==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 23-APR-10 2XCJ . COMPND 2 MOLECULE: C PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P2; . AUTHOR T.MASSAD,K.SKAAR,M.HOGBOM,P.STENMARK . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 61.9 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 0 3 3 0 2 0 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 . 3 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 2 A S 0 0 160 0, 0.0 2,-0.4 0, 0.0 82,-0.0 0.000 360.0 360.0 360.0 118.9 -17.3 51.2 10.2 2 3 A N - 0 0 50 4,-0.0 2,-0.0 3,-0.0 79,-0.0 -0.944 360.0-126.7-125.8 149.2 -16.3 47.5 9.5 3 4 A T > - 0 0 76 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.288 40.9 -97.5 -77.4 167.6 -17.2 44.1 11.0 4 5 A I H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.917 126.1 48.3 -50.5 -47.0 -14.5 41.6 12.1 5 6 A S H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 111.9 47.5 -64.8 -44.9 -14.7 39.8 8.9 6 7 A E H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.887 112.0 53.4 -62.2 -38.2 -14.5 43.0 6.8 7 8 A K H X S+ 0 0 6 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.913 106.4 49.7 -64.5 -42.0 -11.5 44.0 9.0 8 9 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.940 113.5 46.6 -63.8 -45.5 -9.6 40.8 8.5 9 10 A V H X S+ 0 0 32 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.921 111.3 52.1 -61.9 -42.1 -10.0 41.1 4.7 10 11 A L H X S+ 0 0 31 -4,-2.6 4,-2.1 1,-0.2 70,-0.3 0.895 112.2 45.8 -61.6 -42.1 -9.1 44.8 4.8 11 12 A M H X S+ 0 0 0 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.939 114.9 47.4 -64.5 -45.2 -5.8 44.0 6.7 12 13 A R H ><>S+ 0 0 27 -4,-2.5 5,-2.4 1,-0.2 3,-0.5 0.945 115.7 43.1 -66.5 -45.9 -5.0 41.1 4.4 13 14 A K H ><5S+ 0 0 108 -4,-3.0 3,-1.7 1,-0.3 -1,-0.2 0.874 110.1 55.1 -69.5 -38.9 -5.6 43.0 1.2 14 15 A S H 3<5S+ 0 0 19 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.765 109.9 48.5 -66.0 -21.9 -3.8 46.1 2.4 15 16 A E T <<5S- 0 0 44 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.269 112.8-125.1 -94.4 7.9 -0.8 43.8 3.0 16 17 A Y T < 5 + 0 0 202 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.860 60.1 148.8 41.8 48.3 -1.2 42.3 -0.5 17 18 A L < - 0 0 14 -5,-2.4 -1,-0.2 -6,-0.1 2,-0.1 -0.884 44.7-135.0-106.0 138.9 -1.4 38.9 1.0 18 19 A S > - 0 0 53 -2,-0.4 4,-2.3 -3,-0.1 5,-0.2 -0.434 31.6-108.5 -73.3 161.7 -3.4 36.0 -0.4 19 20 A R H > S+ 0 0 62 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.897 122.5 53.9 -58.7 -39.0 -5.5 34.0 2.1 20 21 A Q H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.921 106.5 50.6 -65.4 -42.9 -3.1 31.2 1.6 21 22 A Q H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.895 111.7 48.9 -56.3 -41.9 -0.1 33.5 2.5 22 23 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 6,-0.4 0.930 110.4 50.7 -66.0 -40.8 -2.0 34.6 5.6 23 24 A A H X S+ 0 0 6 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.920 112.5 46.8 -59.8 -47.0 -2.8 30.9 6.5 24 25 A D H < S+ 0 0 119 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.899 114.8 47.0 -64.4 -41.4 0.9 30.1 6.2 25 26 A L H < S+ 0 0 85 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.918 123.7 30.9 -64.5 -44.0 2.0 33.1 8.2 26 27 A T H < S- 0 0 7 -4,-3.1 -2,-0.2 2,-0.2 -3,-0.2 0.707 95.7-128.5 -88.6 -20.5 -0.5 32.6 11.0 27 28 A G < + 0 0 61 -4,-2.3 -3,-0.1 1,-0.3 -4,-0.1 0.555 63.6 137.5 72.4 7.3 -0.8 28.9 11.1 28 29 A V - 0 0 9 -6,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 -0.736 65.0-106.4 -80.8 130.4 -4.6 29.3 11.0 29 30 A P > - 0 0 85 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.327 22.6-120.4 -58.3 144.9 -5.9 26.7 8.5 30 31 A Y H > S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.869 112.6 53.1 -49.3 -44.6 -7.0 28.1 5.2 31 32 A G H > S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.877 109.4 48.9 -67.3 -36.2 -10.6 26.8 5.6 32 33 A T H > S+ 0 0 49 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.916 110.0 50.3 -70.5 -43.0 -10.9 28.5 9.0 33 34 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.860 107.4 55.6 -58.7 -37.3 -9.6 31.8 7.7 34 35 A S H X S+ 0 0 23 -4,-2.1 4,-1.4 -5,-0.2 6,-0.3 0.923 107.3 49.2 -62.0 -43.3 -12.2 31.5 4.9 35 36 A Y H X>S+ 0 0 97 -4,-1.8 6,-1.4 1,-0.2 5,-1.3 0.901 111.7 49.0 -60.7 -42.5 -14.9 31.2 7.6 36 37 A Y H <5S+ 0 0 15 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.909 111.5 49.0 -65.7 -40.0 -13.5 34.2 9.5 37 38 A E H <5S+ 0 0 14 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.715 113.2 46.3 -71.5 -23.8 -13.4 36.3 6.3 38 39 A S H <5S- 0 0 83 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.510 112.5-116.7 -93.4 -9.9 -16.9 35.4 5.3 39 40 A G T <5S+ 0 0 44 -4,-0.9 -3,-0.2 -3,-0.4 -4,-0.1 0.528 81.6 122.5 85.0 5.6 -18.3 36.0 8.8 40 41 A R S -A 129 0A 44 0, 0.0 4,-2.6 0, 0.0 3,-0.5 -0.408 30.9-107.6 -64.0 155.0 -11.7 33.2 19.5 45 46 A T H > S+ 0 0 0 83,-2.6 4,-2.5 1,-0.2 5,-0.2 0.850 118.4 56.1 -58.7 -41.0 -9.5 35.8 21.1 46 47 A D H > S+ 0 0 86 2,-0.2 4,-1.9 82,-0.2 -1,-0.2 0.910 110.7 45.4 -57.1 -39.4 -6.4 33.5 21.3 47 48 A V H > S+ 0 0 31 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.919 111.2 53.3 -67.1 -41.4 -6.6 33.0 17.5 48 49 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.902 106.2 52.5 -62.6 -36.7 -7.1 36.7 17.0 49 50 A M H X S+ 0 0 15 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.929 107.8 51.4 -62.8 -43.4 -4.0 37.4 19.0 50 51 A N H X S+ 0 0 65 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.924 111.6 48.7 -58.8 -42.2 -2.1 35.0 16.8 51 52 A I H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 6,-0.2 0.959 113.6 44.2 -66.0 -49.0 -3.4 36.8 13.7 52 53 A L H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.763 106.5 61.2 -70.8 -20.9 -2.5 40.3 15.1 53 54 A Q H 3< S+ 0 0 80 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.572 73.8 111.6 -77.1 -13.5 0.9 39.1 16.2 54 55 A T S XX S- 0 0 7 -3,-1.3 3,-2.2 -4,-0.6 4,-0.9 -0.529 85.9-117.1 -55.8 126.5 1.7 38.2 12.6 55 56 A P G >4 S+ 0 0 105 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.858 109.0 46.5 -50.9 -40.3 4.4 40.9 12.1 56 57 A Q G 34 S+ 0 0 49 1,-0.3 -4,-0.1 2,-0.1 -3,-0.1 0.593 111.6 51.5 -83.1 -5.3 2.6 42.9 9.4 57 58 A F G X4 S+ 0 0 0 -3,-2.2 3,-2.2 -6,-0.2 -1,-0.3 0.553 85.9 83.9 -95.3 -15.0 -0.7 42.9 11.2 58 59 A T G X< S+ 0 0 22 -4,-0.9 3,-1.8 -3,-0.9 4,-0.3 0.866 82.7 61.7 -61.0 -34.7 0.6 44.2 14.5 59 60 A K G 3 S+ 0 0 60 -4,-0.5 17,-2.2 1,-0.3 -1,-0.3 0.634 101.9 54.2 -64.2 -13.0 0.4 47.8 13.3 60 61 A Y G <> S+ 0 0 8 -3,-2.2 4,-3.1 15,-0.2 -1,-0.3 0.321 77.7 104.1 -97.9 2.3 -3.4 47.4 12.9 61 62 A T H <> S+ 0 0 0 -3,-1.8 4,-2.5 1,-0.2 5,-0.3 0.895 80.7 42.9 -57.4 -53.7 -4.0 46.2 16.4 62 63 A L H > S+ 0 0 7 -4,-0.3 4,-2.4 1,-0.2 6,-0.8 0.915 117.8 45.4 -62.6 -41.6 -5.5 49.3 17.9 63 64 A W H > S+ 0 0 3 13,-0.4 4,-1.8 4,-0.2 -2,-0.2 0.913 113.4 50.9 -65.2 -43.7 -7.7 50.0 14.9 64 65 A F H < S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.955 122.2 29.0 -60.7 -51.3 -8.8 46.4 14.7 65 66 A M H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.791 138.6 17.4 -81.0 -31.8 -9.9 46.1 18.3 66 67 A T H < S- 0 0 7 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.425 89.3-120.9-128.3 -2.8 -10.9 49.6 19.2 67 68 A N S < S+ 0 0 72 -4,-1.8 2,-0.3 -5,-0.5 -4,-0.2 0.825 78.7 109.7 60.0 32.3 -11.4 51.7 16.0 68 69 A Q - 0 0 100 -6,-0.8 2,-0.3 8,-0.1 -2,-0.2 -0.923 51.6-154.6-131.4 153.2 -8.7 54.2 17.0 69 70 A I - 0 0 69 -2,-0.3 7,-0.2 -7,-0.1 -9,-0.1 -0.840 15.3-170.7-125.4 167.0 -5.2 54.8 15.6 70 71 A A B > > +B 75 0B 5 5,-2.2 5,-2.1 -2,-0.3 3,-2.1 -0.554 11.1 175.4-154.3 77.6 -1.9 56.2 17.0 71 72 A P G > 5S+ 0 0 73 0, 0.0 3,-2.1 0, 0.0 5,-0.1 0.797 73.9 70.1 -68.4 -24.3 0.4 56.6 14.0 72 73 A E G 3 5S+ 0 0 135 1,-0.3 85,-0.0 2,-0.1 86,-0.0 0.691 108.3 40.0 -59.3 -24.4 3.2 58.3 16.0 73 74 A S G < 5S- 0 0 28 -3,-2.1 -1,-0.3 2,-0.2 3,-0.1 0.111 128.0 -98.6-104.1 9.0 3.6 54.7 17.5 74 75 A G T < 5S+ 0 0 41 -3,-2.1 2,-0.7 1,-0.2 -2,-0.1 0.479 79.9 137.4 90.2 -0.6 3.1 52.9 14.2 75 76 A Q B < +B 70 0B 10 -5,-2.1 -5,-2.2 -15,-0.1 -1,-0.2 -0.758 26.9 149.2 -90.7 115.4 -0.6 52.1 14.9 76 77 A I - 0 0 65 -17,-2.2 -13,-0.4 -2,-0.7 -8,-0.1 -0.717 46.7-104.4-133.8 176.0 -2.6 52.7 11.7 77 78 A A - 0 0 16 -2,-0.2 5,-0.1 -14,-0.1 -16,-0.1 -0.814 51.7 -91.6 -99.5 151.6 -5.7 51.6 9.8 78 79 A P > - 0 0 1 0, 0.0 3,-2.2 0, 0.0 5,-0.5 -0.392 36.4-122.1 -62.7 140.7 -5.2 49.5 6.7 79 80 A A G > S+ 0 0 76 1,-0.3 3,-1.4 2,-0.2 4,-0.1 0.827 110.0 56.8 -50.7 -42.2 -5.0 51.7 3.6 80 81 A L G 3 S+ 0 0 82 -70,-0.3 -1,-0.3 1,-0.3 -69,-0.1 0.615 91.7 70.5 -73.9 -10.8 -7.9 50.1 1.9 81 82 A A G < S- 0 0 22 -3,-2.2 -1,-0.3 -71,-0.1 -2,-0.2 0.698 89.9-144.6 -73.0 -23.1 -10.2 50.8 4.9 82 83 A H < - 0 0 156 -3,-1.4 -3,-0.1 -4,-0.5 -2,-0.1 0.916 28.4-163.1 54.9 47.6 -10.1 54.6 3.9 83 84 A F 0 0 91 -5,-0.5 -1,-0.1 -4,-0.1 -6,-0.1 -0.313 360.0 360.0 -68.5 139.9 -10.2 55.2 7.7 84 85 A G 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.241 360.0 360.0 101.5 360.0 -11.2 58.8 8.9 85 !* 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 86 2 B S 0 0 162 0, 0.0 2,-0.4 0, 0.0 66,-0.0 0.000 360.0 360.0 360.0 155.7 3.8 35.5 29.7 87 3 B N - 0 0 54 4,-0.0 2,-0.1 3,-0.0 79,-0.0 -0.959 360.0-129.6-123.9 140.0 0.2 35.7 30.8 88 4 B T > - 0 0 75 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.262 38.4 -98.1 -72.7 170.0 -2.8 33.7 29.4 89 5 B I H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.939 125.9 50.9 -56.5 -44.8 -6.0 35.5 28.4 90 6 B S H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.942 111.5 47.0 -60.1 -44.9 -7.6 34.7 31.7 91 7 B E H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.884 110.8 52.7 -63.7 -39.6 -4.6 36.1 33.6 92 8 B K H X S+ 0 0 7 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.889 106.7 51.4 -66.8 -39.0 -4.5 39.2 31.5 93 9 B I H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.951 111.7 47.8 -60.7 -47.2 -8.2 40.0 32.1 94 10 B V H X S+ 0 0 34 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.939 112.0 50.9 -57.7 -46.0 -7.6 39.7 35.9 95 11 B L H X S+ 0 0 32 -4,-2.6 4,-2.3 1,-0.2 70,-0.3 0.908 111.1 47.0 -61.3 -42.4 -4.5 41.9 35.6 96 12 B M H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.946 115.3 45.7 -65.2 -45.5 -6.3 44.6 33.7 97 13 B R H <>S+ 0 0 26 -4,-2.5 5,-2.2 1,-0.2 3,-0.5 0.935 115.8 44.3 -66.5 -48.1 -9.3 44.6 36.1 98 14 B K H ><5S+ 0 0 108 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.870 110.7 54.6 -65.2 -39.0 -7.2 44.6 39.3 99 15 B S H 3<5S+ 0 0 21 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.769 109.6 48.1 -65.7 -23.3 -4.9 47.2 38.0 100 16 B E T 3<5S- 0 0 47 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.266 113.4-124.1 -94.4 8.8 -7.9 49.4 37.3 101 17 B Y T < 5 + 0 0 203 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.859 60.8 146.7 41.7 53.3 -9.1 48.7 40.9 102 18 B L < - 0 0 15 -5,-2.2 -1,-0.2 -6,-0.1 2,-0.1 -0.898 45.8-134.3-110.7 137.7 -12.4 47.3 39.6 103 19 B S > - 0 0 54 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.454 33.8-107.2 -70.6 161.8 -14.4 44.5 41.2 104 20 B R H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.910 122.7 52.3 -56.5 -42.0 -15.7 42.0 38.8 105 21 B Q H > S+ 0 0 90 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 108.7 51.0 -62.2 -39.9 -19.3 43.3 39.2 106 22 B Q H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 110.5 48.3 -64.7 -36.3 -18.0 46.8 38.5 107 23 B L H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 6,-0.4 0.918 110.3 52.7 -70.9 -36.5 -16.3 45.5 35.3 108 24 B A H X S+ 0 0 5 -4,-2.8 4,-2.0 1,-0.2 5,-0.3 0.939 111.1 46.6 -59.6 -48.1 -19.6 43.8 34.4 109 25 B D H < S+ 0 0 117 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.903 116.0 43.7 -67.0 -38.1 -21.5 47.0 34.8 110 26 B L H < S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.864 122.5 35.9 -72.5 -41.1 -19.0 49.1 32.8 111 27 B T H < S- 0 0 7 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.691 97.8-130.0 -83.6 -21.4 -18.5 46.7 30.0 112 28 B G < + 0 0 61 -4,-2.0 -3,-0.1 -5,-0.3 -4,-0.1 0.478 65.3 134.2 72.8 9.9 -22.1 45.3 29.8 113 29 B V - 0 0 8 -6,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 -0.754 64.9-108.6 -84.2 128.7 -20.5 41.8 29.9 114 30 B P > - 0 0 85 0, 0.0 4,-2.5 0, 0.0 3,-0.3 -0.171 19.5-118.9 -64.9 148.6 -22.5 39.7 32.4 115 31 B Y H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 112.9 55.2 -51.4 -42.6 -20.8 38.8 35.7 116 32 B G H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 108.9 46.4 -57.9 -47.0 -21.1 35.1 34.9 117 33 B T H > S+ 0 0 50 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.927 112.5 49.2 -64.1 -46.5 -19.3 35.4 31.6 118 34 B L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.913 108.2 55.7 -60.1 -37.4 -16.5 37.6 33.0 119 35 B S H X S+ 0 0 21 -4,-2.5 4,-1.6 -5,-0.2 6,-0.3 0.899 109.5 45.8 -59.4 -43.5 -16.1 35.0 35.8 120 36 B Y H X>S+ 0 0 112 -4,-1.8 6,-1.7 2,-0.2 4,-1.1 0.858 111.0 52.7 -72.7 -34.8 -15.6 32.3 33.2 121 37 B Y H <5S+ 0 0 14 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.915 111.2 47.7 -63.4 -40.9 -13.2 34.5 31.2 122 38 B E H <5S+ 0 0 16 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.770 116.5 41.5 -73.8 -27.0 -11.2 35.0 34.4 123 39 B S H <5S- 0 0 79 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.617 110.2-118.9 -87.0 -17.2 -11.1 31.4 35.4 124 40 B G T <5S+ 0 0 43 -4,-1.1 -3,-0.2 2,-0.3 -4,-0.1 0.488 79.1 124.3 86.0 1.3 -10.4 30.2 31.8 125 41 B R S -A 44 0A 46 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.460 33.6-108.3 -60.4 152.7 -15.1 35.6 21.1 130 46 B T H > S+ 0 0 0 -87,-2.2 4,-2.4 1,-0.2 5,-0.2 0.840 117.8 58.1 -55.6 -41.2 -13.2 38.5 19.5 131 47 B D H > S+ 0 0 83 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 109.5 45.5 -55.4 -41.7 -16.4 40.7 19.3 132 48 B V H > S+ 0 0 34 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.911 110.5 52.8 -70.0 -39.6 -16.7 40.5 23.2 133 49 B M H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.889 107.8 53.2 -62.8 -37.2 -13.0 41.1 23.6 134 50 B M H X S+ 0 0 17 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.909 108.1 49.4 -59.8 -44.4 -13.4 44.2 21.4 135 51 B N H < S+ 0 0 63 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.911 111.4 49.5 -66.6 -37.6 -16.2 45.4 23.7 136 52 B I H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 6,-0.2 0.967 113.8 44.7 -63.6 -48.5 -14.0 44.9 26.8 137 53 B L H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.735 106.8 59.9 -71.1 -19.1 -11.1 46.8 25.3 138 54 B Q T 3< S+ 0 0 75 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.523 75.8 109.6 -80.5 -10.7 -13.3 49.5 24.1 139 55 B T S X> S- 0 0 7 -3,-1.5 3,-2.1 -4,-0.5 4,-1.1 -0.554 86.8-115.9 -63.6 127.5 -14.3 50.1 27.7 140 56 B P G >4 S+ 0 0 105 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.822 108.4 45.7 -48.2 -41.4 -12.6 53.5 28.3 141 57 B Q G 34 S+ 0 0 47 1,-0.2 -4,-0.1 2,-0.1 -3,-0.1 0.589 112.4 50.8 -85.2 -2.8 -10.1 52.4 31.0 142 58 B F G X4 S+ 0 0 0 -3,-2.1 3,-2.2 -6,-0.2 -1,-0.2 0.592 85.2 85.5-100.5 -14.5 -9.0 49.2 29.2 143 59 B T G X< S+ 0 0 15 -4,-1.1 3,-1.9 -3,-0.7 4,-0.3 0.885 82.2 62.7 -52.8 -38.1 -8.3 50.9 25.9 144 60 B K G 3 S+ 0 0 61 -4,-0.5 17,-2.4 1,-0.3 -1,-0.3 0.607 101.1 52.8 -60.5 -16.8 -4.8 51.7 27.0 145 61 B Y G <> S+ 0 0 6 -3,-2.2 4,-3.2 15,-0.2 -1,-0.3 0.272 77.4 104.2 -99.3 3.5 -4.0 48.0 27.4 146 62 B T H <> S+ 0 0 0 -3,-1.9 4,-2.5 2,-0.2 5,-0.3 0.922 81.6 42.4 -57.5 -49.7 -5.0 47.0 23.9 147 63 B L H > S+ 0 0 10 -4,-0.3 4,-2.5 1,-0.2 6,-0.9 0.937 118.3 46.2 -65.0 -43.0 -1.6 46.6 22.4 148 64 B W H > S+ 0 0 3 13,-0.4 4,-1.8 4,-0.2 -1,-0.2 0.918 112.9 50.0 -64.3 -45.3 -0.2 44.8 25.4 149 65 B F H < S+ 0 0 0 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.946 121.6 30.0 -63.0 -48.9 -3.2 42.5 25.7 150 66 B M H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.780 138.3 16.4 -81.2 -27.8 -3.3 41.4 22.1 151 67 B T H < S- 0 0 10 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.348 90.3-119.7-131.4 -3.9 0.4 41.5 21.1 152 68 B N S < S+ 0 0 62 -4,-1.8 2,-0.3 -5,-0.5 -4,-0.2 0.811 78.0 111.0 61.2 29.2 2.5 41.7 24.3 153 69 B Q - 0 0 107 -6,-0.9 2,-0.3 8,-0.1 -2,-0.2 -0.934 51.2-153.0-127.2 157.3 4.0 45.0 23.2 154 70 B I - 0 0 72 -2,-0.3 7,-0.2 -7,-0.1 -9,-0.1 -0.815 15.7-171.5-127.8 167.3 3.5 48.5 24.6 155 71 B A B > > +C 160 0C 6 5,-2.1 5,-2.2 -2,-0.3 3,-2.0 -0.536 11.4 174.1-155.3 72.5 3.7 52.2 23.2 156 72 B P G > 5S+ 0 0 72 0, 0.0 3,-2.2 0, 0.0 5,-0.1 0.791 73.1 70.7 -63.9 -27.4 3.5 54.5 26.2 157 73 B E G 3 5S+ 0 0 134 1,-0.3 4,-0.1 2,-0.1 -85,-0.1 0.767 108.5 37.9 -57.6 -22.1 4.1 57.6 24.1 158 74 B S G < 5S- 0 0 28 -3,-2.0 -1,-0.3 2,-0.2 3,-0.1 0.142 128.2 -99.0-110.4 12.4 0.7 57.0 22.7 159 75 B G T < 5S+ 0 0 37 -3,-2.2 2,-0.6 1,-0.2 -2,-0.1 0.454 79.2 137.2 84.6 4.1 -0.8 55.8 26.1 160 76 B Q B < +C 155 0C 10 -5,-2.2 -5,-2.1 -15,-0.1 2,-0.2 -0.761 27.9 152.6 -88.6 113.9 -0.5 52.1 25.4 161 77 B I - 0 0 64 -17,-2.4 -13,-0.4 -2,-0.6 -8,-0.1 -0.785 45.5-105.9-131.3 175.6 0.8 50.5 28.5 162 78 B A - 0 0 16 -2,-0.2 5,-0.1 -14,-0.1 -17,-0.1 -0.786 51.3 -90.3 -99.7 153.0 0.8 47.2 30.4 163 79 B P > - 0 0 1 0, 0.0 3,-1.8 0, 0.0 5,-0.5 -0.340 37.5-122.4 -63.0 139.3 -1.4 46.9 33.6 164 80 B A G > S+ 0 0 78 1,-0.3 3,-1.3 2,-0.2 -68,-0.1 0.842 109.3 57.3 -53.2 -38.6 0.8 47.8 36.6 165 81 B L G 3 S+ 0 0 79 -70,-0.3 -1,-0.3 1,-0.3 -69,-0.1 0.591 90.6 72.1 -73.6 -9.4 0.3 44.5 38.3 166 82 B A G < S- 0 0 21 -3,-1.8 -1,-0.3 -71,-0.1 -2,-0.2 0.683 89.9-144.5 -77.4 -20.5 1.6 42.6 35.3 167 83 B H < - 0 0 157 -3,-1.3 -3,-0.1 -4,-0.4 -2,-0.1 0.887 27.9-166.4 56.6 40.8 5.2 43.8 36.2 168 84 B F 0 0 91 -5,-0.5 -1,-0.1 1,-0.2 -6,-0.1 -0.260 360.0 360.0 -65.1 145.0 5.8 44.0 32.4 169 85 B G 0 0 113 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.146 360.0 360.0 57.5 360.0 9.5 44.3 31.4