==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-OCT-05 2EUC . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YFMB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.BENACH,M.ABASHIDZE,S.JAYARAMAN,H.JANJUA,B.COOPER,X.RONG, . 216 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 2 0.9 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 0 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 1 A X 0 0 112 0, 0.0 2,-0.1 0, 0.0 57,-0.1 0.000 360.0 360.0 360.0 101.5 42.9 58.9 23.2 2 2 A Q - 0 0 56 55,-0.2 2,-0.4 57,-0.2 0, 0.0 -0.433 360.0-115.9 -73.8 145.8 41.1 58.1 20.0 3 3 A Y - 0 0 174 -2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.675 28.7-173.7 -86.6 134.4 37.4 58.7 19.8 4 4 A F - 0 0 8 -2,-0.4 5,-0.1 50,-0.1 -2,-0.0 -0.974 21.7-127.3-131.8 119.6 34.9 55.9 19.4 5 5 A S >> - 0 0 35 -2,-0.4 4,-2.1 1,-0.1 3,-0.6 -0.079 25.0-112.3 -57.9 157.2 31.2 56.5 18.8 6 6 A P H 3> S+ 0 0 48 0, 0.0 4,-2.9 0, 0.0 -1,-0.1 0.863 120.1 58.2 -61.4 -33.3 28.6 54.8 21.0 7 7 A E H 3> S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.838 107.8 47.6 -65.5 -28.9 27.5 52.7 18.0 8 8 A Q H <> S+ 0 0 16 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.860 110.9 49.1 -76.7 -38.5 31.1 51.5 17.9 9 9 A Q H X S+ 0 0 29 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.907 109.9 56.2 -66.8 -37.6 31.2 50.7 21.5 10 10 A Y H X S+ 0 0 3 -4,-2.9 4,-2.0 2,-0.2 3,-0.4 0.979 109.4 40.4 -56.0 -68.7 27.9 48.9 21.1 11 11 A N H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.905 115.3 54.0 -49.6 -44.7 29.0 46.4 18.4 12 12 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.911 108.1 50.2 -58.5 -40.2 32.3 45.9 20.2 13 13 A W H X S+ 0 0 3 -4,-2.5 4,-1.8 -3,-0.4 -1,-0.2 0.858 105.0 56.7 -67.5 -35.2 30.4 45.1 23.3 14 14 A I H X S+ 0 0 2 -4,-2.0 4,-3.1 2,-0.2 3,-0.3 0.955 101.9 56.1 -60.7 -48.5 28.2 42.5 21.6 15 15 A V H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.3 3,-0.4 0.957 108.7 47.8 -46.4 -59.7 31.2 40.6 20.4 16 16 A S H X S+ 0 0 2 -4,-1.6 4,-1.2 1,-0.2 -1,-0.3 0.839 114.5 46.6 -52.4 -35.9 32.4 40.3 24.0 17 17 A D H X S+ 0 0 5 -4,-1.8 4,-2.8 -3,-0.3 -1,-0.2 0.841 110.8 49.7 -79.4 -31.9 28.9 39.2 25.1 18 18 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 -3,-0.4 5,-0.2 0.975 114.7 44.3 -67.6 -54.1 28.3 36.6 22.4 19 19 A V H X S+ 0 0 2 -4,-2.3 4,-1.0 -5,-0.3 -1,-0.2 0.835 114.3 53.3 -58.6 -32.0 31.7 35.0 22.9 20 20 A K H >X S+ 0 0 48 -4,-1.2 4,-2.5 -5,-0.4 3,-1.5 0.990 109.8 43.8 -67.3 -60.4 31.0 35.2 26.6 21 21 A Q H 3< S+ 0 0 22 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.827 109.7 58.2 -54.1 -33.0 27.6 33.5 26.6 22 22 A I H 3X S+ 0 0 18 -4,-2.4 4,-1.2 1,-0.2 -1,-0.3 0.819 108.0 48.2 -65.6 -29.1 29.1 30.9 24.2 23 23 A F H - 0 0 24 1,-0.1 4,-2.6 137,-0.1 5,-0.4 -0.952 28.6-112.0-134.5 149.5 37.0 35.6 33.5 33 33 A I H > S+ 0 0 13 -2,-0.3 4,-0.7 1,-0.2 -1,-0.1 0.932 120.8 31.4 -50.9 -50.8 38.3 38.8 31.9 34 34 A H H > S+ 0 0 93 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.893 120.6 53.7 -74.4 -40.0 41.6 37.1 31.0 35 35 A E H >> S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 3,-0.8 0.989 107.8 47.4 -55.3 -68.1 40.1 33.7 30.5 36 36 A L H 3X S+ 0 0 2 -4,-2.6 4,-1.2 1,-0.3 -1,-0.2 0.741 108.2 61.7 -45.0 -27.2 37.4 34.9 28.0 37 37 A A H >X S+ 0 0 21 -4,-0.7 4,-1.1 -5,-0.4 3,-0.6 0.966 106.2 40.2 -68.7 -52.2 40.2 36.7 26.2 38 38 A V H + 0 0 51 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 -0.693 24.2 177.8 -92.9 91.3 41.3 40.0 18.8 48 48 A I H > S+ 0 0 12 -2,-1.3 4,-3.4 -11,-0.3 5,-0.4 0.842 77.7 63.3 -60.8 -35.6 40.1 41.0 22.2 49 49 A D H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.982 107.2 43.7 -51.7 -60.4 42.7 43.6 22.6 50 50 A F H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.925 116.1 48.8 -46.3 -55.5 41.3 45.6 19.7 51 51 A V H X S+ 0 0 1 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.892 111.6 46.7 -56.1 -48.8 37.7 45.0 21.0 52 52 A F H X>S+ 0 0 6 -4,-3.4 4,-2.4 1,-0.2 5,-0.5 0.876 106.8 58.7 -64.0 -37.8 38.3 46.1 24.5 53 53 A S H X5S+ 0 0 4 -4,-2.4 4,-1.9 -5,-0.4 -1,-0.2 0.935 105.0 50.6 -57.2 -44.7 40.2 49.2 23.4 54 54 A I H <5S+ 0 0 0 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.920 114.2 45.0 -60.2 -43.0 37.1 50.3 21.5 55 55 A I H <5S+ 0 0 0 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.1 0.994 126.4 26.0 -64.8 -64.7 35.0 49.8 24.6 56 56 A X H <5S- 0 0 0 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.581 97.0-133.5 -76.0 -11.7 37.1 51.4 27.3 57 57 A N << + 0 0 12 -4,-1.9 2,-0.3 -5,-0.5 -55,-0.2 0.496 62.2 137.6 70.0 2.6 38.7 53.7 24.8 58 58 A I + 0 0 8 -6,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 -0.583 51.5 16.4 -80.0 140.0 42.0 52.6 26.5 59 59 A G S S- 0 0 19 -2,-0.3 -57,-0.2 -3,-0.1 2,-0.2 0.267 82.4-103.3 77.0 151.4 45.0 51.8 24.3 60 60 A D - 0 0 84 81,-0.4 2,-0.3 -59,-0.1 83,-0.2 -0.503 26.5-153.9-104.6 177.2 45.4 52.7 20.7 61 61 A I - 0 0 40 1,-0.2 3,-0.4 -2,-0.2 -2,-0.0 -0.974 18.0-131.5-147.8 159.1 45.1 50.7 17.5 62 62 A E S S+ 0 0 187 -2,-0.3 2,-3.5 1,-0.2 -1,-0.2 0.991 99.8 51.4 -76.4 -68.4 46.5 50.8 14.0 63 63 A F S S+ 0 0 128 1,-0.1 2,-1.6 5,-0.1 -1,-0.2 -0.161 72.8 155.4 -67.6 50.9 43.5 50.4 11.7 64 64 A A + 0 0 36 -2,-3.5 -1,-0.1 -3,-0.4 -3,-0.0 -0.588 29.3 101.8 -84.3 80.5 41.7 53.2 13.5 65 65 A L S S- 0 0 94 -2,-1.6 -1,-0.1 1,-0.0 -2,-0.0 0.288 75.0-114.8-121.9-109.6 39.3 54.5 10.8 66 66 A T S S+ 0 0 83 -3,-0.0 5,-0.1 -58,-0.0 4,-0.1 0.156 107.1 51.5-166.1 -49.5 35.6 53.7 10.6 67 67 A D S > S+ 0 0 119 2,-0.2 4,-1.8 1,-0.1 5,-0.1 0.789 121.4 40.4 -70.3 -27.3 34.9 51.7 7.6 68 68 A E H > S+ 0 0 54 2,-0.2 4,-1.7 1,-0.2 5,-0.3 0.914 107.2 57.0 -84.7 -52.8 37.7 49.5 8.8 69 69 A I H 4 S+ 0 0 1 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.504 115.3 46.3 -59.5 0.6 36.9 49.5 12.5 70 70 A E H > S+ 0 0 56 2,-0.2 4,-3.7 3,-0.1 5,-0.4 0.807 105.1 49.7-106.8 -61.0 33.6 48.1 11.2 71 71 A K H X S+ 0 0 148 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.710 115.5 53.3 -54.6 -16.3 34.3 45.4 8.6 72 72 A K H X S+ 0 0 65 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.920 111.9 38.7 -84.3 -50.7 36.6 44.2 11.5 73 73 A L H > S+ 0 0 1 -4,-0.4 4,-1.9 -5,-0.3 3,-0.4 0.910 117.5 51.5 -65.6 -40.7 34.0 44.0 14.2 74 74 A S H X S+ 0 0 11 -4,-3.7 4,-2.5 1,-0.2 5,-0.2 0.836 102.4 60.8 -64.7 -31.9 31.4 42.8 11.8 75 75 A G H X S+ 0 0 32 -4,-0.6 4,-1.0 -5,-0.4 -1,-0.2 0.862 105.9 47.6 -62.0 -35.7 33.9 40.1 10.8 76 76 A Y H X S+ 0 0 23 -4,-1.2 4,-1.4 -3,-0.4 -1,-0.2 0.896 108.8 54.7 -70.8 -41.8 33.8 38.9 14.3 77 77 A L H >X S+ 0 0 12 -4,-1.9 4,-3.3 1,-0.2 3,-1.4 0.970 106.9 48.3 -54.9 -59.1 30.0 39.0 14.5 78 78 A S H 3< S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.806 109.6 56.5 -51.1 -33.0 29.5 36.8 11.4 79 79 A T H 3< S+ 0 0 63 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.817 117.0 32.3 -70.9 -31.3 32.0 34.4 13.0 80 80 A L H X< S+ 0 0 0 -4,-1.4 3,-1.6 -3,-1.4 4,-0.5 0.803 99.2 77.9 -96.9 -34.4 30.0 34.1 16.2 81 81 A L G >< S+ 0 0 71 -4,-3.3 3,-2.8 1,-0.3 -3,-0.1 0.881 87.4 61.0 -43.2 -53.0 26.5 34.4 15.0 82 82 A P G 3 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.825 107.3 46.3 -45.0 -37.8 26.3 30.8 13.7 83 83 A Y G < S+ 0 0 161 -3,-1.6 2,-0.4 -4,-0.2 -2,-0.2 0.417 103.7 76.7 -89.2 1.0 27.0 29.5 17.2 84 84 A V < - 0 0 17 -3,-2.8 2,-0.1 -4,-0.5 -66,-0.0 -0.882 67.3-141.2-116.7 147.1 24.5 31.7 19.0 85 85 A T > - 0 0 75 -2,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.294 35.1 -93.3 -92.9-177.4 20.8 31.4 19.3 86 86 A A H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.925 122.2 49.6 -62.7 -47.9 18.1 34.1 19.3 87 87 A D H > S+ 0 0 125 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.915 108.9 51.9 -59.2 -45.5 17.9 34.5 23.1 88 88 A X H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 111.5 48.7 -57.4 -42.4 21.7 34.8 23.4 89 89 A F H X S+ 0 0 40 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.959 113.3 44.0 -63.0 -54.7 21.6 37.6 20.8 90 90 A E H X S+ 0 0 110 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.844 111.8 56.4 -60.2 -34.6 18.8 39.5 22.4 91 91 A T H X S+ 0 0 65 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.909 109.7 43.5 -65.3 -42.9 20.4 39.0 25.8 92 92 A S H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.881 112.4 53.7 -71.3 -36.9 23.6 40.6 24.7 93 93 A K H X S+ 0 0 45 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.938 110.7 46.7 -63.0 -44.4 21.8 43.4 22.9 94 94 A A H X S+ 0 0 59 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.976 112.3 49.0 -60.6 -53.8 19.9 44.2 26.0 95 95 A N H X S+ 0 0 40 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.852 109.3 55.0 -54.7 -36.1 23.0 44.1 28.2 96 96 A A H >X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 3,-0.8 0.976 109.2 44.0 -62.2 -55.8 24.8 46.4 25.7 97 97 A H H 3< S+ 0 0 52 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.888 111.5 56.5 -56.3 -37.2 22.1 49.1 25.8 98 98 A A H >< S+ 0 0 65 -4,-2.6 3,-0.6 1,-0.3 -1,-0.3 0.840 107.5 47.9 -63.2 -32.4 22.1 48.7 29.6 99 99 A F H << S+ 0 0 29 -4,-1.6 -1,-0.3 -3,-0.8 -2,-0.2 0.710 108.3 57.3 -80.4 -21.8 25.8 49.4 29.6 100 100 A L T 3< 0 0 34 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.1 -0.199 360.0 360.0-104.6 45.0 25.3 52.4 27.4 101 101 A S < 0 0 147 -3,-0.6 -2,-0.1 -2,-0.0 -3,-0.1 0.480 360.0 360.0-142.6 360.0 22.9 54.4 29.5 102 ! 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 0.0 103 107 A A 0 0 111 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 132.5 18.7 54.9 22.3 104 108 A A - 0 0 98 -7,-0.0 2,-0.3 0, 0.0 -97,-0.1 -0.830 360.0-152.3-104.6 141.9 18.9 52.1 19.7 105 109 A Y - 0 0 52 -2,-0.4 2,-0.4 -99,-0.1 -8,-0.0 -0.793 17.1-112.0-115.3 158.0 22.0 51.3 17.7 106 110 A H - 0 0 110 -2,-0.3 2,-0.5 1,-0.0 -95,-0.2 -0.720 28.0-135.2 -89.1 128.0 22.8 49.7 14.4 107 111 A L - 0 0 44 -2,-0.4 -100,-0.0 2,-0.1 -1,-0.0 -0.709 30.9-104.1 -85.3 128.5 24.5 46.3 14.4 108 112 A F 0 0 10 -2,-0.5 -1,-0.1 1,-0.1 -31,-0.0 -0.269 360.0 360.0 -55.4 125.8 27.4 46.0 11.9 109 113 A V 0 0 144 -32,-0.1 -2,-0.1 -31,-0.0 -1,-0.1 -0.228 360.0 360.0 43.1 360.0 26.3 43.9 8.9 110 !* 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 0.0 111 1 B X 0 0 115 0, 0.0 2,-0.1 0, 0.0 57,-0.1 0.000 360.0 360.0 360.0 101.1 25.6 41.5 35.2 112 2 B Q - 0 0 60 55,-0.2 2,-0.4 57,-0.2 0, 0.0 -0.437 360.0-115.3 -73.7 146.1 26.4 43.4 38.5 113 3 B Y - 0 0 177 -2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.673 29.2-174.4 -86.6 133.8 25.8 47.1 38.7 114 4 B F - 0 0 8 -2,-0.4 5,-0.1 50,-0.1 -2,-0.0 -0.973 22.0-127.5-131.8 119.4 28.6 49.6 39.1 115 5 B S >> - 0 0 34 -2,-0.4 4,-2.1 1,-0.1 3,-0.6 -0.067 25.1-111.9 -57.6 157.6 28.0 53.3 39.6 116 6 B P H 3> S+ 0 0 49 0, 0.0 4,-2.9 0, 0.0 -1,-0.1 0.859 120.2 58.0 -61.4 -33.8 29.7 55.9 37.5 117 7 B E H 3> S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.839 107.9 47.4 -65.6 -28.7 31.8 57.0 40.5 118 8 B Q H <> S+ 0 0 16 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.865 111.2 49.3 -76.5 -39.5 33.0 53.4 40.7 119 9 B Q H X S+ 0 0 29 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.908 109.9 55.9 -65.4 -38.6 33.8 53.3 37.0 120 10 B Y H X S+ 0 0 3 -4,-2.9 4,-2.0 2,-0.2 3,-0.4 0.976 109.3 40.7 -55.8 -68.2 35.6 56.6 37.4 121 11 B N H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.901 115.0 54.3 -49.7 -44.7 38.1 55.5 40.1 122 12 B A H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.904 107.9 50.2 -58.2 -40.4 38.5 52.2 38.3 123 13 B W H X S+ 0 0 2 -4,-2.4 4,-1.8 -3,-0.4 -1,-0.2 0.856 105.1 56.3 -67.5 -35.7 39.4 54.1 35.1 124 14 B I H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.949 101.9 56.4 -60.7 -48.2 42.0 56.3 36.9 125 15 B V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.3 5,-0.4 0.963 109.1 47.2 -46.1 -59.8 43.9 53.3 38.1 126 16 B S H X S+ 0 0 1 -4,-1.6 4,-1.2 1,-0.2 -1,-0.3 0.829 114.5 46.3 -53.6 -35.8 44.2 52.2 34.5 127 17 B D H X S+ 0 0 6 -4,-1.8 4,-2.8 -3,-0.2 -1,-0.2 0.851 110.9 50.5 -78.7 -33.1 45.3 55.6 33.4 128 18 B L H X S+ 0 0 0 -4,-3.4 4,-2.4 -3,-0.4 5,-0.2 0.979 114.3 43.8 -65.4 -55.3 47.8 56.2 36.2 129 19 B V H X S+ 0 0 2 -4,-2.3 4,-0.9 -5,-0.3 -1,-0.2 0.828 114.4 53.6 -58.2 -32.7 49.5 52.8 35.6 130 20 B K H >X S+ 0 0 49 -4,-1.2 4,-2.5 -5,-0.4 3,-1.7 0.990 109.5 44.0 -66.7 -60.6 49.3 53.5 31.9 131 21 B Q H 3< S+ 0 0 21 -4,-2.8 -2,-0.2 1,-0.3 5,-0.2 0.834 109.7 58.1 -53.6 -33.5 51.0 56.9 31.9 132 22 B I H 3X S+ 0 0 20 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.3 0.811 107.9 48.2 -65.6 -27.8 53.6 55.4 34.3 133 23 B F H - 0 0 25 1,-0.1 4,-2.6 -83,-0.1 5,-0.4 -0.949 28.3-112.3-134.2 149.9 48.9 47.5 25.0 143 33 B I H > S+ 0 0 11 -2,-0.3 4,-0.7 1,-0.2 -1,-0.1 0.936 120.9 31.3 -51.5 -51.0 45.7 46.2 26.6 144 34 B H H > S+ 0 0 90 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.899 120.8 53.5 -73.7 -41.1 47.4 42.9 27.5 145 35 B E H >> S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 3,-0.9 0.987 107.8 47.7 -54.6 -68.6 50.8 44.5 28.0 146 36 B L H 3X S+ 0 0 3 -4,-2.6 4,-1.1 1,-0.3 -1,-0.2 0.733 108.1 61.5 -44.8 -26.9 49.6 47.1 30.5 147 37 B A H >X S+ 0 0 22 -4,-0.7 4,-1.1 -5,-0.4 3,-0.6 0.961 106.2 40.6 -69.3 -51.2 47.8 44.3 32.3 148 38 B V H + 0 0 54 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 -0.683 24.3 178.0 -92.7 90.6 44.5 43.2 39.7 158 48 B I H > S+ 0 0 10 -2,-1.3 4,-3.4 -11,-0.3 5,-0.4 0.845 77.8 63.2 -59.6 -36.1 43.5 44.4 36.3 159 49 B D H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.983 107.1 43.4 -51.3 -60.8 40.9 41.8 35.9 160 50 B F H > S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.925 115.9 49.6 -46.5 -54.4 39.0 43.2 38.8 161 51 B V H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.894 111.4 46.1 -56.3 -48.6 39.5 46.8 37.5 162 52 B F H X S+ 0 0 6 -4,-3.4 4,-2.4 1,-0.2 5,-0.5 0.858 106.7 59.2 -65.0 -36.3 38.4 46.2 33.9 163 53 B S H X S+ 0 0 5 -4,-2.4 4,-1.9 -5,-0.4 -1,-0.2 0.934 105.1 50.0 -58.5 -44.0 35.3 44.3 35.1 164 54 B I H < S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.924 114.4 45.2 -61.1 -43.5 34.2 47.4 37.0 165 55 B I H < S+ 0 0 0 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.1 0.995 126.6 25.6 -63.5 -66.1 34.7 49.5 33.9 166 56 B X H < S- 0 0 0 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.581 97.0-133.4 -75.3 -11.8 33.1 47.4 31.2 167 57 B N < + 0 0 12 -4,-1.9 2,-0.3 -5,-0.5 -55,-0.2 0.507 62.4 137.7 70.0 2.8 30.9 45.7 33.7 168 58 B I + 0 0 7 -6,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 -0.592 51.4 16.4 -80.6 139.3 31.9 42.5 32.0 169 59 B G S S- 0 0 19 -2,-0.3 -57,-0.2 -3,-0.1 2,-0.2 0.254 82.4-103.3 78.1 151.2 32.7 39.5 34.1 170 60 B D - 0 0 91 -139,-0.4 2,-0.3 -59,-0.1 -137,-0.2 -0.513 26.6-154.1-104.8 177.0 31.8 39.1 37.8 171 61 B I - 0 0 41 -2,-0.2 3,-0.4 1,-0.2 -2,-0.0 -0.975 17.9-131.7-147.8 158.7 33.8 39.4 41.0 172 62 B E S S+ 0 0 191 -2,-0.3 2,-3.4 1,-0.2 -1,-0.2 0.990 99.8 51.5 -76.6 -67.6 33.7 38.0 44.5 173 63 B F S S+ 0 0 125 1,-0.1 2,-1.6 5,-0.1 -1,-0.2 -0.168 72.9 155.4 -67.9 51.2 34.1 41.0 46.8 174 64 B A + 0 0 35 -2,-3.4 -1,-0.1 -3,-0.4 -3,-0.0 -0.584 29.4 101.8 -84.5 80.3 31.3 42.8 45.0 175 65 B L S S- 0 0 92 -2,-1.6 -1,-0.1 1,-0.0 -2,-0.0 0.294 75.0-115.1-122.1-109.4 30.0 45.2 47.7 176 66 B T S S+ 0 0 81 -3,-0.0 5,-0.1 -58,-0.0 4,-0.1 0.155 107.0 51.7-166.4 -49.7 30.8 48.9 47.8 177 67 B D S > S+ 0 0 118 2,-0.2 4,-1.7 1,-0.1 5,-0.1 0.780 121.3 40.4 -70.2 -26.9 32.8 49.5 50.9 178 68 B E H > S+ 0 0 56 2,-0.2 4,-1.7 1,-0.2 5,-0.3 0.910 107.3 56.8 -85.2 -52.7 35.0 46.7 49.6 179 69 B I H 4 S+ 0 0 2 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.504 115.3 46.4 -60.1 0.7 35.0 47.6 46.0 180 70 B E H > S+ 0 0 54 2,-0.2 4,-3.6 3,-0.1 5,-0.4 0.810 105.0 49.7-106.5 -61.4 36.4 50.9 47.3 181 71 B K H X S+ 0 0 146 -4,-1.7 4,-0.6 1,-0.2 -2,-0.2 0.714 115.5 53.2 -53.3 -17.2 39.1 50.1 49.9 182 72 B K H X S+ 0 0 63 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.921 111.7 39.0 -84.3 -50.6 40.3 47.9 47.0 183 73 B L H > S+ 0 0 0 -4,-0.4 4,-1.9 -5,-0.3 3,-0.4 0.914 117.4 51.2 -65.7 -41.1 40.5 50.5 44.3 184 74 B S H X S+ 0 0 10 -4,-3.6 4,-2.5 1,-0.2 5,-0.2 0.841 102.5 61.0 -64.4 -32.5 41.7 53.1 46.6 185 75 B G H X S+ 0 0 30 -4,-0.6 4,-1.0 -5,-0.4 -1,-0.2 0.867 105.9 47.5 -61.0 -35.7 44.4 50.6 47.7 186 76 B Y H X S+ 0 0 21 -4,-1.3 4,-1.5 -3,-0.4 -1,-0.2 0.904 109.0 54.4 -70.9 -42.3 45.6 50.7 44.2 187 77 B L H >X S+ 0 0 11 -4,-1.9 4,-3.3 1,-0.2 3,-1.4 0.972 106.8 48.5 -53.7 -60.6 45.5 54.5 44.0 188 78 B S H 3< S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.806 109.7 56.2 -49.0 -34.4 47.7 55.0 47.1 189 79 B T H 3< S+ 0 0 61 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.810 116.9 32.3 -70.9 -31.4 50.1 52.5 45.5 190 80 B L H X< S+ 0 0 0 -4,-1.5 3,-1.6 -3,-1.4 4,-0.5 0.801 99.1 78.3 -96.8 -34.2 50.4 54.5 42.3 191 81 B L G >< S+ 0 0 69 -4,-3.3 3,-2.6 1,-0.3 -3,-0.1 0.877 87.2 60.6 -42.8 -52.6 50.1 58.0 43.5 192 82 B P G 3 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.833 107.3 46.7 -46.4 -37.3 53.7 58.2 44.8 193 83 B Y G < S+ 0 0 157 -3,-1.6 2,-0.4 -4,-0.2 -2,-0.2 0.438 103.6 76.3 -88.9 0.3 55.0 57.5 41.3 194 84 B V < - 0 0 18 -3,-2.6 2,-0.1 -4,-0.5 -66,-0.0 -0.881 67.3-141.6-116.0 147.3 52.8 60.0 39.5 195 85 B T > - 0 0 75 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.300 35.3 -92.6 -93.3-177.7 53.1 63.8 39.2 196 86 B A H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.918 122.4 49.5 -61.9 -48.1 50.4 66.4 39.2 197 87 B D H > S+ 0 0 125 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.920 108.9 52.0 -59.2 -46.0 50.0 66.6 35.4 198 88 B X H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.890 111.5 48.7 -56.9 -42.5 49.7 62.8 35.1 199 89 B F H X S+ 0 0 40 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.957 113.5 43.9 -62.9 -54.5 46.9 62.9 37.7 200 90 B E H X S+ 0 0 112 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.847 111.8 56.3 -60.4 -34.8 45.0 65.7 36.1 201 91 B T H X S+ 0 0 63 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.912 109.9 43.4 -65.1 -42.6 45.5 64.1 32.7 202 92 B S H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.868 112.4 53.6 -72.3 -35.3 43.9 60.9 33.8 203 93 B K H X S+ 0 0 46 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.941 110.6 47.0 -64.2 -44.1 41.1 62.7 35.6 204 94 B A H X S+ 0 0 59 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.976 112.2 48.9 -59.3 -55.3 40.3 64.6 32.5 205 95 B N H X S+ 0 0 41 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.848 109.1 54.9 -54.1 -36.4 40.4 61.5 30.3 206 96 B A H >X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 3,-0.7 0.974 109.3 44.1 -62.6 -55.0 38.1 59.7 32.8 207 97 B H H 3< S+ 0 0 49 -4,-2.2 3,-0.2 1,-0.3 -1,-0.2 0.882 111.3 56.7 -57.6 -36.1 35.4 62.3 32.7 208 98 B A H >< S+ 0 0 65 -4,-2.5 3,-0.6 1,-0.3 -1,-0.3 0.846 107.4 47.9 -63.3 -33.1 35.8 62.4 29.0 209 99 B F H << S+ 0 0 29 -4,-1.6 -1,-0.3 -3,-0.7 -2,-0.2 0.723 108.3 57.1 -79.5 -22.4 35.1 58.7 28.9 210 100 B L T 3< 0 0 34 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.1 -0.199 360.0 360.0-104.2 44.7 32.1 59.1 31.1 211 101 B S < 0 0 143 -3,-0.6 -2,-0.1 -2,-0.1 -3,-0.1 0.467 360.0 360.0-142.8 360.0 30.1 61.6 29.0 212 ! 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 0.0 213 107 B A 0 0 109 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 131.5 29.6 65.8 36.2 214 108 B A - 0 0 98 -7,-0.0 2,-0.3 0, 0.0 -97,-0.1 -0.826 360.0-152.9-103.9 141.8 32.4 65.6 38.8 215 109 B Y - 0 0 50 -2,-0.4 2,-0.4 -99,-0.1 -8,-0.0 -0.792 17.3-111.9-115.5 158.3 33.2 62.4 40.8 216 110 B H - 0 0 114 -2,-0.3 2,-0.5 1,-0.0 -95,-0.2 -0.722 28.0-134.9 -89.8 128.6 34.8 61.7 44.1 217 111 B L - 0 0 42 -2,-0.4 -100,-0.0 2,-0.1 -1,-0.0 -0.713 30.8-103.9 -85.8 129.0 38.2 60.0 44.1 218 112 B F 0 0 11 -2,-0.5 -1,-0.1 1,-0.1 -31,-0.0 -0.264 360.0 360.0 -55.2 125.4 38.5 57.1 46.6 219 113 B V 0 0 142 -32,-0.1 -2,-0.1 -31,-0.0 -1,-0.1 -0.215 360.0 360.0 43.0 360.0 40.6 58.2 49.6