132.2 34.9 51.2 25.7 26 28 A L E -BC 127 76B 0 50,-3.0 50,-1.7 -2,-0.5 2,-0.4 -0.890 6.2-173.5-115.6 145.0 31.7 53.1 26.4 27 29 A D E -BC 126 75B 27 99,-2.4 99,-3.9 -2,-0.4 48,-0.2 -0.999 34.0-111.9-135.2 128.3 28.1 51.9 26.8 28 30 A G E > -B 125 0B 12 46,-2.5 3,-0.9 -2,-0.4 2,-0.5 -0.395 40.1-114.7 -59.1 135.4 25.2 54.2 27.2 29 31 A R T 3 S- 0 0 48 95,-3.0 95,-0.4 1,-0.3 5,-0.2 -0.627 86.2 -17.4 -79.2 125.8 23.8 53.7 30.7 30 32 A N T >> S+ 0 0 108 -2,-0.5 4,-1.6 1,-0.1 3,-0.6 0.911 82.3 162.4 48.0 47.7 20.3 52.2 30.8 31 33 A F H <> + 0 0 7 -3,-0.9 4,-2.4 1,-0.2 5,-0.2 0.554 61.4 73.0 -75.5 -5.3 19.9 53.1 27.1 32 34 A H H 3> S+ 0 0 139 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.917 105.8 38.3 -70.6 -40.6 17.0 50.7 26.8 33 35 A R H <> S+ 0 0 139 -3,-0.6 4,-2.9 2,-0.2 5,-0.2 0.893 114.8 54.2 -74.0 -40.9 15.0 53.2 28.8 34 36 A F H X S+ 0 0 1 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.911 108.5 49.5 -59.3 -43.8 16.6 56.2 27.1 35 37 A A H <>S+ 0 0 8 -4,-2.4 5,-2.5 2,-0.2 -1,-0.2 0.922 112.5 47.4 -60.9 -47.3 15.6 54.8 23.7 36 38 A E H ><5S+ 0 0 109 -4,-1.6 3,-1.9 1,-0.2 -2,-0.2 0.965 111.9 49.0 -57.4 -57.2 12.0 54.3 24.8 37 39 A K H 3<5S+ 0 0 84 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.724 115.7 44.3 -58.8 -24.0 11.7 57.8 26.3 38 40 A H T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.174 111.2-115.4-109.7 19.8 13.1 59.4 23.2 39 41 A N T < 5 - 0 0 107 -3,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.896 40.7-170.3 50.8 50.2 11.2 57.4 20.6 40 42 A F < - 0 0 24 -5,-2.5 2,-0.2 -6,-0.1 -1,-0.2 -0.516 25.7-115.3 -69.5 135.7 14.1 55.6 19.0 41 43 A A - 0 0 50 -2,-0.2 -1,-0.1 2,-0.0 -6,-0.0 -0.508 41.8-102.6 -72.7 140.2 13.1 53.8 15.9 42 44 A K S S+ 0 0 56 1,-0.2 115,-0.0 -2,-0.2 -1,-0.0 -0.884 93.1 9.8-111.6 146.0 13.5 50.0 16.0 43 45 A P S S+ 0 0 39 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.994 137.8 4.6 -79.8 -13.7 15.4 48.0 15.0 44 46 A N - 0 0 33 112,-0.1 2,-0.5 113,-0.1 160,-0.0 -0.989 54.4-163.6-135.3 143.6 17.8 50.9 14.0 45 47 A D > - 0 0 14 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.934 5.8-162.5-130.3 109.0 17.7 54.7 14.5 46 48 A S H > S+ 0 0 41 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.771 89.7 58.1 -57.2 -33.7 20.0 56.8 12.3 47 49 A R H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.969 110.1 42.0 -62.4 -54.7 19.7 59.8 14.5 48 50 A A H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.935 116.3 48.4 -58.0 -50.6 21.0 58.0 17.6 49 51 A L H X S+ 0 0 23 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.918 113.8 45.2 -59.8 -47.2 23.7 56.2 15.7 50 52 A Q H X S+ 0 0 90 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.818 109.8 55.2 -69.1 -30.6 25.1 59.2 13.9 51 53 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.960 108.1 50.2 -64.8 -46.5 24.9 61.3 17.1 52 54 A M H X S+ 0 0 6 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.936 110.8 48.7 -53.3 -51.3 27.1 58.6 18.8 53 55 A T H X S+ 0 0 12 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.893 107.5 54.7 -57.9 -41.5 29.6 58.8 15.9 54 56 A K H X S+ 0 0 46 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.915 109.5 48.8 -58.5 -42.0 29.7 62.6 16.1 55 57 A C H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.930 108.8 51.8 -63.4 -45.5 30.6 62.2 19.8 56 58 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.906 108.2 52.9 -58.7 -40.2 33.3 59.6 18.9 57 59 A Q H X S+ 0 0 38 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.905 108.4 49.8 -62.0 -41.2 34.7 62.1 16.4 58 60 A T H X S+ 0 0 4 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.884 109.0 51.8 -65.1 -38.1 34.8 64.8 19.1 59 61 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.916 111.4 47.6 -64.1 -42.8 36.6 62.4 21.5 60 62 A M H < S+ 0 0 3 -4,-2.4 6,-0.3 1,-0.2 -2,-0.2 0.849 115.4 44.9 -67.3 -33.8 39.2 61.6 18.8 61 63 A E H < S+ 0 0 71 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.845 118.9 40.4 -79.5 -35.1 39.7 65.3 18.0 62 64 A E H < S+ 0 0 95 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.790 114.7 49.3 -86.5 -30.2 39.9 66.6 21.5 63 65 A L S < S- 0 0 6 -4,-2.2 2,-0.3 -5,-0.3 3,-0.1 -0.180 85.9-111.8 -93.8-165.6 42.0 63.9 23.2 64 66 A E S S+ 0 0 109 1,-0.1 3,-0.1 -2,-0.1 22,-0.1 -0.950 74.4 16.8-137.4 156.2 45.2 62.4 21.8 65 67 A D S S+ 0 0 48 -2,-0.3 16,-2.7 1,-0.2 2,-0.6 0.594 70.1 143.3 67.3 16.3 46.8 59.3 20.3 66 68 A I E +D 80 0B 5 -6,-0.3 14,-0.3 14,-0.2 -1,-0.2 -0.786 20.8 175.7 -87.3 123.0 43.5 57.6 19.4 67 69 A V E + 0 0 14 12,-2.3 145,-0.5 -2,-0.6 2,-0.3 0.613 61.1 11.1-103.1 -16.7 44.1 55.8 16.1 68 70 A I E -D 79 0B 0 11,-1.0 11,-2.8 143,-0.1 2,-0.3 -0.958 55.2-168.1-163.2 144.2 40.8 54.1 15.6 69 71 A A E -DE 78 210B 0 141,-1.9 141,-2.9 -2,-0.3 2,-0.4 -0.976 4.2-166.3-133.9 146.3 37.3 54.0 16.9 70 72 A Y E +DE 77 209B 0 7,-2.0 7,-2.2 -2,-0.3 2,-0.3 -0.974 11.5 177.3-138.4 125.0 34.5 51.5 16.4 71 73 A G E +DE 76 208B 3 137,-2.9 137,-3.1 -2,-0.4 2,-0.3 -0.910 10.0 156.5-130.1 155.0 30.8 52.0 17.3 72 74 A Q E > -D 75 0B 12 3,-1.5 3,-2.7 -2,-0.3 132,-0.1 -0.940 63.0 -15.4-166.8 151.9 27.5 50.2 17.0 73 75 A S T 3 S- 0 0 65 -2,-0.3 -21,-0.1 1,-0.3 76,-0.0 -0.204 130.1 -20.8 47.5-124.9 24.2 50.3 18.9 74 76 A D T 3 S+ 0 0 55 -46,-0.1 -46,-2.5 -3,-0.1 2,-0.3 0.046 122.0 83.6-101.9 26.9 24.8 52.1 22.2 75 77 A E E < -CD 27 72B 10 -3,-2.7 -3,-1.5 -48,-0.2 2,-0.3 -0.849 45.6-178.1-129.7 164.2 28.6 51.6 22.3 76 78 A Y E -CD 26 71B 2 -50,-1.7 -50,-3.0 -2,-0.3 2,-0.4 -0.938 11.6-155.7-158.2 135.0 31.8 53.0 21.1 77 79 A S E -CD 25 70B 0 -7,-2.2 -7,-2.0 -2,-0.3 2,-0.5 -0.947 5.0-157.6-117.7 139.6 35.4 51.8 21.5 78 80 A F E -CD 24 69B 0 -54,-3.1 -54,-2.4 -2,-0.4 2,-0.6 -0.963 4.2-154.5-120.8 126.0 38.5 54.0 21.3 79 81 A V E -CD 23 68B 0 -11,-2.8 -12,-2.3 -2,-0.5 -11,-1.0 -0.870 5.0-157.9-104.1 121.3 42.0 52.6 20.6 80 82 A F E -CD 22 66B 0 -58,-3.2 -58,-1.4 -2,-0.6 -14,-0.2 -0.803 31.6-104.7 -95.5 135.9 45.0 54.5 21.8 81 83 A K > - 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0 0 76 -2,-0.5 3,-1.9 1,-0.2 4,-0.3 -0.870 10.0-159.2 -97.1 106.3 36.4 92.6 55.0 439 199 B Y G > S+ 0 0 2 -2,-0.9 3,-2.8 1,-0.3 -1,-0.2 0.921 87.1 60.2 -52.1 -49.8 37.3 89.1 53.8 440 200 B N G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.1 7,-0.0 0.601 100.0 59.1 -57.2 -10.9 35.2 87.3 56.4 441 201 B N G < S+ 0 0 120 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.451 78.7 113.1 -97.3 -2.4 32.1 89.1 54.9 442 202 B E S < S- 0 0 44 -3,-2.8 5,-0.1 -4,-0.3 -3,-0.0 -0.293 88.0 -71.4 -64.3 156.0 32.6 87.6 51.4 443 203 B L > - 0 0 84 1,-0.1 4,-1.7 3,-0.1 3,-0.5 -0.171 39.6-128.3 -52.4 137.8 29.9 85.1 50.3 444 204 B P H >>S+ 0 0 62 0, 0.0 4,-3.4 0, 0.0 5,-0.8 0.863 107.2 59.8 -55.2 -40.2 30.0 81.8 52.2 445 205 B M H >5S+ 0 0 26 1,-0.2 4,-1.3 2,-0.2 -2,-0.1 0.907 108.1 43.8 -57.3 -43.2 30.0 79.9 48.9 446 206 B Y H 45S+ 0 0 32 -3,-0.5 -1,-0.2 2,-0.2 -51,-0.1 0.823 120.0 42.3 -72.8 -30.9 33.2 81.6 47.8 447 207 B R H <5S+ 0 0 56 -4,-1.7 -2,-0.2 2,-0.1 -52,-0.2 0.898 132.0 16.2 -83.4 -43.0 34.9 81.1 51.1 448 208 B K H <5S- 0 0 31 -4,-3.4 -3,-0.2 1,-0.3 2,-0.2 0.628 93.6-139.5-107.7 -18.2 33.9 77.6 52.1 449 209 B G << - 0 0 3 -4,-1.3 2,-0.4 -5,-0.8 -1,-0.3 -0.549 38.7 -54.3 89.7-158.7 32.7 76.0 48.9 450 210 B T E -K 313 0D 5 -137,-2.9 -137,-2.8 -2,-0.2 2,-0.4 -0.981 38.8-165.7-131.9 133.5 29.7 73.8 48.7 451 211 B V E -KL 312 462D 0 11,-2.9 11,-1.8 -2,-0.4 2,-0.5 -0.920 9.5-158.2-112.5 135.5 28.8 70.6 50.6 452 212 B L E +KL 311 461D 0 -141,-2.9 -141,-1.9 -2,-0.4 2,-0.3 -0.969 21.2 157.6-117.7 128.4 25.9 68.3 49.4 453 213 B I E - L 0 460D 2 7,-1.3 7,-2.4 -2,-0.5 2,-0.3 -0.959 44.5 -98.1-143.1 158.5 24.2 65.9 51.8 454 214 B W E L 0 459D 82 -145,-0.5 -2,-0.0 -2,-0.3 -145,-0.0 -0.644 360.0 360.0 -81.3 134.0 20.8 64.2 51.9 455 215 B Q 0 0 109 3,-1.8 3,-1.4 -2,-0.3 -2,-0.0 -0.987 360.0 360.0-131.2 360.0 18.2 65.9 54.0 456 ! 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 0.0 457 243 B T 0 0 142 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.9 15.0 63.2 50.6 458 244 B K - 0 0 135 -3,-1.4 -3,-1.8 -5,-0.1 2,-0.7 -0.965 360.0 -96.1-144.3 158.9 17.2 65.3 48.3 459 245 B P E -L 454 0D 3 0, 0.0 -5,-0.2 0, 0.0 -156,-0.1 -0.681 45.3-167.6 -80.4 112.7 20.8 66.6 48.2 460 246 B V E -L 453 0D 49 -7,-2.4 -7,-1.3 -2,-0.7 2,-0.3 -0.779 18.4-117.5-103.1 147.1 20.8 70.1 49.6 461 247 B P E +L 452 0D 59 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.598 30.8 178.5 -84.6 141.0 23.6 72.6 49.3 462 248 B L E -L 451 0D 52 -11,-1.8 -11,-2.9 -2,-0.3 0, 0.0 -0.990 23.0-158.3-139.4 144.4 25.4 74.0 52.4 463 249 B H + 0 0 63 -2,-0.3 2,-0.2 -13,-0.2 -15,-0.1 -0.369 51.4 128.8-119.8 52.6 28.3 76.5 52.6 464 250 B C - 0 0 43 -16,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.556 66.2 -90.2-104.5 167.5 29.4 75.5 56.1 465 251 B D + 0 0 62 -2,-0.2 6,-0.2 1,-0.1 -1,-0.1 -0.539 35.4 175.9 -75.4 139.5 32.7 74.6 57.7 466 252 B I + 0 0 0 -2,-0.2 -81,-0.1 -18,-0.1 -1,-0.1 0.286 65.7 80.3-126.0 4.6 33.4 70.8 57.6 467 253 B I S S+ 0 0 61 -82,-0.1 -82,-0.1 -83,-0.1 -81,-0.0 0.877 87.0 64.1 -77.9 -39.0 36.9 70.9 59.1 468 254 B G S > S- 0 0 28 1,-0.1 4,-0.6 -83,-0.0 3,-0.3 -0.249 93.9-110.1 -79.8 171.8 35.6 71.2 62.6 469 255 B D H > S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.789 100.1 82.8 -73.6 -29.3 33.6 68.7 64.6 470 256 B A H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 91.4 48.6 -41.3 -54.8 30.3 70.7 64.6 471 257 B F H > S+ 0 0 9 -3,-0.3 4,-1.2 -6,-0.2 -1,-0.2 0.927 114.9 44.0 -55.2 -49.1 29.3 69.6 61.1 472 258 B W H < S+ 0 0 17 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.847 109.8 54.2 -68.1 -35.9 29.9 65.9 61.8 473 259 B K H < S+ 0 0 155 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.852 112.0 47.3 -66.0 -32.5 28.3 65.9 65.2 474 260 B E H < S+ 0 0 140 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.700 120.2 36.1 -81.4 -22.1 25.2 67.3 63.6 475 261 B H >< + 0 0 14 -4,-1.2 3,-1.0 -5,-0.2 4,-0.5 -0.518 69.3 151.6-128.7 63.9 25.1 64.9 60.7 476 262 B P T 3> + 0 0 57 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.715 57.6 79.4 -68.0 -20.7 26.3 61.7 62.4 477 263 B E H 3> S+ 0 0 96 1,-0.2 4,-0.9 2,-0.2 -5,-0.0 0.793 86.6 61.1 -58.4 -29.8 24.4 59.4 59.9 478 264 B I H <4 S+ 0 0 10 -3,-1.0 3,-0.3 1,-0.2 -1,-0.2 0.969 116.3 23.6 -64.4 -58.3 27.1 59.9 57.3 479 265 B L H 4 S+ 0 0 14 -4,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.732 117.4 63.4 -83.1 -21.7 30.2 58.5 59.0 480 266 B D H < S+ 0 0 121 -4,-2.1 -1,-0.2 2,-0.0 -2,-0.2 0.673 73.7 121.2 -77.0 -18.1 28.2 56.2 61.5 481 267 B E S < S- 0 0 51 -4,-0.9 -157,-0.1 -3,-0.3 -3,-0.0 -0.098 72.0 -84.8 -50.7 144.4 26.7 54.0 58.7 482 268 B D 0 0 128 1,-0.1 -157,-0.3 -159,-0.0 -1,-0.1 0.116 360.0 360.0 -49.7 158.1 27.4 50.3 58.9 483 269 B S 0 0 71 -159,-0.1 -157,-0.1 -158,-0.1 -1,-0.1 0.985 360.0 360.0 79.6 360.0 30.5 48.4 57.5