==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-OCT-07 3B73 . COMPND 2 MOLECULE: PHIH1 REPRESSOR-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOARCULA MARISMORTUI ATCC 43049; . AUTHOR Y.KIM,M.ZHOU,L.KEIGHER,A.JOACHIMIAK,MIDWEST CENTER FOR . 177 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.4 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 2 0 2 0 0 0 0 0 4 0 0 0 0 0 0 0 0 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 . 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 N 0 0 195 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -34.2 20.5 9.0 28.1 2 0 A A - 0 0 70 75,-0.7 77,-0.1 1,-0.1 3,-0.1 -0.296 360.0 -77.2 -69.8 165.7 17.5 10.8 29.7 3 1 A X - 0 0 31 1,-0.1 -1,-0.1 75,-0.1 74,-0.1 -0.332 51.1-100.4 -71.1 142.0 14.1 9.3 29.5 4 2 A R - 0 0 36 72,-0.1 2,-0.7 -3,-0.1 -1,-0.1 -0.271 25.1-146.0 -60.0 143.6 12.1 9.6 26.2 5 3 A Q B -a 81 0A 15 75,-0.6 77,-2.2 70,-0.4 78,-0.4 -0.830 26.6-167.9-113.8 89.2 9.4 12.3 26.1 6 4 A S - 0 0 0 -2,-0.7 77,-0.3 120,-0.4 2,-0.3 -0.272 15.7-119.3 -82.5 164.7 6.6 10.8 24.0 7 5 A G > - 0 0 0 75,-0.2 3,-2.0 76,-0.1 76,-0.1 -0.705 23.6-115.1-100.1 155.6 3.5 12.4 22.5 8 6 A S T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.3 75,-0.1 0.704 113.7 60.1 -59.4 -20.1 -0.1 11.5 23.3 9 7 A W T 3 S+ 0 0 56 73,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.481 86.8 101.9 -87.2 -2.4 -0.5 10.3 19.7 10 8 A X < - 0 0 11 -3,-2.0 91,-0.4 3,-0.0 2,-0.3 -0.432 52.8-155.5 -90.1 159.2 2.2 7.6 19.8 11 9 A T >> - 0 0 43 89,-0.1 4,-0.9 -2,-0.1 3,-0.8 -0.776 35.3-105.2-118.7 172.9 1.9 3.9 20.2 12 10 A I H >> S+ 0 0 1 87,-0.4 4,-1.8 -2,-0.3 3,-0.9 0.907 119.2 60.5 -65.8 -35.6 4.4 1.4 21.5 13 11 A W H 3> S+ 0 0 17 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.750 92.4 66.5 -64.6 -26.4 5.1 0.2 18.0 14 12 A D H <> S+ 0 0 0 -3,-0.8 4,-2.5 2,-0.2 -1,-0.3 0.921 104.1 44.1 -59.3 -43.2 6.3 3.7 17.1 15 13 A D H - 0 0 20 -2,-0.3 4,-2.2 37,-0.2 5,-0.2 -0.932 45.6-105.4-148.4 157.7 9.5 -0.1 4.8 29 27 A P H > S+ 0 0 27 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.933 117.0 49.8 -53.9 -51.4 6.2 -1.8 5.7 30 28 A K H > S+ 0 0 127 1,-0.2 4,-0.9 2,-0.2 12,-0.0 0.932 115.2 40.4 -55.2 -54.2 7.2 -5.1 4.2 31 29 A E H 4 S+ 0 0 51 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.827 117.0 49.8 -70.0 -31.6 10.6 -5.4 5.9 32 30 A L H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 6,-0.3 0.944 105.4 55.1 -70.5 -45.5 9.4 -4.1 9.2 33 31 A E H 3< S+ 0 0 66 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.735 102.4 60.4 -63.6 -18.9 6.4 -6.4 9.4 34 32 A D T 3< S+ 0 0 118 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.637 81.9 99.2 -82.4 -16.4 8.8 -9.3 9.0 35 33 A R S X S- 0 0 53 -3,-2.0 3,-1.1 -4,-0.4 -3,-0.0 -0.488 75.6-135.8 -69.6 142.3 10.7 -8.4 12.2 36 34 A D T 3 S+ 0 0 118 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.0 0.833 101.3 65.9 -68.3 -30.8 9.6 -10.5 15.2 37 35 A E T 3 S+ 0 0 32 1,-0.1 2,-0.7 -21,-0.1 58,-0.4 0.581 87.2 80.5 -65.6 -14.2 9.6 -7.4 17.4 38 36 A I < + 0 0 3 -3,-1.1 -1,-0.1 -6,-0.3 7,-0.0 -0.863 50.8 174.7-106.2 111.4 6.7 -6.0 15.4 39 37 A R + 0 0 112 -2,-0.7 2,-0.3 57,-0.1 -1,-0.1 0.101 53.7 86.6-106.1 22.4 3.3 -7.4 16.3 40 38 A I S S- 0 0 32 1,-0.1 -2,-0.0 -27,-0.1 57,-0.0 -0.789 82.5 -95.4-113.9 165.5 1.1 -5.2 14.1 41 39 A S > - 0 0 54 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.212 32.1-106.9 -76.0 166.7 0.2 -5.8 10.4 42 40 A K H > S+ 0 0 105 2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.901 122.5 50.2 -57.2 -45.4 1.9 -4.4 7.3 43 41 A S H > S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.879 112.4 48.2 -61.4 -39.5 -1.0 -2.0 6.7 44 42 A S H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.913 111.4 49.2 -67.5 -45.9 -0.7 -0.9 10.4 45 43 A V H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.945 106.4 57.3 -57.1 -47.5 3.0 -0.5 10.1 46 44 A S H X S+ 0 0 28 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.902 108.7 46.4 -50.0 -43.9 2.5 1.6 6.9 47 45 A R H X S+ 0 0 142 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.886 110.1 51.4 -69.1 -40.2 0.3 4.0 8.9 48 46 A R H X S+ 0 0 36 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.941 109.2 52.5 -62.2 -42.8 2.7 4.3 11.9 49 47 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.884 109.8 48.8 -54.1 -46.4 5.5 5.1 9.4 50 48 A K H X S+ 0 0 114 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.921 112.4 47.7 -62.6 -45.6 3.4 7.9 7.8 51 49 A K H X S+ 0 0 92 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.905 110.1 51.3 -66.2 -39.3 2.5 9.3 11.2 52 50 A L H <>S+ 0 0 0 -4,-2.9 5,-2.8 2,-0.2 6,-0.9 0.904 113.6 46.1 -63.7 -36.8 6.2 9.3 12.3 53 51 A A H ><5S+ 0 0 13 -4,-2.1 3,-2.3 4,-0.2 -2,-0.2 0.904 106.7 57.3 -71.0 -42.4 7.1 11.1 9.1 54 52 A D H 3<5S+ 0 0 123 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.883 109.1 47.8 -49.0 -41.1 4.3 13.6 9.5 55 53 A H T 3<5S- 0 0 38 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.174 118.1-115.0 -91.8 15.5 5.8 14.4 12.9 56 54 A D T < 5S+ 0 0 99 -3,-2.3 16,-0.4 2,-0.2 15,-0.4 0.631 86.5 116.4 63.8 17.9 9.3 14.7 11.3 57 55 A L S S+ 0 0 83 1,-0.2 3,-1.6 -2,-0.2 -1,-0.3 -0.171 113.2 32.4 -62.6 166.7 10.5 7.3 -2.7 63 61 A N T 3 S- 0 0 156 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.827 130.5 -65.9 59.5 36.5 8.8 3.9 -3.0 64 62 A G T 3 S+ 0 0 39 -3,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.725 96.2 137.5 60.1 25.0 7.5 3.8 0.6 65 63 A V < - 0 0 41 -3,-1.6 -4,-3.9 -4,-0.3 2,-0.3 -0.790 32.7-164.0-102.0 147.8 10.9 3.7 2.2 66 64 A Y E -CD 27 60B 21 -39,-2.9 -39,-1.9 -2,-0.3 2,-0.3 -0.960 11.8-168.8-130.3 150.5 11.9 5.7 5.4 67 65 A V E - D 0 59B 34 -8,-2.4 -8,-4.0 -2,-0.3 2,-0.1 -0.931 34.6-100.8-127.7 159.0 15.0 6.8 7.2 68 66 A I E - D 0 58B 32 -2,-0.3 -10,-0.3 -10,-0.3 2,-0.2 -0.446 34.1-140.1 -79.8 148.1 15.2 8.4 10.7 69 67 A T > - 0 0 22 -12,-2.1 4,-2.4 -2,-0.1 5,-0.2 -0.502 28.5-102.0 -97.6 173.9 15.7 12.2 11.1 70 68 A E H > S+ 0 0 155 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.893 126.5 51.4 -55.8 -43.6 17.8 14.2 13.5 71 69 A E H > S+ 0 0 56 -15,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.830 107.8 52.5 -65.5 -32.6 14.6 14.9 15.5 72 70 A G H > S+ 0 0 0 -16,-0.4 4,-2.4 -15,-0.2 -2,-0.2 0.918 111.5 46.1 -66.9 -45.4 13.9 11.1 15.5 73 71 A E H X S+ 0 0 52 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.941 112.6 49.9 -59.5 -51.6 17.4 10.4 16.9 74 72 A A H <>S+ 0 0 6 -4,-3.0 5,-2.7 2,-0.2 6,-0.7 0.928 108.9 53.8 -55.3 -45.2 17.0 13.2 19.4 75 73 A Y H ><5S+ 0 0 0 -4,-2.4 3,-2.0 4,-0.3 -70,-0.4 0.955 107.7 48.5 -54.4 -55.2 13.6 11.8 20.4 76 74 A L H 3<5S+ 0 0 18 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.820 111.4 52.8 -54.5 -30.7 15.1 8.3 21.1 77 75 A N T 3<5S- 0 0 73 -4,-1.8 -75,-0.7 -3,-0.2 -1,-0.3 0.449 117.7-111.0 -87.9 2.6 17.8 10.0 23.1 78 76 A G T < 5S+ 0 0 9 -3,-2.0 -3,-0.2 -4,-0.4 -2,-0.1 0.706 92.9 106.8 79.3 20.7 15.4 11.9 25.4 79 77 A E < + 0 0 101 -5,-2.7 9,-2.7 -6,-0.2 2,-0.4 0.341 66.8 63.2-112.3 2.3 16.3 15.3 23.8 80 78 A Y E S- B 0 87A 24 -6,-0.7 2,-1.0 7,-0.3 -75,-0.6 -0.992 71.5-140.4-133.8 128.8 13.2 15.9 21.8 81 79 A D E >> -aB 5 86A 12 5,-3.4 4,-1.6 -2,-0.4 5,-1.3 -0.753 13.7-170.5 -89.4 102.8 9.6 16.3 23.1 82 80 A A T 45S+ 0 0 2 -77,-2.2 -75,-0.2 -2,-1.0 -76,-0.2 0.588 82.7 50.9 -71.1 -11.7 7.4 14.4 20.6 83 81 A G T 45S+ 0 0 32 -78,-0.4 -1,-0.2 -77,-0.3 -76,-0.1 0.893 121.3 27.4 -90.0 -55.3 4.2 15.9 22.2 84 82 A K T 45S- 0 0 99 2,-0.2 -2,-0.2 -77,-0.0 3,-0.1 0.641 107.1-130.6 -80.2 -11.8 5.0 19.6 22.2 85 83 A E T <5 + 0 0 102 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.990 63.5 113.0 60.3 62.9 7.2 19.0 19.2 86 84 A R E < -B 81 0A 151 -5,-1.3 -5,-3.4 -15,-0.1 -1,-0.2 -0.979 68.3-100.7-157.0 152.2 10.3 20.8 20.4 87 85 A Y E B 80 0A 110 -2,-0.3 -7,-0.3 -7,-0.3 -8,-0.1 -0.314 360.0 360.0 -67.8 156.3 13.9 20.0 21.4 88 86 A I 0 0 135 -9,-2.7 -1,-0.1 -2,-0.0 -9,-0.1 0.610 360.0 360.0-115.4 360.0 14.8 19.9 25.2 89 !* 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 90 -1 B N 0 0 191 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -40.6 20.9 -4.6 25.2 91 0 B A - 0 0 66 75,-0.8 2,-0.1 1,-0.1 77,-0.1 -0.348 360.0 -85.0 -72.5 161.4 18.6 -6.4 22.8 92 1 B X - 0 0 22 75,-0.1 -1,-0.1 1,-0.1 74,-0.1 -0.433 49.7 -98.3 -70.3 140.9 15.4 -4.7 21.5 93 2 B R - 0 0 39 72,-0.2 2,-0.9 -2,-0.1 -1,-0.1 -0.287 23.5-143.8 -57.6 136.9 12.2 -5.0 23.6 94 3 B Q B -e 170 0C 18 75,-0.5 77,-2.5 70,-0.3 78,-0.4 -0.821 29.0-164.0-102.1 88.7 9.7 -7.6 22.6 95 4 B S - 0 0 0 -2,-0.9 77,-0.3 -58,-0.4 2,-0.3 -0.286 13.3-122.0 -76.5 159.5 6.5 -5.8 23.3 96 5 B G > - 0 0 0 75,-0.2 3,-1.9 76,-0.1 76,-0.2 -0.692 20.7-118.5 -98.2 154.5 3.0 -7.3 23.6 97 6 B S T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -2,-0.3 -85,-0.1 0.676 112.2 60.6 -67.3 -17.2 0.0 -6.4 21.5 98 7 B W T 3 S+ 0 0 51 2,-0.0 -1,-0.3 42,-0.0 2,-0.1 0.431 87.3 103.6 -86.5 -1.3 -1.9 -5.2 24.6 99 8 B X < - 0 0 12 -3,-1.9 -87,-0.4 2,-0.0 2,-0.3 -0.466 52.7-157.8 -88.9 155.8 0.7 -2.6 25.5 100 9 B T >> - 0 0 45 -2,-0.1 3,-0.8 -89,-0.1 4,-0.7 -0.763 36.8-105.3-116.2 171.3 0.6 1.2 25.1 101 10 B I H >> S+ 0 0 1 -91,-0.4 4,-1.5 -2,-0.3 3,-0.7 0.836 118.5 63.4 -69.2 -25.4 3.6 3.5 25.0 102 11 B W H 3> S+ 0 0 19 1,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.762 90.7 67.5 -73.3 -24.8 2.9 4.7 28.5 103 12 B D H <> S+ 0 0 0 -3,-0.8 4,-2.6 2,-0.2 -1,-0.3 0.898 101.2 46.1 -53.8 -46.0 3.5 1.1 29.7 104 13 B D H - 0 0 35 -2,-0.3 4,-2.2 37,-0.2 5,-0.3 -0.955 40.5-105.1-146.8 159.6 1.9 5.0 42.6 118 27 B P H > S+ 0 0 23 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.929 114.3 49.0 -57.1 -54.1 -0.7 6.7 40.4 119 28 B K H > S+ 0 0 133 1,-0.2 4,-1.3 2,-0.2 12,-0.0 0.922 115.9 42.2 -53.7 -51.2 -0.5 10.3 41.9 120 29 B E H 4 S+ 0 0 62 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.827 114.5 50.6 -70.7 -27.9 3.3 10.5 41.7 121 30 B L H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 6,-0.2 0.920 106.3 57.0 -70.6 -43.0 3.5 8.9 38.2 122 31 B E H 3< S+ 0 0 62 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.845 100.8 58.5 -48.9 -40.2 0.9 11.4 37.0 123 32 B D T 3< S+ 0 0 114 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.562 82.5 104.6 -77.8 -8.1 3.2 14.2 38.1 124 33 B R S X S- 0 0 49 -3,-1.6 3,-1.0 -4,-0.3 -3,-0.0 -0.451 72.9-134.5 -70.9 145.7 6.1 13.2 35.9 125 34 B D T 3 S+ 0 0 125 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.0 0.855 105.5 60.0 -65.5 -31.7 6.7 15.2 32.7 126 35 B E T 3 S+ 0 0 30 -121,-0.1 2,-0.7 -21,-0.1 -120,-0.4 0.528 89.5 79.4 -77.7 -11.6 7.1 12.0 30.8 127 36 B I < + 0 0 5 -3,-1.0 -1,-0.0 -6,-0.2 -122,-0.0 -0.906 49.8 172.2-102.0 115.7 3.6 10.8 31.6 128 37 B R + 0 0 107 -2,-0.7 2,-0.3 -121,-0.1 -1,-0.1 -0.034 52.0 86.6-113.0 26.9 1.0 12.4 29.4 129 38 B I S S- 0 0 32 1,-0.1 -2,-0.0 -27,-0.1 -121,-0.0 -0.850 83.1 -91.1-119.1 165.2 -2.0 10.3 30.5 130 39 B S > - 0 0 54 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.210 33.2-107.4 -75.0 162.1 -4.4 10.9 33.5 131 40 B K H > S+ 0 0 95 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.866 122.9 50.2 -56.2 -38.3 -4.1 9.6 37.0 132 41 B S H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.868 110.0 50.2 -70.2 -34.7 -7.0 7.1 36.3 133 42 B S H > S+ 0 0 24 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.928 108.6 52.2 -67.7 -43.7 -5.3 6.0 33.1 134 43 B V H X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.2 -2,-0.2 0.929 108.4 51.3 -55.1 -48.3 -2.1 5.4 35.0 135 44 B S H X S+ 0 0 49 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.902 109.9 50.2 -54.6 -43.8 -4.0 3.3 37.5 136 45 B R H X S+ 0 0 145 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.934 112.6 45.4 -60.0 -47.9 -5.4 1.3 34.6 137 46 B R H X S+ 0 0 41 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.893 111.3 53.5 -64.5 -40.1 -2.0 0.7 33.1 138 47 B L H X S+ 0 0 0 -4,-3.2 4,-2.3 -5,-0.2 -1,-0.2 0.945 109.5 48.0 -57.4 -47.7 -0.6 -0.2 36.5 139 48 B K H X S+ 0 0 122 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.909 113.8 48.9 -59.5 -39.9 -3.3 -2.8 37.0 140 49 B K H X S+ 0 0 84 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.936 109.3 49.6 -68.0 -48.4 -2.6 -4.1 33.5 141 50 B L H <>S+ 0 0 0 -4,-3.2 5,-2.8 1,-0.2 6,-1.1 0.871 111.9 50.4 -57.5 -37.4 1.2 -4.3 34.0 142 51 B A H ><5S+ 0 0 14 -4,-2.3 3,-1.7 -5,-0.2 -1,-0.2 0.884 105.6 55.1 -69.9 -38.4 0.5 -6.2 37.3 143 52 B D H 3<5S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.852 110.3 47.3 -59.3 -35.0 -1.8 -8.6 35.5 144 53 B H T 3<5S- 0 0 35 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.240 115.8-119.4 -93.2 11.9 1.0 -9.3 33.2 145 54 B D T < 5S+ 0 0 93 -3,-1.7 16,-0.4 2,-0.2 15,-0.3 0.731 84.5 116.5 58.1 27.7 3.4 -9.7 36.1 146 55 B L S > -H 154 0D 86 4,-3.8 3,-0.6 -2,-0.3 4,-0.5 -0.574 42.4 -54.4-110.1-178.7 2.2 -3.9 47.4 151 60 B A G >4 S+ 0 0 76 1,-0.2 3,-0.8 -2,-0.2 -1,-0.2 -0.201 117.7 20.5 -57.1 145.3 0.4 -2.4 50.4 152 61 B N G 34 S- 0 0 162 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.843 130.1 -62.0 66.7 40.3 -1.1 1.1 50.0 153 62 B G G <4 S+ 0 0 43 -3,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.680 92.8 145.6 63.9 18.8 -1.4 1.2 46.2 154 63 B V E << - H 0 150D 36 -3,-0.8 -4,-3.8 -4,-0.5 2,-0.3 -0.733 31.0-162.2 -88.0 137.0 2.4 1.0 45.7 155 64 B Y E -GH 116 149D 40 -39,-2.8 -39,-2.4 -2,-0.4 2,-0.3 -0.918 6.3-172.8-115.8 149.8 3.6 -0.9 42.6 156 65 B V E -GH 115 148D 35 -8,-1.8 -8,-2.2 -2,-0.3 -41,-0.1 -0.970 28.2-100.2-141.2 149.5 7.1 -2.3 42.2 157 66 B I E - H 0 147D 27 -43,-0.6 -10,-0.2 -2,-0.3 2,-0.2 -0.331 31.6-144.2 -73.7 152.5 8.9 -3.9 39.2 158 67 B T > - 0 0 9 -12,-1.7 4,-2.5 1,-0.1 5,-0.2 -0.609 30.9-102.5-103.8 173.8 9.3 -7.7 38.8 159 68 B E H > S+ 0 0 128 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.919 127.0 50.7 -58.9 -43.7 12.2 -9.8 37.4 160 69 B E H > S+ 0 0 33 -15,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.883 108.0 51.9 -61.5 -40.0 10.1 -10.2 34.3 161 70 B G H > S+ 0 0 0 -16,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.923 114.0 44.1 -61.2 -43.9 9.4 -6.5 34.1 162 71 B E H X S+ 0 0 74 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.935 113.3 49.1 -65.1 -49.0 13.2 -5.9 34.3 163 72 B A H <>S+ 0 0 6 -4,-3.4 5,-3.1 1,-0.2 6,-0.7 0.876 109.0 55.7 -59.1 -38.0 14.0 -8.6 31.8 164 73 B Y H ><5S+ 0 0 0 -4,-2.5 3,-2.1 4,-0.3 -70,-0.3 0.948 104.0 51.1 -61.1 -51.2 11.4 -7.1 29.5 165 74 B L H 3<5S+ 0 0 19 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.841 111.8 51.3 -53.1 -31.2 13.0 -3.6 29.6 166 75 B N T 3<5S- 0 0 72 -4,-1.5 -75,-0.8 -5,-0.1 -1,-0.3 0.237 119.2-108.1 -93.9 11.7 16.3 -5.4 28.7 167 76 B G T < 5S+ 0 0 7 -3,-2.1 -3,-0.2 2,-0.2 -75,-0.1 0.752 92.9 108.2 72.0 25.9 14.9 -7.3 25.7 168 77 B E < + 0 0 101 -5,-3.1 9,-2.7 1,-0.2 2,-0.4 0.369 67.1 57.9-116.9 -1.3 15.0 -10.7 27.5 169 78 B Y E S- F 0 176C 18 -6,-0.7 2,-0.9 7,-0.3 -75,-0.5 -0.986 72.7-140.3-137.9 124.0 11.3 -11.2 28.1 170 79 B D E >> -eF 94 175C 9 5,-2.5 4,-2.3 -2,-0.4 5,-1.1 -0.733 13.2-167.6 -85.0 105.9 8.7 -11.4 25.4 171 80 B A T 45S+ 0 0 1 -77,-2.5 -75,-0.2 -2,-0.9 -76,-0.2 0.606 84.4 52.4 -76.9 -10.8 5.7 -9.5 26.9 172 81 B G T 45S+ 0 0 30 -78,-0.4 -1,-0.2 -77,-0.3 -76,-0.1 0.910 120.1 29.1 -81.7 -58.7 3.5 -10.8 24.1 173 82 B K T 45S- 0 0 107 2,-0.1 -2,-0.2 -77,-0.0 3,-0.1 0.767 103.7-134.9 -72.4 -23.9 4.2 -14.6 24.3 174 83 B E T <5 + 0 0 99 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.956 62.4 112.5 66.6 54.8 4.9 -14.1 28.1 175 84 B R E