==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-MAY-06 2H2A . COMPND 2 MOLECULE: PROBABLE NICOTINATE-NUCLEOTIDE ADENYLYLTRANSFERAS . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.HAN . 378 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 26 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 2 2 0 2 0 3 3 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 0 2 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 PARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 197 0, 0.0 98,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -37.4 -15.0 32.6 11.7 2 2 A K E -a 99 0A 101 96,-1.4 98,-2.7 29,-0.1 2,-0.6 -0.534 360.0-138.8 -65.8 134.0 -11.8 32.5 9.7 3 3 A K E -a 100 0A 62 -2,-0.2 30,-1.8 96,-0.2 29,-1.5 -0.896 22.1-174.6 -99.3 123.9 -8.9 31.0 11.9 4 4 A I E -ab 101 33A 0 96,-3.1 98,-2.5 -2,-0.6 2,-0.5 -0.970 8.8-161.5-123.1 127.5 -5.6 32.8 11.5 5 5 A V E -ab 102 34A 0 28,-2.6 30,-3.2 -2,-0.5 2,-0.4 -0.900 4.3-169.1-103.9 129.3 -2.2 31.8 13.1 6 6 A L E -ab 103 35A 0 96,-3.0 98,-2.3 -2,-0.5 2,-0.6 -0.976 3.9-166.6-113.3 130.2 0.7 34.2 13.4 7 7 A Y E -ab 104 36A 19 28,-3.1 30,-2.8 -2,-0.4 2,-0.2 -0.898 15.1-160.8-116.6 99.8 4.2 32.9 14.5 8 8 A G E + b 0 37A 23 96,-0.6 2,-0.3 -2,-0.6 3,-0.1 -0.524 23.1 136.8 -80.9 145.9 6.4 35.9 15.4 9 9 A G E - b 0 38A 20 28,-1.9 30,-2.1 -2,-0.2 5,-0.1 -0.954 59.1-122.0-175.1 158.0 10.2 35.9 15.6 10 10 A Q - 0 0 14 -2,-0.3 4,-0.1 28,-0.2 -1,-0.1 0.818 42.4-163.5 -74.0 -32.8 13.5 37.6 14.9 11 11 A F > + 0 0 4 2,-0.2 3,-0.7 1,-0.2 49,-0.1 0.953 13.0 178.4 50.4 61.5 14.4 34.5 12.9 12 12 A N T 3 S- 0 0 29 1,-0.7 148,-0.2 0, 0.0 -1,-0.2 -0.571 87.9 -7.7-127.1 69.1 18.2 35.3 12.8 13 13 A P T 3 S- 0 0 0 0, 0.0 -1,-0.7 0, 0.0 -2,-0.2 0.582 88.7-133.7 -94.9 167.1 18.4 32.7 11.3 14 14 A I < - 0 0 2 -3,-0.7 2,-0.2 42,-0.2 141,-0.0 -0.482 37.6-176.4 -65.7 146.3 15.3 30.5 11.1 15 15 A H > - 0 0 6 -2,-0.2 4,-1.5 158,-0.1 158,-0.2 -0.746 40.7 -80.4-142.6-176.9 16.2 26.9 11.9 16 16 A T H > S+ 0 0 10 156,-2.3 4,-1.5 -2,-0.2 157,-0.1 0.796 122.6 54.5 -66.6 -35.1 14.9 23.3 12.2 17 17 A A H > S+ 0 0 11 155,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.889 105.5 53.3 -66.6 -36.8 13.3 23.8 15.7 18 18 A H H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.874 108.5 52.5 -57.4 -40.3 11.2 26.8 14.3 19 19 A M H X S+ 0 0 10 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.852 107.5 49.8 -62.3 -41.6 10.1 24.4 11.5 20 20 A I H X S+ 0 0 2 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.908 111.0 49.7 -64.9 -42.8 9.0 21.8 14.1 21 21 A V H X S+ 0 0 12 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.955 113.3 45.5 -59.0 -52.7 7.0 24.5 16.0 22 22 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.922 114.2 49.2 -58.8 -49.0 5.2 25.7 12.8 23 23 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.896 112.2 46.6 -57.9 -47.7 4.4 22.2 11.6 24 24 A E H X S+ 0 0 6 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.907 115.3 45.3 -63.3 -44.5 3.0 21.0 14.9 25 25 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.4 0.916 113.1 51.1 -66.1 -44.7 0.8 24.1 15.4 26 26 A F H X S+ 0 0 52 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.946 114.2 42.3 -59.1 -50.1 -0.4 24.0 11.8 27 27 A H H < S+ 0 0 77 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.813 117.1 47.5 -70.7 -30.2 -1.5 20.3 11.9 28 28 A E H < S+ 0 0 90 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.908 123.7 29.1 -76.2 -42.4 -3.1 20.6 15.4 29 29 A L H < S- 0 0 23 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.665 85.1-151.7 -91.2 -21.2 -5.1 23.7 14.8 30 30 A Q < - 0 0 159 -4,-2.2 -3,-0.1 -5,-0.4 -27,-0.1 0.925 25.5-168.7 46.6 61.1 -5.8 23.4 11.0 31 31 A P - 0 0 12 0, 0.0 -27,-0.2 0, 0.0 -1,-0.1 -0.325 33.0-125.5 -77.2 165.3 -6.0 27.2 10.5 32 32 A D S S+ 0 0 94 -29,-1.5 2,-0.3 1,-0.2 -28,-0.2 0.823 97.6 18.5 -72.4 -35.2 -7.3 28.9 7.3 33 33 A E E -b 4 0A 61 -30,-1.8 -28,-2.6 36,-0.0 2,-0.4 -0.993 61.5-164.0-138.4 151.7 -4.0 30.9 7.3 34 34 A F E -b 5 0A 4 -2,-0.3 37,-1.7 -30,-0.2 2,-0.5 -0.980 13.9-169.1-132.9 115.7 -0.6 30.6 8.8 35 35 A Y E -bc 6 71A 35 -30,-3.2 -28,-3.1 -2,-0.4 2,-0.5 -0.937 17.8-148.3-110.7 125.0 1.8 33.7 8.8 36 36 A F E -bc 7 72A 0 35,-2.9 37,-2.6 -2,-0.5 -28,-0.2 -0.763 22.3-159.9 -75.4 124.7 5.5 33.8 9.7 37 37 A L E -b 8 0A 1 -30,-2.8 -28,-1.9 -2,-0.5 2,-0.3 -0.804 4.2-163.9-115.7 90.2 5.9 37.2 11.2 38 38 A P E -b 9 0A 0 0, 0.0 39,-0.3 0, 0.0 38,-0.2 -0.573 14.9-138.2 -75.3 129.4 9.5 38.4 11.1 39 39 A S - 0 0 4 -30,-2.1 3,-0.2 -2,-0.3 38,-0.1 -0.372 8.3-141.7 -77.2 162.1 10.2 41.4 13.4 40 40 A F S S- 0 0 45 1,-0.3 2,-0.4 41,-0.2 -1,-0.1 0.895 97.5 -7.9 -81.9 -59.9 12.4 44.4 12.4 41 41 A M B S-f 82 0B 45 40,-0.8 42,-2.7 35,-0.1 -1,-0.3 -0.930 79.9-139.4-130.9 113.1 13.7 44.5 16.0 42 42 A S > - 0 0 18 -2,-0.4 3,-0.7 -3,-0.2 42,-0.1 -0.490 27.0-115.7 -68.2 134.1 12.0 42.2 18.5 43 43 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.220 96.5 33.0 -62.1 161.5 11.6 44.0 21.9 44 44 A L T 3 S+ 0 0 94 1,-0.2 2,-0.3 71,-0.1 -2,-0.1 0.676 105.1 96.2 63.2 22.6 13.4 42.6 25.0 45 45 A K S < S- 0 0 115 -3,-0.7 2,-0.4 -4,-0.0 -1,-0.2 -0.997 72.9-122.9-142.0 143.3 16.4 41.6 22.8 46 46 A K - 0 0 163 -2,-0.3 2,-0.7 -3,-0.1 -4,-0.1 -0.713 17.0-153.0 -84.9 136.9 19.8 43.1 21.8 47 47 A H + 0 0 44 -2,-0.4 3,-0.5 1,-0.2 -1,-0.0 -0.641 30.3 158.0-114.6 73.8 20.3 43.5 18.0 48 48 A H + 0 0 137 -2,-0.7 2,-2.8 1,-0.2 -1,-0.2 0.955 64.1 21.4 -59.3-100.5 24.1 43.3 17.6 49 49 A D S S- 0 0 149 1,-0.1 2,-0.6 138,-0.0 -1,-0.2 -0.344 81.7-162.9 -81.4 63.3 25.5 42.4 14.2 50 50 A F - 0 0 77 -2,-2.8 2,-0.1 -3,-0.5 -1,-0.1 -0.311 7.4-170.4 -58.7 97.2 22.3 43.4 12.3 51 51 A I - 0 0 31 -2,-0.6 2,-0.2 1,-0.1 5,-0.0 -0.463 38.8 -95.2 -67.3 156.3 22.6 41.7 8.8 52 52 A D >> - 0 0 106 -2,-0.1 3,-1.5 1,-0.1 4,-0.6 -0.541 27.7 -94.6-104.0 175.4 19.8 43.2 6.9 53 53 A V H 3> S+ 0 0 18 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.531 107.7 62.5 -41.9 -42.1 16.3 42.3 6.1 54 54 A Q H 3> S+ 0 0 142 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.822 102.5 52.3 -58.4 -41.7 16.5 40.5 2.6 55 55 A H H <> S+ 0 0 38 -3,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.945 109.7 47.8 -60.1 -52.7 18.6 37.7 4.0 56 56 A R H X S+ 0 0 4 -4,-0.6 4,-1.8 1,-0.2 -2,-0.2 0.895 114.1 47.9 -58.3 -41.8 16.2 36.9 6.9 57 57 A L H X S+ 0 0 44 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.855 108.8 53.1 -67.7 -40.2 13.2 36.9 4.5 58 58 A T H X S+ 0 0 45 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.896 109.2 47.7 -59.6 -47.8 14.8 34.7 1.9 59 59 A M H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.880 110.4 53.1 -64.4 -39.5 15.7 32.0 4.5 60 60 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.901 108.1 51.2 -61.0 -42.8 12.0 32.1 5.8 61 61 A Q H X S+ 0 0 82 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.884 105.4 55.4 -61.0 -39.4 10.8 31.6 2.2 62 62 A M H X S+ 0 0 45 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.910 108.0 49.5 -59.1 -39.7 13.1 28.6 1.9 63 63 A I H X S+ 0 0 0 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.939 110.9 49.0 -61.3 -46.4 11.4 27.1 5.1 64 64 A I H X>S+ 0 0 13 -4,-2.2 4,-2.8 2,-0.2 5,-0.6 0.926 108.0 54.2 -59.6 -48.7 7.9 27.7 3.6 65 65 A D H <5S+ 0 0 109 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.915 114.5 42.0 -50.1 -46.7 8.9 26.1 0.3 66 66 A E H <5S+ 0 0 74 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.880 115.7 46.6 -71.0 -41.7 10.0 23.0 2.3 67 67 A L H <5S- 0 0 10 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.827 97.6-138.1 -67.4 -37.0 7.0 22.9 4.7 68 68 A G T <5S+ 0 0 66 -4,-2.8 2,-0.3 1,-0.3 -3,-0.1 0.671 73.0 67.9 83.6 15.7 4.5 23.4 1.9 69 69 A F < + 0 0 26 -5,-0.6 -1,-0.3 -36,-0.0 -2,-0.2 -0.949 64.3 61.8-149.8 164.5 2.3 25.9 3.8 70 70 A G - 0 0 21 -2,-0.3 2,-0.3 -3,-0.1 -35,-0.2 -0.002 46.8-133.4 106.1 158.7 2.6 29.4 5.2 71 71 A D E -c 35 0A 80 -37,-1.7 -35,-2.9 -2,-0.0 2,-0.4 -0.924 23.5-112.3-138.0 161.9 3.0 33.0 4.1 72 72 A I E -c 36 0A 47 -2,-0.3 2,-0.6 -37,-0.2 -35,-0.2 -0.837 18.0-153.7 -97.5 132.0 5.3 35.9 5.3 73 73 A X - 0 0 20 -37,-2.6 3,-0.3 -2,-0.4 4,-0.2 -0.953 11.2-175.1-100.7 116.0 3.6 39.0 6.9 74 74 A D > + 0 0 70 -2,-0.6 4,-2.3 1,-0.2 3,-0.3 0.203 47.8 113.4 -97.6 16.5 6.0 41.8 6.3 75 75 A D H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.878 79.1 47.5 -57.1 -45.1 4.0 44.5 8.4 76 76 A E H > S+ 0 0 5 -3,-0.3 4,-1.7 -38,-0.2 -1,-0.2 0.834 109.9 51.1 -69.0 -35.9 6.8 44.8 10.9 77 77 A I H 4 S+ 0 0 30 -39,-0.3 -2,-0.2 -3,-0.3 -1,-0.2 0.928 112.6 48.0 -64.5 -46.9 9.6 45.1 8.4 78 78 A K H < S+ 0 0 155 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.869 113.5 47.0 -58.7 -41.5 7.6 47.9 6.6 79 79 A R H < S- 0 0 101 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.804 92.9-170.9 -74.5 -30.6 7.0 49.7 9.9 80 80 A G < + 0 0 19 -4,-1.7 -40,-0.1 -5,-0.2 -39,-0.1 -0.058 40.6 71.3 63.0-171.5 10.6 49.5 11.2 81 81 A G S S- 0 0 40 -4,-0.1 -40,-0.8 -41,-0.1 2,-0.3 -0.202 104.0 -10.0 63.3-160.6 11.7 50.4 14.7 82 82 A Q B S-f 41 0B 80 -42,-0.1 2,-1.3 -3,-0.1 -40,-0.2 -0.583 71.2-134.6 -69.1 130.9 10.8 48.3 17.8 83 83 A S - 0 0 3 -42,-2.7 2,-0.4 -2,-0.3 -1,-0.1 -0.605 25.0-174.4 -96.8 76.5 8.3 45.7 16.7 84 84 A Y > - 0 0 80 -2,-1.3 4,-1.6 1,-0.1 3,-0.4 -0.598 21.1-143.8 -75.8 124.3 5.6 45.7 19.5 85 85 A T H > S+ 0 0 20 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.817 96.0 61.6 -59.3 -38.7 3.1 43.0 18.9 86 86 A Y H > S+ 0 0 32 31,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.946 105.6 47.3 -54.9 -46.4 0.1 45.1 20.1 87 87 A D H > S+ 0 0 58 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.911 114.2 48.6 -62.2 -41.0 0.7 47.7 17.3 88 88 A T H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.944 114.0 43.4 -62.5 -51.2 1.0 44.9 14.8 89 89 A I H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.860 108.5 57.8 -66.8 -39.4 -2.1 43.0 15.8 90 90 A K H X S+ 0 0 113 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.2 0.974 114.4 39.0 -55.3 -51.1 -4.3 46.2 16.2 91 91 A A H X S+ 0 0 56 -4,-1.7 4,-0.5 1,-0.2 -2,-0.2 0.831 116.1 50.9 -64.5 -40.1 -3.6 47.1 12.5 92 92 A F H >< S+ 0 0 3 -4,-2.2 3,-0.8 -5,-0.2 4,-0.4 0.890 106.0 57.0 -64.3 -41.4 -3.8 43.5 11.3 93 93 A K H >< S+ 0 0 72 -4,-2.7 3,-1.3 1,-0.3 -2,-0.2 0.882 102.7 51.4 -65.1 -39.3 -7.2 42.9 13.0 94 94 A E H 3< S+ 0 0 130 -4,-1.4 3,-0.3 1,-0.3 -1,-0.3 0.642 109.8 51.5 -76.0 -11.1 -9.0 45.8 11.3 95 95 A Q T << S+ 0 0 153 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.455 121.5 33.9 -90.3 -5.3 -7.8 44.5 7.9 96 96 A H S X S+ 0 0 57 -3,-1.3 3,-0.8 -4,-0.4 -1,-0.2 -0.379 78.0 165.9-150.6 51.1 -9.2 41.0 8.9 97 97 A K T 3 + 0 0 149 -3,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.338 64.3 42.7 -65.5 158.1 -12.3 41.6 11.0 98 98 A D T 3 S+ 0 0 147 1,-0.2 -96,-1.4 -97,-0.1 2,-0.4 0.643 94.3 105.4 74.8 14.6 -14.4 38.4 11.4 99 99 A S E < -a 2 0A 11 -3,-0.8 2,-0.5 -98,-0.2 -1,-0.2 -0.978 68.9-126.6-126.7 145.1 -11.4 36.1 12.0 100 100 A E E -a 3 0A 110 -98,-2.7 -96,-3.1 -2,-0.4 2,-0.4 -0.770 28.0-144.8 -87.0 126.3 -10.1 34.5 15.2 101 101 A L E -a 4 0A 2 -2,-0.5 26,-2.4 24,-0.4 2,-0.4 -0.799 14.3-171.1-102.2 132.2 -6.3 35.3 15.8 102 102 A Y E -ad 5 127A 33 -98,-2.5 -96,-3.0 -2,-0.4 2,-0.5 -0.989 5.6-161.1-122.5 128.1 -3.9 32.9 17.3 103 103 A F E -ad 6 128A 7 24,-2.1 26,-3.0 -2,-0.4 2,-0.4 -0.964 10.4-146.4-119.2 119.0 -0.3 34.0 18.3 104 104 A V E +ad 7 129A 2 -98,-2.3 -96,-0.6 -2,-0.5 2,-0.3 -0.722 26.5 159.6 -90.3 131.8 2.4 31.3 18.8 105 105 A I E - 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0 0 64 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.512 52.7-103.4 -81.7 142.2 -0.6 12.1 13.2 358 168 B S - 0 0 29 -2,-0.2 -1,-0.1 1,-0.1 -5,-0.0 -0.423 24.5-170.0 -59.5 143.2 1.9 14.0 10.9 359 169 B I > + 0 0 10 -2,-0.1 4,-1.2 -7,-0.1 3,-0.2 0.032 33.0 151.1-117.6 21.4 5.7 13.2 11.2 360 170 B Q B 4 S+o 363 0G 20 1,-0.2 2,-1.4 2,-0.2 -293,-0.0 -0.288 72.1 3.0 -54.7 139.2 6.7 16.2 9.0 361 171 B V T 4 S+ 0 0 21 2,-0.6 -1,-0.2 1,-0.1 -341,-0.1 -0.230 112.0 86.3 74.4 -44.0 10.3 17.5 9.9 362 172 B L T 4 S+ 0 0 0 -2,-1.4 -156,-2.5 -3,-0.2 -155,-0.4 0.754 107.2 20.7 -55.7 -30.9 10.8 14.6 12.6 363 173 B V B < S-o 360 0G 1 -4,-1.2 -2,-0.6 -158,-0.2 -158,-0.1 -0.902 106.4 -91.3-122.4 159.0 12.0 12.6 9.6 364 174 B P > - 0 0 16 0, 0.0 4,-2.6 0, 0.0 3,-0.2 -0.277 41.0-105.4 -63.0 159.2 13.3 14.1 6.2 365 175 B K H > S+ 0 0 108 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.863 119.7 54.6 -56.9 -37.4 10.8 14.6 3.4 366 176 B S H > S+ 0 0 40 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.936 111.2 43.5 -65.3 -44.5 12.1 11.6 1.5 367 177 B V H > S+ 0 0 0 -3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.912 112.3 54.4 -63.8 -43.0 11.6 9.2 4.4 368 178 B E H X S+ 0 0 43 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.954 111.7 43.4 -56.0 -53.8 8.1 10.8 5.2 369 179 B N H X S+ 0 0 102 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.811 113.3 54.2 -60.2 -30.6 6.9 10.1 1.6 370 180 B Y H X S+ 0 0 33 -4,-1.5 4,-1.6 -5,-0.3 6,-0.3 0.934 109.0 46.2 -71.0 -46.8 8.4 6.6 1.7 371 181 B I H X>S+ 0 0 4 -4,-2.6 5,-1.7 2,-0.2 4,-0.7 0.933 115.8 47.2 -56.2 -50.4 6.6 5.6 4.9 372 182 B K H ><5S+ 0 0 152 -4,-2.4 3,-0.9 -5,-0.2 -2,-0.2 0.961 114.0 46.0 -59.6 -51.6 3.3 7.0 3.5 373 183 B G H 3<5S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.699 116.0 44.0 -65.3 -25.3 3.7 5.3 0.1 374 184 B E H 3<5S- 0 0 106 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.448 107.2-125.7 -99.3 -4.4 4.7 1.9 1.4 375 185 B G T X<5 + 0 0 31 -3,-0.9 3,-1.1 -4,-0.7 -3,-0.2 0.746 44.2 178.3 69.2 27.3 2.0 2.1 4.1 376 186 B L T 3 < + 0 0 10 -5,-1.7 -1,-0.2 -6,-0.3 3,-0.1 -0.325 59.6 6.9 -69.6 143.1 4.5 1.5 6.9 377 187 B Y T 3 S+ 0 0 33 1,-0.2 -1,-0.2 -138,-0.1 2,-0.2 0.484 91.7 136.4 68.0 5.8 3.4 1.4 10.6 378 188 B E < 0 0 113 -3,-1.1 -1,-0.2 1,-0.1 -24,-0.1 -0.565 360.0 360.0 -80.2 148.7 -0.3 1.7 9.6 379 189 B H 0 0 199 -25,-0.3 -1,-0.1 -2,-0.2 -24,-0.1 0.887 360.0 360.0-107.9 360.0 -2.7 -0.6 11.5