==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 30-OCT-01 1K9U . COMPND 2 MOLECULE: POLCALCIN PHL P 7; . SOURCE 2 ORGANISM_SCIENTIFIC: PHLEUM PRATENSE; . AUTHOR P.VERDINO,K.WESTRITSCHNIG,R.VALENTA,W.KELLER . 152 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 72.4 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 . 6 3.9 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 . 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 . 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 . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 0 0 1 2 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D > 0 0 123 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-177.8 8.6 7.9 17.0 2 4 A D H > + 0 0 50 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.749 360.0 63.5 -67.5 -24.1 12.3 7.5 17.0 3 5 A M H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.977 109.4 36.6 -63.4 -56.0 12.6 9.8 13.9 4 6 A E H > S+ 0 0 84 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 118.7 53.6 -63.5 -39.5 11.2 12.8 15.7 5 7 A R H X S+ 0 0 139 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.921 111.3 43.6 -61.0 -47.8 13.0 11.8 18.8 6 8 A I H X S+ 0 0 12 -4,-3.0 4,-1.4 2,-0.2 -2,-0.2 0.894 113.4 51.6 -65.8 -42.4 16.4 11.5 17.1 7 9 A F H X S+ 0 0 13 -4,-2.5 4,-1.2 -5,-0.2 3,-0.4 0.942 112.1 46.4 -60.0 -47.6 15.9 14.8 15.2 8 10 A K H < S+ 0 0 141 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.883 105.1 61.0 -62.5 -40.5 15.0 16.6 18.4 9 11 A R H < S+ 0 0 123 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.863 113.7 35.4 -56.7 -37.5 18.0 15.1 20.3 10 12 A F H < S+ 0 0 19 -4,-1.4 2,-2.0 -3,-0.4 -1,-0.2 0.574 91.1 90.3 -98.0 -7.8 20.4 16.7 17.9 11 13 A D >< - 0 0 16 -4,-1.2 3,-1.7 -3,-0.4 5,-0.2 -0.594 60.8-179.3 -85.5 77.0 18.6 20.0 17.2 12 14 A T T 3 S+ 0 0 106 -2,-2.0 -1,-0.2 1,-0.3 6,-0.1 0.831 73.8 38.4 -46.2 -50.1 20.5 21.6 20.1 13 15 A N T 3 S- 0 0 100 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.340 103.1-127.7 -90.8 8.2 18.9 25.1 19.9 14 16 A G < + 0 0 58 -3,-1.7 -2,-0.1 -6,-0.2 4,-0.1 0.736 65.3 134.4 54.5 31.0 15.5 23.8 19.1 15 17 A D S S- 0 0 73 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.376 79.0-105.8 -90.1 7.0 15.0 26.0 16.0 16 18 A G S S+ 0 0 40 1,-0.2 116,-0.7 -5,-0.2 2,-0.3 0.493 91.1 82.5 86.6 3.1 13.7 23.0 14.0 17 19 A K E S-A 131 0A 67 114,-0.2 2,-0.6 115,-0.1 -2,-0.3 -0.994 74.1-122.3-142.3 148.7 16.7 22.5 11.8 18 20 A I E -A 130 0A 10 112,-3.0 112,-2.2 -2,-0.3 -7,-0.1 -0.802 30.4-158.1 -93.6 118.0 20.1 20.7 12.2 19 21 A S > - 0 0 19 -2,-0.6 4,-2.4 110,-0.2 5,-0.2 -0.234 34.1 -97.8 -84.6 177.1 23.1 23.0 11.7 20 22 A L H > S+ 0 0 62 108,-0.3 4,-2.2 1,-0.2 5,-0.1 0.918 126.0 47.3 -62.6 -42.6 26.6 22.1 10.7 21 23 A S H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.886 112.4 49.6 -67.2 -37.2 27.7 22.2 14.4 22 24 A E H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.863 111.2 48.8 -70.1 -34.8 24.7 20.1 15.5 23 25 A L H X S+ 0 0 26 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.884 109.0 54.2 -70.3 -37.6 25.4 17.6 12.8 24 26 A T H X S+ 0 0 24 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.929 108.8 48.4 -60.6 -45.1 29.1 17.5 13.9 25 27 A D H X S+ 0 0 81 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.886 108.5 53.9 -63.5 -38.3 27.9 16.7 17.5 26 28 A A H X S+ 0 0 14 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.913 110.3 47.5 -62.3 -41.7 25.6 14.0 16.2 27 29 A L H X S+ 0 0 24 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.898 110.9 50.4 -66.2 -39.7 28.5 12.3 14.4 28 30 A R H X S+ 0 0 108 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.794 109.4 52.6 -69.0 -26.3 30.8 12.6 17.5 29 31 A T H >< S+ 0 0 40 -4,-1.7 3,-0.7 2,-0.2 -2,-0.2 0.930 108.6 48.7 -72.5 -46.7 28.0 11.0 19.6 30 32 A L H >< S+ 0 0 19 -4,-2.2 3,-1.3 1,-0.3 -2,-0.2 0.900 110.0 54.8 -57.6 -40.5 27.7 8.1 17.2 31 33 A G H 3< S+ 0 0 7 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.739 105.5 50.2 -66.9 -25.7 31.5 7.9 17.4 32 34 A S T << S+ 0 0 87 -4,-0.9 -1,-0.3 -3,-0.7 2,-0.2 0.057 82.1 139.7-101.3 24.9 31.6 7.6 21.2 33 35 A T < - 0 0 3 -3,-1.3 2,-0.1 68,-0.1 72,-0.1 -0.481 53.9-119.1 -72.1 134.8 28.9 4.8 21.2 34 36 A S >> - 0 0 58 -2,-0.2 4,-2.7 118,-0.2 3,-1.2 -0.410 21.4-115.2 -73.1 148.9 29.5 2.0 23.7 35 37 A A H 3> S+ 0 0 36 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.812 117.2 61.9 -52.9 -31.0 29.9 -1.6 22.4 36 38 A D H 3> S+ 0 0 114 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.878 109.1 39.0 -63.1 -40.2 26.6 -2.4 24.1 37 39 A E H X> S+ 0 0 69 -3,-1.2 4,-1.1 2,-0.2 3,-0.8 0.866 113.4 55.8 -76.7 -38.7 24.8 0.1 22.0 38 40 A V H 3X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 3,-0.2 0.846 98.5 64.2 -61.8 -32.7 26.8 -0.9 18.9 39 41 A Q H 3X S+ 0 0 73 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.846 98.0 53.5 -59.7 -35.8 25.6 -4.4 19.6 40 42 A R H < + 0 0 14 -4,-3.1 3,-0.9 -5,-0.2 -1,-0.1 -0.541 58.8 178.1 -74.7 84.7 23.5 -9.4 11.3 47 49 A T T 3 S+ 0 0 114 -2,-1.8 -1,-0.2 1,-0.2 6,-0.1 0.815 76.2 42.0 -60.8 -38.5 20.7 -11.3 9.5 48 50 A D T 3 S- 0 0 93 4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.452 102.6-130.8 -91.3 1.0 21.8 -14.8 10.4 49 51 A G < + 0 0 56 -3,-0.9 -2,-0.1 -6,-0.2 4,-0.1 0.796 61.7 136.8 57.3 36.6 22.6 -13.9 14.0 50 52 A D S S- 0 0 80 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.400 79.3-103.7 -91.4 3.4 26.1 -15.4 14.2 51 53 A G S S+ 0 0 34 1,-0.3 46,-0.3 -5,-0.1 2,-0.3 0.478 94.5 78.9 90.1 2.6 27.5 -12.4 16.0 52 54 A F S S- 0 0 71 44,-0.1 2,-0.7 -9,-0.1 -2,-0.4 -0.950 74.8-125.2-140.1 159.5 29.2 -11.0 12.9 53 55 A I E -B 95 0B 5 42,-2.5 42,-3.1 -2,-0.3 -7,-0.1 -0.923 29.6-161.9-106.6 111.4 28.4 -9.1 9.7 54 56 A D E > -B 94 0B 49 -2,-0.7 4,-2.3 40,-0.2 40,-0.2 -0.370 36.2 -98.2 -85.4 173.7 29.5 -11.0 6.6 55 57 A F H > S+ 0 0 66 38,-0.8 4,-3.5 1,-0.2 5,-0.2 0.891 122.8 57.4 -59.9 -39.5 29.9 -9.3 3.3 56 58 A N H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 111.0 42.7 -56.5 -45.9 26.5 -10.5 2.1 57 59 A E H > S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.874 114.4 51.4 -68.3 -37.8 24.8 -8.8 5.0 58 60 A F H X S+ 0 0 16 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.924 109.6 50.3 -64.1 -45.7 27.0 -5.7 4.6 59 61 A I H X S+ 0 0 49 -4,-3.5 4,-2.8 1,-0.2 -2,-0.2 0.897 107.5 53.1 -59.6 -44.1 26.1 -5.5 0.9 60 62 A S H X S+ 0 0 63 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.917 110.1 48.3 -59.8 -43.1 22.4 -5.8 1.6 61 63 A F H X S+ 0 0 23 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.934 112.0 49.3 -63.1 -45.3 22.6 -2.9 4.0 62 64 A C H >< S+ 0 0 5 -4,-2.5 3,-0.6 1,-0.2 7,-0.2 0.913 109.4 51.5 -60.0 -45.4 24.6 -0.8 1.5 63 65 A N H 3< S+ 0 0 110 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.851 112.1 46.0 -61.6 -36.2 22.1 -1.5 -1.3 64 66 A A H 3< S+ 0 0 48 -4,-1.7 -1,-0.2 1,-0.2 80,-0.2 0.631 118.1 44.2 -81.5 -14.6 19.1 -0.4 0.9 65 67 A N S+ 0 0 69 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.853 79.5 53.8 -58.7 -35.1 22.7 4.5 -0.8 67 69 A G H > S+ 0 0 4 74,-0.3 4,-1.8 2,-0.2 3,-0.2 0.947 108.2 46.5 -66.4 -49.9 22.6 7.7 1.2 68 70 A L H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 111.0 53.5 -59.7 -41.9 24.2 6.4 4.3 69 71 A M H X S+ 0 0 24 -4,-2.3 4,-2.1 -7,-0.2 -1,-0.2 0.842 105.1 54.6 -63.3 -32.2 26.9 4.7 2.1 70 72 A K H X S+ 0 0 112 -4,-1.5 4,-0.6 -3,-0.2 -1,-0.2 0.899 109.5 47.4 -66.3 -40.3 27.6 8.0 0.5 71 73 A D H >< S+ 0 0 24 -4,-1.8 3,-0.9 1,-0.2 4,-0.4 0.905 111.2 51.2 -65.8 -41.8 28.2 9.6 3.9 72 74 A V H >X S+ 0 0 18 -4,-2.5 4,-3.9 1,-0.3 3,-1.6 0.865 103.4 58.5 -63.1 -36.8 30.4 6.7 4.9 73 75 A A H 3< S+ 0 0 44 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.707 92.3 68.7 -66.4 -19.2 32.4 7.1 1.7 74 76 A K T << S+ 0 0 50 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.741 119.7 20.2 -69.6 -21.1 33.2 10.7 2.9 75 77 A V T <4 0 0 19 -3,-1.6 -2,-0.2 -4,-0.4 -3,-0.1 0.767 360.0 360.0-111.6 -53.2 35.2 9.0 5.6 76 78 A F < 0 0 46 -4,-3.9 -2,-0.2 -5,-0.1 10,-0.1 -0.325 360.0 360.0 -96.3 360.0 36.0 5.4 4.3 77 !* 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 78 3 B D > 0 0 147 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 17.3 34.1 -1.5 -6.2 79 4 B D H > + 0 0 119 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.850 360.0 55.9 -55.1 -40.0 33.7 1.2 -3.5 80 5 B M H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.924 108.5 46.4 -60.2 -46.8 31.4 -1.1 -1.4 81 6 B E H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 112.6 51.5 -64.0 -37.1 34.0 -3.9 -1.3 82 7 B R H X S+ 0 0 167 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.882 109.6 48.9 -67.3 -39.5 36.7 -1.3 -0.4 83 8 B I H X S+ 0 0 7 -4,-2.5 4,-1.7 2,-0.2 3,-0.4 0.937 109.7 52.4 -65.4 -44.6 34.6 0.1 2.4 84 9 B F H X S+ 0 0 8 -4,-2.6 4,-2.9 1,-0.3 3,-0.3 0.921 107.0 53.2 -54.9 -45.3 34.0 -3.4 3.7 85 10 B K H < S+ 0 0 110 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.822 105.0 54.7 -59.6 -33.2 37.7 -4.0 3.7 86 11 B R H < S+ 0 0 137 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.853 113.4 42.2 -69.7 -34.6 38.2 -0.9 5.8 87 12 B F H < S+ 0 0 18 -4,-1.7 2,-2.0 -3,-0.3 -2,-0.2 0.885 101.2 72.1 -76.9 -42.3 35.8 -2.3 8.4 88 13 B D >< + 0 0 3 -4,-2.9 3,-1.7 1,-0.2 -1,-0.2 -0.502 64.2 177.5 -80.4 75.7 37.1 -5.8 8.3 89 14 B T T 3 S+ 0 0 106 -2,-2.0 -1,-0.2 1,-0.3 6,-0.1 0.819 78.3 37.3 -45.5 -51.3 40.4 -5.2 10.1 90 15 B N T 3 S- 0 0 101 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.409 102.9-130.6 -88.8 3.7 41.8 -8.7 10.2 91 16 B G < + 0 0 42 -3,-1.7 -2,-0.1 -6,-0.2 4,-0.1 0.774 62.3 137.1 54.3 33.4 40.4 -9.5 6.7 92 17 B D S S- 0 0 67 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.333 78.3-102.3 -91.0 8.9 38.7 -12.7 7.8 93 18 B G S S+ 0 0 37 1,-0.2 -38,-0.8 -5,-0.2 2,-0.3 0.469 93.4 82.8 89.2 0.4 35.5 -11.9 5.8 94 19 B K E S-B 54 0B 67 -40,-0.2 2,-0.6 -39,-0.1 -2,-0.3 -0.996 70.6-130.3-140.7 145.4 33.4 -10.8 8.7 95 20 B I E -B 53 0B 2 -42,-3.1 -42,-2.5 -2,-0.3 -7,-0.1 -0.850 30.1-158.8 -97.1 118.2 32.9 -7.6 10.6 96 21 B S > - 0 0 18 -2,-0.6 4,-2.6 -44,-0.2 5,-0.2 -0.269 31.9-100.8 -88.1 176.7 33.0 -8.2 14.4 97 22 B L H > S+ 0 0 57 -46,-0.3 4,-2.7 2,-0.2 5,-0.2 0.916 124.5 47.1 -64.4 -45.2 31.7 -6.1 17.2 98 23 B S H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.879 113.4 49.3 -65.1 -37.4 35.1 -4.7 18.0 99 24 B E H > S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.903 112.7 46.3 -68.8 -40.9 35.6 -3.9 14.3 100 25 B L H X S+ 0 0 4 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.939 113.8 48.7 -66.4 -45.9 32.3 -2.2 13.9 101 26 B T H X S+ 0 0 10 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.919 111.7 49.5 -59.1 -45.8 32.8 -0.2 17.1 102 27 B D H X S+ 0 0 91 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.860 110.0 51.2 -63.6 -35.4 36.3 0.8 15.9 103 28 B A H X S+ 0 0 6 -4,-1.9 4,-1.6 1,-0.2 3,-0.4 0.895 108.9 50.7 -69.0 -39.2 34.9 1.9 12.5 104 29 B L H X S+ 0 0 7 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.868 102.5 61.3 -64.5 -36.1 32.2 4.0 14.2 105 30 B R H < S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.856 104.8 49.1 -57.4 -36.2 34.9 5.6 16.3 106 31 B T H >< S+ 0 0 64 -4,-1.0 3,-1.9 -3,-0.4 -1,-0.2 0.901 105.2 56.4 -70.6 -42.0 36.5 6.9 13.1 107 32 B L H >< S+ 0 0 18 -4,-1.6 3,-0.6 1,-0.3 -1,-0.2 0.769 105.3 53.5 -60.9 -26.8 33.2 8.2 11.7 108 33 B G T 3< S+ 0 0 7 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.429 100.5 60.8 -89.6 1.4 32.9 10.3 14.9 109 34 B S T < S+ 0 0 95 -3,-1.9 -1,-0.2 -5,-0.1 -2,-0.1 -0.060 77.7 146.8-115.0 29.1 36.4 11.9 14.4 110 35 B T < - 0 0 3 -3,-0.6 2,-0.1 -86,-0.1 -35,-0.1 -0.278 48.5-112.4 -69.8 152.0 35.5 13.5 11.0 111 36 B S > - 0 0 60 1,-0.1 4,-1.9 -2,-0.0 3,-0.4 -0.361 30.9-105.1 -78.6 161.8 37.0 16.8 9.8 112 37 B A H > S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.887 121.8 51.2 -55.1 -42.5 34.9 19.9 9.3 113 38 B D H > S+ 0 0 107 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.834 106.0 53.6 -67.0 -32.3 35.0 19.4 5.6 114 39 B E H > S+ 0 0 42 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.877 109.5 49.6 -68.8 -35.0 33.8 15.8 5.7 115 40 B V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.902 108.7 52.7 -68.6 -39.2 30.9 17.0 7.8 116 41 B Q H X S+ 0 0 104 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.890 107.0 52.6 -62.2 -38.3 30.1 19.7 5.2 117 42 B R H X S+ 0 0 122 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.878 109.6 48.5 -65.2 -37.8 30.1 17.0 2.5 118 43 B M H X S+ 0 0 11 -4,-1.7 4,-1.3 2,-0.2 3,-0.3 0.901 109.5 53.1 -68.3 -40.0 27.6 15.0 4.5 119 44 B M H >X S+ 0 0 12 -4,-2.5 4,-2.9 1,-0.2 3,-0.6 0.930 104.6 55.4 -59.7 -44.8 25.5 18.1 5.0 120 45 B A H 3< S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.831 103.7 56.2 -57.9 -33.0 25.5 18.7 1.2 121 46 B E H 3< S+ 0 0 57 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.851 119.0 28.7 -69.5 -35.2 24.1 15.2 0.7 122 47 B I H << S+ 0 0 16 -4,-1.3 2,-2.0 -3,-0.6 -2,-0.2 0.727 98.0 87.0 -99.3 -25.2 21.1 15.6 2.9 123 48 B D >< + 0 0 20 -4,-2.9 3,-1.0 -5,-0.2 5,-0.1 -0.502 50.0 165.6 -77.7 78.4 20.5 19.4 2.5 124 49 B T T 3 S+ 0 0 116 -2,-2.0 -1,-0.2 1,-0.2 6,-0.1 0.788 71.8 50.1 -68.6 -29.3 18.3 19.2 -0.6 125 50 B D T 3 S- 0 0 85 4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.448 104.7-130.9 -89.7 3.0 16.9 22.8 -0.4 126 51 B G < + 0 0 56 -3,-1.0 -2,-0.1 -6,-0.1 4,-0.1 0.656 66.4 128.6 61.4 24.4 20.5 24.2 0.0 127 52 B D S S- 0 0 74 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.469 80.2-108.5 -88.9 1.6 20.0 26.5 3.0 128 53 B G S S+ 0 0 34 1,-0.3 2,-0.3 -5,-0.1 -108,-0.3 0.488 90.1 82.5 89.3 2.1 22.9 24.9 4.9 129 54 B F S S- 0 0 59 -110,-0.1 2,-0.7 -109,-0.1 -2,-0.3 -0.886 76.6-120.4-132.9 164.5 20.7 23.1 7.5 130 55 B I E -A 18 0A 7 -112,-2.2 -112,-3.0 -2,-0.3 2,-0.1 -0.923 32.8-167.7-106.5 110.7 18.8 19.9 7.7 131 56 B D E > -A 17 0A 34 -2,-0.7 4,-2.2 -114,-0.2 -114,-0.2 -0.418 37.9 -97.9 -90.5 176.2 15.1 20.5 8.3 132 57 B F H > S+ 0 0 69 -116,-0.7 4,-2.8 1,-0.2 5,-0.2 0.869 122.4 55.5 -62.4 -36.8 12.6 17.8 9.3 133 58 B N H > S+ 0 0 118 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.941 111.0 45.1 -59.6 -46.6 11.3 17.4 5.8 134 59 B E H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.873 112.2 51.8 -65.5 -37.0 14.8 16.7 4.6 135 60 B F H X S+ 0 0 22 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.932 111.3 47.1 -65.5 -44.9 15.5 14.3 7.5 136 61 B I H X S+ 0 0 46 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.924 111.6 50.9 -61.3 -46.1 12.3 12.4 6.8 137 62 B S H X S+ 0 0 70 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.915 111.2 48.3 -58.3 -44.5 13.2 12.2 3.1 138 63 B F H X S+ 0 0 19 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.908 111.6 50.1 -63.5 -42.3 16.6 10.9 3.9 139 64 B C H < S+ 0 0 6 -4,-2.4 6,-0.2 1,-0.2 3,-0.2 0.906 108.3 52.4 -63.4 -41.5 15.2 8.3 6.3 140 65 B N H < S+ 0 0 121 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.856 113.5 43.8 -63.4 -33.9 12.7 7.1 3.7 141 66 B A H < S+ 0 0 56 -4,-1.7 -74,-0.3 1,-0.3 -1,-0.2 0.670 122.9 39.3 -83.2 -17.3 15.5 6.6 1.2 142 67 B N >< + 0 0 2 -4,-1.3 3,-2.3 -3,-0.2 4,-0.5 -0.659 63.7 173.3-133.9 75.6 17.7 5.0 3.9 143 68 B P T 3> S+ 0 0 68 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.724 75.7 70.0 -55.6 -23.0 15.5 2.7 6.1 144 69 B G H 3>>S+ 0 0 2 1,-0.2 5,-2.4 -80,-0.2 4,-1.8 0.682 83.8 70.4 -70.8 -18.0 18.7 1.5 7.8 145 70 B L H <4>S+ 0 0 26 -3,-2.3 5,-2.7 -6,-0.2 -1,-0.2 0.954 113.3 24.6 -64.3 -48.6 19.2 4.9 9.5 146 71 B M H 45S+ 0 0 32 -4,-0.5 -2,-0.2 -3,-0.3 -1,-0.2 0.823 128.4 45.8 -85.3 -33.5 16.2 4.4 11.8 147 72 B K H <5S+ 0 0 130 -4,-2.1 -3,-0.2 3,-0.1 -2,-0.2 0.828 133.5 7.4 -80.0 -32.5 16.1 0.6 11.9 148 73 B D T ><5S+ 0 0 14 -4,-1.8 3,-0.6 -5,-0.2 -3,-0.2 0.794 129.7 40.1-113.6 -63.8 19.8 -0.0 12.4 149 74 B V G >