==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 18-APR-03 1UCR . COMPND 2 MOLECULE: PROTEIN DSVD; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS; . AUTHOR N.MIZUNO,G.VOORDOUW,K.MIKI,A.SARAI,Y.HIGUCHI . 149 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 67.1 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 . 20 13.4 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 . 2 1.3 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 39.6 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 1 3 0 0 2 0 0 2 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 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 ANTIPARALLEL 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 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 95 0, 0.0 5,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 141.6 -8.7 -23.9 -14.8 2 2 A E > - 0 0 105 1,-0.1 4,-2.7 4,-0.1 5,-0.2 -0.303 360.0-108.7 -64.4 154.4 -11.6 -22.4 -16.7 3 3 A E H > S+ 0 0 171 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.852 114.5 47.7 -58.7 -43.9 -10.7 -20.0 -19.5 4 4 A A H > S+ 0 0 18 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 114.3 47.9 -66.0 -40.9 -11.9 -16.7 -17.9 5 5 A K H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.923 110.8 50.9 -61.2 -44.2 -10.1 -17.6 -14.7 6 6 A Q H X S+ 0 0 46 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.858 106.1 56.0 -63.3 -33.5 -6.9 -18.5 -16.5 7 7 A K H X S+ 0 0 94 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.910 108.2 47.9 -63.2 -42.6 -7.1 -15.1 -18.4 8 8 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.956 113.6 47.1 -62.5 -47.6 -7.2 -13.3 -15.0 9 9 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.947 113.0 48.2 -61.4 -44.1 -4.2 -15.3 -13.7 10 10 A D H < S+ 0 0 91 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.866 108.7 54.4 -65.7 -36.2 -2.2 -14.8 -16.9 11 11 A F H < S+ 0 0 78 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.923 116.2 38.0 -60.2 -44.1 -2.9 -11.1 -16.9 12 12 A L H < S+ 0 0 10 -4,-2.0 2,-2.1 1,-0.2 -2,-0.2 0.775 99.1 78.9 -79.3 -27.5 -1.6 -10.7 -13.3 13 13 A N S < S+ 0 0 19 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.2 -0.496 78.4 94.8 -86.4 72.0 1.3 -13.2 -13.7 14 14 A S S > S- 0 0 33 -2,-2.1 4,-1.0 1,-0.2 5,-0.1 -0.988 81.1-117.8-155.9 155.1 3.6 -10.8 -15.5 15 15 A K H >> S+ 0 0 114 -2,-0.3 3,-1.6 2,-0.2 4,-0.9 0.992 116.8 48.7 -63.4 -60.0 6.4 -8.4 -14.6 16 16 A S H 34 S+ 0 0 74 1,-0.2 133,-0.0 2,-0.2 -2,-0.0 -0.570 113.0 47.9 -55.3 130.4 4.5 -5.5 -15.9 17 17 A G H 34 S+ 0 0 12 -2,-0.2 -1,-0.2 -4,-0.1 -2,-0.2 0.079 102.5 60.7 120.5 -55.2 1.5 -6.6 -14.0 18 18 A S H << S+ 0 0 27 -3,-1.6 -2,-0.2 -4,-1.0 -3,-0.1 0.462 97.4 61.5 -85.5 -14.0 3.3 -7.1 -10.7 19 19 A K S < S+ 0 0 151 -4,-0.9 2,-0.3 -5,-0.1 -1,-0.1 0.580 103.5 63.7 -83.5 -10.3 4.4 -3.5 -10.6 20 20 A S S S- 0 0 66 -3,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.760 73.4-128.6-121.7 159.0 0.8 -2.3 -10.5 21 21 A K - 0 0 139 -2,-0.3 2,-0.4 43,-0.0 43,-0.1 -0.911 26.3-157.7-103.0 133.5 -2.4 -2.4 -8.4 22 22 A F E -A 63 0A 36 41,-0.6 41,-2.2 -2,-0.4 2,-0.2 -0.950 4.3-156.9-118.7 132.2 -5.6 -3.6 -10.2 23 23 A Y E >> -A 62 0A 81 -2,-0.4 3,-1.5 39,-0.2 4,-1.3 -0.581 35.3 -94.1-103.0 165.6 -9.1 -2.8 -9.1 24 24 A F H >> S+ 0 0 18 37,-2.1 4,-2.1 1,-0.3 3,-0.8 0.880 122.4 50.0 -47.2 -50.6 -12.4 -4.5 -9.7 25 25 A N H 3> S+ 0 0 88 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.736 100.8 64.1 -68.0 -23.3 -13.4 -2.4 -12.7 26 26 A D H <> S+ 0 0 61 -3,-1.5 4,-0.6 2,-0.2 -1,-0.3 0.894 107.0 44.2 -64.7 -37.4 -10.0 -3.0 -14.4 27 27 A F H XX S+ 0 0 0 -4,-1.3 3,-1.2 -3,-0.8 4,-0.5 0.912 110.6 52.5 -72.6 -38.9 -11.0 -6.7 -14.5 28 28 A T H >< S+ 0 0 10 -4,-2.1 3,-1.4 1,-0.3 6,-0.2 0.885 102.9 61.2 -65.5 -30.3 -14.5 -5.9 -15.8 29 29 A D H 3< S+ 0 0 120 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.760 101.5 52.5 -60.1 -26.0 -12.8 -3.8 -18.5 30 30 A L H << S+ 0 0 47 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.567 110.1 49.1 -86.9 -8.2 -11.1 -7.0 -19.7 31 31 A F X< + 0 0 14 -3,-1.4 3,-2.1 -4,-0.5 -1,-0.2 -0.573 63.3 162.3-127.7 65.0 -14.5 -8.9 -19.9 32 32 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.731 73.6 56.9 -61.7 -23.3 -16.7 -6.5 -21.9 33 33 A D T 3 S+ 0 0 166 -3,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.481 96.7 84.1 -86.5 -2.4 -19.2 -9.2 -22.7 34 34 A M S < S- 0 0 42 -3,-2.1 2,-0.1 -6,-0.2 -3,-0.1 -0.795 80.5-116.5-103.6 149.6 -19.8 -10.1 -19.1 35 35 A K >> - 0 0 142 -2,-0.3 4,-1.7 1,-0.1 3,-0.6 -0.417 33.4-114.5 -66.0 149.5 -22.1 -8.6 -16.4 36 36 A Q H 3> S+ 0 0 93 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.891 118.0 57.5 -55.4 -39.3 -20.2 -7.0 -13.4 37 37 A R H 3> S+ 0 0 146 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 102.9 52.5 -64.0 -35.1 -21.7 -9.7 -11.2 38 38 A E H <> S+ 0 0 93 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.920 110.9 46.6 -66.8 -39.8 -20.2 -12.5 -13.4 39 39 A V H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.922 109.9 53.8 -67.2 -40.9 -16.8 -11.0 -13.1 40 40 A K H X S+ 0 0 65 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.904 109.9 48.5 -59.0 -38.4 -17.2 -10.6 -9.3 41 41 A K H X S+ 0 0 133 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.895 110.3 50.5 -69.7 -38.5 -18.1 -14.3 -9.1 42 42 A I H X S+ 0 0 9 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.935 114.9 43.3 -59.4 -48.1 -15.0 -15.3 -11.2 43 43 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.906 111.9 53.1 -68.2 -37.6 -12.7 -13.3 -9.1 44 44 A T H X S+ 0 0 45 -4,-2.4 4,-3.1 -5,-0.3 -1,-0.2 0.911 107.0 53.0 -65.2 -39.3 -14.3 -14.4 -5.8 45 45 A A H X S+ 0 0 22 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.927 109.1 49.5 -59.9 -43.2 -13.9 -18.1 -6.9 46 46 A L H <>S+ 0 0 0 -4,-1.9 5,-1.9 2,-0.2 6,-1.9 0.852 111.4 48.7 -64.9 -35.2 -10.2 -17.4 -7.5 47 47 A V H ><5S+ 0 0 29 -4,-2.1 3,-1.2 4,-0.2 -2,-0.2 0.927 110.2 51.6 -67.2 -44.4 -10.0 -15.8 -4.0 48 48 A N H 3<5S+ 0 0 110 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.876 110.7 47.9 -56.2 -41.3 -11.7 -18.8 -2.5 49 49 A D T 3<5S- 0 0 83 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.561 113.9-123.5 -76.1 -12.0 -9.2 -21.1 -4.1 50 50 A E T < 5S+ 0 0 24 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.649 82.4 116.6 71.3 22.7 -6.4 -18.8 -2.8 51 51 A V S -B 60 0A 32 3,-2.6 3,-2.4 -2,-0.2 2,-0.0 -0.932 52.2 -44.7-148.2 120.3 -9.2 -0.3 -1.3 58 58 A G T 3 S- 0 0 81 -2,-0.3 4,-0.0 1,-0.3 -1,-0.0 -0.334 122.9 -20.8 60.5-131.9 -10.5 3.3 -1.7 59 59 A S T 3 S+ 0 0 126 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.365 136.7 24.6 -89.9 6.7 -14.0 3.2 -3.1 60 60 A T E < S- B 0 57A 44 -3,-2.4 -3,-2.6 -5,-0.0 2,-0.3 -0.419 89.0 -78.3-143.6-149.0 -13.6 -0.3 -4.6 61 61 A T E - B 0 56A 23 -5,-0.3 -37,-2.1 -2,-0.1 2,-0.4 -0.941 27.8-146.5-132.9 150.6 -11.7 -3.6 -4.2 62 62 A M E -AB 23 55A 24 -7,-2.7 -7,-1.8 -2,-0.3 2,-0.4 -0.967 12.3-164.6-123.1 136.3 -8.2 -4.6 -5.3 63 63 A Y E +AB 22 54A 4 -41,-2.2 -41,-0.6 -2,-0.4 2,-0.3 -0.955 15.0 158.2-123.9 140.5 -7.2 -8.0 -6.5 64 64 A G E - B 0 53A 15 -11,-2.3 -11,-2.8 -2,-0.4 3,-0.1 -0.955 49.8 -75.1-145.7 169.5 -3.7 -9.6 -6.8 65 65 A L E > - B 0 52A 11 -2,-0.3 3,-2.4 -13,-0.2 4,-0.3 -0.430 69.6 -84.8 -64.5 144.5 -2.1 -13.0 -7.0 66 66 A K T 3 S+ 0 0 37 -15,-2.6 77,-0.1 1,-0.3 -1,-0.1 -0.183 116.5 21.4 -54.2 135.6 -1.9 -14.6 -3.5 67 67 A G T 3> S+ 0 0 5 -3,-0.1 4,-2.4 21,-0.1 -1,-0.3 0.212 88.2 111.8 92.8 -13.3 1.2 -13.4 -1.6 68 68 A A H <> S+ 0 0 32 -3,-2.4 4,-2.3 1,-0.2 5,-0.2 0.904 73.9 54.5 -63.3 -40.1 1.7 -10.3 -3.7 69 69 A G H > S+ 0 0 25 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.928 114.4 38.4 -59.5 -45.3 0.8 -7.9 -0.8 70 70 A K H > S+ 0 0 89 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.848 113.2 55.5 -83.2 -24.3 3.3 -9.4 1.6 71 71 A Q H < S+ 0 0 52 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.945 110.9 45.6 -61.4 -51.0 6.0 -9.9 -1.0 72 72 A A H < S+ 0 0 65 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.850 110.1 54.0 -62.2 -35.6 5.9 -6.2 -2.0 73 73 A A H < 0 0 66 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.903 360.0 360.0 -69.5 -39.5 5.8 -5.1 1.5 74 74 A A < 0 0 83 -4,-1.8 17,-0.1 15,-0.1 -3,-0.1 0.277 360.0 360.0 -71.2 360.0 9.0 -7.1 2.3 75 !* 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 76 1 B M 0 0 90 0, 0.0 5,-0.1 0, 0.0 -26,-0.0 0.000 360.0 360.0 360.0 138.6 -8.7 -25.4 1.3 77 2 B E > - 0 0 102 1,-0.1 4,-2.6 3,-0.1 3,-0.5 -0.288 360.0-108.4 -66.6 153.8 -7.8 -28.5 3.4 78 3 B E H > S+ 0 0 140 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.856 115.7 52.3 -51.1 -45.6 -5.6 -27.8 6.5 79 4 B A H > S+ 0 0 30 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.913 114.0 43.8 -63.5 -39.5 -2.4 -29.2 5.2 80 5 B K H > S+ 0 0 40 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.908 110.5 55.1 -68.3 -40.6 -2.6 -27.1 2.1 81 6 B Q H X S+ 0 0 44 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.880 103.8 55.9 -60.6 -35.4 -3.6 -24.0 4.0 82 7 B K H X S+ 0 0 97 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.887 107.1 49.5 -66.0 -37.3 -0.5 -24.5 6.2 83 8 B V H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.955 113.5 45.7 -60.4 -52.7 1.7 -24.4 3.1 84 9 B V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.925 112.0 51.5 -58.2 -44.7 -0.0 -21.2 1.8 85 10 B D H < S+ 0 0 87 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.904 109.4 50.0 -63.5 -38.2 0.2 -19.6 5.2 86 11 B F H < S+ 0 0 61 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.954 115.4 42.8 -60.3 -47.7 3.9 -20.2 5.5 87 12 B L H < S+ 0 0 10 -4,-2.2 2,-1.9 1,-0.2 -2,-0.2 0.857 102.0 69.5 -69.2 -33.2 4.6 -18.8 2.1 88 13 B N S < S+ 0 0 14 -4,-2.7 2,-0.3 -5,-0.2 -1,-0.2 -0.424 77.9 119.4 -87.2 64.2 2.3 -15.8 2.5 89 14 B S - 0 0 45 -2,-1.9 -15,-0.1 -3,-0.2 5,-0.1 -0.965 55.1-152.1-131.4 144.9 4.5 -14.2 5.1 90 15 B K S > S+ 0 0 110 -2,-0.3 3,-0.5 2,-0.1 2,-0.3 0.933 78.9 52.2 -78.8 -52.9 6.3 -10.8 5.0 91 16 B S T 3 S+ 0 0 90 1,-0.2 3,-0.1 -17,-0.1 -1,-0.0 -0.639 114.2 10.5 -92.8 141.1 9.3 -11.5 7.2 92 17 B G T 3 S+ 0 0 83 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.794 104.0 113.8 64.1 32.2 11.8 -14.3 6.9 93 18 B S < - 0 0 40 -3,-0.5 2,-0.3 -22,-0.0 -1,-0.2 -0.686 41.2-175.5-127.0 174.9 10.3 -15.3 3.5 94 19 B K - 0 0 112 -2,-0.2 -5,-0.1 -7,-0.1 3,-0.1 -0.963 46.0 -86.8-162.4 178.9 11.4 -15.4 -0.3 95 20 B S S S+ 0 0 30 -2,-0.3 2,-0.3 1,-0.1 45,-0.2 0.744 102.8 12.9 -75.0 -23.4 9.8 -16.2 -3.5 96 21 B K - 0 0 63 43,-0.2 2,-0.3 47,-0.1 43,-0.2 -0.987 59.0-160.1-153.3 154.6 10.4 -20.0 -3.6 97 22 B F E -C 138 0B 16 41,-2.5 41,-2.5 -2,-0.3 2,-0.0 -0.943 29.9-100.1-134.0 151.1 11.5 -22.8 -1.2 98 23 B Y E >> -C 137 0B 103 -2,-0.3 3,-1.2 39,-0.2 4,-1.1 -0.343 33.1-111.8 -65.4 154.2 12.9 -26.3 -1.8 99 24 B F H >> S+ 0 0 17 37,-2.2 4,-1.7 1,-0.3 3,-1.0 0.929 121.5 54.1 -46.3 -45.7 10.8 -29.4 -1.6 100 25 B N H 3> S+ 0 0 84 1,-0.3 4,-2.1 36,-0.3 -1,-0.3 0.726 95.0 66.3 -74.0 -16.2 12.7 -30.2 1.5 101 26 B D H <> S+ 0 0 46 -3,-1.2 4,-1.3 2,-0.2 -1,-0.3 0.896 105.2 45.8 -63.1 -36.0 11.9 -26.9 3.1 102 27 B F H < + 0 0 36 -4,-1.7 3,-1.5 1,-0.1 -1,-0.2 -0.599 64.8 158.0-126.8 67.4 5.8 -30.7 8.2 107 32 B P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.684 70.2 63.3 -70.6 -14.8 7.9 -33.5 9.7 108 33 B D T 3 S+ 0 0 165 -3,-0.1 2,-0.3 2,-0.1 -5,-0.0 0.585 91.2 83.0 -80.3 -16.5 4.8 -35.5 10.8 109 34 B M S < S- 0 0 50 -3,-1.5 2,-0.1 -6,-0.2 -3,-0.1 -0.631 90.9-106.0 -89.1 149.7 3.7 -35.9 7.2 110 35 B K > - 0 0 133 -2,-0.3 4,-2.0 1,-0.2 3,-0.4 -0.461 27.6-126.7 -63.9 141.5 5.0 -38.6 4.9 111 36 B Q H > S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.897 111.2 56.3 -59.5 -37.1 7.4 -37.0 2.3 112 37 B R H > S+ 0 0 169 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 106.5 49.9 -61.1 -37.9 5.3 -38.6 -0.5 113 38 B E H > S+ 0 0 90 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.894 107.1 53.7 -71.2 -36.2 2.2 -36.9 0.9 114 39 B V H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.944 109.4 49.5 -59.5 -44.2 4.0 -33.5 1.0 115 40 B K H X S+ 0 0 64 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.941 111.1 50.2 -60.6 -42.2 4.9 -34.0 -2.7 116 41 B K H X S+ 0 0 146 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.920 111.9 45.7 -63.8 -43.7 1.3 -34.8 -3.5 117 42 B I H X S+ 0 0 4 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.920 113.3 48.9 -70.8 -35.8 -0.2 -31.8 -1.7 118 43 B L H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.906 111.6 50.7 -63.2 -40.9 2.4 -29.4 -3.3 119 44 B T H X S+ 0 0 53 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.906 108.5 51.3 -65.6 -40.2 1.7 -30.9 -6.7 120 45 B A H X S+ 0 0 23 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.909 108.9 51.3 -63.1 -39.2 -2.1 -30.4 -6.3 121 46 B L H <>S+ 0 0 2 -4,-2.1 5,-2.0 1,-0.2 6,-1.7 0.857 110.3 49.5 -65.8 -35.3 -1.5 -26.8 -5.3 122 47 B V H ><5S+ 0 0 34 -4,-2.1 3,-1.5 4,-0.2 -2,-0.2 0.923 109.6 51.3 -65.8 -44.6 0.6 -26.3 -8.5 123 48 B N H 3<5S+ 0 0 115 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.896 111.0 48.2 -59.8 -36.5 -2.1 -27.9 -10.6 124 49 B D T 3<5S- 0 0 92 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.494 114.3-121.5 -79.8 -4.2 -4.6 -25.5 -9.0 125 50 B E T < 5S+ 0 0 25 -3,-1.5 -3,-0.2 -4,-0.3 16,-0.1 0.623 83.4 117.2 69.4 22.2 -2.2 -22.6 -9.7 126 51 B V S -D 135 0B 32 3,-2.5 3,-2.9 -2,-0.4 -2,-0.0 -0.880 51.9 -60.6-146.7 108.9 16.5 -26.5 -9.1 133 58 B G T 3 S- 0 0 84 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.304 119.5 -15.8 57.2-128.8 19.6 -28.5 -9.5 134 59 B S T 3 S+ 0 0 132 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.397 135.7 40.2 -88.2 5.6 18.7 -32.1 -8.4 135 60 B T E < S- D 0 132B 46 -3,-2.9 -3,-2.5 -36,-0.0 2,-0.3 -0.359 80.3-100.3-134.5-156.4 15.5 -31.0 -6.7 136 61 B T E - D 0 131B 15 -5,-0.3 -37,-2.2 -2,-0.1 2,-0.3 -0.919 18.3-153.4-135.6 158.1 12.5 -28.8 -7.0 137 62 B M E -CD 98 130B 9 -7,-2.4 -7,-2.4 -2,-0.3 2,-0.3 -0.958 6.9-164.6-135.2 158.2 11.2 -25.5 -5.6 138 63 B Y E +CD 97 129B 1 -41,-2.5 -41,-2.5 -2,-0.3 2,-0.3 -0.991 12.8 160.7-140.1 145.3 7.8 -24.1 -5.0 139 64 B G E - D 0 128B 0 -11,-1.9 -11,-2.8 -2,-0.3 -43,-0.2 -0.940 48.7 -70.2-153.4 171.4 6.3 -20.6 -4.3 140 65 B L E > - D 0 127B 8 -2,-0.3 3,-2.5 -13,-0.2 4,-0.3 -0.398 66.3 -87.4 -66.2 143.9 3.0 -18.8 -4.5 141 66 B K T 3 S+ 0 0 36 -15,-2.5 -73,-0.1 1,-0.3 -1,-0.1 -0.282 115.7 19.5 -52.8 130.6 1.8 -18.1 -8.1 142 67 B G T 3> S+ 0 0 9 -3,-0.1 4,-2.4 -129,-0.1 -1,-0.3 0.133 90.7 109.1 95.5 -17.3 3.2 -14.9 -9.3 143 68 B A H <> S+ 0 0 6 -3,-2.5 4,-2.5 1,-0.2 5,-0.2 0.869 75.9 54.1 -62.8 -37.9 6.1 -14.7 -6.9 144 69 B G H > S+ 0 0 15 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.924 112.5 41.2 -60.2 -48.0 8.7 -15.4 -9.5 145 70 B K H > S+ 0 0 96 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 113.6 54.6 -69.8 -35.9 7.6 -12.6 -11.8 146 71 B Q H X S+ 0 0 29 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.899 110.4 45.2 -65.9 -40.3 7.1 -10.2 -8.9 147 72 B A H < S+ 0 0 45 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.825 111.4 53.1 -69.2 -35.7 10.7 -10.9 -7.7 148 73 B A H < S+ 0 0 44 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.918 106.0 52.0 -63.4 -44.7 12.1 -10.5 -11.3 149 74 B A H < 0 0 11 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.869 360.0 360.0 -56.4 -34.8 10.3 -7.2 -11.5 150 75 B E < 0 0 199 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.1 -0.656 360.0 360.0 107.9 360.0 12.2 -6.6 -8.3