==== 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 LYASE 13-JUL-05 2CZE . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR R.ARAI,K.ITO,S.KISHISHITA,M.SHIROUZU,S.YOKOYAMA,RIKEN STRUCT . 416 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.5 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 . 21 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 0 0 4 2 2 2 4 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 12 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 70 0, 0.0 181,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -15.5 7.7 1.8 0.9 2 2 A I E -a 182 0A 2 22,-0.4 24,-3.3 179,-0.2 25,-1.4 -0.495 360.0-166.6 -76.8 133.1 9.7 3.4 3.7 3 3 A V E -ab 183 27A 0 179,-2.9 181,-3.0 -2,-0.3 2,-0.6 -0.977 17.6-139.8-117.9 116.3 8.1 4.1 7.0 4 4 A L E -ab 184 28A 0 23,-2.2 25,-3.6 -2,-0.5 2,-1.0 -0.666 7.2-152.3 -80.5 118.9 10.1 6.4 9.2 5 5 A A E - b 0 29A 4 179,-2.6 2,-1.6 -2,-0.6 184,-0.2 -0.795 8.8-161.2 -94.0 101.6 10.2 5.3 12.9 6 6 A L + 0 0 0 23,-1.9 2,-0.7 -2,-1.0 25,-0.5 -0.587 22.5 163.0 -86.7 81.6 10.7 8.6 14.8 7 7 A D + 0 0 19 -2,-1.6 2,-0.3 23,-0.1 -1,-0.1 -0.366 31.3 115.1 -97.8 53.9 11.8 7.4 18.1 8 8 A V - 0 0 6 -2,-0.7 29,-0.2 1,-0.1 6,-0.0 -0.808 64.5-133.9-111.9 158.5 13.3 10.6 19.5 9 9 A Y S S+ 0 0 55 -2,-0.3 2,-0.5 28,-0.1 -1,-0.1 0.854 81.0 84.5 -80.4 -35.0 11.8 12.3 22.5 10 10 A E > - 0 0 92 1,-0.1 4,-2.4 28,-0.1 5,-0.2 -0.586 61.7-157.5 -79.7 118.1 11.8 15.9 21.1 11 11 A G H > S+ 0 0 7 -2,-0.5 4,-2.4 26,-0.2 5,-0.1 0.869 93.3 46.4 -60.4 -43.8 8.9 16.9 19.0 12 12 A E H > S+ 0 0 116 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.835 112.1 52.7 -70.6 -30.1 10.5 19.7 17.0 13 13 A R H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.922 109.9 48.7 -68.1 -42.7 13.5 17.5 16.4 14 14 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.923 111.1 49.7 -61.5 -45.3 11.2 14.8 15.0 15 15 A I H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.911 110.3 50.8 -62.2 -41.7 9.5 17.3 12.8 16 16 A K H X S+ 0 0 161 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.938 112.9 45.1 -60.2 -48.5 12.8 18.6 11.5 17 17 A I H X S+ 0 0 15 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.929 112.9 51.0 -61.8 -45.2 14.0 15.1 10.7 18 18 A A H >X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 3,-0.5 0.907 108.9 50.7 -60.1 -45.3 10.7 14.1 9.1 19 19 A K H 3< S+ 0 0 81 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.883 107.8 53.8 -61.4 -38.7 10.6 17.2 6.8 20 20 A S H 3< S+ 0 0 40 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.760 120.3 30.6 -69.7 -24.3 14.1 16.5 5.6 21 21 A V H X< S+ 0 0 0 -4,-1.2 3,-2.5 -3,-0.5 4,-0.5 0.437 84.9 109.4-113.4 -0.0 13.3 13.0 4.5 22 22 A K G >< S+ 0 0 61 -4,-1.4 3,-1.5 1,-0.3 -2,-0.1 0.821 72.4 62.1 -42.2 -46.0 9.7 13.4 3.6 23 23 A D G 3 S+ 0 0 113 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.729 107.4 44.1 -56.5 -25.7 10.4 13.0 -0.2 24 24 A Y G < S+ 0 0 41 -3,-2.5 -22,-0.4 -23,-0.0 2,-0.3 0.389 102.9 77.2-104.3 3.1 11.7 9.5 0.4 25 25 A I < - 0 0 17 -3,-1.5 -22,-0.2 -4,-0.5 3,-0.1 -0.761 52.2-160.1-117.1 163.5 9.1 8.1 2.7 26 26 A S S S- 0 0 54 -24,-3.3 27,-0.7 1,-0.3 2,-0.3 0.730 78.6 -4.5-104.2 -34.9 5.5 6.7 2.5 27 27 A M E -bc 3 53A 2 -25,-1.4 -23,-2.2 25,-0.2 2,-0.4 -0.948 61.1-123.3-152.4 169.8 4.5 7.1 6.2 28 28 A I E -bc 4 54A 0 25,-2.2 27,-3.0 -2,-0.3 2,-0.5 -0.966 18.8-153.0-120.4 137.8 5.7 8.0 9.7 29 29 A K E -bc 5 55A 8 -25,-3.6 -23,-1.9 -2,-0.4 2,-0.4 -0.954 9.2-166.6-114.3 123.6 5.6 5.7 12.7 30 30 A V E - c 0 56A 0 25,-3.1 27,-3.4 -2,-0.5 2,-0.2 -0.854 6.8-175.2-107.3 147.5 5.4 7.2 16.2 31 31 A N E > - c 0 57A 1 -25,-0.5 4,-1.7 -2,-0.4 3,-0.5 -0.678 46.5 -78.9-129.2-178.0 6.0 5.1 19.3 32 32 A W H > S+ 0 0 7 25,-0.5 4,-3.4 -2,-0.2 5,-0.3 0.822 119.1 66.7 -58.2 -33.6 5.7 5.9 23.0 33 33 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.945 108.2 37.2 -54.7 -48.4 9.1 7.6 23.2 34 34 A L H > S+ 0 0 0 -3,-0.5 4,-2.5 -28,-0.2 5,-0.4 0.905 117.7 50.9 -71.3 -39.7 8.0 10.6 21.1 35 35 A I H X S+ 0 0 7 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.931 112.9 46.4 -62.8 -44.3 4.4 10.6 22.5 36 36 A L H < S+ 0 0 13 -4,-3.4 213,-0.4 1,-0.2 -1,-0.2 0.907 118.2 42.9 -63.0 -42.5 5.9 10.7 26.1 37 37 A G H < S+ 0 0 31 -4,-2.1 -26,-0.2 -5,-0.3 -2,-0.2 0.749 131.8 17.9 -79.4 -22.6 8.4 13.4 25.2 38 38 A S H < S- 0 0 41 -4,-2.5 -3,-0.2 -28,-0.1 -2,-0.2 0.536 106.9-104.6-126.5 -8.9 6.1 15.6 23.1 39 39 A G >< - 0 0 32 -4,-2.6 3,-1.9 -5,-0.4 4,-0.2 0.024 38.9 -82.6 95.8 152.0 2.5 14.8 23.9 40 40 A V T > S+ 0 0 17 205,-0.4 3,-2.2 1,-0.3 4,-0.4 0.775 120.4 76.2 -62.9 -24.5 0.1 12.8 21.7 41 41 A D T 3> S+ 0 0 74 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.664 72.5 83.7 -61.5 -13.1 -0.7 16.0 19.8 42 42 A I H <> S+ 0 0 2 -3,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.794 81.6 64.2 -61.3 -22.9 2.7 15.5 18.1 43 43 A I H <> S+ 0 0 0 -3,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.951 102.7 44.7 -65.1 -48.2 0.8 13.1 15.8 44 44 A R H > S+ 0 0 95 -4,-0.4 4,-2.4 33,-0.4 -2,-0.2 0.912 113.1 51.6 -63.1 -41.8 -1.4 15.8 14.3 45 45 A R H X S+ 0 0 68 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.875 107.7 51.3 -64.7 -38.2 1.6 18.2 13.9 46 46 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 6,-0.3 0.906 110.8 49.0 -65.2 -41.7 3.6 15.6 12.0 47 47 A K H X S+ 0 0 63 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.923 112.7 47.2 -64.7 -43.2 0.8 15.0 9.6 48 48 A E H < S+ 0 0 125 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.862 115.4 46.1 -67.4 -33.5 0.2 18.7 9.0 49 49 A E H < S+ 0 0 73 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.720 128.2 23.1 -81.2 -21.9 4.0 19.3 8.5 50 50 A T H < S- 0 0 11 -4,-1.7 -2,-0.2 2,-0.2 -3,-0.2 0.668 84.1-136.3-118.0 -25.5 4.5 16.3 6.2 51 51 A G < + 0 0 69 -4,-2.9 2,-0.3 -5,-0.3 -4,-0.1 0.599 64.5 119.4 77.2 8.4 1.3 15.3 4.5 52 52 A V S S- 0 0 23 -6,-0.3 -1,-0.3 -5,-0.1 -25,-0.2 -0.703 70.4 -95.6-106.8 161.1 1.9 11.6 5.1 53 53 A E E -c 27 0A 73 -27,-0.7 -25,-2.2 -2,-0.3 2,-0.5 -0.377 36.6-135.5 -70.2 154.5 -0.1 9.1 7.1 54 54 A I E -c 28 0A 0 24,-0.3 26,-2.8 -27,-0.2 27,-1.3 -0.947 10.1-159.6-118.8 129.3 0.9 8.3 10.7 55 55 A I E -cd 29 81A 0 -27,-3.0 -25,-3.1 -2,-0.5 2,-0.9 -0.904 10.7-149.5-103.4 127.5 1.1 4.9 12.3 56 56 A A E -cd 30 82A 0 25,-3.0 27,-2.3 -2,-0.5 2,-1.6 -0.875 7.7-159.1 -98.3 105.8 0.9 4.9 16.1 57 57 A D E +c 31 0A 7 -27,-3.4 -25,-0.5 -2,-0.9 25,-0.1 -0.656 35.8 146.6 -86.5 82.9 3.0 1.9 17.2 58 58 A L E - 0 0 3 -2,-1.6 -1,-0.2 25,-0.5 3,-0.1 0.632 47.5-143.7 -94.1 -17.6 1.5 1.5 20.6 59 59 A K E - 0 0 16 24,-0.6 25,-0.3 -3,-0.2 -2,-0.1 0.912 25.6-153.1 53.3 44.2 1.8 -2.3 20.8 60 60 A L E + d 0 84A 4 23,-1.7 25,-2.8 1,-0.1 28,-0.2 -0.239 32.3 158.4 -53.4 133.4 -1.5 -2.2 22.7 61 61 A A + 0 0 4 23,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.202 31.2 105.4-156.4 49.2 -1.7 -5.2 24.9 62 62 A D S S- 0 0 9 1,-0.2 255,-0.0 30,-0.1 26,-0.0 -0.554 77.2 -65.6-120.5-174.4 -4.3 -4.5 27.7 63 63 A I > - 0 0 16 -2,-0.2 4,-2.6 1,-0.1 5,-0.3 -0.278 58.0 -98.3 -70.2 162.2 -7.8 -5.6 28.4 64 64 A P H > S+ 0 0 35 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.896 120.0 51.9 -50.1 -48.3 -10.6 -4.5 26.0 65 65 A N H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.924 113.8 42.6 -60.5 -43.2 -11.8 -1.5 28.0 66 66 A T H > S+ 0 0 6 2,-0.2 4,-2.8 -3,-0.2 5,-0.2 0.914 111.5 54.0 -70.1 -41.1 -8.4 -0.0 28.4 67 67 A N H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.909 109.9 50.8 -57.1 -40.0 -7.4 -0.7 24.8 68 68 A R H X S+ 0 0 92 -4,-2.4 4,-2.5 -5,-0.3 5,-0.3 0.955 109.6 48.4 -62.5 -50.7 -10.6 1.2 23.9 69 69 A L H X S+ 0 0 22 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.901 116.6 43.4 -57.2 -42.3 -9.7 4.2 26.1 70 70 A I H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 3,-0.3 0.969 114.7 46.9 -68.2 -54.0 -6.2 4.4 24.7 71 71 A A H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.4 0.852 107.6 56.2 -57.9 -38.7 -7.1 3.9 21.0 72 72 A R H X S+ 0 0 138 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.914 110.7 45.6 -64.8 -35.2 -9.9 6.4 21.0 73 73 A K H X S+ 0 0 75 -4,-1.2 4,-0.7 -3,-0.3 -2,-0.2 0.887 116.7 43.9 -72.6 -39.6 -7.5 9.0 22.3 74 74 A V H <>S+ 0 0 0 -4,-2.2 5,-1.9 2,-0.2 3,-0.4 0.902 115.4 45.4 -75.6 -41.2 -4.8 8.2 19.8 75 75 A F H ><5S+ 0 0 31 -4,-3.1 3,-1.9 1,-0.2 -2,-0.2 0.918 111.9 56.0 -66.1 -37.2 -7.0 7.9 16.7 76 76 A G H 3<5S+ 0 0 69 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.746 100.5 58.5 -63.5 -23.4 -8.6 11.1 18.0 77 77 A A T 3<5S- 0 0 16 -4,-0.7 -33,-0.4 -3,-0.4 -1,-0.3 0.452 132.5 -88.1 -85.1 -2.3 -5.2 12.7 17.9 78 78 A G T < 5S+ 0 0 19 -3,-1.9 -24,-0.3 1,-0.3 -3,-0.2 0.419 71.0 155.5 112.9 -0.9 -4.9 11.9 14.2 79 79 A A < - 0 0 7 -5,-1.9 -1,-0.3 1,-0.2 -24,-0.2 -0.343 27.3-163.4 -62.0 139.0 -3.4 8.4 14.0 80 80 A D S S+ 0 0 40 -26,-2.8 21,-0.5 1,-0.3 2,-0.3 0.714 76.3 15.5 -92.5 -26.7 -4.2 6.7 10.7 81 81 A Y E -d 55 0A 11 -27,-1.3 -25,-3.0 19,-0.1 2,-0.4 -0.987 64.6-152.9-145.4 150.2 -3.3 3.2 12.0 82 82 A V E -de 56 102A 0 19,-1.7 21,-2.1 -2,-0.3 2,-0.5 -0.996 16.0-137.5-127.9 129.7 -2.7 1.7 15.5 83 83 A I E - e 0 103A 0 -27,-2.3 -23,-1.7 -2,-0.4 -24,-0.6 -0.753 26.9-178.2 -88.1 130.7 -0.4 -1.3 16.0 84 84 A V E -de 60 104A 0 19,-2.7 21,-2.2 -2,-0.5 -23,-0.2 -0.955 26.6-115.3-129.3 146.6 -1.8 -3.9 18.5 85 85 A H - 0 0 5 -25,-2.8 21,-0.1 -2,-0.3 19,-0.0 -0.473 12.5-154.7 -76.9 153.7 -0.5 -7.1 19.8 86 86 A T S > S+ 0 0 1 19,-0.5 3,-2.1 -2,-0.1 7,-0.1 0.727 82.4 74.8 -97.2 -28.7 -2.2 -10.4 18.9 87 87 A F T 3 S+ 0 0 3 1,-0.3 239,-0.4 18,-0.1 238,-0.4 0.703 83.7 66.0 -61.0 -20.9 -1.1 -12.4 22.0 88 88 A V T 3 S- 0 0 0 1,-0.2 -1,-0.3 -28,-0.2 4,-0.2 0.545 114.2-102.2 -79.3 -4.7 -3.5 -10.6 24.4 89 89 A G <> - 0 0 1 -3,-2.1 4,-1.4 1,-0.1 3,-0.4 -0.118 29.2 -72.5 106.6 159.6 -6.4 -12.1 22.5 90 90 A R H > S+ 0 0 90 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.851 119.4 57.3 -57.8 -45.2 -9.2 -11.4 20.0 91 91 A D H > S+ 0 0 43 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.872 106.7 48.9 -59.4 -37.9 -11.4 -9.2 22.2 92 92 A S H > S+ 0 0 2 -3,-0.4 4,-0.8 -4,-0.2 -1,-0.2 0.866 111.4 50.7 -70.4 -34.5 -8.6 -6.7 23.0 93 93 A V H >X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 3,-0.9 0.934 110.3 48.9 -65.9 -48.0 -7.8 -6.5 19.2 94 94 A M H 3X S+ 0 0 35 -4,-2.6 4,-2.0 1,-0.3 -2,-0.2 0.822 99.8 64.9 -63.0 -33.8 -11.4 -5.9 18.3 95 95 A A H 3< S+ 0 0 9 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.848 111.8 37.8 -59.0 -30.1 -11.8 -3.2 20.9 96 96 A V H XX S+ 0 0 0 -3,-0.9 3,-1.8 -4,-0.8 4,-0.7 0.871 110.6 57.2 -86.7 -41.5 -9.2 -1.2 18.9 97 97 A K H 3< S+ 0 0 81 -4,-2.2 3,-0.5 1,-0.3 -2,-0.2 0.783 96.7 65.5 -61.3 -28.9 -10.4 -2.2 15.4 98 98 A E T 3< S+ 0 0 157 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.694 105.7 45.0 -67.1 -17.0 -13.8 -0.8 16.1 99 99 A L T <4 S- 0 0 69 -3,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.575 126.6 -42.2-102.7 -13.9 -12.2 2.7 16.4 100 100 A G S < S- 0 0 23 -4,-0.7 -1,-0.3 -3,-0.5 2,-0.1 -0.976 81.7 -36.7 168.7-178.7 -10.0 2.7 13.3 101 101 A E - 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q 0 369C 24 -22,-2.1 -20,-2.7 -3,-0.1 2,-0.5 -0.982 66.8-153.6-133.7 143.3 -2.6 -6.3 46.3 391 182 B I E -jq 211 370C 2 -181,-2.3 -179,-2.5 -2,-0.4 2,-0.4 -0.983 16.5-143.1-119.7 128.7 -5.9 -6.0 44.5 392 183 B I E -j 212 0C 10 -22,-1.8 -19,-0.9 -2,-0.5 2,-0.4 -0.748 20.4-176.9 -87.6 131.2 -6.1 -3.4 41.7 393 184 B V E +j 213 0C 0 -181,-2.8 -179,-2.7 -2,-0.4 -19,-0.1 -0.989 16.0 150.5-135.2 126.5 -9.4 -1.5 41.5 394 185 B G S >> S+ 0 0 12 -21,-0.4 4,-2.6 -2,-0.4 3,-2.0 0.617 70.3 24.6-112.2 -89.9 -10.3 1.0 38.9 395 186 B R H 3> S+ 0 0 58 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.812 111.2 66.6 -51.1 -41.7 -13.9 1.5 37.7 396 187 B A H 34 S+ 0 0 34 -23,-0.4 -1,-0.3 1,-0.2 -22,-0.1 0.778 118.8 27.4 -54.2 -25.3 -15.5 0.3 40.9 397 188 B I H X4 S+ 0 0 0 -3,-2.0 3,-1.1 -183,-0.1 -2,-0.2 0.848 126.1 40.3-101.9 -55.6 -13.9 3.3 42.5 398 189 B Y H 3< S+ 0 0 19 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.671 116.7 50.2 -73.9 -14.4 -13.6 6.0 39.9 399 190 B N T 3< S+ 0 0 107 -4,-2.6 -1,-0.3 -5,-0.3 -3,-0.1 0.474 91.4 108.0 -95.4 -5.2 -17.0 5.3 38.3 400 191 B A S < S- 0 0 21 -3,-1.1 4,-0.1 -5,-0.3 -3,-0.1 -0.480 75.8-131.0 -78.2 142.5 -18.6 5.5 41.7 401 192 B P S S+ 0 0 146 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.887 110.3 28.5 -54.4 -37.4 -20.9 8.4 42.7 402 193 B N S > S- 0 0 74 1,-0.1 4,-2.3 2,-0.0 3,-0.3 -0.840 73.4-173.1-127.9 90.3 -18.8 8.5 45.9 403 194 B P H > S+ 0 0 24 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.882 85.1 52.4 -51.2 -43.9 -15.3 7.2 45.2 404 195 B R H > S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.909 109.8 47.5 -62.3 -42.5 -14.3 7.3 48.9 405 196 B E H > S+ 0 0 131 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.909 112.5 50.2 -64.5 -42.5 -17.3 5.3 50.0 406 197 B A H X S+ 0 0 22 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.902 112.3 46.8 -62.8 -43.3 -16.7 2.7 47.3 407 198 B A H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.934 111.0 51.7 -65.5 -45.4 -13.0 2.4 48.3 408 199 B K H X S+ 0 0 87 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.894 106.4 55.0 -59.3 -38.8 -13.9 2.0 51.9 409 200 B A H X S+ 0 0 62 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.895 112.4 41.9 -62.1 -40.2 -16.4 -0.7 51.1 410 201 B I H X S+ 0 0 19 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.882 111.9 56.3 -73.9 -37.9 -13.7 -2.8 49.3 411 202 B Y H X S+ 0 0 89 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.927 109.1 45.4 -58.6 -47.1 -11.2 -1.9 52.0 412 203 B D H < S+ 0 0 48 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.809 107.5 60.7 -68.0 -27.1 -13.5 -3.4 54.7 413 204 B E H < S+ 0 0 66 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.897 109.0 40.8 -66.3 -39.8 -14.1 -6.4 52.5 414 205 B I H < S+ 0 0 18 -4,-1.8 3,-0.3 -3,-0.2 -1,-0.2 0.640 86.7 114.1 -85.8 -13.4 -10.4 -7.3 52.5 415 206 B R S < S+ 0 0 145 -4,-1.1 -3,-0.0 1,-0.2 -34,-0.0 -0.394 81.2 17.5 -59.9 126.4 -9.8 -6.6 56.2 416 207 B G 0 0 78 -2,-0.1 -1,-0.2 0, 0.0 -4,-0.0 0.974 360.0 360.0 76.3 61.1 -9.0 -9.9 58.0 417 208 B V 0 0 121 -3,-0.3 -32,-0.1 -33,-0.0 -2,-0.1 0.735 360.0 360.0 -76.0 360.0 -8.1 -12.3 55.2