==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-DEC-06 2O5H . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR Y.KIM,H.LI,M.GU,M.BARGASSA,A.JOACHIMIAK,MIDWEST CENTER FOR S . 246 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 69.5 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 . 24 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0.8 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 43.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 2 0 0 3 0 0 1 0 0 1 2 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 . 1 3 2 1 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 . 1 1 1 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 0 116 0, 0.0 2,-1.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 34.6 36.8 20.0 25.9 2 -1 A N > - 0 0 85 1,-0.2 4,-1.9 2,-0.1 3,-0.2 -0.768 360.0-168.9 -75.8 104.2 34.3 19.1 28.5 3 0 A A H > S+ 0 0 73 -2,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.835 86.7 58.2 -61.7 -33.8 34.4 15.3 28.0 4 1 A X H > S+ 0 0 140 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.841 104.6 48.2 -66.2 -36.2 31.3 15.2 30.3 5 2 A R H > S+ 0 0 44 2,-0.2 4,-1.3 -3,-0.2 -1,-0.2 0.910 111.7 51.2 -69.5 -40.8 29.3 17.5 28.0 6 3 A K H X S+ 0 0 112 -4,-1.9 4,-0.7 2,-0.2 3,-0.4 0.913 108.5 51.2 -62.3 -45.5 30.3 15.3 25.1 7 4 A L H >< S+ 0 0 128 -4,-2.5 3,-1.0 1,-0.2 4,-0.3 0.944 111.9 47.4 -53.0 -51.0 29.2 12.2 26.9 8 5 A N H 3< S+ 0 0 121 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.713 116.9 41.7 -69.3 -21.5 25.8 13.7 27.6 9 6 A N H 3X S+ 0 0 7 -4,-1.3 4,-2.5 -3,-0.4 -1,-0.2 0.302 79.6 106.3-110.2 3.6 25.2 14.9 24.1 10 7 A H H S+ 0 0 92 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.903 111.1 45.6 -67.5 -43.5 22.9 10.8 21.2 12 9 A V H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.913 111.3 55.1 -65.1 -40.9 21.9 14.3 19.8 13 10 A H H X S+ 0 0 84 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.906 110.1 45.5 -57.5 -47.3 25.2 14.4 18.0 14 11 A K H < S+ 0 0 147 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.900 113.1 49.1 -63.0 -44.2 24.4 11.0 16.3 15 12 A R H >< S+ 0 0 92 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.868 107.7 54.6 -66.2 -35.1 20.9 12.0 15.4 16 13 A Y H >X S+ 0 0 0 -4,-2.7 3,-2.4 1,-0.2 4,-0.8 0.840 90.3 78.3 -69.1 -27.8 22.0 15.3 13.9 17 14 A Q G >< S+ 0 0 88 -4,-1.2 3,-0.6 1,-0.3 4,-0.5 0.777 82.7 63.9 -49.2 -34.7 24.4 13.5 11.6 18 15 A D G <4 S+ 0 0 148 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 0.488 112.6 32.5 -76.8 -5.5 21.6 12.5 9.2 19 16 A R G <> S+ 0 0 35 -3,-2.4 4,-2.2 -4,-0.1 -1,-0.2 0.345 90.6 99.8-121.5 1.3 20.8 16.1 8.2 20 17 A L H S+ 0 0 86 -4,-0.5 4,-3.4 1,-0.2 -1,-0.2 0.904 111.8 49.9 -66.9 -43.0 25.1 17.5 4.8 22 19 A E H > S+ 0 0 80 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.894 113.3 46.6 -59.3 -44.1 21.8 19.0 3.7 23 20 A D H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.892 113.4 49.1 -68.9 -40.0 22.2 21.8 6.3 24 21 A V H X S+ 0 0 1 -4,-2.8 4,-2.6 -5,-0.2 5,-0.3 0.957 111.6 49.4 -56.7 -53.1 25.8 22.3 5.1 25 22 A E H X S+ 0 0 107 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.941 112.9 47.7 -50.0 -52.5 24.6 22.4 1.5 26 23 A F H X S+ 0 0 1 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.925 114.2 43.5 -59.4 -51.5 21.9 25.0 2.3 27 24 A T H X>S+ 0 0 0 -4,-2.3 5,-1.2 1,-0.2 4,-1.0 0.852 114.2 50.6 -70.7 -35.0 24.1 27.4 4.4 28 25 A I H ><5S+ 0 0 38 -4,-2.6 3,-0.5 -5,-0.2 -1,-0.2 0.937 107.6 56.0 -63.0 -45.6 27.0 27.3 1.8 29 26 A N H 3<5S+ 0 0 64 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.877 120.0 27.1 -57.0 -40.1 24.6 28.0 -1.0 30 27 A Y H 3<5S- 0 0 12 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.394 97.2-129.5-107.1 -0.5 23.3 31.2 0.5 31 28 A E T <<5 - 0 0 48 -4,-1.0 -3,-0.2 -3,-0.5 88,-0.1 0.922 39.1-163.0 49.3 57.4 26.3 32.3 2.5 32 29 A L < - 0 0 0 -5,-1.2 -1,-0.1 -6,-0.1 128,-0.0 -0.401 15.9-115.5 -77.6 139.9 24.1 32.8 5.6 33 30 A P >> - 0 0 49 0, 0.0 3,-1.5 0, 0.0 4,-1.1 -0.208 38.6 -99.5 -64.0 161.9 25.1 34.8 8.8 34 31 A L H 3> S+ 0 0 4 1,-0.3 4,-1.6 75,-0.2 3,-0.5 0.846 123.2 63.9 -57.4 -34.3 25.4 32.8 12.0 35 32 A S H 3> S+ 0 0 15 74,-0.3 4,-1.3 1,-0.3 -1,-0.3 0.777 104.8 47.2 -58.9 -27.0 21.9 34.0 13.1 36 33 A a H <> S+ 0 0 1 -3,-1.5 4,-2.1 2,-0.2 -1,-0.3 0.665 101.9 62.2 -89.8 -19.4 20.6 32.1 10.1 37 34 A L H X S+ 0 0 0 -4,-1.1 4,-1.1 -3,-0.5 -2,-0.2 0.849 105.2 49.2 -64.3 -40.6 22.6 29.0 10.9 38 35 A W H >X S+ 0 0 6 -4,-1.6 4,-1.0 2,-0.2 3,-0.6 0.932 110.2 49.7 -59.6 -49.6 20.6 29.0 14.1 39 36 A S H >< S+ 0 0 9 -4,-1.3 116,-0.7 1,-0.2 3,-0.5 0.879 105.4 59.4 -57.2 -37.7 17.4 29.3 12.1 40 37 A T H 3< S+ 0 0 0 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.842 111.3 39.1 -58.5 -36.6 18.5 26.4 9.9 41 38 A I H XX S+ 0 0 0 -4,-1.1 3,-2.3 -3,-0.6 4,-0.5 0.557 89.4 96.4 -93.6 -6.2 18.7 24.0 12.8 42 39 A K G X< S+ 0 0 67 -4,-1.0 3,-0.8 -3,-0.5 -1,-0.2 0.835 80.3 53.9 -53.6 -38.9 15.5 25.3 14.6 43 40 A D G 34 S+ 0 0 56 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.597 91.0 78.6 -74.9 -9.3 13.3 22.6 13.1 44 41 A F G <4 S- 0 0 38 -3,-2.3 2,-0.3 1,-0.2 -1,-0.2 0.848 109.1 -6.4 -68.8 -34.2 15.6 19.9 14.4 45 42 A S << - 0 0 21 -3,-0.8 -1,-0.2 -4,-0.5 6,-0.0 -0.993 45.4-139.3-159.1 152.5 14.2 20.1 18.0 46 43 A S S S+ 0 0 121 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.628 83.0 96.7 -86.3 -11.0 11.9 22.0 20.3 47 44 A D > - 0 0 72 1,-0.1 4,-2.4 -3,-0.0 5,-0.2 -0.603 69.2-146.0 -86.5 130.3 14.6 21.7 23.0 48 45 A F H > S+ 0 0 45 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.911 98.7 47.1 -59.6 -50.1 17.1 24.5 23.6 49 46 A E H > S+ 0 0 110 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 113.3 49.3 -57.1 -48.1 20.1 22.3 24.5 50 47 A E H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.896 112.3 47.4 -61.4 -40.8 19.5 20.0 21.6 51 48 A K H X S+ 0 0 7 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.926 110.7 52.3 -62.7 -45.3 19.3 22.9 19.1 52 49 A T H X S+ 0 0 9 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.900 109.7 49.3 -58.1 -43.6 22.5 24.4 20.6 53 50 A E H X S+ 0 0 16 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.917 112.0 48.5 -62.8 -41.7 24.3 21.1 20.1 54 51 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.928 108.9 54.0 -61.6 -47.9 23.0 21.0 16.5 55 52 A F H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.932 109.4 47.0 -52.1 -50.1 24.2 24.5 15.9 56 53 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.813 109.4 53.3 -68.0 -29.8 27.7 23.7 17.1 57 54 A I H X S+ 0 0 11 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.931 114.9 41.3 -67.6 -41.8 28.0 20.6 15.0 58 55 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.948 115.4 50.7 -69.6 -50.1 27.0 22.6 11.9 59 56 A F H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.926 113.1 45.9 -48.8 -54.9 29.2 25.6 12.9 60 57 A K H X S+ 0 0 35 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.881 110.6 52.6 -64.1 -37.5 32.2 23.3 13.4 61 58 A E H X S+ 0 0 33 -4,-2.1 4,-2.1 2,-0.2 6,-0.2 0.918 110.1 47.9 -67.8 -37.4 31.8 21.4 10.2 62 59 A L H <>S+ 0 0 0 -4,-2.4 5,-1.9 2,-0.2 6,-1.4 0.917 115.0 45.8 -65.8 -42.5 31.6 24.6 8.1 63 60 A L H ><5S+ 0 0 20 -4,-2.2 3,-1.3 -5,-0.2 -2,-0.2 0.936 113.1 50.9 -61.9 -46.8 34.7 25.9 9.9 64 61 A R H 3<5S+ 0 0 142 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.805 109.2 49.3 -61.7 -37.1 36.5 22.5 9.5 65 62 A R T 3<5S- 0 0 78 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.465 113.8-118.7 -83.2 -2.4 35.8 22.3 5.8 66 63 A G T < 5S+ 0 0 36 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.640 83.3 115.5 76.3 14.8 37.1 25.9 5.3 67 64 A H S S+ B 0 75A 111 3,-2.4 3,-1.1 -2,-0.3 43,-0.1 -0.987 78.0 1.3-138.5 140.3 35.7 40.7 14.5 73 70 A D T 3 S- 0 0 146 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.791 133.3 -54.4 55.6 32.4 36.1 44.5 13.9 74 71 A G T 3 S+ 0 0 54 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.662 119.5 99.3 81.9 16.9 36.5 43.8 10.1 75 72 A Q E < S-B 72 0A 148 -3,-1.1 -3,-2.4 2,-0.0 -1,-0.2 -0.994 71.5-121.1-138.3 132.2 39.3 41.3 10.5 76 73 A I E -B 71 0A 51 -2,-0.4 2,-0.5 -5,-0.3 -5,-0.3 -0.436 23.2-153.4 -65.2 136.5 39.4 37.5 10.4 77 74 A I - 0 0 67 -7,-2.4 2,-0.6 -2,-0.1 -7,-0.5 -0.953 15.7-128.8-108.2 132.6 40.8 35.8 13.6 78 75 A G + 0 0 71 -2,-0.5 2,-0.3 -9,-0.1 -9,-0.0 -0.739 43.1 145.9 -83.9 122.1 42.3 32.3 13.1 79 76 A H - 0 0 77 -2,-0.6 -9,-0.1 -9,-0.0 -2,-0.0 -0.967 48.2-107.3-139.8 160.0 41.0 29.6 15.5 80 77 A T > - 0 0 60 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.387 39.5-106.8 -72.3 161.9 40.5 25.9 15.2 81 78 A P H > S+ 0 0 20 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.896 123.4 50.4 -59.1 -38.7 36.8 24.8 15.1 82 79 A E H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.902 109.1 50.4 -63.1 -45.7 37.2 23.5 18.6 83 80 A E H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.895 111.2 48.8 -58.6 -42.4 38.6 26.8 19.9 84 81 A W H X S+ 0 0 9 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.893 107.4 54.9 -69.9 -39.1 35.8 28.7 18.3 85 82 A E H X S+ 0 0 16 -4,-2.2 4,-3.3 -5,-0.2 -1,-0.2 0.941 109.6 47.7 -55.2 -43.7 33.2 26.4 19.8 86 83 A Q H X S+ 0 0 58 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.887 109.0 53.2 -68.4 -38.6 34.7 27.1 23.3 87 84 A I H X S+ 0 0 58 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.942 115.8 40.3 -60.6 -48.2 34.7 30.9 22.7 88 85 A F H >X S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 4,-0.7 0.920 112.8 53.7 -68.5 -46.4 31.0 30.8 21.8 89 86 A R H >< S+ 0 0 39 -4,-3.3 3,-0.8 1,-0.2 -1,-0.2 0.870 100.3 63.1 -54.3 -38.0 30.0 28.3 24.5 90 87 A E H 3< S+ 0 0 146 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.755 117.9 25.7 -61.8 -23.9 31.6 30.4 27.2 91 88 A V H << S+ 0 0 79 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.244 87.6 137.0-123.4 6.5 29.1 33.3 26.4 92 89 A W << - 0 0 32 -3,-0.8 -3,-0.1 -4,-0.7 13,-0.0 -0.318 63.0-101.0 -61.2 132.9 26.2 31.3 25.0 93 90 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.187 18.6-132.7 -53.3 149.9 22.8 32.6 26.3 94 91 A E S S+ 0 0 167 -3,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.678 89.2 29.2 -74.7 -21.7 21.2 30.6 29.1 95 92 A Y S S- 0 0 137 1,-0.1 3,-0.1 -47,-0.0 -1,-0.0 -0.950 76.9-123.5-141.6 152.5 17.7 30.6 27.4 96 93 A E S S+ 0 0 34 -2,-0.3 9,-1.9 1,-0.2 2,-0.5 0.869 108.5 32.9 -66.9 -33.5 16.7 30.7 23.7 97 94 A I B S-D 104 0B 102 7,-0.2 7,-0.3 8,-0.1 -1,-0.2 -0.974 98.2-111.1-125.7 123.8 14.7 33.8 24.7 98 95 A E - 0 0 118 5,-3.2 5,-0.1 -2,-0.5 -2,-0.0 -0.221 42.8-112.1 -53.0 128.3 15.8 36.3 27.3 99 96 A P 0 0 81 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.240 360.0 360.0 -60.6 153.7 13.4 36.0 30.4 100 97 A N 0 0 186 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.343 360.0 360.0-143.9 360.0 11.1 38.9 31.3 101 ! 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 0.0 102 104 A P 0 0 121 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 40.0 12.0 40.0 23.3 103 105 A F + 0 0 50 -5,-0.1 -5,-3.2 -4,-0.1 2,-0.3 -0.392 360.0 173.5 -74.3 133.1 15.7 39.2 23.0 104 106 A D B > -D 97 0B 50 -7,-0.3 4,-2.3 -2,-0.1 -7,-0.2 -0.813 47.8 -93.7-134.2 175.6 16.5 35.9 21.5 105 107 A I H > S+ 0 0 2 -9,-1.9 4,-2.3 -2,-0.3 5,-0.1 0.827 121.6 56.8 -62.7 -37.0 19.4 33.7 20.3 106 108 A G H > S+ 0 0 16 -10,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.924 109.6 45.5 -53.9 -48.9 19.0 35.0 16.7 107 109 A X H >> S+ 0 0 25 2,-0.2 4,-2.2 -3,-0.2 3,-0.5 0.909 110.6 53.1 -64.5 -43.1 19.4 38.6 17.9 108 110 A W H 3X>S+ 0 0 18 -4,-2.3 4,-2.7 1,-0.2 5,-0.8 0.915 107.4 51.7 -55.5 -45.2 22.4 37.7 20.0 109 111 A L H 3<5S+ 0 0 3 -4,-2.3 -74,-0.3 1,-0.2 -1,-0.2 0.730 112.9 48.6 -67.0 -18.8 24.1 36.1 17.0 110 112 A T H <<5S+ 0 0 45 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.844 129.5 10.9 -85.1 -40.6 23.4 39.3 15.1 111 113 A V H <5S+ 0 0 77 -4,-2.2 -3,-0.2 1,-0.0 -2,-0.2 0.571 132.1 32.3-125.8 -9.5 24.7 41.9 17.5 112 114 A E T <5S+ 0 0 110 -4,-2.7 -3,-0.2 -5,-0.4 -4,-0.1 0.325 75.4 130.7-135.1 13.5 26.6 40.4 20.4 113 115 A A < - 0 0 1 -5,-0.8 3,-0.1 1,-0.1 -4,-0.1 -0.264 66.3-119.6 -59.9 147.2 28.4 37.3 19.0 114 116 A P S S- 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.842 93.6 -5.4 -52.4 -34.6 32.2 36.9 19.6 115 117 A A S S- 0 0 0 -43,-0.1 2,-0.3 -6,-0.1 -43,-0.2 -0.942 71.9-121.4-159.1 173.0 32.7 36.9 15.9 116 118 A Y E -A 71 0A 65 -45,-2.4 -45,-2.3 -2,-0.3 2,-0.2 -0.871 33.6 -87.3-133.5 152.2 30.8 37.0 12.5 117 119 A A E +A 70 0A 14 -2,-0.3 2,-0.4 -47,-0.2 -47,-0.2 -0.353 31.9 178.5 -71.7 130.4 30.5 34.9 9.4 118 120 A V E -A 69 0A 0 -49,-2.6 -49,-2.6 -2,-0.2 2,-0.5 -1.000 20.0-147.6-120.7 127.6 32.8 35.3 6.4 119 121 A W E -AC 68 128A 4 9,-2.2 9,-2.5 -2,-0.4 2,-0.5 -0.849 2.9-148.6-104.1 130.7 32.1 32.8 3.6 120 122 A I E - C 0 127A 20 -53,-3.0 7,-0.2 -2,-0.5 6,-0.1 -0.864 22.6-121.0-102.7 120.5 35.0 31.5 1.4 121 123 A D > - 0 0 53 5,-2.9 4,-0.7 -2,-0.5 -93,-0.0 -0.385 12.5-145.1 -64.2 129.5 34.0 30.7 -2.2 122 124 A P T 4 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.853 90.4 62.0 -65.8 -34.5 34.8 27.0 -3.0 123 125 A E T 4 S- 0 0 176 1,-0.1 -3,-0.0 3,-0.1 -2,-0.0 0.977 134.4 -20.9 -55.9 -69.5 35.8 27.8 -6.7 124 126 A D T 4 S- 0 0 163 2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.423 94.6-103.6-129.4 -4.3 38.8 30.1 -6.2 125 127 A G < + 0 0 33 -4,-0.7 2,-0.1 1,-0.2 0, 0.0 0.682 55.7 154.3 95.4 20.0 38.5 31.5 -2.7 126 128 A S - 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0 0 79 -2,-0.4 -9,-0.1 -9,-0.0 -2,-0.0 -0.965 47.5-106.6-153.6 154.5 -3.9 37.8 5.2 204 77 B T > - 0 0 64 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.411 41.7-106.9 -71.3 158.7 -3.7 36.8 1.6 205 78 B P H > S+ 0 0 23 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.921 123.1 53.2 -55.6 -40.8 -0.1 36.9 0.1 206 79 B E H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.873 109.6 47.0 -59.5 -43.1 -1.1 40.1 -1.8 207 80 B E H > S+ 0 0 70 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.945 109.7 53.3 -66.5 -45.6 -2.3 41.8 1.5 208 81 B W H X S+ 0 0 10 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.926 109.5 49.1 -55.8 -43.8 0.9 40.7 3.3 209 82 B E H X S+ 0 0 29 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.920 111.8 48.6 -60.0 -46.0 3.0 42.3 0.6 210 83 B Q H X S+ 0 0 122 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.904 111.8 50.3 -60.2 -42.3 0.9 45.6 0.7 211 84 B I H X S+ 0 0 37 -4,-3.0 4,-0.7 2,-0.2 -2,-0.2 0.933 114.8 42.3 -62.9 -46.9 1.3 45.6 4.6 212 85 B F H >X S+ 0 0 0 -4,-2.6 4,-0.7 -5,-0.2 3,-0.6 0.885 114.0 51.1 -69.2 -39.7 5.1 45.2 4.5 213 86 B R H >< S+ 0 0 85 -4,-2.7 3,-0.7 -5,-0.2 -1,-0.2 0.885 100.3 64.7 -63.6 -36.5 5.6 47.6 1.5 214 87 B E H 3< S+ 0 0 169 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.812 120.6 21.5 -56.9 -31.8 3.5 50.3 3.4 215 88 B V H << S+ 0 0 73 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.297 88.6 136.9-118.1 6.1 6.2 50.4 6.1 216 89 B W << - 0 0 30 -3,-0.7 -3,-0.1 -4,-0.7 26,-0.0 -0.292 67.3 -94.7 -60.5 138.4 9.3 49.0 4.2 217 90 B P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.172 24.4-131.4 -51.7 142.2 12.5 51.0 5.0 218 91 B E S S+ 0 0 164 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.845 90.9 22.0 -64.0 -32.1 13.2 53.8 2.4 219 92 B Y S S- 0 0 163 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.923 83.6-111.3-133.9 158.1 16.8 52.5 2.2 220 93 B E S S+ 0 0 47 -2,-0.3 14,-1.0 13,-0.1 2,-0.3 0.794 104.7 30.7 -58.3 -32.6 18.7 49.3 3.0 221 94 B I E -G 233 0D 91 12,-0.2 12,-0.2 13,-0.1 -2,-0.1 -0.941 64.2-154.4-126.9 151.9 20.4 51.1 5.9 222 95 B E E -G 232 0D 120 10,-2.5 10,-3.3 -2,-0.3 2,-0.0 -0.998 31.5-121.7-119.6 125.2 19.5 53.9 8.4 223 96 B P - 0 0 95 0, 0.0 7,-0.1 0, 0.0 10,-0.0 -0.354 25.0-107.2 -62.9 145.1 22.5 55.7 9.8 224 97 B N - 0 0 45 5,-0.4 4,-0.2 2,-0.2 5,-0.2 -0.573 25.3-128.1 -61.9 134.4 23.0 55.9 13.6 225 98 B P S S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.656 103.6 72.3 -62.5 -13.8 22.2 59.5 14.8 226 99 B L S > S- 0 0 108 4,-0.1 3,-1.4 0, 0.0 -2,-0.2 -0.939 103.5-118.0-101.1 112.8 25.6 59.3 16.4 227 100 B P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.190 88.5 17.1 -58.4 136.8 27.9 59.6 13.3 228 101 B G T 3 S+ 0 0 90 1,-0.3 2,-0.0 -4,-0.2 0, 0.0 0.228 95.6 118.1 90.4 -14.2 30.3 56.7 12.4 229 102 B Y S < S- 0 0 157 -3,-1.4 -5,-0.4 -5,-0.2 -1,-0.3 -0.201 79.9 -67.5 -78.7 172.4 28.5 54.2 14.6 230 103 B A - 0 0 74 -7,-0.1 -1,-0.2 -3,-0.1 -4,-0.1 -0.442 53.5-132.1 -67.7 130.7 26.9 51.0 13.2 231 104 B P - 0 0 52 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.094 20.3-105.9 -68.9 171.6 23.8 51.6 11.0 232 105 B F E -G 222 0D 85 -10,-3.3 -10,-2.5 4,-0.0 2,-0.2 -0.915 41.8-157.4 -97.1 132.9 20.5 49.9 11.3 233 106 B D E > -G 221 0D 59 -2,-0.5 4,-2.2 -12,-0.2 -12,-0.2 -0.593 30.3-105.9-108.6 173.5 20.0 47.4 8.5 234 107 B I H > S+ 0 0 3 -14,-1.0 4,-2.5 1,-0.2 5,-0.2 0.850 118.2 59.8 -67.9 -33.2 17.0 45.7 6.8 235 108 B G H > S+ 0 0 17 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.924 109.1 44.4 -50.9 -49.5 17.9 42.3 8.6 236 109 B X H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.896 109.9 54.1 -65.6 -44.3 17.4 44.1 11.9 237 110 B W H X S+ 0 0 31 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.917 109.7 48.5 -53.5 -47.5 14.2 45.9 10.8 238 111 B L H < S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.2 -79,-0.2 0.720 112.9 49.7 -66.4 -22.4 12.8 42.5 9.8 239 112 B T H < S+ 0 0 33 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.785 132.7 5.1 -86.0 -33.6 13.8 41.1 13.3 240 113 B V H < S+ 0 0 77 -4,-2.0 -3,-0.2 -3,-0.2 -2,-0.2 0.574 129.5 42.0-134.0 -11.1 12.4 43.9 15.5 241 114 B E S < S+ 0 0 129 -4,-2.8 -3,-0.2 -5,-0.3 -4,-0.1 0.036 80.2 122.7-129.9 26.8 10.3 46.5 13.6 242 115 B A - 0 0 0 -5,-0.2 3,-0.1 -4,-0.2 -4,-0.1 -0.585 68.6-122.6 -87.2 150.8 8.3 44.4 11.2 243 116 B P S S- 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.791 93.4 -0.5 -59.0 -29.4 4.5 44.3 10.9 244 117 B A - 0 0 0 -6,-0.1 2,-0.3 -48,-0.1 -48,-0.2 -0.963 67.8-133.3-158.0 166.1 4.5 40.6 11.6 245 118 B Y E -E 195 0C 60 -50,-2.5 -50,-2.6 -2,-0.3 2,-0.1 -0.947 30.6 -99.7-131.7 141.7 6.9 37.6 12.3 246 119 B A E +E 194 0C 24 -2,-0.3 2,-0.3 -52,-0.2 -52,-0.2 -0.377 44.6 174.1 -57.8 136.2 7.2 34.1 10.9 247 120 B V E E 193 0C 46 -54,-2.2 -54,-1.1 -56,-0.1 -91,-0.1 -0.967 360.0 360.0-138.0 157.1 5.7 31.4 13.2 248 121 B W 0 0 126 -2,-0.3 -56,-0.1 -56,-0.1 -57,-0.1 -0.919 360.0 360.0-122.3 360.0 5.1 27.6 12.8