==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 24-NOV-00 1HEK . COMPND 2 MOLECULE: GAG POLYPROTEIN, CORE PROTEIN P15; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUINE INFECTIOUS ANEMIA VIRUS; . AUTHOR H.HATANAKA,O.IOURIN,Z.RAO,E.FRY,A.KINGSMAN,D.I.STUART . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 1 0.4 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 . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 42.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.0 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 0 0 0 1 1 1 1 2 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 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 -6 A A 0 0 158 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -91.1 15.4 11.9 117.8 2 -5 A X - 0 0 184 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.460 360.0-129.6-121.3-168.0 14.2 8.3 117.4 3 -4 A A - 0 0 72 -2,-0.1 2,-0.9 3,-0.0 3,-0.1 -0.956 14.3-136.3-153.3 130.9 14.1 5.5 114.9 4 -3 A D - 0 0 114 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.045 29.6-165.5 -78.4 35.3 11.3 3.2 113.6 5 -2 A I + 0 0 168 -2,-0.9 2,-0.5 1,-0.1 -1,-0.2 0.259 69.1 22.2 18.5 -73.6 13.5 0.1 113.9 6 -1 A G + 0 0 61 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.951 63.8 122.4-125.9 116.7 11.3 -2.2 111.8 7 0 A S - 0 0 40 -2,-0.5 2,-0.7 3,-0.0 -1,-0.1 0.259 45.3-163.6-141.5 -8.3 8.8 -1.0 109.2 8 1 A X - 0 0 193 -3,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.361 47.2 -69.7 30.1 11.8 10.4 -3.0 106.4 9 2 A G - 0 0 22 -2,-0.7 3,-0.1 3,-0.0 50,-0.0 -0.870 59.3 -55.7 129.2-160.1 8.7 -1.1 103.6 10 3 A D - 0 0 23 -2,-0.3 84,-0.1 1,-0.1 3,-0.1 -0.708 60.3 -82.5-124.6 173.3 5.4 -0.4 101.8 11 4 A P S S- 0 0 63 0, 0.0 2,-0.3 0, 0.0 83,-0.2 0.941 101.9 -6.8 -44.4 -72.3 2.8 -2.6 100.1 12 5 A L S S- 0 0 82 81,-1.3 5,-0.2 -3,-0.1 83,-0.1 -0.966 75.4 -87.1-142.1 156.3 4.7 -2.8 96.8 13 6 A T > - 0 0 38 -2,-0.3 4,-2.2 1,-0.1 5,-0.3 -0.015 50.0-105.5 -44.3 145.4 7.6 -1.7 94.6 14 7 A W H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 -1,-0.1 0.806 121.3 58.8 -46.4 -36.8 7.0 1.4 92.6 15 8 A S H > S+ 0 0 56 41,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.994 107.1 43.1 -56.1 -67.0 6.8 -0.9 89.6 16 9 A K H > S+ 0 0 115 1,-0.3 4,-2.0 2,-0.2 5,-0.4 0.901 116.1 48.5 -42.9 -55.7 3.8 -2.9 90.9 17 10 A A H X S+ 0 0 6 -4,-2.2 4,-3.2 2,-0.2 -1,-0.3 0.913 108.4 57.1 -54.4 -43.8 2.1 0.2 92.2 18 11 A L H >X S+ 0 0 22 -4,-2.8 4,-1.3 -5,-0.3 3,-0.7 0.974 106.0 47.7 -49.6 -71.7 2.8 1.7 88.8 19 12 A K H 3X S+ 0 0 120 -4,-2.1 4,-0.9 1,-0.3 3,-0.4 0.858 119.4 37.6 -32.8 -74.0 0.9 -1.1 87.0 20 13 A K H >X S+ 0 0 106 -4,-2.0 4,-1.2 1,-0.2 3,-0.5 0.832 108.4 72.5 -51.3 -32.9 -2.1 -1.0 89.2 21 14 A L H X< S+ 0 0 1 -4,-3.2 3,-0.9 -3,-0.7 11,-0.2 0.928 92.3 49.4 -46.1 -65.9 -1.7 2.8 89.3 22 15 A E H 3< S+ 0 0 71 -4,-1.3 10,-1.9 -3,-0.4 -1,-0.2 0.774 100.7 66.9 -48.2 -35.8 -2.8 3.5 85.7 23 16 A K H << S+ 0 0 103 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.954 78.3 93.2 -52.6 -54.0 -6.0 1.4 86.2 24 17 A V S << S- 0 0 10 -4,-1.2 8,-0.9 -3,-0.9 76,-0.1 -0.162 86.7-121.7 -43.5 121.1 -7.2 3.9 88.7 25 18 A T - 0 0 55 74,-0.2 76,-0.4 6,-0.2 2,-0.2 0.178 33.5-153.5 -54.6-173.4 -9.4 6.3 86.7 26 19 A V - 0 0 20 1,-0.2 5,-0.1 74,-0.2 -1,-0.1 -0.806 27.0 -46.5-151.0-169.5 -8.6 10.0 86.7 27 20 A Q S S+ 0 0 98 -2,-0.2 -1,-0.2 2,-0.1 5,-0.0 0.845 115.4 9.2 -31.6-116.5 -9.8 13.6 86.3 28 21 A G S S- 0 0 78 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.906 127.3 -63.4 -36.4 -78.5 -12.0 14.4 83.3 29 22 A S S S+ 0 0 115 2,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.007 103.7 104.7-174.5 44.7 -12.7 10.8 82.2 30 23 A Q - 0 0 119 1,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.999 64.2-125.6-134.8 129.4 -9.3 9.4 81.2 31 24 A K - 0 0 82 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 0.216 39.8 -76.6 -61.5-171.0 -7.4 6.9 83.4 32 25 A L - 0 0 9 -10,-1.9 2,-0.4 -8,-0.9 -1,-0.1 -0.736 38.5-137.6 -97.6 145.6 -3.7 7.4 84.5 33 26 A T >> - 0 0 51 -2,-0.3 4,-1.4 1,-0.2 3,-0.6 -0.815 17.6-126.2-102.2 138.1 -0.7 6.8 82.3 34 27 A T H >> S+ 0 0 68 -2,-0.4 3,-1.8 1,-0.3 4,-1.2 0.945 116.9 47.0 -41.9 -61.5 2.4 5.1 83.5 35 28 A G H 3> S+ 0 0 29 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.813 96.7 71.2 -49.4 -38.0 4.4 8.1 82.4 36 29 A N H <> S+ 0 0 57 -3,-0.6 4,-1.7 2,-0.2 -1,-0.3 0.888 105.5 44.2 -44.6 -41.5 1.9 10.5 84.1 37 30 A C H XX S+ 0 0 2 -3,-1.8 4,-2.4 -4,-1.4 3,-0.6 0.999 107.1 51.4 -66.9 -71.8 3.5 9.0 87.2 38 31 A N H 3X S+ 0 0 51 -4,-1.2 4,-2.9 1,-0.3 5,-0.2 0.785 109.0 62.0 -39.5 -27.0 7.2 9.2 86.3 39 32 A W H 3X S+ 0 0 52 -4,-2.6 4,-4.1 -5,-0.3 -1,-0.3 0.990 105.8 38.0 -65.2 -61.4 6.2 12.7 85.5 40 33 A A H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 3,-1.4 0.979 114.3 40.1 -72.2 -55.6 8.0 11.7 90.4 42 35 A S H 3X S+ 0 0 28 -4,-2.9 4,-2.3 -5,-0.3 5,-0.5 0.921 103.5 69.8 -54.2 -47.2 10.5 13.4 88.2 43 36 A L H 3X S+ 0 0 3 -4,-4.1 4,-0.8 -5,-0.2 -1,-0.3 0.832 116.6 23.9 -41.3 -36.9 8.8 16.7 88.8 44 37 A V H S+ 0 0 10 -4,-3.0 5,-0.6 1,-0.3 -3,-0.2 0.755 114.2 38.9 -40.7 -29.0 13.1 14.2 92.0 46 39 A L H ><5S+ 0 0 31 -4,-2.3 3,-1.7 -5,-0.3 -1,-0.3 0.846 109.8 56.4 -91.2 -45.5 14.4 17.2 90.0 47 40 A F H 3<5S+ 0 0 37 -4,-0.8 -2,-0.2 -5,-0.5 -3,-0.1 0.778 118.9 35.0 -57.6 -29.6 13.0 20.0 92.2 48 41 A H T 3<5S- 0 0 48 -4,-2.9 -1,-0.3 0, 0.0 -2,-0.1 0.140 108.7-121.2-109.8 14.0 14.9 18.5 95.2 49 42 A D T < 5S+ 0 0 86 -3,-1.7 -3,-0.2 -5,-0.3 -4,-0.1 0.720 70.5 133.4 52.9 21.3 17.9 17.3 93.2 50 43 A T < - 0 0 45 -5,-0.6 -1,-0.1 -6,-0.4 73,-0.0 0.087 53.7-135.8 -84.6-159.6 17.1 13.8 94.4 51 44 A N >> + 0 0 88 -3,-0.1 4,-2.4 2,-0.1 3,-1.2 0.181 57.2 121.8-155.1 34.8 17.0 10.6 92.3 52 45 A F T 34 S+ 0 0 24 1,-0.3 -10,-0.1 2,-0.3 -11,-0.0 0.932 76.8 67.3 -61.6 -45.1 14.0 8.3 93.1 53 46 A V T 34 S+ 0 0 53 1,-0.3 -1,-0.3 -12,-0.2 -11,-0.1 0.775 110.9 39.0 -44.2 -26.3 13.0 8.6 89.5 54 47 A K T <4 S+ 0 0 138 -3,-1.2 -2,-0.3 -12,-0.0 -1,-0.3 0.880 97.2 93.4 -91.2 -49.2 16.3 6.7 89.2 55 48 A E S < S- 0 0 100 -4,-2.4 3,-0.0 1,-0.1 -3,-0.0 -0.175 76.1-131.6 -53.1 132.7 15.9 4.4 92.3 56 49 A K S S- 0 0 170 -42,-0.0 -41,-0.4 -43,-0.0 2,-0.3 0.791 84.6 -17.1 -54.1 -34.6 14.4 1.0 91.5 57 50 A D + 0 0 46 -44,-0.1 2,-0.3 -43,-0.1 -44,-0.1 -0.897 68.2 177.1-156.4-179.4 12.0 1.4 94.4 58 51 A W - 0 0 12 -2,-0.3 2,-0.3 -3,-0.0 -44,-0.1 -0.867 31.4 -98.9 174.0 155.2 11.7 3.5 97.5 59 52 A Q >> - 0 0 44 -2,-0.3 3,-1.1 1,-0.1 4,-0.7 -0.697 24.0-131.8 -93.9 140.7 9.4 4.2 100.4 60 53 A L H >> S+ 0 0 1 -2,-0.3 4,-4.3 1,-0.3 3,-2.0 0.888 104.9 66.3 -55.1 -45.6 7.0 7.1 100.5 61 54 A R H 34 S+ 0 0 63 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.873 99.1 57.0 -44.6 -38.5 8.1 8.3 103.9 62 55 A D H <4 S+ 0 0 99 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.879 126.7 15.8 -61.1 -36.4 11.3 9.0 102.1 63 56 A V H XX S+ 0 0 0 -3,-2.0 3,-3.6 -4,-0.7 4,-1.3 0.770 101.8 83.5-108.9 -33.7 9.4 11.2 99.7 64 57 A I H 3X S+ 0 0 1 -4,-4.3 4,-0.7 1,-0.3 -3,-0.2 0.778 91.5 56.2 -44.9 -31.7 6.0 12.1 101.0 65 58 A P H 34 S+ 0 0 43 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.654 103.6 56.1 -79.6 -7.8 7.5 15.0 103.0 66 59 A L H X> S+ 0 0 40 -3,-3.6 3,-1.4 2,-0.1 4,-1.0 0.848 90.8 72.4 -84.6 -40.9 9.0 16.5 99.9 67 60 A L H >X>S+ 0 0 1 -4,-1.3 3,-3.7 1,-0.3 4,-1.2 0.906 84.5 66.1 -36.7 -70.1 5.7 16.7 98.0 68 61 A E H 3X5S+ 0 0 69 -4,-0.7 4,-1.1 1,-0.3 -1,-0.3 0.716 101.3 48.8 -24.1 -50.0 4.4 19.6 100.1 69 62 A D H <45S+ 0 0 91 -3,-1.4 -1,-0.3 -4,-0.3 4,-0.3 0.814 117.0 42.7 -69.3 -28.8 7.0 21.9 98.7 70 63 A V H XX5S+ 0 0 0 -3,-3.7 3,-4.0 -4,-1.0 4,-1.5 0.969 111.4 49.7 -77.8 -66.0 6.3 20.8 95.2 71 64 A T H 3<5S+ 0 0 10 -4,-1.2 -2,-0.2 1,-0.3 -3,-0.2 0.811 112.2 56.8 -42.8 -26.0 2.4 20.8 95.3 72 65 A Q T 3< S- 0 0 12 1,-0.2 3,-5.9 2,-0.1 4,-0.2 0.080 117.9 -70.5 -49.1 171.3 -2.1 26.0 87.6 77 70 A Q T 3> S+ 0 0 111 1,-0.4 4,-4.6 2,-0.2 5,-0.3 0.783 126.5 90.4 -34.4 -30.0 -4.0 22.7 87.5 78 71 A E H 3> S+ 0 0 31 1,-0.2 4,-3.1 2,-0.2 -1,-0.4 0.838 84.6 53.8 -37.2 -37.3 -0.5 21.6 87.3 79 72 A R H <> S+ 0 0 65 -3,-5.9 4,-2.1 -4,-0.3 -1,-0.2 0.999 112.4 35.3 -62.5 -74.3 -0.9 21.6 91.0 80 73 A E H >>S+ 0 0 80 -5,-0.3 4,-2.2 1,-0.3 5,-0.6 0.908 115.1 61.6 -47.3 -43.5 -4.0 19.4 91.4 81 74 A A H X5S+ 0 0 21 -4,-4.6 4,-2.1 2,-0.2 -1,-0.3 0.965 111.1 37.6 -44.0 -67.8 -2.5 17.6 88.5 82 75 A F H X5S+ 0 0 0 -4,-3.1 4,-2.3 -5,-0.3 3,-0.4 0.943 121.3 41.7 -48.0 -68.4 0.5 16.8 90.7 83 76 A E H X5S+ 0 0 38 -4,-2.1 4,-2.1 1,-0.3 5,-0.4 0.937 111.1 53.9 -48.2 -61.7 -1.2 16.2 94.1 84 77 A R H X5S+ 0 0 52 -4,-2.2 4,-2.0 1,-0.3 -1,-0.3 0.882 107.4 54.5 -42.8 -42.3 -4.1 14.3 92.8 85 78 A T H XS+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 5,-0.5 0.988 102.3 62.3 -61.2 -66.7 0.1 11.6 94.5 87 80 A W H X5S+ 0 0 23 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.793 118.4 38.6 -20.5 -49.5 -3.0 11.2 96.6 88 81 A A H X5S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.4 5,-0.4 0.980 115.1 44.7 -68.1 -84.7 -3.2 8.2 94.3 89 82 A I H X5S+ 0 0 3 -4,-2.2 4,-2.7 1,-0.2 -3,-0.2 0.748 120.8 45.3 -30.1 -41.2 0.4 6.9 93.8 90 83 A S H X5S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.3 -1,-0.2 0.996 120.0 39.0 -66.6 -64.4 0.8 7.2 97.6 91 84 A A H ><5S+ 0 0 17 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.917 112.2 50.2 -43.4 -61.5 -2.1 3.1 95.5 93 86 A K H 3<5S+ 0 0 1 -4,-2.7 -81,-1.3 -5,-0.4 2,-0.7 0.867 103.8 64.9 -50.0 -35.8 1.5 2.4 96.5 94 87 A X T <<5S- 0 0 48 -4,-2.9 -1,-0.3 -3,-0.6 -2,-0.2 -0.103 123.5-101.3 -84.4 38.3 0.1 1.9 100.0 95 88 A G T < 5S+ 0 0 47 -3,-1.2 2,-1.3 -2,-0.7 -3,-0.2 0.626 81.0 138.1 55.1 13.5 -2.0 -1.1 99.1 96 89 A L < - 0 0 63 -5,-1.9 2,-0.7 -6,-0.2 -1,-0.2 -0.662 43.2-156.6 -91.1 83.2 -5.0 1.1 99.0 97 90 A Q + 0 0 156 -2,-1.3 2,-0.2 -3,-0.1 -5,-0.0 -0.453 22.8 176.7 -61.7 106.4 -6.8 -0.2 95.9 98 91 A I - 0 0 37 -2,-0.7 3,-0.1 -73,-0.0 6,-0.1 -0.686 36.5-138.4-109.7 167.1 -8.9 2.8 95.0 99 92 A N S S+ 0 0 135 -2,-0.2 2,-0.2 1,-0.2 -74,-0.2 0.003 84.7 11.9-113.5 24.4 -11.2 3.3 92.0 100 93 A N S S- 0 0 27 3,-0.4 -1,-0.2 1,-0.2 -74,-0.2 -0.874 73.5-109.6 172.9 155.9 -10.1 6.9 91.3 101 94 A V S S+ 0 0 1 -76,-0.4 -1,-0.2 -2,-0.2 -2,-0.1 0.903 112.1 43.8 -60.7 -97.3 -7.5 9.5 92.2 102 95 A V S > S+ 0 0 56 2,-0.1 3,-1.5 1,-0.1 2,-1.2 0.674 100.3 78.5 -13.5 -56.8 -9.4 12.1 94.3 103 96 A D T 3 S+ 0 0 93 1,-0.3 -3,-0.4 2,-0.1 -1,-0.1 -0.484 94.6 43.7 -62.1 98.4 -11.0 9.2 96.1 104 97 A G T 3> + 0 0 10 -2,-1.2 4,-1.1 -6,-0.1 -1,-0.3 0.473 68.1 117.1 133.3 16.4 -8.0 8.5 98.3 105 98 A K H <> S+ 0 0 98 -3,-1.5 4,-2.3 2,-0.2 5,-0.1 0.813 80.6 58.5 -73.2 -34.5 -7.1 12.1 99.3 106 99 A A H > S+ 0 0 64 -4,-0.3 4,-1.5 1,-0.2 5,-0.3 0.983 98.5 53.2 -52.5 -78.3 -7.9 10.6 102.7 107 100 A S H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.734 109.6 53.5 -24.9 -44.9 -5.2 7.9 102.4 108 101 A F H >X S+ 0 0 16 -4,-1.1 4,-2.3 2,-0.2 3,-1.5 0.996 103.5 52.3 -58.3 -73.9 -2.8 10.8 101.7 109 102 A Q H 3X S+ 0 0 103 -4,-2.3 4,-2.2 1,-0.3 5,-0.3 0.800 113.4 45.5 -26.8 -53.6 -3.7 12.9 104.7 110 103 A L H 3X S+ 0 0 124 -4,-1.5 4,-1.9 1,-0.2 -1,-0.3 0.889 113.1 49.9 -63.3 -40.1 -3.0 9.8 106.8 111 104 A L H - 0 0 50 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.286 30.2-111.5 -61.9 154.0 23.7 17.9 75.9 131 7 B W H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.891 121.8 58.1 -56.6 -33.9 22.0 20.6 74.0 132 8 B S H > S+ 0 0 54 41,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.957 108.8 41.7 -57.6 -53.9 23.1 18.7 70.9 133 9 B K H 4 S+ 0 0 143 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.766 113.1 58.5 -64.4 -28.1 21.3 15.5 72.1 134 10 B A H >X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 3,-1.3 0.938 103.7 45.3 -70.3 -51.8 18.3 17.6 73.1 135 11 B L H >X S+ 0 0 18 -4,-2.5 4,-1.9 1,-0.3 3,-0.7 0.962 105.2 62.4 -59.2 -47.0 17.4 19.3 69.9 136 12 B K H 3< S+ 0 0 130 -4,-1.7 4,-0.3 1,-0.3 -1,-0.3 0.792 116.7 33.2 -49.4 -23.3 17.8 16.0 68.1 137 13 B K H <4 S+ 0 0 58 -3,-1.3 4,-0.3 -4,-0.4 -1,-0.3 0.583 103.4 74.6-106.4 -14.9 14.9 15.1 70.5 138 14 B L H X< S+ 0 0 0 -4,-1.9 3,-1.3 -3,-0.7 11,-0.3 0.841 87.1 66.6 -66.2 -30.3 13.3 18.6 70.5 139 15 B E T 3< S+ 0 0 72 -4,-1.9 2,-0.5 1,-0.2 10,-0.5 0.937 91.2 57.6 -46.3 -85.9 12.0 17.9 67.0 140 16 B K T 3 S+ 0 0 96 -4,-0.3 2,-0.9 8,-0.1 -1,-0.2 0.461 83.5 105.3 -20.7 -20.8 9.6 15.1 67.9 141 17 B V S < S- 0 0 3 -3,-1.3 8,-2.5 -2,-0.5 76,-0.2 -0.629 70.3-139.3 -75.7 103.6 7.8 17.5 70.3 142 18 B T B +Ab 148 217A 46 74,-1.7 76,-2.1 -2,-0.9 6,-0.3 -0.266 24.9 177.4 -61.4 150.8 4.5 18.5 68.8 143 19 B V - 0 0 30 4,-3.4 76,-0.3 74,-0.2 5,-0.1 0.692 61.1 -0.5-113.2 -79.9 3.8 22.2 69.4 144 20 B Q S S- 0 0 146 3,-0.3 4,-0.1 74,-0.1 -2,-0.1 0.957 116.1 -50.3 -84.2 -83.8 0.7 23.6 67.9 145 21 B G S S- 0 0 56 3,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.545 124.3 -10.6-126.5 -71.9 -1.4 21.2 66.0 146 22 B S S S+ 0 0 115 -4,-0.1 2,-0.3 2,-0.1 -4,-0.0 0.275 110.7 109.8-113.1 1.3 0.6 19.2 63.4 147 23 B Q - 0 0 98 -5,-0.0 -4,-3.4 3,-0.0 2,-0.4 -0.617 53.5-158.4 -82.8 140.3 3.6 21.5 63.9 148 24 B K B -A 142 0A 117 -2,-0.3 -6,-0.2 -6,-0.3 -8,-0.1 -0.933 32.2 -95.1-118.1 138.5 6.6 20.1 65.6 149 25 B L - 0 0 8 -8,-2.5 2,-0.3 -10,-0.5 -8,-0.1 -0.178 47.0-139.7 -49.0 139.8 9.3 22.2 67.3 150 26 B T > - 0 0 55 1,-0.1 4,-1.6 -10,-0.1 5,-0.2 -0.834 20.3-120.6-114.3 148.5 12.2 22.9 65.0 151 27 B T H > S+ 0 0 58 -2,-0.3 4,-2.1 1,-0.2 3,-0.3 0.900 118.6 53.7 -41.1 -49.1 15.9 23.1 65.4 152 28 B G H > S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.964 100.4 58.3 -49.3 -63.9 15.6 26.6 64.2 153 29 B N H > S+ 0 0 44 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.809 109.2 45.7 -34.6 -49.5 13.0 27.6 66.8 154 30 B C H X S+ 0 0 0 -4,-1.6 4,-3.5 -3,-0.3 5,-0.3 0.959 108.5 52.1 -66.3 -49.9 15.3 26.7 69.6 155 31 B N H < S+ 0 0 61 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.765 114.1 50.2 -58.4 -18.8 18.3 28.5 68.1 156 32 B W H >X S+ 0 0 93 -4,-1.9 3,-1.8 -5,-0.2 4,-1.5 0.945 112.0 43.6 -77.5 -56.4 15.9 31.3 67.9 157 33 B A H 3X S+ 0 0 1 -4,-3.1 4,-1.2 1,-0.3 3,-0.3 0.944 113.6 49.6 -54.7 -53.9 14.7 31.1 71.5 158 34 B L H 3X S+ 0 0 0 -4,-3.5 4,-0.7 1,-0.2 12,-0.5 0.434 107.3 64.4 -68.2 5.2 18.2 30.6 72.8 159 35 B S H <> S+ 0 0 51 -3,-1.8 4,-2.8 -5,-0.3 -2,-0.2 0.885 93.2 51.5 -94.0 -51.5 19.0 33.7 70.7 160 36 B L H X S+ 0 0 27 -4,-1.5 4,-2.6 -3,-0.3 5,-0.3 0.876 111.6 52.8 -53.9 -35.8 16.9 36.4 72.3 161 37 B V H X S+ 0 0 0 -4,-1.2 4,-0.8 1,-0.2 5,-0.4 0.939 109.9 44.9 -64.6 -48.5 18.5 35.3 75.6 162 38 B D H <>S+ 0 0 15 -4,-0.7 5,-1.8 3,-0.2 -2,-0.2 0.878 117.8 48.1 -62.4 -38.9 22.1 35.6 74.3 163 39 B L H <5S+ 0 0 132 -4,-2.8 3,-0.4 3,-0.2 -2,-0.2 1.000 118.9 32.9 -65.0 -72.1 21.1 38.9 72.7 164 40 B F H <5S+ 0 0 107 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.1 0.968 126.5 37.7 -48.5 -78.6 19.4 40.7 75.5 165 41 B H T <5S- 0 0 53 -4,-0.8 -1,-0.3 -5,-0.3 -3,-0.2 0.633 110.0-130.4 -52.3 -11.1 21.3 39.3 78.5 166 42 B D T 5 + 0 0 127 -3,-0.4 -3,-0.2 -5,-0.4 2,-0.2 0.892 57.9 126.2 52.9 101.7 24.3 39.6 76.3 167 43 B T < - 0 0 38 -5,-1.8 -1,-0.1 1,-0.1 -5,-0.1 -0.645 57.6-121.2-156.2-150.6 25.9 36.2 76.6 168 44 B N > + 0 0 104 -2,-0.2 3,-4.4 2,-0.0 4,-0.3 0.569 55.9 128.2-143.2 -33.3 27.1 33.4 74.3 169 45 B F G > S+ 0 0 27 1,-0.3 3,-5.2 2,-0.2 5,-0.2 0.406 78.3 58.6 9.2 -79.6 25.4 30.0 74.9 170 46 B V G 3 S+ 0 0 50 -12,-0.5 -1,-0.3 1,-0.3 -11,-0.1 0.628 102.0 58.1 -40.5 -20.2 24.4 29.6 71.3 171 47 B K G < S+ 0 0 169 -3,-4.4 -1,-0.3 3,-0.0 2,-0.2 0.615 99.6 68.7 -88.7 -15.7 28.1 29.9 70.6 172 48 B E S < S- 0 0 110 -3,-5.2 3,-0.1 -4,-0.3 0, 0.0 -0.653 83.3-129.4 -98.8 158.4 28.9 26.9 72.8 173 49 B K S S+ 0 0 144 1,-0.2 -41,-0.6 -2,-0.2 2,-0.3 0.605 89.7 4.2 -84.2 -11.3 27.9 23.3 71.9 174 50 B D + 0 0 43 -5,-0.2 2,-0.2 -43,-0.1 -1,-0.2 -0.966 58.6 171.6-168.0 156.1 26.4 22.9 75.3 175 51 B W - 0 0 10 -2,-0.3 2,-0.5 -3,-0.1 -44,-0.2 -0.736 40.4 -94.0-147.7-171.2 25.6 24.7 78.6 176 52 B Q >> - 0 0 64 -2,-0.2 3,-3.1 1,-0.2 4,-1.3 -0.984 18.9-135.6-123.1 130.4 23.7 23.8 81.6 177 53 B L H >> S+ 0 0 0 -2,-0.5 4,-4.1 1,-0.3 3,-0.5 0.926 106.4 65.2 -43.8 -54.5 20.0 24.7 82.0 178 54 B R H 34 S+ 0 0 77 -52,-0.3 -1,-0.3 1,-0.3 -51,-0.0 0.708 105.0 48.8 -42.9 -22.3 20.8 25.8 85.6 179 55 B D H <> S+ 0 0 96 -3,-3.1 4,-0.5 2,-0.1 -1,-0.3 0.896 124.1 24.4 -87.7 -45.7 22.9 28.4 83.9 180 56 B V H 4 S+ 0 0 55 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.992 102.5 46.5 -66.3 -69.7 17.8 31.9 85.1 183 59 B L H >X S+ 0 0 36 -4,-0.5 3,-1.2 1,-0.3 4,-0.5 0.825 90.8 84.3 -33.2 -58.0 17.9 34.5 82.4 184 60 B L H >X S+ 0 0 2 -4,-1.6 4,-1.8 1,-0.2 3,-0.7 0.607 81.9 62.6 -22.9 -36.4 14.8 33.2 80.7 185 61 B E H <> S+ 0 0 75 -3,-2.0 4,-1.5 -4,-0.3 -1,-0.2 0.977 105.1 40.4 -63.3 -59.7 12.6 35.3 83.0 186 62 B D H <4 S+ 0 0 100 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.345 112.9 58.4 -75.5 9.2 13.7 38.7 82.1 187 63 B V H XX S+ 0 0 4 -3,-0.7 4,-2.2 -4,-0.5 3,-1.3 0.826 111.5 36.5 -99.2 -53.1 13.8 37.8 78.4 188 64 B T H 3< S+ 0 0 19 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.753 110.7 67.9 -67.4 -21.9 10.2 36.7 78.0 189 65 B Q T 3< S+ 0 0 89 -4,-1.5 -1,-0.3 -5,-0.3 -3,-0.2 0.805 105.2 40.1 -66.9 -28.1 9.5 39.5 80.4 190 66 B T T <4 S+ 0 0 89 -3,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.930 105.0 73.2 -85.9 -51.4 10.6 41.8 77.6 191 67 B L < - 0 0 31 -4,-2.2 2,-0.3 4,-0.1 3,-0.0 0.026 69.4-157.0 -53.5 170.6 8.9 40.1 74.7 192 68 B S > - 0 0 81 4,-0.0 3,-1.2 0, 0.0 4,-0.4 -0.991 39.9 -17.7-153.2 154.0 5.2 40.3 74.3 193 69 B G T 3> S+ 0 0 53 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 -0.118 124.2 11.6 53.6-138.5 2.3 38.5 72.7 194 70 B Q H 3> S+ 0 0 143 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.816 133.7 48.5 -39.5 -45.0 3.0 36.0 69.9 195 71 B E H <> S+ 0 0 95 -3,-1.2 4,-3.6 2,-0.2 5,-0.2 0.998 114.3 42.0 -60.3 -70.7 6.7 36.1 70.7 196 72 B R H > S+ 0 0 81 -4,-0.4 4,-2.9 1,-0.2 5,-0.3 0.917 112.6 60.5 -36.2 -67.6 6.5 35.6 74.5 197 73 B E H X S+ 0 0 84 -4,-2.5 4,-1.8 1,-0.3 3,-0.4 0.782 115.9 27.1 -24.3 -79.4 3.8 33.0 73.8 198 74 B A H X S+ 0 0 50 -4,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.826 119.0 63.1 -62.1 -31.3 5.9 30.6 71.7 199 75 B F H X S+ 0 0 0 -4,-3.6 4,-1.6 -5,-0.3 -2,-0.2 0.860 108.8 37.1 -62.8 -43.2 9.1 31.8 73.5 200 76 B E H X S+ 0 0 53 -4,-2.9 4,-2.7 -3,-0.4 3,-0.3 0.982 117.4 52.1 -68.7 -59.2 8.0 30.7 77.0 201 77 B R H X S+ 0 0 83 -4,-1.8 4,-0.8 -5,-0.3 -2,-0.2 0.737 105.7 56.8 -44.0 -33.9 6.4 27.6 75.5 202 78 B T H >X S+ 0 0 5 -4,-1.9 4,-2.5 2,-0.2 3,-1.5 0.979 109.8 43.9 -65.2 -55.8 9.7 26.9 73.7 203 79 B W H 3X>S+ 0 0 1 -4,-1.6 4,-4.6 -3,-0.3 5,-0.6 0.948 101.7 65.5 -53.3 -53.1 11.6 26.9 76.9 204 80 B W H 3X5S+ 0 0 27 -4,-2.7 4,-1.0 1,-0.2 -1,-0.3 0.789 113.7 36.7 -38.9 -32.9 9.0 24.8 78.7 205 81 B A H <5S+ 0 0 1 -4,-2.2 3,-1.5 1,-0.3 -80,-0.2 0.753 111.4 49.4 -34.9 -54.1 13.7 17.8 77.4 210 86 B K H 3<5S+ 0 0 0 -4,-1.9 -81,-1.7 -5,-0.3 -1,-0.3 0.909 104.1 63.3 -58.4 -37.6 17.3 18.8 78.1 211 87 B X T <<5S- 0 0 31 -4,-1.6 -1,-0.3 -3,-1.5 -2,-0.2 0.131 120.8-112.1 -74.0 26.5 16.4 17.9 81.7 212 88 B G T < 5S+ 0 0 28 -3,-1.5 2,-0.7 -2,-0.2 -3,-0.2 0.306 78.1 138.2 62.3 -14.2 15.9 14.4 80.5 213 89 B L < - 0 0 21 -5,-1.1 -1,-0.2 -6,-0.2 -2,-0.2 -0.523 51.5-141.0 -62.8 106.6 12.3 15.0 81.4 214 90 B Q + 0 0 103 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.0 -0.446 28.9 175.6 -76.0 150.2 10.7 13.4 78.3 215 91 B I - 0 0 35 -2,-0.1 3,-0.1 1,-0.1 -10,-0.0 -0.923 33.9-154.5-151.0 171.9 7.8 15.1 76.8 216 92 B N S S+ 0 0 110 1,-0.3 -74,-1.7 -2,-0.3 2,-0.5 0.790 80.6 26.4-118.8 -51.7 5.2 15.2 74.0 217 93 B N B > S-b 142 0A 46 -76,-0.2 3,-2.8 1,-0.1 -1,-0.3 -0.978 80.1-119.3-124.1 116.1 3.7 18.6 73.3 218 94 B V G > S+ 0 0 1 -76,-2.1 3,-1.2 -2,-0.5 -10,-0.1 0.637 112.2 60.0 -18.3 -52.0 5.8 21.7 74.2 219 95 B V G > S+ 0 0 44 -76,-0.3 3,-1.7 1,-0.2 -1,-0.3 0.905 86.4 80.2 -51.2 -46.7 3.2 23.0 76.7 220 96 B D G < S+ 0 0 81 -3,-2.8 3,-0.5 1,-0.3 4,-0.3 0.719 84.9 57.8 -26.7 -50.1 3.6 19.7 78.7 221 97 B G G <> S+ 0 0 1 -3,-1.2 4,-1.4 -4,-0.3 -1,-0.3 0.059 70.7 109.0 -80.9 27.1 6.8 21.0 80.4 222 98 B K H X> S+ 0 0 40 -3,-1.7 4,-1.4 2,-0.2 3,-0.7 0.996 81.8 44.3 -62.3 -61.8 5.2 24.1 81.9 223 99 B A H 3> S+ 0 0 0 -3,-0.5 4,-2.8 1,-0.3 5,-0.2 0.926 110.3 53.0 -41.2 -81.3 5.3 22.6 85.5 224 100 B S H 3> S+ 0 0 1 -4,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.701 115.5 45.7 -25.0 -42.6 8.9 21.3 85.2 225 101 B F H < S+ 0 0 83 -4,-2.5 3,-3.0 2,-0.2 -1,-0.2 0.973 109.2 46.1 -77.5 -62.4 13.0 28.3 87.7 230 106 B A H 3< S+ 0 0 37 -4,-2.5 3,-0.3 1,-0.3 -2,-0.2 0.778 109.9 63.1 -49.7 -25.5 11.6 29.0 91.1 231 107 B K T 3< S+ 0 0 39 -4,-2.3 2,-1.0 1,-0.2 -1,-0.3 0.719 90.8 62.8 -75.1 -25.2 14.2 26.3 92.0 232 108 B Y < 0 0 58 -3,-3.0 -1,-0.2 -4,-0.4 -2,-0.1 -0.526 360.0 360.0-100.1 67.7 17.1 28.4 90.8 233 109 B E 0 0 189 -2,-1.0 -1,-0.1 -3,-0.3 -3,-0.0 -0.572 360.0 360.0-138.8 360.0 16.4 31.1 93.5