==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-MAY-07 2Q3V . COMPND 2 MOLECULE: PROTEIN AT2G34160; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 196 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 22.4 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 . 1 0.5 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 . 11 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 0 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL 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 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 19 A K > 0 0 202 0, 0.0 3,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.6 14.7 25.1 24.1 2 20 A K T 3 + 0 0 152 1,-0.3 26,-0.1 3,-0.0 0, 0.0 0.748 360.0 40.5 -60.7 -25.3 16.1 21.7 25.1 3 21 A N T 3 S+ 0 0 38 28,-0.1 29,-3.0 25,-0.1 2,-0.5 0.156 97.7 93.5-110.9 20.4 19.7 22.7 24.6 4 22 A R E < -a 32 0A 109 -3,-1.6 2,-0.4 27,-0.2 29,-0.2 -0.961 52.7-167.0-116.3 124.5 19.5 26.2 26.0 5 23 A I E -a 33 0A 8 27,-2.8 29,-2.5 -2,-0.5 2,-0.6 -0.913 4.9-160.8-107.3 131.0 20.3 27.0 29.7 6 24 A Q E -a 34 0A 117 -2,-0.4 2,-0.8 27,-0.2 29,-0.2 -0.984 11.3-145.9-113.7 120.5 19.3 30.4 31.0 7 25 A V + 0 0 3 27,-2.7 29,-0.5 -2,-0.6 36,-0.1 -0.791 52.1 123.8 -87.7 112.1 21.1 31.4 34.2 8 26 A S + 0 0 71 -2,-0.8 2,-0.5 27,-0.1 96,-0.3 0.074 38.3 101.7-158.4 28.9 18.8 33.4 36.3 9 27 A N > - 0 0 69 1,-0.1 3,-0.9 94,-0.1 123,-0.1 -0.916 43.7-170.5-125.7 106.3 18.6 31.6 39.7 10 28 A T T 3 S+ 0 0 9 -2,-0.5 122,-0.2 1,-0.2 123,-0.2 0.629 86.2 61.9 -71.1 -11.5 20.7 33.1 42.5 11 29 A K T 3 S+ 0 0 116 120,-0.1 -1,-0.2 121,-0.1 120,-0.1 0.751 84.2 99.3 -83.7 -23.9 20.0 30.0 44.7 12 30 A K S < S- 0 0 36 -3,-0.9 2,-0.2 1,-0.1 152,-0.0 -0.224 75.4-118.8 -67.8 150.4 21.7 27.7 42.3 13 31 A P >> - 0 0 30 0, 0.0 3,-1.1 0, 0.0 4,-0.8 -0.524 25.7-115.5 -82.2 153.2 25.3 26.4 42.8 14 32 A L H >> S+ 0 0 62 1,-0.2 4,-1.5 2,-0.2 3,-1.4 0.941 116.3 57.6 -51.0 -46.5 27.9 27.2 40.1 15 33 A F H 3> S+ 0 0 128 1,-0.3 4,-3.2 2,-0.2 5,-0.5 0.727 88.9 70.6 -61.4 -23.8 28.2 23.5 39.4 16 34 A F H <> S+ 0 0 68 -3,-1.1 4,-1.5 1,-0.2 -1,-0.3 0.892 109.3 37.6 -56.5 -39.3 24.5 23.1 38.6 17 35 A Y H X>S+ 0 0 50 -4,-2.4 4,-2.5 -5,-0.2 3,-1.6 0.965 106.4 54.1 -65.0 -51.4 23.6 18.7 27.6 25 43 A X H 3X5S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.3 -1,-0.2 0.908 105.0 57.0 -49.2 -41.2 26.9 18.4 25.5 26 44 A Q H 3<5S+ 0 0 88 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.830 118.4 32.7 -57.9 -30.8 26.5 14.6 26.0 27 45 A Q H <<5S+ 0 0 110 -3,-1.6 -2,-0.2 -4,-0.9 -1,-0.2 0.926 134.9 17.5 -91.5 -52.2 23.1 14.8 24.5 28 46 A Y H <5S- 0 0 78 -4,-2.5 2,-1.5 2,-0.4 -3,-0.2 0.414 89.3-128.5-104.1 -6.2 23.0 17.5 21.8 29 47 A N S < - B 0 76A 23 -29,-0.5 3,-2.6 -2,-0.3 4,-0.4 -0.710 61.8 -35.8-109.8 162.9 21.2 39.0 31.7 37 55 A G G > S+ 0 0 21 38,-2.0 3,-1.7 1,-0.3 4,-0.3 0.111 130.4 13.4 31.5-115.3 22.9 41.7 33.8 38 56 A X G 3 S+ 0 0 35 1,-0.3 3,-0.4 66,-0.2 4,-0.3 0.596 122.1 65.2 -64.9 -14.9 24.5 40.3 37.0 39 57 A A G <> S+ 0 0 0 -3,-2.6 4,-1.7 1,-0.2 3,-0.3 0.550 77.3 83.0 -85.9 -8.5 24.1 36.7 35.7 40 58 A I H <> S+ 0 0 30 -3,-1.7 4,-3.1 -4,-0.4 5,-0.2 0.893 84.0 62.1 -61.8 -36.2 26.6 37.2 32.9 41 59 A A H > S+ 0 0 59 -3,-0.4 4,-2.8 -4,-0.3 -1,-0.2 0.899 102.7 50.6 -54.6 -41.8 29.4 36.6 35.4 42 60 A T H > S+ 0 0 14 -3,-0.3 4,-3.3 -4,-0.3 -1,-0.2 0.934 111.4 45.6 -64.8 -45.5 28.1 33.1 35.9 43 61 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.925 112.9 52.2 -61.8 -42.7 27.9 32.3 32.2 44 62 A V H X S+ 0 0 54 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.925 112.9 45.0 -55.7 -49.3 31.4 33.8 31.9 45 63 A T H X S+ 0 0 52 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.923 110.5 53.0 -63.5 -47.2 32.6 31.5 34.7 46 64 A V H X S+ 0 0 2 -4,-3.3 4,-2.5 2,-0.2 5,-0.2 0.961 111.4 46.3 -51.3 -55.4 30.9 28.4 33.3 47 65 A T H X S+ 0 0 11 -4,-2.6 4,-3.5 1,-0.2 -2,-0.2 0.935 112.0 49.8 -53.9 -52.4 32.5 28.9 29.9 48 66 A E H X S+ 0 0 116 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.886 110.2 52.0 -55.5 -42.6 36.0 29.5 31.4 49 67 A I H X S+ 0 0 36 -4,-2.8 4,-2.1 1,-0.2 6,-0.3 0.926 114.5 41.9 -60.6 -43.3 35.6 26.4 33.6 50 68 A L H <>S+ 0 0 1 -4,-2.5 5,-1.3 -5,-0.2 6,-1.3 0.879 115.8 48.7 -75.1 -35.7 34.7 24.3 30.5 51 69 A K H ><5S+ 0 0 88 -4,-3.5 3,-1.5 -5,-0.2 -2,-0.2 0.992 115.8 42.8 -63.6 -60.0 37.3 25.8 28.3 52 70 A N H 3<5S+ 0 0 129 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.882 110.1 53.9 -54.4 -47.2 40.1 25.4 30.8 53 71 A N T 3<5S- 0 0 101 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.594 113.8-118.2 -70.6 -3.4 39.3 21.9 31.9 54 72 A G T < 5S+ 0 0 7 -3,-1.5 32,-0.4 -4,-0.4 -3,-0.2 0.580 77.4 124.2 82.4 11.6 39.4 20.8 28.3 55 73 A F S - 0 0 14 -29,-2.6 3,-2.4 -30,-0.1 4,-0.4 -0.448 29.0 -99.9 -87.4 163.0 35.9 19.2 22.5 85 108 A E T 3 S+ 0 0 144 1,-0.3 4,-0.2 -2,-0.1 -1,-0.1 0.598 125.6 51.4 -62.2 -8.1 37.9 16.2 21.2 86 109 A K T 3> S+ 0 0 98 -32,-0.4 4,-1.9 2,-0.1 -1,-0.3 0.319 85.2 96.8-108.8 6.6 38.8 15.4 24.8 87 110 A F H <> S+ 0 0 1 -3,-2.4 4,-2.3 2,-0.2 3,-0.5 0.988 77.9 46.5 -60.2 -70.5 35.2 15.4 26.1 88 111 A D H > S+ 0 0 109 -4,-0.4 4,-2.2 1,-0.3 -1,-0.2 0.804 114.9 49.5 -45.6 -39.8 34.0 11.8 26.1 89 112 A E H > S+ 0 0 121 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.925 109.3 50.0 -68.8 -43.7 37.2 10.7 27.7 90 113 A L H X S+ 0 0 56 -4,-1.9 4,-2.0 -3,-0.5 -2,-0.2 0.851 114.5 46.9 -62.5 -31.4 37.1 13.3 30.5 91 114 A X H < S+ 0 0 31 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.890 110.6 49.2 -77.0 -39.8 33.5 12.3 31.1 92 115 A A H < S+ 0 0 95 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.666 121.1 39.2 -72.4 -15.0 34.2 8.5 31.2 93 116 A A H < 0 0 80 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.715 360.0 360.0-103.4 -29.2 37.0 9.2 33.6 94 117 A A < 0 0 106 -4,-2.0 -3,-0.0 -5,-0.2 -4,-0.0 0.035 360.0 360.0 -51.6 360.0 35.4 11.9 35.7 95 !* 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 96 20 B K 0 0 134 0, 0.0 26,-0.0 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 -26.8 8.3 47.0 54.6 97 21 B N + 0 0 16 25,-0.1 29,-2.4 24,-0.0 2,-0.4 -0.364 360.0 118.6-116.1 49.0 11.9 48.3 54.1 98 22 B R E -d 126 0B 151 27,-0.2 2,-0.4 2,-0.0 29,-0.2 -0.957 39.9-172.5-120.5 136.3 13.4 45.1 52.9 99 23 B I E -d 127 0B 6 27,-1.5 29,-2.2 -2,-0.4 2,-0.5 -0.997 1.6-171.4-126.8 127.2 15.0 44.5 49.5 100 24 B Q E -d 128 0B 138 -2,-0.4 2,-0.5 27,-0.2 3,-0.3 -0.962 16.5-146.2-122.6 112.5 16.0 41.0 48.3 101 25 B V E +d 129 0B 5 27,-2.1 29,-0.6 -2,-0.5 32,-0.1 -0.664 53.1 112.1 -82.4 123.4 18.0 41.1 45.1 102 26 B S + 0 0 61 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.409 39.7 99.7-150.7 -48.9 17.5 38.2 42.8 103 27 B N > - 0 0 75 -3,-0.3 3,-1.3 1,-0.2 -1,-0.2 -0.339 52.1-159.1 -55.7 109.6 15.8 39.1 39.5 104 28 B T T 3 S+ 0 0 10 -2,-0.3 -66,-0.2 -96,-0.3 -65,-0.2 0.547 83.9 71.1 -72.2 -4.0 18.4 39.5 36.8 105 29 B K T 3 S+ 0 0 113 -97,-0.1 -1,-0.2 -68,-0.1 -68,-0.1 0.686 78.7 97.2 -81.1 -19.5 16.1 41.7 34.7 106 30 B K S < S- 0 0 83 -3,-1.3 2,-0.1 1,-0.1 -5,-0.0 -0.477 74.4-125.3 -77.3 141.9 16.4 44.6 37.1 107 31 B P >> - 0 0 39 0, 0.0 3,-1.6 0, 0.0 4,-0.9 -0.491 25.7-114.7 -78.8 150.7 18.9 47.5 36.4 108 32 B L H 3> S+ 0 0 57 1,-0.3 4,-1.9 2,-0.2 3,-0.5 0.877 114.9 60.1 -52.3 -43.3 21.3 48.3 39.3 109 33 B F H 3> S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.664 91.2 68.6 -64.1 -18.3 19.7 51.7 39.8 110 34 B F H <> S+ 0 0 69 -3,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.968 107.0 39.1 -61.8 -51.4 16.3 50.1 40.6 111 35 B Y H X S+ 0 0 12 -4,-0.9 4,-3.1 -3,-0.5 5,-0.2 0.921 114.4 52.0 -65.1 -45.2 17.8 48.8 43.8 112 36 B V H X S+ 0 0 4 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.941 116.4 41.5 -56.8 -48.0 19.8 51.9 44.7 113 37 B N H X S+ 0 0 86 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.787 112.5 53.7 -70.8 -28.9 16.7 54.0 44.2 114 38 B L H X S+ 0 0 15 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.906 111.1 47.0 -71.7 -40.0 14.5 51.5 46.0 115 39 B A H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.936 108.5 54.6 -65.1 -44.4 16.9 51.7 48.9 116 40 B K H X S+ 0 0 38 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.922 110.9 47.7 -54.3 -42.8 16.9 55.5 48.8 117 41 B R H X S+ 0 0 131 -4,-1.8 4,-3.3 2,-0.2 5,-0.3 0.978 111.3 46.7 -60.7 -60.2 13.1 55.4 49.1 118 42 B Y H X S+ 0 0 43 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.842 113.4 52.0 -52.8 -35.2 12.9 52.9 52.0 119 43 B X H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 63,-0.2 0.946 111.5 44.8 -67.8 -47.7 15.6 55.0 53.8 120 44 B Q H < S+ 0 0 108 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.906 122.1 39.7 -61.8 -41.2 13.7 58.2 53.4 121 45 B Q H < S+ 0 0 108 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.844 135.0 17.0 -75.9 -35.4 10.4 56.5 54.4 122 46 B Y H < S- 0 0 95 -4,-2.9 2,-2.5 2,-0.3 -3,-0.2 0.268 90.8-124.2-125.4 8.0 11.8 54.3 57.2 123 47 B N S < S+ 0 0 89 -4,-2.5 59,-2.0 -5,-0.1 2,-0.2 -0.336 91.1 44.2 74.4 -55.7 15.2 55.7 58.2 124 48 B D E - E 0 181B 42 -2,-2.5 2,-0.3 57,-0.2 -2,-0.3 -0.545 65.7-163.7-111.4-179.6 16.8 52.3 57.6 125 49 B V E - E 0 180B 1 55,-1.7 55,-2.2 -2,-0.2 2,-0.4 -0.967 14.7-134.2-160.0 149.0 16.6 49.6 54.9 126 50 B E E -dE 98 179B 55 -29,-2.4 -27,-1.5 -2,-0.3 2,-0.4 -0.887 16.7-171.3-109.2 141.1 17.6 46.0 54.6 127 51 B L E +dE 99 178B 4 51,-1.3 51,-2.7 -2,-0.4 2,-0.3 -0.958 12.3 168.9-133.9 113.4 19.5 44.6 51.6 128 52 B S E +dE 100 177B 8 -29,-2.2 -27,-2.1 -2,-0.4 2,-0.3 -0.925 1.9 165.7-125.9 157.1 20.1 40.9 51.2 129 53 B A E -dE 101 176B 5 47,-1.6 47,-2.6 -2,-0.3 2,-0.3 -0.987 24.6-129.6-162.6 154.6 21.3 38.7 48.4 130 54 B L E > - E 0 175B 26 -29,-0.6 3,-3.3 -2,-0.3 4,-0.3 -0.825 58.7 -48.8-108.5 153.1 22.5 35.2 47.7 131 55 B G G > S+ 0 0 18 43,-2.7 3,-2.4 -2,-0.3 4,-0.4 0.102 130.9 18.6 31.1-116.2 25.6 34.0 45.7 132 56 B X G 3 S+ 0 0 33 1,-0.3 -1,-0.3 -122,-0.2 4,-0.2 0.501 123.3 62.9 -62.2 -4.1 25.9 35.8 42.4 133 57 B A G X> S+ 0 0 0 -3,-3.3 4,-1.3 -123,-0.2 3,-0.5 0.555 78.9 81.3 -98.2 -8.4 23.6 38.5 43.7 134 58 B I H <> S+ 0 0 29 -3,-2.4 4,-2.7 -4,-0.3 5,-0.2 0.861 82.3 66.3 -64.5 -33.1 25.9 39.6 46.5 135 59 B A H 3> S+ 0 0 59 -4,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.915 99.6 51.8 -54.9 -41.4 27.8 41.7 44.0 136 60 B T H <> S+ 0 0 15 -3,-0.5 4,-2.9 -4,-0.2 5,-0.2 0.964 111.6 43.0 -60.4 -54.0 24.6 43.9 43.6 137 61 B V H X S+ 0 0 2 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.859 113.8 54.1 -61.9 -34.7 24.1 44.6 47.3 138 62 B V H X S+ 0 0 50 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.959 112.3 43.4 -62.0 -48.4 27.9 45.2 47.6 139 63 B T H X S+ 0 0 52 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.875 111.1 54.0 -67.0 -39.0 27.7 47.8 44.8 140 64 B V H X S+ 0 0 3 -4,-2.9 4,-3.3 1,-0.2 5,-0.2 0.952 110.8 46.6 -60.4 -47.0 24.6 49.5 46.1 141 65 B T H X S+ 0 0 11 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.910 111.5 50.5 -61.7 -42.8 26.2 50.0 49.5 142 66 B E H X S+ 0 0 106 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.917 113.5 47.0 -61.8 -43.8 29.4 51.3 48.0 143 67 B I H X S+ 0 0 42 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.979 115.1 43.5 -61.6 -55.5 27.4 53.7 45.9 144 68 B L H X>S+ 0 0 0 -4,-3.3 5,-1.6 1,-0.2 4,-1.0 0.932 118.0 45.8 -58.5 -47.1 25.1 54.9 48.7 145 69 B K H <5S+ 0 0 66 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.942 116.5 43.8 -59.4 -51.4 28.1 55.2 51.2 146 70 B N H <5S+ 0 0 133 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.965 111.4 50.1 -62.0 -54.3 30.4 57.0 48.7 147 71 B N H <5S- 0 0 115 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.730 119.8-111.9 -61.3 -18.1 28.0 59.5 47.3 148 72 B G T <5S+ 0 0 24 -4,-1.0 37,-0.4 -5,-0.3 -3,-0.2 0.532 81.6 118.3 107.8 4.5 27.1 60.3 50.9 149 73 B F S - 0 0 17 1,-0.1 4,-1.0 -2,-0.1 3,-0.4 -0.710 16.5-178.6-136.3 86.0 17.1 21.9 46.6 165 89 B D T 4 S+ 0 0 161 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.844 84.7 55.5 -52.6 -35.1 14.6 19.4 45.2 166 90 B A T 4 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.922 110.2 41.8 -67.1 -45.4 17.0 18.5 42.3 167 91 B R T 4 S- 0 0 128 -3,-0.4 2,-0.8 1,-0.1 -1,-0.2 0.524 102.7-133.8 -81.0 -2.3 20.0 17.6 44.5 168 92 B G S < S+ 0 0 67 -4,-1.0 -1,-0.1 -3,-0.4 -3,-0.1 -0.049 85.7 51.3 79.7 -38.5 17.8 15.8 46.9 169 93 B R S S- 0 0 160 -2,-0.8 -2,-0.1 -5,-0.1 -6,-0.0 -0.957 104.6 -83.4-129.6 147.0 19.4 17.5 49.9 170 94 B P - 0 0 40 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.041 38.3-144.0 -50.5 145.1 20.0 21.3 50.4 171 95 B V E - F 0 162B 4 -9,-1.3 -9,-1.8 -160,-0.1 2,-0.4 -0.445 21.0-111.1-100.2-178.9 23.0 23.0 48.8 172 96 B Q E + F 0 161B 129 -11,-0.2 2,-0.3 -2,-0.2 -11,-0.2 -0.940 33.2 178.7-119.2 140.6 24.9 25.8 50.4 173 97 B K E - F 0 160B 31 -13,-2.0 -13,-1.5 -2,-0.4 2,-0.3 -0.965 32.7-110.2-135.1 155.5 25.0 29.4 49.3 174 98 B A E - 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