==== 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 TRANSCRIPTION/DNA 29-MAR-08 3COQ . COMPND 2 MOLECULE: REGULATORY PROTEIN GAL4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.HONG,M.X.FITZGERALD,S.HARPER,C.LUO,D.W.SPEICHER . 178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 63.5 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 . 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 . 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 . 10 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.8 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 1 4 0 2 1 0 0 0 0 0 0 0 0 0 0 0 2 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 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 8 A E 0 0 190 0, 0.0 2,-0.3 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -62.2 26.2 4.8 96.5 2 9 A Q - 0 0 52 14,-0.1 2,-0.2 31,-0.0 31,-0.0 -0.590 360.0-144.1 -64.9 134.2 27.1 3.7 100.1 3 10 A A - 0 0 23 -2,-0.3 2,-0.2 1,-0.1 10,-0.1 -0.578 26.3 -89.3 -95.3 167.8 30.8 3.4 100.3 4 11 A C > - 0 0 0 -2,-0.2 4,-3.9 29,-0.1 29,-0.2 -0.527 33.6-108.8 -89.7 149.5 32.5 0.7 102.4 5 12 A D H > S+ 0 0 22 27,-3.7 4,-2.6 1,-0.2 5,-0.1 0.831 119.8 38.8 -35.4 -52.6 33.4 1.1 106.1 6 13 A I H >>S+ 0 0 45 2,-0.3 4,-4.0 26,-0.3 5,-0.5 0.979 114.1 48.1 -71.2 -61.6 37.0 1.2 105.2 7 14 A C H >>S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 5,-1.0 0.903 113.9 56.7 -46.1 -35.7 37.0 3.2 102.0 8 15 A R H <5S+ 0 0 119 -4,-3.9 -2,-0.3 2,-0.2 -1,-0.2 0.964 112.6 36.6 -60.0 -54.2 34.8 5.4 104.3 9 16 A L H <5S+ 0 0 144 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.837 123.0 43.7 -71.5 -31.2 37.5 5.7 107.0 10 17 A K H <5S- 0 0 117 -4,-4.0 -1,-0.2 -5,-0.1 -2,-0.2 0.678 101.4-138.0 -86.8 -14.0 40.3 5.9 104.5 11 18 A K T << + 0 0 186 -4,-1.8 2,-0.2 -5,-0.5 -3,-0.2 0.825 52.4 135.3 64.5 36.1 38.4 8.3 102.3 12 19 A L < - 0 0 78 -5,-1.0 -1,-0.2 -6,-0.2 2,-0.1 -0.610 67.4 -78.8-108.0 173.0 39.2 6.7 98.8 13 20 A K - 0 0 196 -2,-0.2 2,-0.4 -10,-0.1 -1,-0.1 -0.454 47.8-137.2 -70.4 138.0 36.9 6.1 96.0 14 21 A C - 0 0 8 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.858 12.5-154.9 -98.5 137.9 34.9 2.9 96.7 15 22 A S - 0 0 55 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.854 29.4-154.7 -70.7 -33.2 34.3 0.4 93.8 16 23 A K + 0 0 75 1,-0.2 -14,-0.1 -3,-0.1 5,-0.1 0.234 34.2 152.6 81.1 -5.2 31.2 -0.6 95.9 17 24 A E - 0 0 103 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.141 44.2 -94.9 -57.4 144.2 30.9 -4.2 94.6 18 25 A K S S+ 0 0 171 1,-0.1 2,-0.2 3,-0.1 -1,-0.1 -0.876 89.9 7.9-112.3 145.3 29.3 -6.7 97.0 19 26 A P S S+ 0 0 113 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.890 137.0 9.1 -83.9 -40.7 30.2 -8.7 99.1 20 27 A K S S- 0 0 70 -2,-0.2 2,-0.2 10,-0.0 10,-0.1 -0.870 79.9-149.0 -99.4 136.8 33.9 -7.8 99.0 21 28 A C > - 0 0 0 -2,-0.4 4,-3.1 8,-0.1 5,-0.3 -0.571 34.8 -70.9-101.8 164.9 35.0 -4.5 97.0 22 29 A A H >> S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 3,-0.9 0.673 127.0 20.2 -3.4-104.1 38.1 -3.3 95.1 23 30 A K H 3> S+ 0 0 89 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.890 121.6 60.1 -41.7 -55.5 40.7 -2.7 97.9 24 31 A C H 34>S+ 0 0 0 1,-0.2 5,-4.1 2,-0.2 -1,-0.2 0.811 111.7 41.2 -58.1 -29.4 39.0 -4.9 100.4 25 32 A L H X<5S+ 0 0 99 -4,-3.1 3,-1.2 -3,-0.9 -1,-0.2 0.955 119.1 47.4 -75.4 -50.3 39.3 -7.9 98.0 26 33 A K H 3<5S+ 0 0 166 -4,-2.4 2,-0.4 -5,-0.3 -2,-0.2 0.965 116.9 37.0 -50.1 -81.1 42.9 -6.8 97.1 27 34 A N T 3<5S- 0 0 86 -4,-1.7 -1,-0.3 1,-0.1 -3,-0.1 0.274 115.8-115.1 -64.0 16.5 44.4 -6.2 100.5 28 35 A N T < 5 + 0 0 135 -3,-1.2 2,-0.3 -2,-0.4 -3,-0.2 0.952 58.6 177.8 43.4 69.8 42.4 -9.2 101.6 29 36 A W < - 0 0 97 -5,-4.1 2,-1.8 -6,-0.2 -1,-0.2 -0.749 45.6-106.8-114.9 152.5 40.3 -6.9 103.9 30 37 A E - 0 0 138 -2,-0.3 2,-0.8 -10,-0.1 -24,-0.1 -0.517 47.3-162.3 -74.5 78.5 37.4 -7.2 106.2 31 38 A C + 0 0 19 -2,-1.8 2,-0.4 -7,-0.2 -1,-0.1 -0.544 14.0 174.5 -79.2 101.5 34.9 -5.3 103.8 32 39 A R - 0 0 128 -2,-0.8 -27,-3.7 -12,-0.0 2,-0.6 -0.882 31.8-161.3-114.3 140.4 31.7 -4.0 105.5 33 40 A Y - 0 0 50 -2,-0.4 -29,-0.1 -29,-0.2 3,-0.1 -0.788 32.7-157.6-100.2 76.1 28.8 -1.9 104.4 34 41 A S - 0 0 32 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.292 24.4 -92.6 -63.6 141.2 27.7 -0.9 107.9 35 42 A P - 0 0 112 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.140 49.8 -82.6 -64.3 149.7 24.0 0.2 108.3 36 43 A K - 0 0 158 1,-0.1 2,-0.4 -3,-0.1 -3,-0.0 -0.344 49.4-131.1 -57.7 106.1 22.9 3.8 108.0 37 44 A T - 0 0 123 -2,-0.4 -1,-0.1 -3,-0.1 2,-0.0 -0.409 21.9-123.4 -78.1 112.7 23.5 5.3 111.5 38 45 A K + 0 0 184 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 -0.233 26.9 178.6 -75.3 145.1 20.5 7.3 113.1 39 46 A R - 0 0 181 1,-0.0 3,-0.1 -2,-0.0 -1,-0.0 -0.725 42.0 -91.6-123.3 167.8 20.5 10.8 114.3 40 47 A S - 0 0 31 -2,-0.3 97,-0.0 1,-0.1 2,-0.0 -0.526 59.4 -84.2 -89.6 160.5 17.6 12.6 115.7 41 48 A P - 0 0 78 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 -0.368 30.5-140.6 -61.4 131.2 15.5 14.5 113.1 42 49 A L + 0 0 68 4,-0.1 2,-0.3 -3,-0.1 3,-0.1 -0.663 53.3 132.6 -84.4 84.7 16.8 17.8 112.3 43 50 A T > - 0 0 66 -2,-1.5 4,-2.5 1,-0.1 3,-0.3 -0.952 67.0-117.9-123.3 172.1 13.4 19.6 112.0 44 51 A R H > S+ 0 0 78 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.888 113.9 54.8 -67.3 -31.6 12.3 22.9 113.5 45 52 A A H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.843 110.7 44.1 -75.8 -30.2 9.6 21.1 115.5 46 53 A H H > S+ 0 0 50 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.910 109.4 53.4 -85.5 -41.0 12.0 18.8 117.1 47 54 A L H X S+ 0 0 1 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.880 113.7 47.9 -44.3 -44.5 14.7 21.5 117.8 48 55 A T H X S+ 0 0 59 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.862 107.7 52.1 -74.1 -38.1 11.8 23.3 119.6 49 56 A E H X S+ 0 0 95 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.974 114.4 45.0 -60.8 -45.9 10.6 20.3 121.6 50 57 A V H >X S+ 0 0 10 -4,-2.4 4,-2.5 1,-0.3 3,-0.7 0.970 110.8 52.6 -69.5 -44.6 14.0 19.7 122.8 51 58 A E H 3X S+ 0 0 52 -4,-3.2 4,-2.4 1,-0.3 -1,-0.3 0.908 107.5 53.7 -57.6 -28.5 14.5 23.4 123.5 52 59 A S H 3X S+ 0 0 41 -4,-2.3 4,-1.3 2,-0.2 -1,-0.3 0.904 109.6 46.7 -75.4 -26.5 11.4 23.4 125.6 53 60 A R H XX S+ 0 0 79 -4,-1.9 4,-2.5 -3,-0.7 3,-0.6 0.974 110.8 51.1 -72.4 -44.2 12.5 20.6 127.7 54 61 A L H 3X S+ 0 0 24 -4,-2.5 4,-3.2 1,-0.3 -2,-0.2 0.885 108.0 54.0 -59.1 -42.4 15.9 22.1 128.2 55 62 A E H 3X S+ 0 0 113 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.3 0.862 107.2 50.4 -58.7 -38.8 14.3 25.4 129.3 56 63 A R H X S+ 0 0 62 -4,-2.0 4,-1.3 -3,-0.4 3,-0.5 0.895 109.9 54.3 -69.1 -45.7 14.6 26.8 135.3 60 67 A L H >X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.3 3,-0.6 0.936 109.5 49.8 -59.3 -40.8 14.3 23.9 137.8 61 68 A F H 3X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 -1,-0.3 0.721 96.8 66.9 -75.6 -15.5 18.1 24.0 138.2 62 69 A L H << S+ 0 0 96 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.905 108.0 42.3 -66.3 -35.3 18.2 27.8 138.8 63 70 A L H << S+ 0 0 58 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.799 115.0 48.1 -75.3 -30.1 16.3 27.0 141.9 64 71 A I H < S+ 0 0 24 -4,-1.4 3,-0.2 1,-0.3 -2,-0.2 0.972 127.4 26.4 -75.1 -49.6 18.4 24.0 143.0 65 72 A F < + 0 0 32 -4,-2.4 -1,-0.3 1,-0.2 5,-0.2 -0.688 63.6 159.4-109.8 81.1 21.6 25.7 142.3 66 73 A P S S+ 0 0 92 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.866 70.4 67.0 -63.5 -27.9 21.1 29.5 142.8 67 74 A R S S- 0 0 219 -3,-0.2 -5,-0.0 1,-0.2 0, 0.0 -0.887 93.1 -96.2-106.8 95.7 24.9 29.7 143.3 68 75 A E S S+ 0 0 176 -2,-0.8 -1,-0.2 1,-0.1 0, 0.0 0.880 81.5 59.8 42.2 177.3 27.1 28.9 140.3 69 76 A D >> + 0 0 70 3,-0.1 3,-3.7 1,-0.1 4,-1.5 0.593 42.7 154.0 -4.9 57.8 29.1 26.8 138.3 70 77 A L H 3> S+ 0 0 22 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.828 77.7 64.5 -41.8 -31.9 26.4 24.3 137.6 71 78 A D H 3> S+ 0 0 73 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.706 93.1 57.2 -69.3 -20.9 28.7 23.9 134.6 72 79 A M H X> S+ 0 0 103 -3,-3.7 3,-1.3 2,-0.2 4,-0.6 0.986 112.5 41.3 -72.0 -54.1 31.4 22.7 136.9 73 80 A I H >< S+ 0 0 6 -4,-1.5 3,-1.2 1,-0.3 -2,-0.2 0.828 107.2 61.6 -55.7 -44.3 29.0 19.9 138.0 74 81 A L H 3< S+ 0 0 15 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.744 102.1 54.0 -63.0 -18.4 27.7 19.3 134.6 75 82 A K H << S+ 0 0 158 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.648 84.3 103.2 -89.3 -14.5 31.2 18.3 133.4 76 83 A M << - 0 0 48 -3,-1.2 3,-0.0 -4,-0.6 -3,-0.0 -0.357 46.8-170.7 -75.5 158.9 31.8 15.7 136.0 77 84 A D + 0 0 141 -2,-0.0 2,-0.6 0, 0.0 -1,-0.1 0.423 54.6 97.0-129.5 -21.1 31.6 12.0 135.1 78 85 A S > - 0 0 37 1,-0.2 4,-2.9 2,-0.1 5,-0.2 -0.685 52.8-161.9 -88.8 128.8 31.8 10.3 138.4 79 86 A L H > S+ 0 0 108 -2,-0.6 4,-2.2 2,-0.2 5,-0.2 0.970 93.8 45.5 -67.7 -59.7 28.6 9.3 140.1 80 87 A Q H >> S+ 0 0 153 2,-0.2 4,-1.8 1,-0.2 3,-0.8 0.982 116.8 50.0 -41.6 -56.2 30.0 8.9 143.7 81 88 A D H >> S+ 0 0 98 1,-0.3 4,-2.5 2,-0.2 3,-0.8 0.905 110.1 46.7 -58.2 -49.8 31.8 12.2 143.2 82 89 A I H 3X S+ 0 0 8 -4,-2.9 4,-2.2 1,-0.3 -1,-0.3 0.842 115.1 47.9 -59.2 -30.7 28.8 14.1 142.0 83 90 A K H < S+ 0 0 78 -4,-2.5 3,-2.5 1,-0.2 -2,-0.2 0.928 107.6 51.0 -60.1 -54.6 29.3 17.0 146.1 86 93 A L H 3< S+ 0 0 7 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.837 90.4 75.3 -65.1 -27.7 25.6 17.4 146.2 87 94 A T T 3< S+ 0 0 114 -4,-1.2 2,-0.9 1,-0.3 -1,-0.3 0.658 78.4 80.1 -68.1 -5.6 25.4 16.2 149.7 88 95 A G < 0 0 73 -3,-2.5 -1,-0.3 -4,-0.3 -3,-0.1 -0.600 360.0 360.0 -79.7 59.5 26.8 19.7 150.3 89 96 A L 0 0 151 -2,-0.9 -1,-0.1 0, 0.0 -2,-0.1 -0.180 360.0 360.0 -94.9 360.0 23.1 20.8 149.8 90 !* 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 91 8 B E 0 0 210 0, 0.0 2,-0.1 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 -43.7 10.3 39.0 98.5 92 9 B Q - 0 0 58 14,-0.1 2,-0.2 1,-0.1 6,-0.0 -0.354 360.0-145.2 -69.9 128.5 8.8 40.1 101.9 93 10 B A - 0 0 27 -2,-0.1 -1,-0.1 1,-0.1 10,-0.1 -0.591 27.4 -98.2 -87.5 154.2 5.1 40.6 102.1 94 11 B C > - 0 0 0 -2,-0.2 4,-2.6 29,-0.1 29,-0.2 -0.323 37.0-105.4 -70.8 155.7 3.6 43.2 104.3 95 12 B D H > S+ 0 0 30 27,-3.4 4,-2.2 1,-0.2 5,-0.1 0.823 117.7 44.9 -50.9 -39.2 2.3 42.3 107.7 96 13 B I H > S+ 0 0 43 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.944 111.5 49.3 -78.7 -52.9 -1.3 42.4 106.8 97 14 B C H >>S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-1.0 0.900 113.2 51.7 -51.0 -38.4 -1.1 40.5 103.5 98 15 B R H <5S+ 0 0 114 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.962 111.4 45.8 -63.1 -46.6 0.9 37.9 105.5 99 16 B L H <5S+ 0 0 152 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.867 121.2 38.2 -70.4 -30.2 -1.8 37.7 108.1 100 17 B K H <5S- 0 0 123 -4,-3.2 -1,-0.3 2,-0.1 -2,-0.2 0.727 100.7-132.6 -92.7 -20.1 -4.4 37.5 105.5 101 18 B K T <5 + 0 0 189 -4,-2.9 2,-0.3 -5,-0.3 -3,-0.2 0.780 58.2 130.5 73.1 33.9 -2.6 35.3 103.0 102 19 B L < - 0 0 107 -5,-1.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.842 69.4 -81.5-111.7 151.2 -3.3 37.2 99.8 103 20 B K - 0 0 178 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.167 44.9-143.9 -46.1 132.0 -0.8 38.3 97.2 104 21 B C - 0 0 11 1,-0.1 -1,-0.1 8,-0.1 7,-0.0 -0.889 11.5-147.7-102.0 138.6 1.1 41.5 98.2 105 22 B S - 0 0 48 -2,-0.4 -1,-0.1 1,-0.1 6,-0.1 0.886 27.7-160.0 -70.7 -35.2 2.1 44.2 95.6 106 23 B K + 0 0 78 1,-0.1 5,-0.1 -3,-0.1 -1,-0.1 0.428 32.9 146.9 79.7 5.0 5.1 44.8 97.9 107 24 B E - 0 0 99 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.272 48.3 -57.1 -64.1-173.4 5.9 48.3 96.5 108 25 B K S S- 0 0 160 3,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.952 107.2 -10.2-133.6 124.0 7.3 51.4 98.4 109 26 B P S S- 0 0 109 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.575 133.3 -4.5 -81.9 -68.5 6.2 52.7 100.8 110 27 B K S S- 0 0 76 -2,-0.2 2,-0.3 1,-0.1 10,-0.1 0.328 71.7-129.6 -66.4-159.2 2.8 51.0 101.1 111 28 B C > - 0 0 0 -5,-0.1 4,-3.3 -3,-0.1 3,-0.4 -0.968 33.0 -78.5-159.3 162.1 1.1 48.5 98.7 112 29 B A H > S+ 0 0 29 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.765 120.5 32.7 -37.8 -62.4 -2.2 48.0 96.8 113 30 B K H > S+ 0 0 92 2,-0.2 4,-0.9 3,-0.2 -1,-0.2 0.849 121.3 46.5 -77.3 -31.4 -4.6 46.6 99.5 114 31 B C H >>S+ 0 0 1 -3,-0.4 5,-3.0 3,-0.2 4,-0.8 0.951 121.3 42.4 -67.5 -43.6 -3.2 48.5 102.6 115 32 B L H <5S+ 0 0 106 -4,-3.3 3,-0.3 3,-0.2 -2,-0.2 0.976 124.3 34.4 -60.9 -65.6 -3.2 51.7 100.3 116 33 B K H <5S+ 0 0 162 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.1 0.993 120.2 46.0 -44.8 -81.6 -6.6 51.1 98.7 117 34 B N H <5S- 0 0 101 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.554 116.9-112.3 -53.3 -10.5 -8.4 49.4 101.6 118 35 B N T <5 + 0 0 128 -4,-0.8 2,-0.3 -3,-0.3 -3,-0.2 0.989 65.2 136.4 70.5 74.4 -7.1 52.2 103.9 119 36 B W < - 0 0 116 -5,-3.0 2,-1.0 -6,-0.0 -1,-0.2 -0.964 61.5-103.8-143.1 154.0 -4.6 50.5 106.3 120 37 B E - 0 0 136 -2,-0.3 2,-0.3 -10,-0.1 -24,-0.1 -0.720 42.8-148.6 -85.4 100.3 -1.1 51.2 107.8 121 38 B C - 0 0 19 -2,-1.0 2,-0.4 -10,-0.1 -27,-0.0 -0.561 19.7-176.1 -76.5 125.7 1.2 48.9 105.7 122 39 B R - 0 0 114 -2,-0.3 -27,-3.4 2,-0.0 2,-0.6 -0.964 29.9-153.1-127.3 145.5 4.3 47.5 107.5 123 40 B Y - 0 0 56 -2,-0.4 -29,-0.1 -29,-0.2 -2,-0.0 -0.857 28.1-159.7-105.3 89.4 7.3 45.3 106.7 124 41 B S - 0 0 43 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.378 27.3 -97.0 -55.2 141.0 8.2 43.8 110.2 125 42 B P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.279 49.1 -92.4 -51.8 144.5 11.9 42.4 110.7 126 43 B K - 0 0 159 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.340 49.9-103.1 -56.0 145.2 12.3 38.7 110.2 127 44 B T - 0 0 108 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.625 30.4-121.5 -77.0 127.8 11.8 36.9 113.5 128 45 B K + 0 0 204 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 -0.572 40.6 172.3 -66.1 125.3 15.1 35.7 115.2 129 46 B R - 0 0 176 -2,-0.3 3,-0.0 1,-0.0 0, 0.0 -0.821 39.3 -89.0-127.8 170.6 15.0 31.9 115.7 130 47 B S - 0 0 26 -2,-0.3 2,-0.2 1,-0.1 -83,-0.0 -0.520 53.7 -95.4 -81.1 151.3 17.6 29.5 116.8 131 48 B P - 0 0 76 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.540 26.2-141.8 -64.2 136.1 19.8 28.0 114.1 132 49 B L + 0 0 66 -2,-0.2 2,-0.3 4,-0.1 -88,-0.1 -0.746 53.4 133.0 -98.2 75.6 18.6 24.7 112.9 133 50 B T > - 0 0 64 -2,-1.3 4,-2.6 1,-0.1 5,-0.2 -0.818 67.6-118.7-114.1 175.1 22.0 23.1 112.4 134 51 B R H > S+ 0 0 67 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.887 113.2 56.0 -84.1 -34.5 23.1 19.8 113.6 135 52 B A H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.922 112.3 46.0 -62.5 -41.0 25.8 21.3 115.9 136 53 B H H > S+ 0 0 34 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.965 108.9 50.0 -76.7 -40.1 23.2 23.3 117.5 137 54 B L H X S+ 0 0 2 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.895 113.1 50.5 -53.7 -41.9 20.6 20.6 117.9 138 55 B T H X S+ 0 0 62 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.866 105.5 54.8 -64.8 -39.7 23.4 18.5 119.4 139 56 B E H X S+ 0 0 123 -4,-2.4 4,-1.7 2,-0.2 5,-0.3 0.985 116.2 40.3 -49.3 -53.9 24.4 21.3 121.9 140 57 B V H X S+ 0 0 13 -4,-2.0 4,-1.9 1,-0.2 5,-0.3 0.875 115.2 47.9 -73.0 -38.1 20.9 21.4 123.1 141 58 B E H X S+ 0 0 50 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.904 113.4 49.5 -70.3 -30.7 20.2 17.6 123.1 142 59 B S H X S+ 0 0 65 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.869 111.6 46.0 -85.4 -17.6 23.3 16.9 124.9 143 60 B R H X S+ 0 0 61 -4,-1.7 4,-2.4 -5,-0.3 5,-0.3 0.886 111.0 53.5 -83.3 -38.2 22.9 19.5 127.7 144 61 B L H X S+ 0 0 13 -4,-1.9 4,-2.8 -5,-0.3 5,-0.2 0.985 109.0 50.8 -60.6 -37.7 19.4 18.5 128.2 145 62 B E H X S+ 0 0 114 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.940 109.4 48.4 -66.6 -40.6 20.7 15.0 128.6 146 63 B R H X S+ 0 0 64 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.898 110.0 51.6 -71.6 -23.8 23.2 15.9 131.2 147 64 B L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.959 110.2 51.2 -78.3 -36.8 20.7 18.0 133.2 148 65 B E H X S+ 0 0 44 -4,-2.8 4,-1.5 -5,-0.3 -1,-0.2 0.934 108.8 50.7 -60.3 -34.3 18.5 14.9 133.1 149 66 B Q H < S+ 0 0 93 -4,-2.3 3,-0.3 1,-0.2 4,-0.3 0.954 113.9 43.4 -72.5 -38.8 21.4 12.8 134.3 150 67 B L H >X S+ 0 0 4 -4,-2.6 3,-2.5 1,-0.2 4,-0.8 0.936 108.3 59.8 -69.5 -37.8 22.1 15.1 137.2 151 68 B F H >X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.3 3,-0.9 0.866 99.9 57.7 -58.7 -37.6 18.4 15.5 138.0 152 69 B L H 3< S+ 0 0 73 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.471 97.1 59.8 -72.6 -11.4 18.2 11.8 138.6 153 70 B L H <4 S+ 0 0 44 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.538 115.6 37.2 -85.6 -13.3 20.8 11.8 141.3 154 71 B I H << S+ 0 0 40 -3,-0.9 -2,-0.2 -4,-0.8 -3,-0.1 0.819 123.5 14.8-105.8 -36.7 18.6 14.1 143.2 155 72 B F S < S- 0 0 34 -4,-2.6 -1,-0.3 1,-0.1 5,-0.1 -0.927 83.6 -77.5-142.1 171.9 15.1 13.0 142.6 156 73 B P >> - 0 0 62 0, 0.0 4,-1.4 0, 0.0 3,-1.1 -0.139 35.7-120.7 -72.4 159.2 13.0 10.2 141.3 157 74 B R H >> S+ 0 0 164 1,-0.3 4,-1.5 2,-0.2 3,-0.6 0.940 110.6 65.5 -63.4 -44.5 12.6 9.5 137.7 158 75 B E H 3> S+ 0 0 127 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.843 101.9 51.7 -44.2 -34.2 8.8 10.0 138.0 159 76 B D H X> S+ 0 0 28 -3,-1.1 4,-2.0 1,-0.2 3,-0.9 0.926 99.6 62.3 -73.4 -37.4 9.6 13.6 138.8 160 77 B L H < S+ 0 0 0 -4,-2.0 3,-2.7 1,-0.3 -2,-0.2 0.879 101.9 66.5 -69.0 -41.2 9.0 18.7 134.9 164 81 B L H 3< S+ 0 0 10 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.825 111.2 40.4 -56.7 -25.1 9.9 17.9 131.4 165 82 B K T << S+ 0 0 164 -3,-0.8 2,-0.4 -4,-0.6 -1,-0.3 0.441 86.7 112.0 -96.7 9.5 6.3 18.8 130.7 166 83 B M < + 0 0 27 -3,-2.7 -4,-0.0 -4,-0.2 -3,-0.0 -0.656 32.3 177.9 -93.8 139.0 5.5 21.8 132.9 167 84 B D + 0 0 150 -2,-0.4 2,-0.4 -111,-0.0 -1,-0.2 0.548 58.2 86.8 -98.0 -8.6 4.8 25.1 131.3 168 85 B S > - 0 0 44 1,-0.1 4,-2.1 2,-0.0 5,-0.2 -0.764 63.9-149.9-101.7 132.9 4.1 27.1 134.5 169 86 B L H > S+ 0 0 114 -2,-0.4 4,-1.6 2,-0.2 -1,-0.1 0.841 100.0 54.7 -66.2 -34.4 6.8 28.7 136.6 170 87 B Q H > S+ 0 0 163 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.926 109.0 50.3 -58.1 -42.7 4.7 28.2 139.9 171 88 B D H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.952 107.0 51.6 -68.0 -37.8 4.5 24.6 139.1 172 89 B I H X S+ 0 0 7 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.894 115.6 44.0 -65.0 -28.6 8.2 24.2 138.5 173 90 B K H >X S+ 0 0 123 -4,-1.6 4,-1.4 -5,-0.2 3,-0.6 0.919 110.3 51.0 -83.9 -35.0 8.9 25.8 141.8 174 91 B A H 3X S+ 0 0 58 -4,-3.0 4,-2.3 1,-0.3 5,-0.2 0.881 103.5 62.2 -64.5 -37.4 6.3 24.0 143.9 175 92 B L H 3< S+ 0 0 38 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.858 106.9 44.5 -51.8 -36.9 7.7 20.7 142.5 176 93 B L H X< S+ 0 0 29 -4,-0.7 3,-0.9 -3,-0.6 -1,-0.3 0.803 107.4 59.0 -86.1 -31.3 10.9 21.6 144.1 177 94 B T H 3< S+ 0 0 96 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.782 94.5 60.6 -68.7 -39.3 9.2 22.7 147.4 178 95 B G T 3< 0 0 71 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.346 360.0 360.0 -64.0 4.6 7.6 19.3 147.9 179 96 B L < 0 0 158 -3,-0.9 -1,-0.2 -5,-0.2 -2,-0.1 0.005 360.0 360.0 46.8 360.0 11.4 18.6 147.9