==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-APR-12 4EQQ . COMPND 2 MOLECULE: PUTATIVE HOST CELL SURFACE-EXPOSED LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PHAGE TP-J34; . AUTHOR C.BEBEACUA,C.LORENZO,S.BLANGY,S.SPINELLI,K.HELLER,C.CAMBILLA . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 73.5 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 . 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 . 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 . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 2 6 0 0 0 0 0 4 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 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 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 41 A P 0 0 127 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.0 9.0 63.7 11.9 2 42 A E > - 0 0 116 1,-0.1 3,-0.8 3,-0.1 4,-0.2 -0.203 360.0-124.4 -58.8 142.4 8.2 63.6 8.2 3 43 A F G > S+ 0 0 106 1,-0.2 3,-0.9 2,-0.2 -1,-0.1 0.793 105.8 53.9 -52.5 -43.3 9.4 60.7 6.1 4 44 A S G 3 S+ 0 0 87 1,-0.2 -1,-0.2 7,-0.0 -2,-0.1 0.689 108.2 49.6 -71.3 -22.5 11.5 62.7 3.5 5 45 A K G < S+ 0 0 155 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.299 92.4 100.0 -96.5 3.4 13.6 64.5 6.2 6 46 A V S < S- 0 0 11 -3,-0.9 5,-0.1 -4,-0.2 -3,-0.0 -0.634 84.5 -95.8 -93.3 148.0 14.4 61.3 8.0 7 47 A P >> - 0 0 67 0, 0.0 4,-1.2 0, 0.0 3,-1.0 -0.269 32.5-114.2 -60.9 154.9 17.8 59.5 7.5 8 48 A K H 3> S+ 0 0 141 1,-0.3 4,-2.5 2,-0.2 3,-0.4 0.889 116.8 62.5 -53.2 -42.5 18.0 56.7 5.0 9 49 A E H 3> S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.810 100.2 52.2 -51.5 -40.9 18.6 54.3 8.0 10 50 A Y H <> S+ 0 0 44 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.870 110.2 48.2 -67.5 -38.4 15.2 55.2 9.5 11 51 A R H X S+ 0 0 82 -4,-1.2 4,-1.9 -3,-0.4 -2,-0.2 0.885 112.8 47.9 -69.6 -38.3 13.5 54.4 6.1 12 52 A T H X S+ 0 0 53 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.883 110.7 52.0 -67.7 -39.4 15.4 51.1 5.9 13 53 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.892 107.9 52.1 -63.3 -38.9 14.4 50.3 9.5 14 54 A V H X S+ 0 0 9 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.912 109.8 49.1 -61.3 -44.9 10.7 51.0 8.6 15 55 A S H X S+ 0 0 70 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.921 114.1 45.6 -60.4 -45.3 11.0 48.5 5.7 16 56 A K H X S+ 0 0 57 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.910 110.2 53.8 -65.9 -42.4 12.6 45.9 8.1 17 57 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.899 107.9 50.8 -58.6 -43.6 9.9 46.6 10.8 18 58 A K H X S+ 0 0 106 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.852 109.1 51.7 -61.1 -40.2 7.1 45.9 8.2 19 59 A Q H X S+ 0 0 98 -4,-1.5 4,-0.7 2,-0.2 3,-0.4 0.948 112.0 45.6 -62.5 -49.9 8.8 42.6 7.3 20 60 A Y H >X S+ 0 0 27 -4,-2.4 4,-2.7 1,-0.2 3,-1.0 0.912 113.0 49.9 -59.6 -46.9 9.0 41.5 10.9 21 61 A A H 3< S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.708 110.4 50.6 -65.4 -26.7 5.3 42.5 11.6 22 62 A S H 3< S+ 0 0 84 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.573 125.9 23.7 -86.5 -12.5 4.1 40.6 8.5 23 63 A T H << S+ 0 0 53 -3,-1.0 2,-0.4 -4,-0.7 -2,-0.2 0.744 125.4 35.1-119.0 -50.1 5.9 37.3 9.5 24 64 A V S < S- 0 0 24 -4,-2.7 2,-1.5 -5,-0.2 -1,-0.4 -0.923 82.3-128.2-110.1 131.8 6.6 37.1 13.3 25 65 A H + 0 0 36 -2,-0.4 2,-0.2 -3,-0.1 -4,-0.1 -0.479 41.0 175.1 -92.0 79.5 3.9 38.7 15.4 26 66 A M - 0 0 5 -2,-1.5 34,-0.1 -6,-0.2 2,-0.1 -0.438 30.0-127.6 -85.5 149.3 5.8 41.1 17.7 27 67 A S > - 0 0 0 60,-0.3 4,-2.4 -2,-0.2 5,-0.2 -0.346 41.1 -99.9 -79.1 167.0 4.7 43.6 20.2 28 68 A K H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.889 126.0 48.6 -55.5 -43.4 6.1 47.2 19.9 29 69 A E H > S+ 0 0 77 59,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.879 110.2 50.2 -68.4 -37.4 8.7 46.4 22.6 30 70 A E H > S+ 0 0 5 57,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.932 114.0 45.6 -63.4 -44.4 9.8 43.1 21.0 31 71 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.893 110.0 54.1 -66.1 -40.7 10.2 44.8 17.6 32 72 A R H X S+ 0 0 49 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.897 113.4 42.5 -58.9 -46.9 12.1 47.8 19.2 33 73 A S H X S+ 0 0 24 -4,-2.0 4,-3.3 137,-0.3 5,-0.3 0.901 111.9 55.1 -67.3 -44.2 14.6 45.3 20.8 34 74 A Q H X>S+ 0 0 12 -4,-2.6 4,-2.6 1,-0.2 5,-1.3 0.905 105.5 51.6 -56.2 -49.2 14.8 43.2 17.6 35 75 A L H <5S+ 0 0 0 -4,-2.5 6,-2.6 3,-0.2 -1,-0.2 0.831 119.8 35.7 -60.0 -35.8 15.8 46.2 15.3 36 76 A V H X5S+ 0 0 43 -4,-1.1 4,-0.7 4,-0.2 -2,-0.2 0.939 123.2 41.2 -80.4 -54.5 18.6 47.1 17.8 37 77 A S H <5S+ 0 0 35 -4,-3.3 -3,-0.2 132,-0.4 -2,-0.2 0.860 131.2 19.2 -67.3 -43.1 19.8 43.6 18.9 38 78 A F T <5S+ 0 0 108 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.1 0.908 132.7 35.0 -93.7 -56.2 19.6 41.8 15.5 39 79 A D T 4 - 0 0 50 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.305 33.2-107.3 -67.8 165.1 20.5 52.8 16.5 43 83 A Q H > S+ 0 0 94 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.904 121.3 52.6 -59.5 -40.9 18.0 53.2 19.3 44 84 A D H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.891 109.3 46.9 -62.9 -43.9 16.7 56.3 17.6 45 85 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.883 115.7 46.7 -65.0 -39.5 16.1 54.5 14.2 46 86 A S H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.931 111.8 49.9 -67.9 -46.7 14.4 51.6 16.0 47 87 A D H X S+ 0 0 53 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.876 113.8 47.0 -58.4 -40.4 12.2 54.0 18.1 48 88 A Y H >X S+ 0 0 18 -4,-2.2 4,-1.4 -5,-0.2 3,-0.6 0.940 112.0 50.0 -65.7 -50.8 11.2 55.8 14.9 49 89 A A H 3X S+ 0 0 0 -4,-2.6 4,-0.5 1,-0.2 3,-0.3 0.890 104.4 56.3 -57.7 -43.3 10.5 52.6 13.0 50 90 A V H 3< S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.798 117.9 35.2 -62.5 -26.4 8.2 51.0 15.7 51 91 A E H << S+ 0 0 108 -4,-0.8 -1,-0.2 -3,-0.6 3,-0.2 0.607 121.0 45.6 -96.8 -21.1 5.9 54.1 15.6 52 92 A N H < S+ 0 0 70 -4,-1.4 -2,-0.2 -3,-0.3 -3,-0.1 0.053 85.3 84.2-119.8 25.8 6.1 55.0 11.9 53 93 A S S < S- 0 0 5 -4,-0.5 -1,-0.1 -3,-0.1 -3,-0.1 0.282 98.0-113.3-110.0 8.0 5.6 51.7 10.0 54 94 A G + 0 0 78 1,-0.2 2,-0.3 -3,-0.2 -2,-0.1 0.667 58.3 165.3 68.8 19.3 1.8 51.6 10.1 55 95 A I - 0 0 31 -5,-0.2 2,-0.9 1,-0.1 -1,-0.2 -0.532 33.4-148.5 -73.6 131.6 1.8 48.6 12.4 56 96 A D > - 0 0 89 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.868 11.1-171.1 -97.4 101.9 -1.5 47.7 14.1 57 97 A Y H > S+ 0 0 16 -2,-0.9 4,-2.1 1,-0.2 -1,-0.1 0.701 83.7 61.8 -69.1 -19.6 -0.2 46.2 17.4 58 98 A N H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.901 108.0 44.1 -68.4 -43.4 -3.8 45.1 18.3 59 99 A K H > S+ 0 0 103 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.857 111.5 53.6 -68.1 -37.6 -3.7 42.9 15.2 60 100 A Q H X S+ 0 0 15 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.910 110.0 48.0 -61.7 -44.6 -0.2 41.7 16.1 61 101 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.898 111.0 50.8 -62.4 -44.3 -1.4 40.6 19.5 62 102 A L H X S+ 0 0 13 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.921 111.1 47.7 -59.5 -47.5 -4.4 38.8 18.0 63 103 A E H X S+ 0 0 32 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.902 114.4 46.3 -62.5 -40.1 -2.1 36.9 15.5 64 104 A K H X S+ 0 0 12 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.899 111.4 52.5 -67.6 -40.5 0.2 36.0 18.4 65 105 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.901 108.8 49.9 -60.8 -43.8 -2.8 34.9 20.6 66 106 A K H X S+ 0 0 63 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.917 109.4 52.6 -61.1 -44.0 -4.1 32.6 17.7 67 107 A Q H X S+ 0 0 22 -4,-2.0 4,-2.8 1,-0.2 5,-0.4 0.921 110.7 46.2 -57.6 -48.4 -0.6 31.1 17.5 68 108 A Y H X S+ 0 0 5 -4,-2.4 4,-1.5 2,-0.2 6,-1.1 0.882 116.3 46.2 -61.4 -41.0 -0.5 30.4 21.3 69 109 A Q H X S+ 0 0 29 -4,-2.3 4,-1.6 4,-0.2 -2,-0.2 0.941 119.2 38.8 -67.4 -49.3 -4.1 28.9 21.1 70 110 A D H < S+ 0 0 3 -4,-3.3 66,-0.4 1,-0.2 -2,-0.2 0.824 122.5 39.4 -73.1 -36.5 -3.5 26.8 18.0 71 111 A T H < S+ 0 0 4 -4,-2.8 61,-0.3 -5,-0.3 -1,-0.2 0.765 135.1 15.0 -83.1 -31.7 0.1 25.6 18.8 72 112 A L H < S- 0 0 38 -4,-1.5 -3,-0.2 -5,-0.4 -2,-0.2 0.420 87.4-126.7-126.9 -2.0 -0.3 25.0 22.6 73 113 A S < + 0 0 91 -4,-1.6 -4,-0.2 -5,-0.2 -3,-0.1 0.811 46.7 172.1 54.4 34.9 -4.0 24.9 23.5 74 114 A M - 0 0 35 -6,-1.1 -1,-0.2 1,-0.1 -2,-0.1 -0.435 36.4-105.5 -70.4 148.9 -3.4 27.6 26.1 75 115 A S > - 0 0 62 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.350 27.2-111.5 -71.1 156.2 -6.5 29.1 27.8 76 116 A P H > S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.895 120.5 49.6 -54.6 -39.8 -7.6 32.6 26.8 77 117 A D H > S+ 0 0 101 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.890 110.8 48.0 -66.4 -41.7 -6.6 33.8 30.3 78 118 A A H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.879 113.0 50.0 -65.2 -37.3 -3.2 32.2 30.2 79 119 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.911 106.7 54.5 -65.5 -45.3 -2.7 33.8 26.7 80 120 A R H X S+ 0 0 67 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.920 112.0 44.2 -54.6 -47.7 -3.7 37.2 28.0 81 121 A D H X>S+ 0 0 96 -4,-1.9 4,-2.9 2,-0.2 5,-0.6 0.885 112.6 51.3 -65.8 -41.3 -1.0 37.0 30.7 82 122 A Q H X>S+ 0 0 36 -4,-2.1 5,-2.3 1,-0.2 4,-1.7 0.928 108.8 51.2 -61.0 -47.5 1.6 35.7 28.3 83 123 A L H <5S+ 0 0 0 -4,-2.8 6,-2.7 3,-0.2 -1,-0.2 0.891 121.9 32.3 -57.9 -40.9 1.0 38.5 25.9 84 124 A V H X5S+ 0 0 36 -4,-1.7 4,-0.7 4,-0.2 -2,-0.2 0.974 126.5 35.4 -80.4 -62.2 1.4 41.2 28.6 85 125 A S H <5S+ 0 0 102 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.840 134.6 20.7 -64.9 -40.4 4.0 39.7 31.1 86 126 A F T < - 0 0 71 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.351 32.6-108.2 -71.6 162.5 -0.1 46.5 26.3 91 131 A Q H > S+ 0 0 86 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.876 120.5 52.4 -58.5 -40.0 -3.1 45.2 28.4 92 132 A E H > S+ 0 0 154 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.873 108.4 49.7 -65.8 -39.7 -5.6 46.6 25.8 93 133 A E H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 114.6 45.0 -63.4 -44.8 -3.8 44.9 22.9 94 134 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.890 112.6 51.2 -67.2 -39.6 -3.9 41.5 24.9 95 135 A D H X S+ 0 0 60 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.928 112.1 46.8 -63.6 -45.0 -7.6 42.1 26.0 96 136 A Y H X S+ 0 0 98 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.908 111.9 52.0 -60.8 -44.8 -8.5 42.7 22.3 97 137 A A H >< S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.941 112.7 42.8 -57.6 -52.9 -6.5 39.6 21.2 98 138 A V H >< S+ 0 0 13 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.816 106.6 60.5 -68.6 -29.6 -8.2 37.2 23.7 99 139 A A H 3< S+ 0 0 82 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.701 107.8 48.8 -67.7 -19.2 -11.8 38.6 23.1 100 140 A N T << S+ 0 0 87 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.181 92.5 103.8-108.2 16.7 -11.2 37.5 19.4 101 141 A L < 0 0 28 -3,-1.4 -35,-0.1 1,-0.1 -3,-0.0 -0.363 360.0 360.0 -90.5 171.6 -10.0 34.0 20.1 102 142 A K 0 0 152 -2,-0.1 -1,-0.1 -36,-0.1 -4,-0.0 0.791 360.0 360.0 -76.1 360.0 -12.0 30.6 19.8 103 !* 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 0.0 104 45 B K 0 0 249 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.1 1.8 6.9 -2.9 105 46 B V - 0 0 36 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.696 360.0 -93.5 -95.0 148.6 0.6 9.4 -0.2 106 47 B P >> - 0 0 67 0, 0.0 4,-1.5 0, 0.0 3,-1.0 -0.213 31.9-116.0 -57.6 150.3 -2.7 11.4 -0.5 107 48 B K H 3> S+ 0 0 140 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.878 117.6 58.1 -50.3 -42.6 -2.6 14.9 -2.1 108 49 B E H 3> S+ 0 0 97 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.804 102.9 52.4 -62.4 -29.9 -3.6 16.3 1.3 109 50 B Y H <> S+ 0 0 51 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.866 112.1 46.8 -71.3 -37.9 -0.6 14.7 3.0 110 51 B R H X S+ 0 0 125 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.839 112.3 47.4 -74.6 -35.7 1.7 16.4 0.4 111 52 B T H X S+ 0 0 48 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.853 109.7 55.0 -73.1 -32.1 0.0 19.8 0.8 112 53 B A H X S+ 0 0 0 -4,-1.7 4,-2.9 -5,-0.2 -2,-0.2 0.908 108.0 49.8 -62.9 -39.5 0.3 19.3 4.6 113 54 B V H X S+ 0 0 19 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.911 111.3 48.1 -62.0 -47.1 4.1 18.8 4.0 114 55 B S H X S+ 0 0 63 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.895 113.8 47.1 -62.9 -39.1 4.2 22.0 1.9 115 56 B K H X S+ 0 0 57 -4,-2.6 4,-1.6 2,-0.2 3,-0.3 0.918 109.7 53.4 -67.3 -44.7 2.3 23.9 4.6 116 57 B A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.893 107.0 52.7 -55.9 -41.8 4.7 22.4 7.3 117 58 B K H X S+ 0 0 114 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.843 103.4 57.5 -64.7 -34.3 7.7 23.7 5.3 118 59 B Q H X S+ 0 0 91 -4,-1.3 4,-1.2 -3,-0.3 5,-0.3 0.900 108.6 45.4 -62.3 -44.9 6.2 27.3 5.2 119 60 B Y H X>S+ 0 0 25 -4,-1.6 4,-2.5 1,-0.2 5,-2.4 0.891 110.1 54.9 -65.0 -39.7 6.0 27.4 9.0 120 61 B A H <5S+ 0 0 15 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.771 109.5 47.7 -66.3 -26.5 9.6 26.0 9.3 121 62 B S H <5S+ 0 0 80 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.770 131.6 12.0 -85.8 -26.0 10.9 28.9 7.0 122 63 B T H <5S+ 0 0 65 -4,-1.2 -2,-0.2 -3,-0.2 -3,-0.2 0.728 131.6 32.7-121.1 -32.3 9.1 31.8 8.8 123 64 B V T <5S- 0 0 21 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.813 78.8-146.2-101.1 -41.4 7.6 30.8 12.2 124 65 B H < + 0 0 23 -5,-2.4 2,-0.2 1,-0.1 -4,-0.2 0.949 25.8 179.6 72.2 55.8 10.0 28.2 13.6 125 66 B M - 0 0 6 -6,-0.1 -1,-0.1 1,-0.1 34,-0.1 -0.528 29.3-114.8 -84.8 152.4 7.7 25.9 15.6 126 67 B S > - 0 0 0 60,-0.4 4,-2.6 -2,-0.2 5,-0.2 -0.292 40.8 -98.3 -71.3 168.4 8.8 22.8 17.5 127 68 B K H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.910 125.9 47.0 -57.3 -45.5 7.4 19.4 16.1 128 69 B E H > S+ 0 0 88 59,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.868 112.2 48.9 -67.3 -37.7 4.6 19.4 18.8 129 70 B E H > S+ 0 0 2 57,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.931 114.8 45.9 -64.7 -44.4 3.7 23.1 18.2 130 71 B L H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.911 108.9 55.3 -65.4 -41.7 3.6 22.4 14.4 131 72 B R H X S+ 0 0 51 -4,-2.7 4,-1.0 -5,-0.2 -1,-0.2 0.915 114.4 40.5 -55.7 -46.0 1.6 19.2 14.9 132 73 B S H X S+ 0 0 26 -4,-1.8 4,-2.8 -61,-0.3 3,-0.4 0.921 113.0 55.3 -69.7 -44.1 -1.1 21.1 16.8 133 74 B Q H X>S+ 0 0 11 -4,-2.8 4,-2.3 1,-0.2 5,-1.7 0.895 103.5 53.7 -56.5 -49.3 -0.9 24.2 14.4 134 75 B L H <5S+ 0 0 0 -4,-2.7 6,-2.6 3,-0.2 -1,-0.2 0.833 118.6 36.4 -58.8 -33.4 -1.7 22.1 11.2 135 76 B V H X5S+ 0 0 39 -4,-1.0 4,-1.0 -3,-0.4 -2,-0.2 0.958 123.9 36.4 -81.3 -61.8 -4.8 20.7 12.9 136 77 B S H <5S+ 0 0 36 -4,-2.8 -3,-0.2 -66,-0.4 -2,-0.2 0.836 134.3 21.3 -65.8 -41.8 -6.2 23.6 14.9 137 78 B F T <5S+ 0 0 84 -4,-2.3 -3,-0.2 -5,-0.4 -4,-0.1 0.901 131.4 36.9 -92.9 -56.4 -5.3 26.4 12.5 138 79 B D T 4 - 0 0 49 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.336 32.5-110.0 -69.2 157.4 -6.7 15.8 9.9 142 83 B Q H > S+ 0 0 89 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.889 120.6 53.6 -56.9 -38.6 -4.5 14.5 12.8 143 84 B D H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 108.4 47.3 -64.0 -43.0 -3.2 11.8 10.4 144 85 B A H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.895 115.7 46.5 -65.6 -39.5 -2.1 14.4 7.7 145 86 B S H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.938 110.8 50.9 -67.0 -47.8 -0.5 16.6 10.4 146 87 B D H X S+ 0 0 51 -4,-3.0 4,-0.8 1,-0.2 -2,-0.2 0.865 114.4 45.9 -57.7 -39.1 1.3 13.5 12.1 147 88 B Y H >X S+ 0 0 63 -4,-2.0 4,-1.9 -5,-0.2 3,-0.6 0.941 112.3 50.3 -68.0 -50.3 2.7 12.6 8.6 148 89 B A H 3X S+ 0 0 0 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.877 105.2 54.7 -58.0 -43.6 3.7 16.2 7.8 149 90 B V H 3< S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.785 119.3 34.8 -65.3 -24.9 5.7 16.9 11.0 150 91 B E H << S+ 0 0 110 -4,-0.8 3,-0.2 -3,-0.6 -1,-0.2 0.675 122.0 44.0 -97.3 -25.4 7.9 13.7 10.4 151 92 B N H < S+ 0 0 87 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.1 0.086 86.1 84.0-116.4 23.0 8.1 13.8 6.5 152 93 B S S < S- 0 0 10 -4,-0.6 -1,-0.1 2,-0.1 -3,-0.1 0.329 96.0-117.6-103.4 3.2 8.8 17.4 5.6 153 94 B G + 0 0 80 -3,-0.2 2,-0.2 1,-0.2 -2,-0.1 0.670 55.1 166.4 68.7 16.5 12.6 17.2 6.1 154 95 B I - 0 0 27 -5,-0.1 2,-0.9 1,-0.1 -1,-0.2 -0.479 34.3-141.7 -68.3 131.5 12.3 19.8 8.8 155 96 B D > - 0 0 80 -2,-0.2 4,-1.9 1,-0.1 3,-0.2 -0.848 14.7-171.4 -92.7 101.3 15.5 20.2 11.0 156 97 B Y H > S+ 0 0 19 -2,-0.9 4,-1.9 2,-0.2 -1,-0.1 0.677 84.4 61.4 -70.1 -16.8 14.0 20.8 14.5 157 98 B N H > S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 108.0 44.0 -69.2 -45.8 17.5 21.5 15.8 158 99 B K H > S+ 0 0 92 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.862 111.3 54.1 -65.0 -40.5 17.6 24.5 13.3 159 100 B Q H X S+ 0 0 9 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.912 109.0 48.7 -60.3 -42.4 14.0 25.4 14.3 160 101 B A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.891 112.3 48.9 -63.6 -41.9 15.1 25.6 18.0 161 102 B L H X S+ 0 0 17 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.925 111.7 47.9 -64.4 -45.7 18.1 27.7 17.1 162 103 B E H X S+ 0 0 38 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.904 114.9 46.0 -61.9 -40.7 16.0 30.1 15.0 163 104 B K H X S+ 0 0 9 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.878 109.8 55.0 -69.0 -37.2 13.5 30.3 17.9 164 105 B A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.894 107.6 49.8 -60.0 -43.5 16.4 30.8 20.4 165 106 B K H X S+ 0 0 64 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.872 108.1 54.1 -63.7 -39.6 17.6 33.8 18.3 166 107 B Q H X S+ 0 0 27 -4,-1.6 4,-2.8 2,-0.2 5,-0.4 0.936 111.1 45.0 -60.4 -46.9 14.1 35.3 18.3 167 108 B Y H X S+ 0 0 8 -4,-2.1 4,-1.6 1,-0.2 6,-1.1 0.904 114.1 50.0 -62.2 -43.5 13.9 35.1 22.1 168 109 B Q H X S+ 0 0 51 -4,-2.3 4,-1.0 4,-0.2 -2,-0.2 0.919 120.4 33.1 -61.8 -48.1 17.4 36.6 22.5 169 110 B D H < S+ 0 0 13 -4,-2.6 -132,-0.4 2,-0.2 -2,-0.2 0.813 123.0 42.3 -83.8 -32.5 16.9 39.6 20.2 170 111 B T H < S+ 0 0 8 -4,-2.8 -137,-0.3 -5,-0.3 -136,-0.2 0.784 133.4 19.4 -82.1 -31.8 13.2 40.4 20.8 171 112 B L H < S- 0 0 23 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.2 0.374 94.1-123.7-121.4 3.5 13.3 39.9 24.6 172 113 B S < + 0 0 92 -4,-1.0 -4,-0.2 1,-0.2 2,-0.2 0.864 50.1 175.3 54.4 40.4 17.0 40.2 25.5 173 114 B M - 0 0 32 -6,-1.1 -1,-0.2 1,-0.1 -2,-0.1 -0.514 30.0-115.7 -81.4 146.4 16.8 36.8 27.2 174 115 B S > - 0 0 63 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.402 28.0-109.5 -73.9 156.4 19.8 35.0 28.7 175 116 B P H > S+ 0 0 63 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.889 119.8 47.5 -51.3 -46.0 21.1 31.6 27.2 176 117 B D H > S+ 0 0 102 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.878 111.5 49.0 -65.6 -40.7 19.8 29.7 30.3 177 118 B A H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 112.3 50.3 -65.7 -37.9 16.4 31.4 30.3 178 119 B I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.907 106.8 54.1 -62.8 -46.3 16.1 30.6 26.5 179 120 B R H X S+ 0 0 66 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.924 112.9 42.4 -53.0 -51.6 17.0 26.9 27.1 180 121 B D H X S+ 0 0 101 -4,-1.8 4,-2.7 1,-0.2 5,-0.5 0.859 113.8 53.1 -63.6 -40.5 14.2 26.5 29.7 181 122 B Q H X>S+ 0 0 28 -4,-2.1 4,-2.0 1,-0.2 5,-1.8 0.927 105.8 52.5 -62.1 -47.3 11.7 28.5 27.5 182 123 B L H <5S+ 0 0 0 -4,-2.8 6,-2.5 3,-0.2 -1,-0.2 0.835 120.4 33.9 -58.1 -38.3 12.3 26.3 24.4 183 124 B V H X5S+ 0 0 40 -4,-1.2 4,-1.0 4,-0.2 -2,-0.2 0.951 125.3 37.3 -80.4 -61.8 11.6 23.1 26.4 184 125 B S H <5S+ 0 0 85 -4,-2.7 -3,-0.2 2,-0.1 -2,-0.2 0.856 133.9 21.4 -62.6 -44.0 8.9 24.2 29.0 185 126 B F T <5S+ 0 0 27 -4,-2.0 -3,-0.2 -5,-0.5 -1,-0.1 0.917 131.4 35.6 -92.3 -56.8 7.0 26.6 26.7 186 127 B D T 4 - 0 0 57 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.370 29.7-111.0 -73.6 161.8 13.2 18.4 23.1 190 131 B Q H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.891 120.8 53.4 -57.1 -41.6 16.0 19.0 25.6 191 132 B E H > S+ 0 0 132 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.838 108.7 49.3 -63.9 -37.8 18.6 18.1 22.9 192 133 B E H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.933 113.8 45.4 -66.9 -47.3 17.1 20.6 20.5 193 134 B A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.843 112.7 50.7 -63.6 -38.8 17.2 23.4 23.2 194 135 B D H X S+ 0 0 63 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.924 112.1 47.0 -66.1 -44.5 20.8 22.5 24.2 195 136 B Y H X S+ 0 0 93 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.894 112.2 51.7 -58.2 -47.5 21.9 22.6 20.6 196 137 B A H < S+ 0 0 0 -4,-2.3 3,-0.5 2,-0.2 -2,-0.2 0.947 113.3 42.3 -55.7 -53.1 20.1 26.0 20.1 197 138 B V H >< S+ 0 0 12 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.870 110.5 55.9 -66.5 -38.0 21.7 27.7 23.1 198 139 B A H 3< S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.775 107.9 52.1 -65.4 -26.1 25.2 26.3 22.4 199 140 B N T 3< S+ 0 0 80 -4,-1.2 -1,-0.3 -3,-0.5 2,-0.2 0.286 82.4 110.3 -95.9 8.0 24.9 27.9 18.9 200 141 B L < 0 0 21 -3,-1.5 -3,-0.0 1,-0.1 -39,-0.0 -0.616 360.0 360.0 -81.2 142.2 24.0 31.4 20.2 201 142 B K 0 0 245 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.651 360.0 360.0 -77.5 360.0 26.8 34.0 19.6