==== 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 UNKNOWN FUNCTION 10-DEC-07 3BL4 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER SP.; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.4 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 . 2 0.9 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 . 20 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 1 2 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A D 0 0 145 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.0 2.1 -13.7 35.1 2 5 A S + 0 0 116 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.579 360.0 97.5 -77.9 -15.2 2.8 -14.4 38.8 3 6 A E S S- 0 0 79 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.534 80.4-122.0 -79.8 138.4 6.3 -15.5 37.6 4 7 A V + 0 0 147 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.684 42.5 169.2 -77.2 126.2 9.2 -13.1 37.7 5 8 A G - 0 0 61 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.147 38.2 -40.1-109.3-135.2 10.7 -12.7 34.3 6 9 A T - 0 0 107 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.785 41.8-129.6-103.5 141.6 13.3 -10.4 32.5 7 10 A E > - 0 0 138 -2,-0.3 3,-1.5 1,-0.1 -1,-0.1 0.906 27.6-166.1 -55.8 -45.1 13.6 -6.6 33.2 8 11 A A T 3 - 0 0 31 1,-0.3 13,-0.2 12,-0.1 -1,-0.1 0.663 61.3 -79.5 67.5 21.0 13.4 -5.9 29.4 9 12 A G T 3 S+ 0 0 28 1,-0.2 12,-2.9 11,-0.1 2,-0.4 0.815 101.6 130.4 52.4 36.1 14.6 -2.4 30.2 10 13 A L E < +A 20 0A 21 -3,-1.5 2,-0.3 10,-0.2 10,-0.2 -0.969 28.3 162.5-128.4 132.1 11.0 -1.6 31.1 11 14 A T E -A 19 0A 80 8,-1.8 8,-2.8 -2,-0.4 2,-0.6 -0.990 29.1-145.2-142.6 144.0 9.5 0.1 34.2 12 15 A L E -A 18 0A 70 -2,-0.3 6,-0.2 6,-0.2 39,-0.1 -0.981 34.1-142.9-104.1 117.2 6.2 1.7 35.1 13 16 A G > - 0 0 24 4,-2.5 3,-1.4 -2,-0.6 -2,-0.0 -0.249 21.5-116.0 -76.9 163.4 6.9 4.5 37.5 14 17 A G T 3 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.755 117.7 66.2 -65.1 -27.2 5.1 5.8 40.5 15 18 A D T 3 S- 0 0 94 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.436 119.7-114.0 -69.6 -2.3 4.6 9.0 38.4 16 19 A G S < S+ 0 0 24 -3,-1.4 2,-0.5 1,-0.3 -2,-0.1 0.562 76.6 127.2 79.7 10.6 2.4 6.8 36.1 17 20 A I - 0 0 17 32,-0.1 -4,-2.5 34,-0.0 2,-0.3 -0.863 54.6-136.8-103.3 130.0 4.9 7.1 33.2 18 21 A L E -Ab 12 51A 0 32,-3.2 34,-3.1 -2,-0.5 2,-0.5 -0.678 15.9-160.6 -77.4 139.2 6.2 4.0 31.4 19 22 A R E -Ab 11 52A 78 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.5 -0.975 7.8-174.5-125.6 116.6 9.9 4.0 30.6 20 23 A L E -Ab 10 53A 1 32,-2.9 34,-3.0 -2,-0.5 2,-0.9 -0.941 18.8-146.7-110.0 126.2 11.3 1.7 27.9 21 24 A T E - b 0 54A 38 -12,-2.9 34,-0.2 -2,-0.5 3,-0.1 -0.823 33.8-171.0 -89.0 105.0 15.0 1.3 27.1 22 25 A W + 0 0 11 32,-1.4 2,-0.1 -2,-0.9 -2,-0.1 -0.954 60.2 23.0-151.8 130.4 14.9 0.7 23.4 23 26 A P S S- 0 0 2 0, 0.0 34,-0.3 0, 0.0 -1,-0.3 0.695 70.5-158.9 -76.4 162.0 17.1 -0.1 21.6 24 27 A R S S- 0 0 101 3,-0.2 2,-0.2 -2,-0.1 36,-0.1 0.782 70.8 -24.1 -76.9 -28.4 19.4 -1.7 24.2 25 28 A G S S- 0 0 22 2,-0.5 39,-0.1 35,-0.1 33,-0.1 -0.589 96.8 -50.2-150.7-144.9 22.5 -1.3 22.0 26 29 A A S S+ 0 0 46 -2,-0.2 2,-0.4 38,-0.1 42,-0.1 0.541 100.0 99.5 -84.3 -9.1 23.6 -1.0 18.4 27 30 A A - 0 0 71 41,-0.0 -2,-0.5 2,-0.0 2,-0.4 -0.679 51.9-175.2 -81.2 129.1 21.5 -4.0 17.2 28 31 A I + 0 0 22 -2,-0.4 2,-0.3 36,-0.1 3,-0.1 -0.943 10.6 160.9-128.8 110.2 18.2 -3.1 15.6 29 32 A T > - 0 0 60 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.930 44.3-130.3-125.8 155.0 15.7 -5.7 14.6 30 33 A A H > S+ 0 0 18 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.905 110.8 55.4 -62.6 -44.1 12.0 -5.7 13.8 31 34 A A H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.844 106.8 49.9 -57.2 -40.9 11.4 -8.6 16.2 32 35 A D H > S+ 0 0 52 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.926 110.3 50.0 -64.4 -47.1 13.1 -6.7 19.1 33 36 A A H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.896 114.1 45.3 -58.5 -44.2 10.9 -3.7 18.4 34 37 A E H X S+ 0 0 78 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.893 112.6 50.6 -64.6 -43.2 7.8 -5.9 18.4 35 38 A R H X S+ 0 0 137 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.889 106.3 56.1 -63.7 -38.7 8.9 -7.8 21.5 36 39 A A H X S+ 0 0 12 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.887 109.3 45.2 -60.4 -40.6 9.5 -4.5 23.3 37 40 A X H X S+ 0 0 6 -4,-1.4 4,-2.4 2,-0.2 150,-0.2 0.854 108.7 57.1 -72.8 -34.3 5.9 -3.4 22.7 38 41 A L H X S+ 0 0 89 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.928 107.9 47.8 -58.6 -45.7 4.6 -6.9 23.7 39 42 A R H X S+ 0 0 72 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.835 109.6 52.6 -65.1 -37.7 6.3 -6.4 27.1 40 43 A V H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.916 112.3 45.9 -59.9 -46.0 4.9 -2.9 27.5 41 44 A N H X S+ 0 0 22 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.899 111.5 50.8 -67.2 -42.3 1.4 -4.3 26.8 42 45 A Q H < S+ 0 0 122 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.878 112.6 47.4 -63.4 -37.6 1.8 -7.2 29.2 43 46 A L H < S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.886 114.3 46.6 -69.1 -39.6 3.0 -4.9 32.0 44 47 A C H >< S+ 0 0 9 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.817 79.9 173.7 -74.0 -33.4 0.2 -2.4 31.4 45 48 A G T 3< S- 0 0 42 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 -0.437 73.1 -11.5 59.9-123.7 -2.6 -5.0 31.3 46 49 A D T 3 S+ 0 0 162 -2,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.585 121.0 87.9 -81.1 -14.5 -5.9 -3.2 31.1 47 50 A D < - 0 0 103 -3,-2.0 2,-0.4 1,-0.0 -3,-0.0 -0.500 64.1-142.3 -93.7 156.7 -4.5 0.3 32.0 48 51 A R + 0 0 138 -2,-0.2 140,-0.2 140,-0.1 139,-0.1 -0.947 22.3 169.9-120.7 139.4 -3.0 3.0 29.8 49 52 A H E - c 0 188A 30 138,-1.5 140,-1.7 -2,-0.4 141,-0.5 -0.979 39.0 -99.3-141.9 151.6 -0.0 5.2 30.5 50 53 A P E - 0 0 15 0, 0.0 -32,-3.2 0, 0.0 2,-0.4 -0.448 43.5-148.9 -62.9 148.6 2.2 7.7 28.8 51 54 A X E -bc 18 191A 0 139,-2.7 141,-2.7 -34,-0.2 2,-0.5 -0.984 15.6-157.3-127.9 136.5 5.5 6.1 27.7 52 55 A L E -bc 19 192A 1 -34,-3.1 -32,-2.9 -2,-0.4 2,-0.8 -0.952 11.4-156.2-100.6 124.2 9.0 7.5 27.3 53 56 A V E -bc 20 193A 0 139,-2.9 141,-2.7 -2,-0.5 2,-1.0 -0.919 11.6-152.5 -99.0 106.0 11.2 5.3 24.9 54 57 A D E +bc 21 194A 31 -34,-3.0 -32,-1.4 -2,-0.8 3,-0.3 -0.730 28.6 163.5 -84.9 102.1 14.7 6.1 26.0 55 58 A X + 0 0 0 139,-2.9 141,-0.3 -2,-1.0 3,-0.2 0.239 65.8 71.9 -98.3 10.5 16.8 5.6 22.8 56 59 A A + 0 0 36 138,-0.2 -1,-0.2 139,-0.2 3,-0.1 -0.202 55.4 111.3-119.9 37.4 19.7 7.5 24.4 57 60 A T S S+ 0 0 66 -34,-0.3 2,-0.3 -3,-0.3 -1,-0.1 0.712 87.3 16.1 -82.6 -21.3 21.0 5.1 27.1 58 61 A T S > S- 0 0 45 -3,-0.2 3,-1.4 -33,-0.1 4,-0.5 -0.988 71.5-121.4-151.5 149.6 24.3 4.4 25.3 59 62 A A T 3> S+ 0 0 53 -2,-0.3 4,-1.1 1,-0.2 3,-0.2 0.658 106.3 73.4 -66.4 -16.0 26.4 6.0 22.5 60 63 A D H 3> S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.644 81.6 69.7 -75.2 -15.9 26.0 2.7 20.6 61 64 A V H <> S+ 0 0 0 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.962 102.0 41.8 -65.9 -50.3 22.4 3.3 19.8 62 65 A S H > S+ 0 0 10 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.871 111.6 57.3 -68.1 -33.1 23.1 6.1 17.3 63 66 A R H X S+ 0 0 130 -4,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.876 108.3 46.2 -63.4 -38.2 26.0 4.2 15.9 64 67 A G H X S+ 0 0 2 -4,-1.7 4,-2.9 2,-0.2 5,-0.4 0.877 108.7 56.8 -67.6 -39.5 23.6 1.3 15.1 65 68 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.947 112.2 40.9 -56.4 -50.3 21.1 3.8 13.6 66 69 A R H X S+ 0 0 142 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.839 115.4 51.8 -65.9 -38.3 23.7 5.0 11.2 67 70 A A H < S+ 0 0 80 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.908 121.3 29.2 -68.4 -46.0 25.1 1.5 10.5 68 71 A V H < S+ 0 0 60 -4,-2.9 3,-0.3 -42,-0.1 -2,-0.2 0.782 127.9 39.0 -86.7 -28.2 21.7 -0.1 9.6 69 72 A F H < S+ 0 0 25 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.367 88.6 85.9-109.0 4.6 19.8 2.9 8.2 70 73 A G < + 0 0 62 -4,-1.0 -1,-0.2 -5,-0.1 -4,-0.1 0.370 61.5 134.6 -84.0 9.6 22.4 4.8 6.2 71 74 A R - 0 0 127 -3,-0.3 -3,-0.0 1,-0.1 -4,-0.0 -0.174 62.8 -98.0 -66.9 147.9 21.8 2.6 3.1 72 75 A P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.299 31.2-160.4 -69.3 147.5 21.4 4.2 -0.4 73 76 A C - 0 0 14 2,-0.1 78,-0.1 1,-0.1 77,-0.0 -0.976 9.1-164.7-130.7 116.8 17.9 4.9 -1.8 74 77 A Q + 0 0 32 -2,-0.4 88,-1.5 76,-0.3 2,-0.4 0.476 61.7 102.0 -81.1 -3.4 17.6 5.4 -5.5 75 78 A A E -e 162 0B 0 86,-0.2 27,-0.2 1,-0.1 3,-0.1 -0.678 56.0-161.7 -80.2 132.1 14.1 6.9 -5.2 76 79 A S E S- 0 0 26 86,-2.3 2,-0.3 -2,-0.4 -1,-0.1 0.733 78.1 -6.5 -88.1 -26.4 14.0 10.7 -5.5 77 80 A R E S-e 163 0B 34 85,-0.6 87,-2.1 25,-0.2 2,-0.4 -0.933 70.8-140.4-158.9 155.6 10.5 11.0 -3.9 78 81 A I E -ef 164 104B 0 25,-3.1 27,-1.7 -2,-0.3 2,-0.5 -0.974 9.8-170.3-130.5 121.8 8.0 8.3 -2.9 79 82 A A E -ef 165 105B 0 85,-2.8 87,-2.9 -2,-0.4 2,-0.6 -0.947 13.3-157.6-103.3 124.8 4.2 8.4 -3.2 80 83 A L E -ef 166 106B 1 25,-2.9 27,-2.6 -2,-0.5 2,-0.6 -0.928 10.2-156.7-107.0 119.4 2.6 5.5 -1.3 81 84 A L E +ef 167 107B 6 85,-3.0 87,-2.6 -2,-0.6 27,-0.2 -0.859 17.4 169.1-106.1 119.2 -0.8 4.7 -2.7 82 85 A G - 0 0 2 25,-3.5 87,-0.2 -2,-0.6 28,-0.1 -0.505 38.6-125.0-111.7-174.1 -3.5 3.0 -0.7 83 86 A S S S+ 0 0 74 1,-0.3 25,-0.1 85,-0.2 -1,-0.1 0.753 91.2 10.2 -98.2 -39.6 -7.3 2.2 -0.9 84 87 A S S > S- 0 0 42 23,-0.1 3,-2.0 1,-0.0 -1,-0.3 -0.919 85.7 -97.5-137.0 161.8 -8.5 3.7 2.4 85 88 A P G > S+ 0 0 102 0, 0.0 3,-1.5 0, 0.0 4,-0.1 0.751 116.9 67.1 -52.0 -28.5 -6.9 6.0 5.1 86 89 A V G > S+ 0 0 48 1,-0.3 3,-1.7 2,-0.1 4,-0.3 0.727 83.2 75.0 -64.7 -22.4 -6.1 2.9 7.3 87 90 A D G X> S+ 0 0 0 -3,-2.0 4,-1.2 1,-0.3 3,-1.2 0.620 72.0 85.1 -69.3 -12.6 -3.6 1.7 4.6 88 91 A R H <> S+ 0 0 126 -3,-1.5 4,-2.9 1,-0.2 -1,-0.3 0.780 76.8 67.8 -53.9 -30.2 -1.3 4.5 5.9 89 92 A V H <> S+ 0 0 16 -3,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.837 100.3 48.5 -60.4 -33.4 -0.1 1.9 8.5 90 93 A L H <> S+ 0 0 0 -3,-1.2 4,-2.6 -4,-0.3 -1,-0.2 0.864 109.2 52.4 -73.0 -37.6 1.5 -0.0 5.7 91 94 A A H X S+ 0 0 2 -4,-1.2 4,-2.6 2,-0.2 5,-0.3 0.947 110.0 48.4 -60.3 -49.7 3.1 3.1 4.4 92 95 A N H X S+ 0 0 77 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.845 110.4 52.2 -60.8 -37.1 4.6 3.8 7.8 93 96 A F H X S+ 0 0 18 -4,-1.6 4,-2.6 -5,-0.2 5,-0.2 0.986 111.8 45.0 -58.9 -58.0 5.8 0.2 8.0 94 97 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.898 118.4 42.6 -53.3 -48.5 7.6 0.4 4.6 95 98 A L H X S+ 0 0 33 -4,-2.6 4,-1.7 2,-0.2 5,-0.3 0.753 111.0 56.3 -73.7 -29.8 9.1 3.8 5.4 96 99 A G H < S+ 0 0 3 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.905 112.8 41.7 -64.2 -45.2 10.0 2.8 8.9 97 100 A I H < S+ 0 0 15 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.924 121.8 39.2 -66.1 -45.6 12.0 -0.2 7.5 98 101 A N H < S- 0 0 27 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.610 82.4-156.2 -94.3 -14.4 13.6 1.7 4.7 99 102 A A < - 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0 0 2 25,-2.7 -139,-0.2 -2,-0.6 28,-0.0 -0.550 40.2-129.6-116.9-178.0 17.3 10.2 21.2 196 86 B S S S+ 0 0 70 -141,-0.3 25,-0.1 1,-0.2 -140,-0.1 0.317 88.9 19.2-114.0 -1.5 20.8 11.9 21.4 197 87 B S S > S- 0 0 34 1,-0.1 3,-2.0 -135,-0.0 -1,-0.2 -0.979 84.2 -99.8-163.1 161.5 20.9 13.1 17.8 198 88 B P G > S+ 0 0 102 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.783 115.2 67.5 -56.3 -30.4 18.7 13.9 14.8 199 89 B V G > S+ 0 0 43 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.751 83.7 73.0 -63.2 -25.2 19.6 10.5 13.2 200 90 B D G <> S+ 0 0 0 -3,-2.0 4,-1.8 1,-0.3 3,-0.4 0.599 76.6 80.9 -65.0 -11.1 17.7 8.7 16.1 201 91 B R H <> S+ 0 0 130 -3,-1.9 4,-2.3 -4,-0.2 -1,-0.3 0.837 85.7 57.6 -60.8 -32.4 14.6 9.9 14.3 202 92 B V H <> S+ 0 0 35 -3,-1.8 4,-1.7 -4,-0.2 -1,-0.2 0.807 105.0 50.8 -66.3 -30.7 15.0 6.9 12.0 203 93 B L H > S+ 0 0 0 -4,-0.4 4,-2.4 -3,-0.4 -2,-0.2 0.879 108.8 50.5 -75.1 -40.0 14.9 4.7 15.0 204 94 B A H X S+ 0 0 3 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.937 111.7 47.8 -59.9 -49.1 11.7 6.3 16.3 205 95 B N H X S+ 0 0 86 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.860 110.1 52.7 -63.4 -36.4 10.0 5.8 12.9 206 96 B F H X S+ 0 0 12 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.951 113.4 43.8 -59.8 -51.4 11.2 2.2 12.8 207 97 B F H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.913 117.1 44.3 -61.3 -47.3 9.6 1.6 16.2 208 98 B L H <>S+ 0 0 28 -4,-2.9 5,-1.8 2,-0.2 4,-0.5 0.876 116.7 47.7 -67.0 -37.1 6.4 3.5 15.4 209 99 B G H ><5S+ 0 0 4 -4,-2.5 3,-0.6 -5,-0.2 -2,-0.2 0.910 112.5 46.2 -72.0 -47.6 6.1 1.8 11.9 210 100 B I H 3<5S+ 0 0 2 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.937 119.7 41.4 -58.1 -45.7 6.8 -1.8 13.1 211 101 B N T 3<5S- 0 0 8 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.429 99.6-132.3 -89.1 2.0 4.3 -1.4 15.9 212 102 B A T < 5 - 0 0 11 -3,-0.6 -3,-0.2 -4,-0.5 -4,-0.1 0.894 30.5-158.3 47.0 45.2 1.6 0.5 14.1 213 103 B V < - 0 0 23 -5,-1.8 -1,-0.2 -6,-0.2 4,-0.1 -0.358 15.7-173.0 -59.9 119.8 1.5 2.9 17.0 214 104 B P + 0 0 69 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.654 53.3 80.1 -88.0 -19.0 -1.9 4.7 17.0 215 105 B C S S- 0 0 22 1,-0.2 -25,-0.2 -27,-0.2 -26,-0.1 -0.180 95.2 -65.7 -88.1 175.4 -1.5 7.3 19.7 216 106 B P - 0 0 66 0, 0.0 -25,-2.6 0, 0.0 2,-0.3 -0.380 56.3-175.4 -58.0 140.5 0.3 10.7 19.8 217 107 B T E +d 191 0A 58 -27,-0.2 2,-0.3 -3,-0.1 -25,-0.2 -0.990 9.2 179.0-139.5 144.5 4.0 10.5 19.4 218 108 B K E -d 192 0A 103 -27,-1.9 -25,-3.1 -2,-0.3 2,-0.4 -0.995 22.4-130.5-148.0 148.0 6.8 13.0 19.5 219 109 B F E +d 193 0A 25 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.812 30.3 175.3 -98.2 136.2 10.6 13.0 19.1 220 110 B F E -d 194 0A 16 -27,-2.7 -25,-2.7 -2,-0.4 3,-0.1 -0.950 35.6-169.1-134.3 157.6 12.9 14.7 21.6 221 111 B T S S+ 0 0 92 -2,-0.3 2,-0.5 -27,-0.2 -27,-0.1 0.153 81.5 75.8-119.9 6.9 16.5 15.1 22.4 222 112 B S > - 0 0 37 1,-0.1 4,-2.5 2,-0.0 5,-0.1 -0.981 63.3-160.8-117.6 120.2 15.7 16.6 25.9 223 113 B E H > S+ 0 0 90 -2,-0.5 4,-2.8 2,-0.2 5,-0.2 0.866 96.4 52.2 -63.3 -37.8 14.5 14.2 28.6 224 114 B R H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.889 111.4 46.3 -66.4 -42.0 13.0 17.1 30.5 225 115 B D H > S+ 0 0 98 2,-0.2 4,-2.1 3,-0.1 -2,-0.2 0.899 113.9 49.9 -60.9 -44.0 11.0 18.2 27.4 226 116 B A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.973 112.6 44.6 -60.6 -56.8 10.0 14.6 26.8 227 117 B L H X S+ 0 0 39 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.840 112.3 52.7 -58.7 -38.2 8.7 14.0 30.4 228 118 B T H X S+ 0 0 92 -4,-1.9 4,-0.7 -5,-0.2 3,-0.3 0.923 108.9 49.7 -63.4 -44.1 6.9 17.3 30.5 229 119 B W H >< S+ 0 0 42 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.876 106.5 55.5 -63.1 -38.1 5.1 16.5 27.2 230 120 B L H 3< S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.793 102.0 58.6 -64.5 -28.5 4.1 13.1 28.6 231 121 B A H 3< S+ 0 0 68 -4,-1.2 2,-2.7 -3,-0.3 -1,-0.2 0.689 79.4 93.0 -71.8 -18.8 2.5 15.0 31.6 232 122 B L << 0 0 124 -3,-0.9 -1,-0.2 -4,-0.7 -3,-0.1 -0.278 360.0 360.0 -73.9 59.5 0.3 16.9 29.1 233 123 B T 0 0 138 -2,-2.7 -43,-0.0 -183,-0.0 -3,-0.0 -0.952 360.0 360.0-140.9 360.0 -2.5 14.3 29.6