==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS,UNKNOWN FUNCTION 18-MAR-04 1SQE . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PG130; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR R.ZHANG,R.WU,G.JOACHIMIAK,O.SCHNEEWIND,A.JOACHIMIAK,MIDWEST . 207 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 70.0 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 . 79 38.2 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 . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 11.1 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+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 2 1 1 0 2 0 0 0 0 0 0 0 0 0 0 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 . 0 0 0 0 0 0 4 0 3 1 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 1 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 16 A H 0 0 188 0, 0.0 60,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0-104.1 1.7 23.8 10.5 2 17 A M - 0 0 25 94,-0.4 94,-2.3 58,-0.1 2,-0.3 -0.220 360.0-149.7 -58.1 153.3 2.1 20.3 12.1 3 18 A F E -AB 58 95A 1 55,-3.0 55,-3.4 92,-0.2 2,-0.4 -0.968 11.8-162.1-132.6 143.8 4.8 20.2 14.8 4 19 A M E -AB 57 94A 4 90,-2.5 90,-2.8 -2,-0.3 2,-0.4 -0.990 2.9-167.5-128.2 134.3 7.1 17.4 16.0 5 20 A A E -AB 56 93A 3 51,-2.2 51,-2.4 -2,-0.4 2,-0.4 -0.928 8.8-157.7-117.6 144.1 9.0 17.3 19.3 6 21 A E E -AB 55 92A 4 86,-2.8 86,-2.0 -2,-0.4 2,-0.7 -0.984 13.7-163.4-127.5 133.2 11.8 14.8 20.0 7 22 A N E -AB 54 91A 43 47,-2.2 47,-1.8 -2,-0.4 2,-0.6 -0.935 20.6-163.4-112.5 103.5 13.2 13.6 23.2 8 23 A R E -AB 53 90A 37 82,-2.4 82,-2.8 -2,-0.7 2,-0.4 -0.818 6.9-172.1 -95.0 118.7 16.6 12.1 22.3 9 24 A L E -AB 52 89A 0 43,-3.4 43,-2.5 -2,-0.6 2,-0.5 -0.919 13.4-157.7-114.7 132.8 18.1 9.7 24.9 10 25 A Q E -AB 51 88A 37 78,-2.1 77,-3.2 -2,-0.4 78,-1.4 -0.942 21.8-172.8-106.9 125.9 21.5 8.2 24.8 11 26 A L E -AB 50 86A 0 39,-3.1 39,-1.9 -2,-0.5 75,-0.2 -0.736 36.9 -78.8-116.2 165.4 21.8 5.0 27.0 12 27 A Q > - 0 0 83 73,-2.1 3,-2.6 -2,-0.2 4,-0.3 -0.385 68.3 -90.7 -58.4 134.7 24.5 2.7 28.1 13 28 A K T 3 S+ 0 0 101 35,-0.5 -1,-0.1 1,-0.3 36,-0.0 -0.294 114.0 14.6 -53.9 123.4 25.3 0.5 25.1 14 29 A G T 3 S+ 0 0 38 -3,-0.1 -1,-0.3 -2,-0.0 4,-0.2 0.348 98.5 101.0 93.7 -5.2 23.0 -2.6 25.4 15 30 A S <> + 0 0 9 -3,-2.6 4,-1.3 1,-0.2 3,-0.3 0.463 53.8 90.7 -91.3 -1.7 20.7 -1.1 28.1 16 31 A A H >> S+ 0 0 0 -4,-0.3 4,-3.4 1,-0.2 3,-0.8 0.949 79.7 56.2 -57.7 -55.0 17.9 -0.3 25.7 17 32 A E H 34 S+ 0 0 116 1,-0.3 4,-0.3 -3,-0.2 -1,-0.2 0.796 115.6 37.5 -48.4 -37.8 16.0 -3.6 25.9 18 33 A E H 34 S+ 0 0 154 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.657 126.6 36.1 -91.8 -16.9 15.6 -3.3 29.7 19 34 A T H X< S+ 0 0 3 -4,-1.3 3,-1.6 -3,-0.8 4,-0.4 0.826 98.8 72.9-102.0 -41.8 15.1 0.5 29.8 20 35 A I G >< S+ 0 0 13 -4,-3.4 3,-1.9 1,-0.3 4,-0.3 0.793 81.1 69.0 -47.4 -45.9 13.0 1.4 26.8 21 36 A E G > S+ 0 0 137 -4,-0.3 3,-1.3 -5,-0.3 -1,-0.3 0.742 89.3 66.2 -52.6 -24.6 9.6 0.0 27.7 22 37 A R G X S+ 0 0 136 -3,-1.6 3,-1.4 1,-0.3 -1,-0.3 0.856 94.3 58.9 -66.1 -32.9 9.2 2.7 30.4 23 38 A F G < S+ 0 0 34 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.522 86.2 78.2 -74.0 -4.7 9.1 5.4 27.7 24 39 A Y G < + 0 0 54 -3,-1.3 2,-0.5 -4,-0.3 -1,-0.3 0.588 68.0 107.7 -78.9 -9.7 6.0 3.7 26.2 25 40 A N < - 0 0 104 -3,-1.4 -3,-0.0 -4,-0.2 0, 0.0 -0.585 54.3-165.3 -73.4 119.1 3.9 5.2 28.9 26 41 A R > - 0 0 80 -2,-0.5 3,-1.0 2,-0.0 -1,-0.2 0.819 13.2-159.2 -72.3 -32.9 1.8 8.0 27.4 27 42 A Q T 3 - 0 0 76 1,-0.2 49,-0.2 2,-0.1 -2,-0.1 0.900 69.9 -48.5 52.1 48.3 1.0 9.4 30.8 28 43 A G T > S+ 0 0 16 1,-0.1 3,-1.7 2,-0.0 -1,-0.2 0.610 96.7 136.1 72.4 15.4 -2.1 11.3 29.6 29 44 A I G X + 0 0 6 -3,-1.0 3,-1.4 1,-0.3 6,-0.2 0.831 68.0 61.7 -63.1 -30.8 -0.4 12.9 26.6 30 45 A E G 3 S+ 0 0 40 1,-0.3 -1,-0.3 4,-0.1 4,-0.1 0.514 88.2 71.1 -75.5 -3.0 -3.5 12.0 24.5 31 46 A T G < S+ 0 0 90 -3,-1.7 2,-0.5 2,-0.1 -1,-0.3 0.487 78.4 98.5 -88.2 -3.7 -5.7 14.1 26.7 32 47 A I S X S- 0 0 19 -3,-1.4 3,-2.1 -4,-0.2 2,-0.1 -0.753 82.7-119.5 -89.7 125.9 -4.1 17.2 25.2 33 48 A E T 3 S+ 0 0 151 -2,-0.5 33,-0.1 1,-0.3 3,-0.1 -0.404 101.1 28.4 -60.6 128.9 -6.0 19.0 22.4 34 49 A G T 3 S+ 0 0 4 1,-0.4 25,-2.1 -2,-0.1 -1,-0.3 0.173 84.0 131.4 103.9 -19.8 -3.8 18.9 19.3 35 50 A F E < +C 58 0A 5 -3,-2.1 -1,-0.4 23,-0.2 23,-0.2 -0.514 22.2 163.7 -68.0 133.2 -1.9 15.7 20.2 36 51 A Q E - 0 0 59 21,-2.9 174,-2.6 1,-0.4 2,-0.3 0.777 50.5 -3.5-118.3 -49.3 -1.8 13.4 17.2 37 52 A Q E -CD 57 209A 2 20,-1.4 20,-3.0 172,-0.2 -1,-0.4 -0.980 44.6-158.0-149.2 160.7 0.8 10.7 17.4 38 53 A M E -CD 56 208A 6 170,-2.4 170,-2.2 -2,-0.3 2,-0.4 -0.998 10.3-175.8-141.5 134.5 3.7 9.3 19.5 39 54 A F E -CD 55 207A 3 16,-2.7 16,-2.9 -2,-0.3 2,-0.5 -0.983 10.2-162.2-129.5 143.1 6.6 7.0 18.4 40 55 A V E -CD 54 206A 0 166,-2.4 165,-1.9 -2,-0.4 166,-1.5 -0.984 22.9-177.4-125.7 117.4 9.3 5.4 20.5 41 56 A T E -CD 53 204A 0 12,-2.6 12,-2.1 -2,-0.5 2,-0.4 -0.818 24.8-151.5-119.6 158.0 12.3 4.3 18.5 42 57 A K E -CD 52 203A 37 161,-2.3 161,-2.4 -2,-0.3 10,-0.2 -0.996 30.7-122.3-124.7 122.3 15.6 2.5 19.0 43 58 A T E > - D 0 202A 5 8,-2.6 3,-0.6 -2,-0.4 8,-0.4 -0.453 26.7-128.0 -69.3 131.3 18.4 3.3 16.5 44 59 A L T 3 S+ 0 0 31 157,-2.9 157,-0.3 -2,-0.2 -1,-0.1 -0.450 79.3 11.3 -79.8 151.0 19.8 0.4 14.6 45 60 A N T 3 S+ 0 0 154 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.755 78.7 154.1 56.2 35.8 23.5 -0.5 14.4 46 61 A T < + 0 0 34 -3,-0.6 -1,-0.2 1,-0.1 5,-0.0 -0.674 18.7 179.2 -89.1 148.7 24.8 1.9 17.0 47 62 A E S S+ 0 0 161 -2,-0.3 -1,-0.1 -34,-0.0 3,-0.1 0.741 72.5 51.3-116.2 -43.6 28.1 1.0 18.7 48 63 A D S S- 0 0 151 1,-0.1 -35,-0.5 -36,-0.0 2,-0.3 0.855 124.9 -20.0 -66.7 -37.5 29.0 3.7 21.2 49 64 A T S S- 0 0 29 -37,-0.2 2,-0.4 -36,-0.0 -37,-0.2 -0.930 70.6 -92.3-158.0 177.0 25.6 3.7 22.9 50 65 A D E -A 11 0A 0 -39,-1.9 -39,-3.1 -2,-0.3 2,-0.5 -0.834 39.6-148.9 -98.4 139.9 21.9 2.7 22.5 51 66 A E E -A 10 0A 28 -2,-0.4 -8,-2.6 -8,-0.4 2,-0.4 -0.956 15.7-178.2-120.2 123.2 19.8 5.5 21.1 52 67 A V E -AC 9 42A 0 -43,-2.5 -43,-3.4 -2,-0.5 2,-0.4 -0.934 4.4-168.6-117.4 137.6 16.1 6.0 22.0 53 68 A K E -AC 8 41A 4 -12,-2.1 -12,-2.6 -2,-0.4 2,-0.6 -0.986 12.2-159.4-129.5 139.0 13.9 8.7 20.6 54 69 A I E -AC 7 40A 23 -47,-1.8 -47,-2.2 -2,-0.4 2,-0.5 -0.970 18.4-170.4-116.2 110.7 10.4 9.7 21.7 55 70 A L E -AC 6 39A 6 -16,-2.9 -16,-2.7 -2,-0.6 2,-0.5 -0.908 4.5-170.0-107.8 128.1 8.7 11.5 18.9 56 71 A T E -AC 5 38A 11 -51,-2.4 -51,-2.2 -2,-0.5 2,-0.5 -0.976 9.0-151.5-122.2 129.6 5.4 13.3 19.4 57 72 A I E +AC 4 37A 1 -20,-3.0 -21,-2.9 -2,-0.5 -20,-1.4 -0.868 19.3 178.1-102.0 129.3 3.4 14.7 16.6 58 73 A W E -AC 3 35A 0 -55,-3.4 -55,-3.0 -2,-0.5 -23,-0.2 -0.881 41.6-125.3-129.9 158.2 1.1 17.8 17.1 59 74 A E S S- 0 0 96 -25,-2.1 2,-0.3 -2,-0.3 -24,-0.1 0.730 98.1 -4.2 -73.6 -18.3 -1.2 20.0 15.1 60 75 A S > - 0 0 27 -26,-0.2 4,-1.3 -57,-0.1 3,-0.3 -0.982 68.7-109.6-166.1 160.1 0.9 22.9 16.4 61 76 A E H > S+ 0 0 69 -2,-0.3 4,-2.3 -60,-0.3 5,-0.1 0.759 116.4 62.4 -67.5 -24.4 3.7 23.9 18.7 62 77 A D H > S+ 0 0 109 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 99.3 54.5 -67.0 -38.5 1.2 25.6 20.9 63 78 A S H > S+ 0 0 7 -3,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.923 109.1 48.4 -57.8 -46.3 -0.5 22.2 21.5 64 79 A F H X S+ 0 0 13 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.914 109.6 50.9 -61.1 -46.4 2.9 20.9 22.6 65 80 A N H X S+ 0 0 45 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.881 107.2 54.5 -60.4 -38.2 3.5 23.8 24.9 66 81 A N H < S+ 0 0 92 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.876 105.8 53.4 -62.7 -37.2 0.1 23.2 26.5 67 82 A W H >< S+ 0 0 23 -4,-1.6 3,-1.3 1,-0.2 6,-0.3 0.930 107.7 50.2 -61.6 -45.9 1.2 19.6 27.1 68 83 A L H 3< S+ 0 0 56 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.851 115.0 43.6 -61.5 -35.2 4.3 20.9 28.9 69 84 A N T 3< S+ 0 0 130 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.323 95.2 109.5 -93.3 6.8 2.2 23.2 31.1 70 85 A S S <> S- 0 0 21 -3,-1.3 4,-1.9 -4,-0.3 5,-0.1 -0.317 75.2-124.0 -82.2 165.5 -0.5 20.6 31.8 71 86 A D H > S+ 0 0 125 2,-0.2 4,-4.0 1,-0.2 5,-0.3 0.884 111.8 59.0 -74.8 -37.5 -1.3 18.8 35.0 72 87 A V H > S+ 0 0 36 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.815 109.6 45.5 -60.0 -29.5 -0.9 15.4 33.4 73 88 A F H 4 S+ 0 0 48 -6,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.905 115.2 46.2 -77.6 -44.9 2.7 16.5 32.5 74 89 A K H < S+ 0 0 160 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.948 112.1 50.3 -61.7 -51.4 3.3 17.9 36.0 75 90 A E H < S+ 0 0 129 -4,-4.0 -1,-0.2 -5,-0.1 -2,-0.2 0.951 112.7 53.7 -51.5 -52.8 1.9 14.8 37.7 76 91 A A < 0 0 6 -4,-1.5 -3,-0.1 -5,-0.3 -49,-0.0 0.117 360.0 360.0 -65.7-167.7 4.1 12.6 35.5 77 92 A H 0 0 168 0, 0.0 -1,-0.0 0, 0.0 -4,-0.0 0.963 360.0 360.0 53.8 360.0 7.8 13.3 35.5 78 ! 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 79 101 A D > 0 0 170 0, 0.0 3,-3.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.7 17.3 0.3 43.1 80 102 A D T 3 + 0 0 179 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.167 360.0 25.9 -48.1 138.0 18.5 3.4 45.0 81 103 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 0, 0.0 3,-0.0 0.205 87.3 143.0 89.5 -17.8 22.2 4.0 44.2 82 104 A Q < - 0 0 123 -3,-3.0 2,-0.4 1,-0.1 -1,-0.3 -0.330 59.3-114.7 -57.9 132.0 21.8 2.2 40.8 83 105 A Q - 0 0 152 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.567 37.2-113.4 -70.5 126.8 23.9 4.0 38.2 84 106 A S - 0 0 68 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 -0.325 12.5-147.5 -63.8 139.0 21.5 5.4 35.6 85 107 A P S S+ 0 0 17 0, 0.0 -73,-2.1 0, 0.0 2,-0.7 0.653 75.5 94.7 -80.4 -14.5 21.5 3.9 32.1 86 108 A I E +B 11 0A 49 -75,-0.2 -75,-0.3 1,-0.2 3,-0.1 -0.702 46.8 175.9 -84.3 115.4 20.6 7.3 30.6 87 109 A L E + 0 0 88 -77,-3.2 2,-0.3 -2,-0.7 -76,-0.2 0.824 67.9 3.1 -86.2 -38.2 23.8 9.2 29.5 88 110 A S E -B 10 0A 33 -78,-1.4 -78,-2.1 2,-0.0 2,-0.3 -0.989 53.3-164.2-149.6 155.8 22.1 12.2 27.9 89 111 A N E +B 9 0A 94 -2,-0.3 2,-0.3 -80,-0.2 -80,-0.2 -0.901 22.4 168.6-144.3 108.4 18.6 13.5 27.4 90 112 A K E -B 8 0A 112 -82,-2.8 -82,-2.4 -2,-0.3 2,-0.4 -0.824 23.5-140.1-123.3 161.8 18.0 16.2 24.8 91 113 A V E -B 7 0A 86 -2,-0.3 2,-0.3 -84,-0.2 -84,-0.2 -0.973 16.3-178.5-124.7 136.1 15.0 17.9 23.2 92 114 A F E -B 6 0A 57 -86,-2.0 -86,-2.8 -2,-0.4 2,-0.4 -0.957 12.3-149.4-129.9 148.5 14.7 19.0 19.5 93 115 A K E -B 5 0A 59 54,-0.3 54,-3.0 -2,-0.3 2,-0.3 -0.942 13.7-173.0-124.0 144.8 11.8 20.7 17.8 94 116 A Y E -BE 4 146A 0 -90,-2.8 -90,-2.5 -2,-0.4 2,-0.5 -0.982 24.2-137.7-139.2 147.5 10.7 20.4 14.2 95 117 A D E -BE 3 145A 59 50,-2.4 50,-2.4 -2,-0.3 2,-1.0 -0.864 27.8-135.5 -96.6 133.0 8.2 22.0 11.8 96 118 A I E + E 0 144A 9 -94,-2.3 -94,-0.4 -2,-0.5 48,-0.2 -0.823 25.1 179.6 -92.5 105.2 6.6 19.2 9.7 97 119 A G E + 0 0 35 46,-1.8 2,-0.3 -2,-1.0 47,-0.2 0.706 68.9 14.1 -77.9 -22.3 6.7 20.7 6.2 98 120 A Y E + E 0 143A 41 45,-1.4 45,-2.7 -3,-0.1 2,-0.3 -0.972 63.3 176.5-155.6 138.8 5.0 17.6 4.6 99 121 A H E + E 0 142A 51 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.996 0.7 177.4-145.2 140.5 3.1 14.6 5.9 100 122 A Y E - 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0 0 35 -26,-0.2 4,-1.3 -58,-0.1 3,-0.3 -0.981 67.7-104.9-162.2 165.5 8.7 -3.8 8.4 164 76 B E H > S+ 0 0 72 -2,-0.3 4,-2.6 -60,-0.3 5,-0.2 0.864 118.1 61.3 -65.7 -34.8 12.2 -3.2 7.2 165 77 B D H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.874 100.3 54.4 -59.5 -37.2 11.6 -5.6 4.3 166 78 B S H > S+ 0 0 6 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.923 108.6 48.6 -61.9 -44.8 8.8 -3.3 3.1 167 79 B F H X S+ 0 0 7 -4,-1.3 4,-1.8 1,-0.2 3,-0.3 0.929 111.4 49.6 -60.8 -46.6 11.2 -0.4 3.0 168 80 B N H X S+ 0 0 63 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.880 105.8 56.9 -61.9 -37.0 13.8 -2.5 1.1 169 81 B N H < S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 104.3 53.7 -63.5 -33.4 11.1 -3.5 -1.4 170 82 B W H >< S+ 0 0 23 -4,-1.6 3,-1.8 -3,-0.3 6,-0.3 0.947 105.5 52.4 -63.3 -48.6 10.5 0.2 -2.1 171 83 B L H 3< S+ 0 0 64 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.753 114.8 42.1 -59.8 -26.5 14.2 0.8 -2.9 172 84 B N T 3< S+ 0 0 116 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.216 93.0 114.3-106.0 14.1 14.2 -2.0 -5.4 173 85 B S S <> S- 0 0 20 -3,-1.8 4,-2.6 -5,-0.1 5,-0.2 -0.486 72.2-125.8 -85.4 155.5 10.8 -1.2 -7.0 174 86 B D H > S+ 0 0 115 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.903 111.0 56.8 -65.3 -40.8 10.3 -0.1 -10.5 175 87 B V H 4 S+ 0 0 39 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.856 112.2 42.4 -59.7 -35.2 8.4 3.0 -9.4 176 88 B F H >4 S+ 0 0 64 -6,-0.3 3,-1.0 1,-0.2 -2,-0.2 0.931 113.5 50.7 -75.4 -47.2 11.4 4.0 -7.3 177 89 B K H 3< S+ 0 0 120 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.586 117.8 41.0 -67.3 -10.1 14.0 3.2 -10.0 178 90 B E T 3< 0 0 149 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.370 360.0 360.0-117.9 1.1 12.0 5.2 -12.5 179 91 B A < 0 0 80 -3,-1.0 -3,-0.0 -4,-0.3 -4,-0.0 -0.689 360.0 360.0 -91.7 360.0 11.0 8.2 -10.4 180 ! 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 0.0 181 95 B V 0 0 109 0, 0.0 2,-0.3 0, 0.0 -56,-0.0 0.000 360.0 360.0 360.0 150.3 13.0 17.0 -8.5 182 96 B R - 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G 0 114A 71 -2,-2.5 -80,-0.2 -80,-0.2 3,-0.1 -0.650 24.9-177.5 -83.8 125.8 23.0 19.7 0.2 195 109 B L E S- 0 0 107 -82,-3.0 2,-0.3 -2,-0.4 -81,-0.2 0.762 75.0 -9.0 -90.4 -31.4 26.0 19.5 2.5 196 110 B S E - G 0 113A 36 -83,-1.1 -83,-2.0 2,-0.0 2,-0.4 -0.959 51.7-154.4-164.3 150.1 25.4 15.8 3.4 197 111 B N E + G 0 112A 89 -2,-0.3 2,-0.3 -85,-0.2 -85,-0.2 -0.896 26.2 179.2-132.1 100.1 22.8 13.1 2.9 198 112 B K E - G 0 111A 110 -87,-2.7 -87,-3.4 -2,-0.4 2,-0.4 -0.796 17.9-141.3-108.9 148.1 23.0 10.5 5.7 199 113 B V E + G 0 110A 80 -2,-0.3 2,-0.3 -89,-0.2 -89,-0.2 -0.878 19.7 174.5-110.9 136.0 20.8 7.4 6.2 200 114 B F E - G 0 109A 63 -91,-2.1 -91,-2.7 -2,-0.4 2,-0.4 -0.967 12.3-155.7-134.9 150.2 19.7 6.0 9.6 201 115 B K E - G 0 108A 62 -2,-0.3 -157,-2.9 -157,-0.3 2,-0.3 -0.963 9.7-170.4-130.7 147.6 17.3 3.2 10.4 202 116 B Y E -DG 43 107A 1 -95,-2.7 -95,-2.4 -2,-0.4 2,-0.5 -0.980 24.3-133.9-140.1 150.4 15.2 2.5 13.5 203 117 B D E -DG 42 106A 75 -161,-2.4 -161,-2.3 -2,-0.3 2,-0.8 -0.878 28.5-139.2 -96.6 129.5 13.0 -0.2 15.1 204 118 B I E +D 41 0A 9 -99,-2.4 -99,-0.3 -2,-0.5 -163,-0.2 -0.826 23.2 178.8 -92.9 108.7 9.8 1.4 16.3 205 119 B G E + 0 0 40 -165,-1.9 2,-0.3 -2,-0.8 -164,-0.2 0.739 67.6 19.3 -81.9 -22.5 9.0 -0.2 19.7 206 120 B Y E +D 40 0A 52 -166,-1.5 -166,-2.4 2,-0.0 2,-0.3 -0.993 59.0 174.7-151.2 139.7 5.9 1.8 20.3 207 121 B H E +D 39 0A 50 -2,-0.3 2,-0.4 -168,-0.2 -168,-0.2 -0.985 1.7 176.6-146.9 135.9 3.4 3.8 18.3 208 122 B Y E -D 38 0A 68 -170,-2.2 -170,-2.4 -2,-0.3 2,-0.4 -0.998 6.1-170.5-140.4 132.3 0.1 5.5 19.3 209 123 B Q E D 37 0A 79 -2,-0.4 -172,-0.2 -172,-0.2 -173,-0.1 -0.987 360.0 360.0-128.8 122.1 -2.2 7.6 17.1 210 124 B K 0 0 133 -174,-2.6 -2,-0.0 -2,-0.4 -180,-0.0 -0.341 360.0 360.0 -66.5 360.0 -5.1 9.5 18.6