==== 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 3OTE . 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) . 22130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 70.6 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 . 71 14.8 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 . 18 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 38.3 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 0 4 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 1 3 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 0 206 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 3.1 52.4 72.4 54.8 2 4 A S - 0 0 26 0, 0.0 387,-0.1 0, 0.0 388,-0.0 0.108 360.0-138.2-147.4 -0.1 48.6 71.8 55.1 3 5 A K S S+ 0 0 172 1,-0.2 383,-0.1 2,-0.0 379,-0.0 0.659 100.7 70.4 42.6 14.5 49.1 69.0 57.5 4 6 A F > + 0 0 28 382,-0.1 3,-2.2 381,-0.1 -1,-0.2 0.439 69.3 89.8-125.1 -20.4 46.4 67.5 55.4 5 7 A E G > + 0 0 53 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.727 66.0 80.7 -50.3 -30.0 48.6 67.0 52.4 6 8 A Y G > S+ 0 0 82 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.757 73.1 79.0 -54.1 -24.0 49.6 63.5 53.6 7 9 A V G X S+ 0 0 0 -3,-2.2 3,-0.7 1,-0.3 -1,-0.3 0.585 76.8 73.1 -62.4 -7.8 46.3 62.3 52.1 8 10 A R G X S+ 0 0 130 -3,-2.4 3,-2.0 1,-0.2 -1,-0.3 0.784 79.7 73.7 -74.8 -26.3 48.0 62.4 48.7 9 11 A D G < S+ 0 0 130 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.724 85.7 66.6 -57.9 -23.3 49.9 59.3 49.7 10 12 A F G < S+ 0 0 65 -3,-0.7 363,-0.5 -4,-0.3 -1,-0.3 0.683 72.5 108.6 -75.1 -17.9 46.7 57.3 49.3 11 13 A E < - 0 0 78 -3,-2.0 2,-0.3 -4,-0.2 361,-0.1 -0.418 61.5-146.2 -63.3 128.8 46.6 57.9 45.5 12 14 A A - 0 0 82 359,-0.4 2,-0.2 -2,-0.2 359,-0.1 -0.686 12.3-111.7-101.8 152.1 47.4 54.6 43.7 13 15 A D + 0 0 124 -2,-0.3 -1,-0.0 1,-0.1 77,-0.0 -0.556 30.2 175.0 -77.1 139.3 49.2 53.9 40.5 14 16 A D + 0 0 47 -2,-0.2 77,-3.7 2,-0.0 2,-0.3 -0.257 17.4 162.6-141.8 49.1 47.0 52.6 37.6 15 17 A T B -A 90 0A 67 75,-0.3 2,-0.3 76,-0.1 75,-0.2 -0.532 36.6-125.9 -75.0 132.5 49.5 52.5 34.7 16 18 A C - 0 0 8 73,-2.5 4,-0.1 -2,-0.3 3,-0.1 -0.619 43.2 -83.7 -81.0 136.9 48.7 50.4 31.7 17 19 A L > - 0 0 123 -2,-0.3 3,-0.7 1,-0.1 -1,-0.1 -0.055 58.5-106.1 -40.7 124.2 51.3 47.9 30.6 18 20 A A T 3 S+ 0 0 54 1,-0.2 -1,-0.1 -3,-0.1 65,-0.1 -0.116 95.4 16.9 -57.5 152.1 53.8 49.7 28.5 19 21 A H T 3 S+ 0 0 122 63,-0.6 2,-0.3 65,-0.2 -1,-0.2 0.826 100.8 117.0 53.7 39.1 53.9 49.3 24.7 20 22 A C S < S- 0 0 9 -3,-0.7 2,-0.2 62,-0.5 -1,-0.2 -0.908 73.8 -93.1-131.8 157.7 50.5 47.7 24.6 21 23 A W E -B 132 0B 2 111,-2.3 111,-1.9 -2,-0.3 2,-0.5 -0.523 36.5-155.9 -71.6 134.4 47.2 48.7 23.0 22 24 A V E -BC 131 80B 0 58,-1.3 58,-2.9 -2,-0.2 2,-0.4 -0.964 11.2-171.3-115.1 123.0 44.9 50.7 25.3 23 25 A V E -BC 130 79B 1 107,-2.8 107,-2.3 -2,-0.5 2,-0.5 -0.936 12.2-165.4-118.5 135.6 41.2 50.5 24.7 24 26 A V E -BC 129 78B 0 54,-2.1 54,-3.0 -2,-0.4 2,-0.5 -0.983 12.7-167.5-116.7 123.9 38.5 52.6 26.3 25 27 A R E -BC 128 77B 25 103,-2.1 103,-1.3 -2,-0.5 2,-0.3 -0.954 0.9-162.2-115.3 132.2 35.0 51.3 25.7 26 28 A L E -BC 127 76B 0 50,-3.0 50,-1.5 -2,-0.5 2,-0.4 -0.866 5.2-170.7-113.7 148.7 31.9 53.2 26.5 27 29 A D E -BC 126 75B 30 99,-2.7 99,-4.0 -2,-0.3 48,-0.2 -0.999 32.2-112.0-137.6 131.4 28.3 52.1 26.9 28 30 A G E > -B 125 0B 13 46,-2.1 3,-1.0 -2,-0.4 2,-0.5 -0.463 39.6-120.1 -62.3 128.6 25.2 54.2 27.2 29 31 A R T 3 S- 0 0 45 95,-2.5 95,-0.4 1,-0.3 5,-0.1 -0.608 85.7 -15.4 -76.8 124.3 23.9 53.8 30.8 30 32 A N T >> S+ 0 0 109 -2,-0.5 4,-1.7 1,-0.1 3,-0.6 0.894 83.2 160.2 50.2 44.4 20.4 52.4 30.8 31 33 A F H <> + 0 0 6 -3,-1.0 4,-1.9 1,-0.2 -1,-0.1 0.506 61.2 72.4 -75.5 -1.7 20.1 53.3 27.2 32 34 A H H 3> S+ 0 0 136 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.913 106.5 37.2 -74.3 -41.9 17.2 50.8 26.9 33 35 A R H <> S+ 0 0 135 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.894 115.2 54.9 -73.3 -40.8 15.1 53.3 28.9 34 36 A F H X S+ 0 0 1 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.916 107.5 50.6 -58.3 -44.5 16.8 56.3 27.2 35 37 A A H <>S+ 0 0 7 -4,-1.9 5,-2.6 2,-0.2 -1,-0.2 0.894 111.4 47.4 -61.1 -44.3 15.8 54.9 23.8 36 38 A E H ><5S+ 0 0 124 -4,-1.5 3,-1.9 1,-0.2 -2,-0.2 0.961 110.7 50.6 -62.8 -52.1 12.2 54.4 24.8 37 39 A K H 3<5S+ 0 0 80 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.746 115.7 43.3 -59.2 -24.8 11.8 57.9 26.3 38 40 A H T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.166 111.4-117.6-109.1 19.8 13.3 59.5 23.2 39 41 A N T < 5 - 0 0 105 -3,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.906 38.6-168.6 45.6 56.6 11.3 57.4 20.7 40 42 A F < - 0 0 24 -5,-2.6 -1,-0.2 1,-0.1 2,-0.1 -0.557 26.3-111.3 -72.3 137.0 14.3 55.7 19.1 41 43 A A - 0 0 49 -2,-0.2 -1,-0.1 2,-0.0 7,-0.1 -0.452 42.6-101.9 -70.1 141.3 13.3 53.9 15.9 42 44 A K S S+ 0 0 65 1,-0.2 115,-0.0 -2,-0.1 -1,-0.0 -0.905 94.4 7.9-114.1 143.6 13.6 50.1 16.0 43 45 A P S S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.996 138.6 4.7 -79.6 -13.0 15.5 48.1 15.0 44 46 A N - 0 0 33 112,-0.1 2,-0.4 113,-0.1 160,-0.0 -0.980 54.1-161.7-135.5 147.7 17.8 51.0 14.0 45 47 A D > - 0 0 12 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.931 6.1-161.5-132.9 109.2 17.8 54.8 14.5 46 48 A S H > S+ 0 0 44 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.791 91.8 56.0 -53.8 -37.5 20.1 56.9 12.2 47 49 A R H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.963 110.3 43.3 -62.3 -53.8 19.9 59.9 14.6 48 50 A A H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.945 116.3 46.6 -57.8 -52.2 21.1 57.9 17.6 49 51 A L H X S+ 0 0 22 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.907 115.0 45.4 -60.1 -45.4 23.9 56.1 15.7 50 52 A Q H X S+ 0 0 88 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.821 109.6 55.1 -69.9 -31.7 25.2 59.2 14.0 51 53 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.950 107.8 50.5 -65.1 -45.3 25.0 61.3 17.2 52 54 A M H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.944 110.7 49.3 -54.1 -50.3 27.2 58.6 18.8 53 55 A T H X S+ 0 0 11 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.877 107.2 54.4 -57.9 -40.4 29.7 58.8 15.9 54 56 A K H X S+ 0 0 45 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.937 109.4 48.2 -60.0 -45.4 29.8 62.6 16.2 55 57 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.940 109.4 52.2 -59.5 -48.8 30.7 62.3 19.8 56 58 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.882 108.4 51.9 -55.6 -40.2 33.4 59.7 19.0 57 59 A Q H X S+ 0 0 38 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.927 108.4 51.0 -63.2 -43.3 34.8 62.1 16.5 58 60 A T H X S+ 0 0 4 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.912 109.0 51.0 -60.0 -42.6 34.9 64.8 19.1 59 61 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.922 110.7 48.5 -61.1 -44.7 36.8 62.5 21.5 60 62 A M H < S+ 0 0 3 -4,-2.4 6,-0.3 1,-0.2 -1,-0.2 0.844 115.2 45.5 -65.1 -32.0 39.4 61.7 18.9 61 63 A E H < S+ 0 0 71 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.882 117.6 40.5 -80.3 -38.3 39.8 65.4 18.0 62 64 A E H < S+ 0 0 92 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.788 113.2 53.7 -82.7 -28.7 40.1 66.7 21.6 63 65 A L S < S- 0 0 4 -4,-2.3 2,-0.3 -5,-0.3 3,-0.1 -0.204 86.3-105.1 -93.5-169.6 42.2 63.9 23.2 64 66 A E S S+ 0 0 98 1,-0.1 -2,-0.1 -2,-0.1 -1,-0.1 -0.869 78.0 6.9-122.5 154.7 45.5 62.6 22.0 65 67 A D + 0 0 47 -2,-0.3 16,-2.5 1,-0.2 2,-0.6 0.568 68.3 147.3 58.0 19.0 46.8 59.4 20.3 66 68 A I E +D 80 0B 4 -6,-0.3 14,-0.3 14,-0.2 -1,-0.2 -0.756 17.7 176.2 -85.1 121.5 43.6 57.7 19.4 67 69 A V E + 0 0 13 12,-2.3 145,-0.5 -2,-0.6 2,-0.3 0.665 61.8 12.2 -99.2 -18.4 44.2 55.8 16.1 68 70 A I E -DE 79 211B 0 11,-1.1 11,-3.1 143,-0.1 2,-0.3 -0.970 54.6-169.8-161.0 143.8 40.9 54.1 15.6 69 71 A A E -DE 78 210B 0 141,-2.0 141,-3.0 -2,-0.3 2,-0.4 -0.974 4.1-169.7-133.0 146.3 37.4 54.0 17.0 70 72 A Y E +DE 77 209B 0 7,-1.7 7,-2.1 -2,-0.3 2,-0.3 -0.975 10.8 176.0-140.4 125.6 34.6 51.6 16.4 71 73 A G E +DE 76 208B 2 137,-2.6 137,-2.8 -2,-0.4 2,-0.3 -0.926 8.9 162.3-132.4 155.7 31.0 52.0 17.4 72 74 A Q E > -D 75 0B 12 3,-1.5 3,-2.6 -2,-0.3 132,-0.1 -0.944 62.9 -18.5-165.2 148.0 27.7 50.2 17.1 73 75 A S T 3 S- 0 0 66 -2,-0.3 -21,-0.1 1,-0.3 -28,-0.0 -0.273 130.6 -19.2 50.5-118.7 24.3 50.4 18.9 74 76 A D T 3 S+ 0 0 50 -46,-0.1 -46,-2.1 -3,-0.0 2,-0.3 0.131 121.5 82.4-105.2 20.6 25.0 52.1 22.2 75 77 A E E < -CD 27 72B 8 -3,-2.6 -3,-1.5 -48,-0.2 2,-0.3 -0.818 45.9-177.6-125.2 164.4 28.7 51.6 22.4 76 78 A Y E -CD 26 71B 2 -50,-1.5 -50,-3.0 -2,-0.3 2,-0.4 -0.952 11.0-155.9-157.4 136.9 32.0 53.0 21.1 77 79 A S E -CD 25 70B 0 -7,-2.1 -7,-1.7 -2,-0.3 2,-0.5 -0.947 4.4-157.1-118.8 140.6 35.5 51.9 21.6 78 80 A F E -CD 24 69B 0 -54,-3.0 -54,-2.1 -2,-0.4 2,-0.6 -0.966 4.3-155.4-121.6 123.5 38.6 54.0 21.3 79 81 A V E -CD 23 68B 0 -11,-3.1 -12,-2.3 -2,-0.5 -11,-1.1 -0.859 5.8-159.1-101.5 121.4 42.0 52.6 20.6 80 82 A F E -CD 22 66B 0 -58,-2.9 -58,-1.3 -2,-0.6 -14,-0.2 -0.796 32.6-101.7 -95.7 138.3 45.1 54.5 21.8 81 83 A K > - 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0 0 73 -2,-0.4 3,-2.4 1,-0.2 4,-0.3 -0.877 9.9-159.5-100.8 102.5 36.4 92.6 55.0 439 199 B Y G > S+ 0 0 1 -2,-0.9 3,-2.3 1,-0.3 -1,-0.2 0.885 87.1 62.2 -49.7 -44.9 37.4 89.2 53.8 440 200 B N G 3 S+ 0 0 105 1,-0.3 -1,-0.3 -3,-0.1 7,-0.0 0.596 98.6 58.1 -60.5 -9.7 35.3 87.4 56.4 441 201 B N G < S+ 0 0 121 -3,-2.4 -1,-0.3 2,-0.0 -2,-0.2 0.395 78.3 115.6-100.2 1.5 32.1 89.0 54.9 442 202 B E S < S- 0 0 44 -3,-2.3 5,-0.1 -4,-0.3 -3,-0.0 -0.305 87.2 -70.7 -65.0 156.6 32.7 87.6 51.4 443 203 B L >> - 0 0 78 1,-0.1 4,-1.7 3,-0.1 3,-0.7 -0.186 40.7-129.0 -51.6 133.8 30.0 85.1 50.3 444 204 B P H 3>>S+ 0 0 65 0, 0.0 4,-3.3 0, 0.0 5,-0.8 0.887 107.3 60.4 -52.2 -41.5 30.2 81.8 52.2 445 205 B M H 3>5S+ 0 0 30 1,-0.2 4,-1.3 2,-0.2 -2,-0.1 0.902 107.2 43.9 -55.1 -43.3 30.2 79.9 48.9 446 206 B Y H <45S+ 0 0 30 -3,-0.7 -1,-0.2 1,-0.2 -51,-0.1 0.841 119.9 42.5 -72.5 -32.3 33.4 81.6 47.8 447 207 B R H <5S+ 0 0 55 -4,-1.7 -2,-0.2 2,-0.1 -52,-0.2 0.878 131.6 17.2 -81.9 -41.6 35.1 81.2 51.1 448 208 B K H <5S- 0 0 36 -4,-3.3 2,-0.2 1,-0.3 -3,-0.2 0.607 94.5-138.8-108.5 -17.1 34.1 77.6 52.1 449 209 B G << - 0 0 4 -4,-1.3 2,-0.4 -5,-0.8 -1,-0.3 -0.610 39.2 -55.1 90.3-153.4 33.0 76.1 48.9 450 210 B T E -K 313 0D 5 -137,-2.7 -137,-2.7 -2,-0.2 2,-0.4 -0.991 39.7-165.0-135.0 140.2 29.9 73.8 48.7 451 211 B V E -KL 312 462D 0 11,-2.5 11,-1.4 -2,-0.4 2,-0.5 -0.960 7.0-160.0-120.6 136.3 28.9 70.7 50.6 452 212 B L E +KL 311 461D 0 -141,-3.0 -141,-2.0 -2,-0.4 2,-0.3 -0.977 20.7 156.2-120.2 129.3 26.1 68.4 49.4 453 213 B I E - L 0 460D 1 7,-1.3 7,-2.4 -2,-0.5 2,-0.4 -0.952 46.4 -94.0-143.7 160.8 24.4 65.9 51.8 454 214 B W E L 0 459D 86 -145,-0.5 -2,-0.0 -2,-0.3 -145,-0.0 -0.659 360.0 360.0 -82.1 130.7 21.1 64.2 51.9 455 215 B Q 0 0 108 3,-1.8 3,-2.0 -2,-0.4 -2,-0.0 -0.993 360.0 360.0-141.3 360.0 18.4 66.0 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 0 147 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.2 15.0 63.6 50.6 458 244 B K - 0 0 135 -3,-2.0 -3,-1.8 -5,-0.1 2,-0.7 -0.923 360.0 -95.8-136.2 159.2 17.3 65.5 48.3 459 245 B P E -L 454 0D 4 0, 0.0 -5,-0.2 0, 0.0 -156,-0.1 -0.671 47.8-163.4 -78.9 114.5 20.9 66.6 48.2 460 246 B V E -L 453 0D 47 -7,-2.4 -7,-1.3 -2,-0.7 2,-0.2 -0.772 15.3-117.8-105.6 147.1 21.1 70.1 49.6 461 247 B P E +L 452 0D 58 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.529 30.8 175.3 -79.7 142.4 23.8 72.8 49.4 462 248 B L E -L 451 0D 52 -11,-1.4 -11,-2.5 -2,-0.2 0, 0.0 -0.987 22.8-161.6-147.3 137.7 25.6 74.1 52.5 463 249 B H + 0 0 58 -2,-0.3 2,-0.1 -13,-0.2 -15,-0.1 -0.327 51.4 126.8-116.7 48.8 28.5 76.5 52.6 464 250 B C - 0 0 45 1,-0.1 2,-0.3 -16,-0.1 -2,-0.1 -0.447 68.0 -86.2 -99.2 172.7 29.6 75.7 56.2 465 251 B D + 0 0 60 -2,-0.1 6,-0.3 1,-0.1 -1,-0.1 -0.583 36.5 176.0 -79.4 139.9 32.8 74.6 57.7 466 252 B I + 0 0 0 -2,-0.3 -81,-0.2 -18,-0.1 -1,-0.1 0.276 66.8 78.1-125.6 5.2 33.5 70.9 57.6 467 253 B I S S+ 0 0 59 -82,-0.1 -82,-0.1 -83,-0.1 -81,-0.1 0.917 88.0 63.1 -79.0 -45.0 37.0 70.9 59.0 468 254 B G S > S- 0 0 29 1,-0.1 4,-0.6 -83,-0.0 3,-0.2 -0.154 94.2-109.0 -73.6 172.5 35.8 71.3 62.6 469 255 B D H > S+ 0 0 94 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.783 100.0 83.2 -75.0 -29.3 33.7 68.8 64.6 470 256 B A H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.894 92.3 47.3 -38.7 -60.2 30.5 70.8 64.6 471 257 B F H > S+ 0 0 9 -6,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.910 114.7 45.5 -51.3 -50.3 29.4 69.7 61.1 472 258 B W H < S+ 0 0 16 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.844 110.2 53.3 -65.9 -35.3 30.1 66.0 61.8 473 259 B K H < S+ 0 0 154 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.833 111.5 47.8 -68.0 -31.9 28.4 66.1 65.2 474 260 B E H < S+ 0 0 144 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.753 120.3 35.7 -80.6 -26.2 25.3 67.5 63.6 475 261 B H >X + 0 0 10 -4,-1.5 3,-1.1 -5,-0.2 4,-0.5 -0.514 67.4 151.8-125.6 63.7 25.3 65.0 60.7 476 262 B P H 3> + 0 0 55 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.696 58.9 80.1 -67.2 -18.2 26.5 61.8 62.4 477 263 B E H 3> S+ 0 0 94 1,-0.2 4,-0.6 2,-0.2 -5,-0.0 0.821 87.5 58.9 -58.7 -31.9 24.5 59.6 59.9 478 264 B I H X4 S+ 0 0 8 -3,-1.1 3,-0.5 1,-0.2 -1,-0.2 0.974 115.2 26.6 -64.0 -60.8 27.2 60.1 57.3 479 265 B L H 3< S+ 0 0 15 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.708 117.0 60.4 -79.8 -19.9 30.3 58.6 59.0 480 266 B D H 3< S+ 0 0 117 -4,-1.9 -1,-0.2 -103,-0.0 -2,-0.2 0.530 73.4 125.1 -87.5 -4.3 28.5 56.2 61.4 481 267 B E << - 0 0 47 -4,-0.6 -157,-0.1 -3,-0.5 -3,-0.0 -0.190 69.8 -81.1 -57.6 147.3 26.9 54.1 58.7 482 268 B D 0 0 126 1,-0.1 -157,-0.3 -158,-0.0 -1,-0.1 0.135 360.0 360.0 -47.3 156.6 27.5 50.3 58.8 483 269 B S 0 0 75 -3,-0.1 -157,-0.1 -159,-0.1 -1,-0.1 0.975 360.0 360.0 82.6 360.0 30.5 48.4 57.4