==== 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 04-OCT-07 2RGQ . COMPND 2 MOLECULE: DOMAIN OF UNKNOWN FUNCTION WITH A CYSTATIN-LIKE F . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC PUNCTIFORME; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 401 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 31.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 9 2.2 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 3 0 0 0 0 0 0 0 0 2 1 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 3 0 0 0 0 0 6 3 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 3 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 X 0 0 100 0, 0.0 80,-2.3 0, 0.0 81,-0.2 0.000 360.0 360.0 360.0 142.0 3.8 44.1 35.4 2 2 A E - 0 0 83 78,-0.2 78,-0.2 1,-0.1 2,-0.1 -0.373 360.0 -91.2 -77.5 154.8 6.5 41.8 36.9 3 3 A L - 0 0 11 76,-0.5 2,-0.2 -2,-0.1 -1,-0.1 -0.420 41.5-135.2 -59.1 140.7 6.3 38.0 36.5 4 4 A T > - 0 0 67 77,-0.1 4,-2.0 76,-0.1 5,-0.1 -0.541 22.0-110.9 -90.2 169.0 4.5 36.3 39.4 5 5 A A H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.894 122.2 54.7 -65.6 -45.0 5.9 33.2 41.1 6 6 A L H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 106.8 52.5 -54.4 -42.5 3.0 31.2 39.6 7 7 A D H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.958 110.3 46.3 -54.8 -53.2 4.1 32.5 36.1 8 8 A K H X S+ 0 0 24 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.873 112.9 49.9 -61.5 -39.7 7.7 31.3 36.6 9 9 A L H X S+ 0 0 9 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.904 111.6 48.0 -65.1 -42.0 6.5 27.9 37.9 10 10 A E H X S+ 0 0 49 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.886 109.8 52.7 -64.9 -38.9 4.2 27.5 34.9 11 11 A I H >X S+ 0 0 0 -4,-2.4 4,-0.9 2,-0.2 3,-0.6 0.916 110.2 49.0 -62.0 -48.4 7.0 28.5 32.5 12 12 A X H 3X S+ 0 0 55 -4,-2.3 4,-1.8 1,-0.2 3,-0.4 0.872 104.9 58.5 -56.7 -41.0 9.2 25.8 34.2 13 13 A E H 3X S+ 0 0 28 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.773 94.5 65.2 -63.4 -26.1 6.4 23.3 33.7 14 14 A L H S+ 0 0 9 -4,-2.5 5,-2.5 -5,-0.2 4,-1.0 0.914 111.0 50.8 -65.7 -39.3 5.9 14.1 26.6 22 22 A L H ><5S+ 0 0 6 -4,-2.2 3,-0.8 -5,-0.2 -2,-0.2 0.966 112.6 45.6 -59.7 -50.8 8.9 13.4 24.4 23 23 A D H 3<5S+ 0 0 4 -4,-2.5 44,-0.3 1,-0.3 -1,-0.2 0.839 116.4 44.9 -63.4 -36.7 10.0 10.6 26.6 24 24 A K H 3<5S- 0 0 91 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.559 107.8-125.9 -79.0 -13.3 6.4 9.1 26.8 25 25 A E T <<5 + 0 0 72 -4,-1.0 2,-1.0 -3,-0.8 -3,-0.2 0.861 57.5 152.4 63.7 37.1 6.0 9.6 23.0 26 26 A D >< + 0 0 53 -5,-2.5 4,-1.8 -6,-0.2 -1,-0.2 -0.793 20.4 180.0 -99.4 89.1 2.8 11.6 23.8 27 27 A V H > S+ 0 0 15 -2,-1.0 4,-3.0 1,-0.2 5,-0.2 0.828 75.6 56.1 -64.4 -36.7 2.7 13.9 20.8 28 28 A E H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 110.1 43.8 -67.4 -41.3 -0.5 15.7 21.8 29 29 A N H 4 S+ 0 0 82 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.824 114.1 52.5 -70.2 -29.8 0.9 16.8 25.2 30 30 A Y H >< S+ 0 0 1 -4,-1.8 3,-1.5 2,-0.2 4,-0.3 0.950 109.8 47.4 -63.9 -51.5 4.1 17.8 23.5 31 31 A L H >< S+ 0 0 4 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.852 100.7 66.8 -61.5 -34.5 2.3 19.9 21.0 32 32 A A T 3< S+ 0 0 37 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.700 89.4 65.9 -60.8 -21.1 0.2 21.6 23.7 33 33 A T T < S+ 0 0 0 -3,-1.5 86,-3.1 -4,-0.4 2,-0.3 0.635 95.6 73.0 -73.2 -17.3 3.4 23.3 25.1 34 34 A F E < S-a 119 0A 0 -3,-2.0 86,-0.2 -4,-0.3 2,-0.0 -0.763 82.5-121.1-102.1 144.1 3.7 25.3 21.9 35 35 A A E > - 0 0 5 84,-2.5 3,-2.3 -2,-0.3 14,-0.2 -0.353 45.5 -97.7 -66.3 161.9 1.7 28.3 20.6 36 36 A S E 3 S+ 0 0 98 1,-0.3 14,-0.8 13,-0.1 -1,-0.1 0.823 128.8 38.5 -54.3 -32.3 0.1 27.6 17.2 37 37 A D E 3 S+ 0 0 76 12,-0.2 -1,-0.3 11,-0.1 83,-0.0 0.053 91.9 137.6-105.2 24.2 3.1 29.4 15.5 38 38 A G E < - 0 0 0 -3,-2.3 11,-2.9 10,-0.1 2,-0.3 -0.251 36.8-152.8 -71.4 160.2 5.7 28.1 17.9 39 39 A A E -aB 121 48A 6 81,-1.6 83,-2.5 9,-0.2 2,-0.4 -0.977 13.8-157.2-140.3 145.6 9.1 26.8 16.8 40 40 A L E -aB 122 47A 5 7,-2.2 7,-2.2 -2,-0.3 2,-0.4 -0.996 17.1-171.9-121.1 126.8 11.8 24.3 17.9 41 41 A Q E +aB 123 46A 74 81,-3.0 83,-2.9 -2,-0.4 2,-0.2 -0.981 16.8 145.1-123.2 133.9 15.4 24.9 16.6 42 42 A G E > - B 0 45A 11 3,-2.7 3,-1.3 -2,-0.4 83,-0.1 -0.782 67.7 -77.2-146.1-174.5 18.4 22.5 17.1 43 43 A F T 3 S+ 0 0 99 1,-0.2 3,-0.1 -2,-0.2 82,-0.1 0.805 127.6 63.0 -59.9 -30.1 21.4 21.5 15.0 44 44 A W T 3 S- 0 0 91 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.656 119.1 -95.7 -66.9 -21.8 19.0 19.4 12.9 45 45 A G E < -B 42 0A 31 -3,-1.3 -3,-2.7 2,-0.0 2,-0.4 -0.926 45.4 -60.3 137.5-160.6 17.1 22.4 11.7 46 46 A I E -B 41 0A 102 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.971 29.9-164.1-128.5 139.8 14.0 24.4 12.6 47 47 A A E -B 40 0A 14 -7,-2.2 -7,-2.2 -2,-0.4 2,-0.4 -0.999 12.7-172.6-120.3 124.8 10.3 23.2 12.8 48 48 A K E +B 39 0A 101 -2,-0.4 4,-0.4 -9,-0.2 -9,-0.2 -0.986 50.2 16.7-123.9 130.3 7.7 26.0 12.9 49 49 A G S > S- 0 0 16 -11,-2.9 4,-2.3 -2,-0.4 5,-0.2 0.013 94.1 -77.4 91.0 162.1 4.0 25.4 13.4 50 50 A K H > S+ 0 0 62 -14,-0.8 4,-2.4 1,-0.2 5,-0.1 0.819 125.3 52.9 -71.6 -31.4 2.3 22.4 14.8 51 51 A E H > S+ 0 0 128 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 114.3 42.9 -72.4 -39.7 2.4 20.2 11.7 52 52 A E H > S+ 0 0 104 -4,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.887 114.5 51.4 -67.1 -38.8 6.2 20.7 11.4 53 53 A L H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.895 109.3 51.6 -64.4 -37.6 6.6 20.2 15.1 54 54 A R H X S+ 0 0 63 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.925 111.8 44.6 -64.3 -48.6 4.6 17.0 14.9 55 55 A Q H X S+ 0 0 131 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.902 113.4 52.2 -60.0 -44.7 6.8 15.6 12.1 56 56 A G H X S+ 0 0 15 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.844 102.6 59.7 -60.2 -36.9 9.9 16.7 14.0 57 57 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.960 111.7 37.7 -57.4 -52.9 8.7 14.9 17.2 58 58 A Y H X S+ 0 0 100 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.884 113.9 57.1 -69.4 -37.2 8.6 11.5 15.5 59 59 A A H X S+ 0 0 33 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.917 109.7 45.9 -57.8 -42.6 11.8 12.3 13.5 60 60 A X H >X>S+ 0 0 12 -4,-2.7 4,-2.9 2,-0.2 5,-2.8 0.933 113.0 48.4 -67.1 -48.1 13.6 13.0 16.8 61 61 A L H 3<>S+ 0 0 4 -4,-2.3 5,-1.1 4,-0.3 -2,-0.2 0.922 111.2 51.0 -57.5 -43.4 12.3 9.9 18.4 62 62 A D H 3<5S+ 0 0 109 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.671 121.3 32.4 -68.2 -19.5 13.3 7.7 15.4 63 63 A T H <<5S- 0 0 86 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.801 138.1 -27.2-112.0 -40.4 16.8 9.0 15.3 64 64 A F T <5S+ 0 0 48 -4,-2.9 -3,-0.2 -5,-0.2 -4,-0.1 0.532 113.8 72.6-150.6 -15.2 18.1 9.9 18.8 65 65 A A T > < + 0 0 0 -5,-2.8 3,-0.6 -8,-0.1 -4,-0.3 0.559 68.9 103.4 -94.5 -7.1 15.4 10.8 21.4 66 66 A R T 3 - E 0 116A 54 3,-3.0 3,-1.3 -2,-0.7 -2,-0.0 -0.984 69.5 -15.7-122.7 119.2 -1.8 33.9 25.7 114 114 A N T 3 S- 0 0 163 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.919 131.3 -49.8 49.5 48.2 -5.3 34.0 27.2 115 115 A G T 3 S+ 0 0 57 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.509 120.8 95.5 74.9 7.1 -3.9 33.5 30.6 116 116 A K E < S- E 0 113A 73 -3,-1.3 -3,-3.0 -5,-0.0 2,-0.3 -0.987 70.6-120.6-131.1 143.4 -1.7 30.5 29.9 117 117 A W E - E 0 112A 0 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.595 31.4-179.8 -84.8 142.9 2.1 30.3 29.0 118 118 A Y E - E 0 111A 55 -7,-2.1 -7,-2.1 -2,-0.3 2,-0.4 -0.951 32.9-107.4-138.3 150.4 3.3 28.8 25.7 119 119 A L E +aE 34 110A 0 -86,-3.1 -84,-2.5 -2,-0.3 -9,-0.2 -0.686 32.0 173.5 -74.8 126.3 6.6 28.1 24.0 120 120 A I E S+ 0 0 21 -11,-3.2 -81,-1.6 -2,-0.4 2,-0.3 0.753 75.2 2.3 -96.0 -45.2 7.2 30.6 21.0 121 121 A L E -aE 39 109A 31 -12,-1.8 -12,-2.9 -83,-0.2 2,-0.5 -0.936 61.6-172.6-146.5 122.3 10.7 29.5 20.3 122 122 A R E -aE 40 108A 2 -83,-2.5 -81,-3.0 -2,-0.3 2,-0.5 -0.983 8.2-168.6-113.4 127.6 12.8 26.8 21.9 123 123 A Q E -aE 41 107A 62 -16,-2.7 -16,-2.5 -2,-0.5 2,-0.5 -0.982 2.8-163.2-117.9 122.5 16.5 26.7 20.9 124 124 A I E - E 0 106A 15 -83,-2.9 2,-0.7 -2,-0.5 -81,-0.2 -0.925 3.2-166.0-109.8 120.3 18.5 23.6 21.9 125 125 A E E - E 0 105A 100 -20,-3.1 -20,-2.1 -2,-0.5 2,-0.1 -0.878 19.7-150.3-110.7 93.7 22.3 23.9 21.7 126 126 A V E - E 0 104A 35 -2,-0.7 -22,-0.3 -22,-0.2 -24,-0.0 -0.391 12.3-119.5 -75.7 141.3 23.5 20.3 22.0 127 127 A D > - 0 0 10 -24,-3.2 3,-1.6 -2,-0.1 -24,-0.2 -0.419 30.2-106.3 -78.1 155.1 26.9 19.7 23.6 128 128 A P T 3 S+ 0 0 84 0, 0.0 237,-0.2 0, 0.0 -1,-0.1 0.579 107.3 78.3 -63.7 -9.4 29.5 17.9 21.4 129 129 A S T 3 + 0 0 13 235,-1.6 236,-0.1 237,-0.2 238,-0.1 0.593 60.7 120.5 -72.5 -15.3 29.2 14.5 23.2 130 130 A L X - 0 0 20 -3,-1.6 3,-1.9 -27,-0.2 -28,-0.1 -0.334 63.7-139.8 -57.8 121.8 25.9 13.6 21.4 131 131 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -29,-0.1 0.880 101.0 64.7 -50.3 -39.1 26.6 10.3 19.5 132 132 A L T 3 0 0 90 -68,-0.1 -2,-0.1 -69,-0.0 -3,-0.0 0.684 360.0 360.0 -56.9 -18.8 24.5 11.6 16.5 133 133 A L < 0 0 100 -3,-1.9 0, 0.0 -5,-0.1 0, 0.0 -0.610 360.0 360.0 -96.9 360.0 27.3 14.3 16.1 134 !* 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 0.0 135 1 B X 0 0 110 0, 0.0 80,-2.5 0, 0.0 81,-0.2 0.000 360.0 360.0 360.0 167.5 -9.1 27.8 46.9 136 2 B E - 0 0 74 78,-0.3 2,-0.3 1,-0.1 78,-0.2 -0.224 360.0 -94.1 -81.8 166.3 -6.3 27.4 44.4 137 3 B L - 0 0 17 76,-0.5 2,-0.2 4,-0.0 78,-0.1 -0.627 46.0-145.2 -76.7 131.6 -2.8 25.9 44.7 138 4 B T > - 0 0 65 -2,-0.3 4,-2.2 76,-0.1 5,-0.1 -0.538 23.8-109.9 -94.6 167.9 -0.4 28.8 45.5 139 5 B A H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.896 123.3 53.9 -63.4 -39.0 3.2 29.2 44.3 140 6 B L H > S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 106.3 52.3 -61.9 -39.7 4.2 28.6 48.0 141 7 B D H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.931 109.8 48.1 -59.4 -49.7 2.2 25.3 47.9 142 8 B K H X S+ 0 0 24 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.914 111.8 49.2 -55.9 -46.7 3.9 24.1 44.8 143 9 B L H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.918 111.9 49.2 -61.3 -42.9 7.4 24.9 46.2 144 10 B E H X S+ 0 0 48 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.887 111.2 49.6 -62.5 -41.4 6.5 23.1 49.4 145 11 B I H X S+ 0 0 0 -4,-2.5 4,-1.0 2,-0.2 3,-0.5 0.921 110.2 49.8 -66.2 -42.9 5.3 20.1 47.5 146 12 B X H X S+ 0 0 57 -4,-2.6 4,-1.8 1,-0.2 3,-0.5 0.884 105.5 59.1 -60.0 -40.3 8.5 20.0 45.4 147 13 B E H X S+ 0 0 27 -4,-2.2 4,-3.6 1,-0.2 5,-0.2 0.804 94.1 65.0 -60.8 -24.7 10.4 20.2 48.7 148 14 B L H X S+ 0 0 0 -4,-1.2 4,-2.6 -3,-0.5 -1,-0.2 0.937 105.4 43.8 -62.3 -45.3 8.7 16.9 49.8 149 15 B A H X S+ 0 0 0 -4,-1.0 4,-2.7 -3,-0.5 5,-0.2 0.934 115.4 48.1 -61.4 -48.7 10.6 15.2 46.9 150 16 B A H X S+ 0 0 4 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.931 114.0 47.1 -60.0 -41.9 13.8 17.0 47.8 151 17 B R H X S+ 0 0 42 -4,-3.6 4,-2.4 1,-0.2 5,-0.2 0.918 112.2 50.1 -66.2 -44.7 13.4 16.1 51.5 152 18 B F H X S+ 0 0 2 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.933 115.8 42.5 -54.0 -53.7 12.6 12.4 50.7 153 19 B E H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 51,-0.2 0.925 115.9 45.8 -66.5 -48.0 15.7 12.1 48.5 154 20 B X H X S+ 0 0 21 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.890 113.3 50.4 -62.1 -39.5 18.2 14.0 50.6 155 21 B S H X>S+ 0 0 9 -4,-2.4 5,-2.6 -5,-0.3 4,-0.9 0.893 110.3 50.5 -66.2 -40.3 17.1 12.2 53.8 156 22 B L H ><5S+ 0 0 5 -4,-2.1 3,-0.5 -5,-0.2 -2,-0.2 0.932 112.2 46.5 -62.5 -45.8 17.4 8.8 52.0 157 23 B D H 3<5S+ 0 0 4 -4,-2.4 44,-0.3 1,-0.2 -2,-0.2 0.880 115.9 44.3 -65.8 -38.6 20.9 9.6 50.9 158 24 B K H 3<5S- 0 0 109 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.551 108.6-126.9 -76.3 -13.3 22.0 10.9 54.3 159 25 B E T <<5 + 0 0 66 -4,-0.9 2,-1.1 -3,-0.5 -3,-0.2 0.834 55.8 154.6 63.0 35.9 20.2 7.8 55.9 160 26 B D >< - 0 0 47 -5,-2.6 4,-1.8 1,-0.2 -1,-0.2 -0.771 20.4-178.1 -93.4 87.0 18.3 10.3 58.1 161 27 B V H > S+ 0 0 12 -2,-1.1 4,-2.8 1,-0.2 -1,-0.2 0.861 74.8 56.4 -62.9 -33.1 15.2 8.2 58.8 162 28 B E H > S+ 0 0 110 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.925 110.2 42.7 -67.8 -42.6 13.4 10.9 60.9 163 29 B N H 4 S+ 0 0 86 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.807 114.0 54.0 -72.2 -28.2 13.5 13.6 58.2 164 30 B Y H >< S+ 0 0 1 -4,-1.8 3,-1.5 -9,-0.2 4,-0.3 0.956 109.4 46.7 -62.2 -51.3 12.5 10.9 55.7 165 31 B L H >< S+ 0 0 7 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.824 100.9 67.3 -63.8 -32.1 9.5 9.9 57.8 166 32 B A T 3< S+ 0 0 33 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.658 90.4 64.1 -60.1 -25.9 8.4 13.5 58.2 167 33 B T T < S+ 0 0 0 -3,-1.5 86,-3.2 -4,-0.4 2,-0.3 0.687 95.8 74.4 -72.3 -18.4 7.6 13.8 54.5 168 34 B F E < S-f 253 0B 0 -3,-1.7 86,-0.2 -4,-0.3 76,-0.0 -0.729 83.5-117.9 -99.4 146.2 4.9 11.2 54.9 169 35 B A E > - 0 0 2 84,-2.5 3,-2.2 -2,-0.3 14,-0.2 -0.300 43.3 -99.1 -63.1 161.8 1.4 11.5 56.3 170 36 B S E 3 S+ 0 0 91 1,-0.3 14,-0.8 13,-0.1 -1,-0.1 0.860 129.9 32.7 -52.0 -36.8 0.8 9.2 59.4 171 37 B D E 3 S+ 0 0 78 12,-0.2 -1,-0.3 11,-0.1 -2,-0.1 0.026 94.2 136.4-110.1 23.8 -0.9 6.8 56.9 172 38 B G E < - 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