==== 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 17-FEB-05 1VR9 . COMPND 2 MOLECULE: CBS DOMAIN PROTEIN/ACT DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 242 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 19.8 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 . 4 1.7 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 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 1 0 1 4 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 2 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 PARALLEL BRIDGES PER LADDER . 10 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 128 0, 0.0 78,-2.8 0, 0.0 79,-0.5 0.000 360.0 360.0 360.0 168.7 -24.8 -3.2 -12.6 2 2 A K B > -A 78 0A 79 76,-0.3 3,-0.9 77,-0.1 4,-0.4 -0.616 360.0-123.2 -91.2 151.7 -27.1 -0.1 -13.0 3 3 A V G >> S+ 0 0 0 74,-2.8 3,-2.2 -2,-0.2 4,-0.6 0.885 106.9 67.9 -53.2 -45.3 -30.9 -0.0 -13.3 4 4 A K G >4 S+ 0 0 115 71,-1.3 3,-0.7 73,-0.4 -1,-0.2 0.797 92.3 60.6 -52.1 -32.1 -30.6 1.9 -16.6 5 5 A K G <4 S+ 0 0 120 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.793 109.9 40.7 -64.7 -27.4 -29.1 -1.2 -18.3 6 6 A W G <4 S+ 0 0 21 -3,-2.2 102,-0.4 -4,-0.4 -1,-0.2 0.339 83.8 125.5-109.1 3.2 -32.2 -3.2 -17.6 7 7 A V << - 0 0 40 -3,-0.7 2,-0.3 -4,-0.6 100,-0.2 -0.426 38.2-166.3 -68.3 139.0 -35.0 -0.7 -18.3 8 8 A T B -B 106 0B 32 98,-3.2 98,-2.0 -2,-0.1 -2,-0.1 -0.886 26.7-158.1-119.1 153.1 -37.7 -1.7 -20.8 9 9 A Q S S+ 0 0 133 -2,-0.3 2,-1.4 96,-0.2 -1,-0.1 0.401 77.0 94.8 -99.4 -2.2 -40.4 0.4 -22.6 10 10 A D + 0 0 107 96,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.645 62.4 106.6 -93.3 80.6 -42.4 -2.8 -23.1 11 11 A F S S- 0 0 18 -2,-1.4 2,-0.4 82,-0.0 24,-0.1 -0.984 76.9 -86.5-153.4 158.3 -44.7 -2.6 -20.0 12 12 A P + 0 0 0 0, 0.0 24,-2.8 0, 0.0 2,-0.3 -0.542 53.2 165.3 -74.7 126.3 -48.4 -1.9 -19.2 13 13 A X E +e 36 0C 59 -2,-0.4 2,-0.3 22,-0.2 24,-0.2 -0.999 11.8 172.0-143.1 137.2 -49.1 1.9 -18.7 14 14 A V E -e 37 0C 10 22,-2.5 24,-1.9 -2,-0.3 2,-0.2 -0.950 34.8-105.7-135.3 164.9 -52.1 4.1 -18.5 15 15 A E E > -e 38 0C 48 -2,-0.3 3,-2.4 22,-0.2 24,-0.2 -0.563 41.2-103.8 -84.9 156.2 -52.8 7.8 -17.6 16 16 A E T 3 S+ 0 0 35 22,-2.1 23,-0.1 1,-0.3 50,-0.1 0.639 118.9 47.1 -57.5 -21.3 -54.4 8.6 -14.3 17 17 A S T 3 S+ 0 0 65 45,-0.1 -1,-0.3 44,-0.1 22,-0.1 0.213 81.0 132.6-107.9 12.2 -57.9 9.3 -15.7 18 18 A A < - 0 0 7 -3,-2.4 44,-2.4 1,-0.1 45,-0.3 -0.260 61.2-108.8 -55.9 149.2 -58.0 6.2 -17.9 19 19 A T B > -H 61 0D 37 42,-0.2 4,-2.2 43,-0.1 42,-0.3 -0.407 22.6-112.5 -75.6 159.4 -61.3 4.2 -17.7 20 20 A V H > S+ 0 0 1 40,-3.0 4,-2.8 37,-0.3 5,-0.2 0.912 119.3 56.5 -53.3 -43.1 -61.4 0.8 -16.0 21 21 A R H > S+ 0 0 110 37,-2.4 4,-2.1 39,-0.3 -1,-0.2 0.918 107.8 47.3 -56.5 -49.4 -62.1 -0.8 -19.5 22 22 A E H > S+ 0 0 106 36,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.886 112.3 48.9 -60.4 -41.9 -58.8 0.7 -20.9 23 23 A C H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.941 110.7 49.9 -65.8 -45.3 -56.8 -0.4 -17.9 24 24 A L H X S+ 0 0 34 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.896 109.8 52.4 -59.0 -41.3 -58.1 -3.9 -18.1 25 25 A H H X S+ 0 0 70 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.939 107.6 50.3 -62.8 -47.8 -57.3 -4.1 -21.8 26 26 A R H X S+ 0 0 95 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.923 110.5 50.1 -56.2 -44.0 -53.7 -3.0 -21.2 27 27 A X H <>S+ 0 0 1 -4,-2.1 5,-2.3 1,-0.2 4,-0.3 0.894 109.5 51.8 -65.0 -39.8 -53.2 -5.6 -18.6 28 28 A R H ><5S+ 0 0 139 -4,-2.3 3,-0.8 3,-0.2 -1,-0.2 0.876 105.6 55.2 -61.9 -35.6 -54.7 -8.3 -21.0 29 29 A Q H 3<5S+ 0 0 113 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.836 115.8 37.9 -69.0 -29.4 -52.2 -7.2 -23.7 30 30 A Y T 3<5S- 0 0 63 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.328 108.2-126.6-101.1 5.8 -49.3 -7.8 -21.3 31 31 A Q T < 5S+ 0 0 176 -3,-0.8 2,-0.2 -4,-0.3 -3,-0.2 0.913 71.2 114.9 49.6 53.2 -51.0 -10.9 -19.8 32 32 A T S - 0 0 31 4,-2.0 3,-1.4 -2,-0.3 6,-0.1 -0.300 44.6 -84.8 -93.8-173.2 -50.2 11.8 -14.8 40 40 A R T 3 S+ 0 0 206 1,-0.3 -25,-0.0 2,-0.1 -1,-0.0 0.673 128.9 52.5 -71.4 -20.5 -50.7 14.2 -17.8 41 41 A E T 3 S- 0 0 135 2,-0.1 -1,-0.3 0, 0.0 61,-0.0 0.366 122.3-104.1 -89.6 -2.1 -47.1 15.6 -17.4 42 42 A G S < S+ 0 0 19 -3,-1.4 61,-2.7 1,-0.3 2,-0.1 0.510 71.9 145.3 93.3 7.0 -45.6 12.1 -17.5 43 43 A H B -I 102 0E 47 59,-0.3 -4,-2.0 1,-0.1 -1,-0.3 -0.441 56.6-102.3 -75.9 149.3 -44.9 11.9 -13.7 44 44 A F E +F 38 0C 23 57,-2.9 -6,-0.2 -6,-0.2 -1,-0.1 -0.552 40.9 170.7 -73.0 131.0 -45.2 8.6 -11.9 45 45 A R E - 0 0 106 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.742 48.7 -88.9-108.8 -37.7 -48.4 8.2 -9.9 46 46 A G E -F 37 0C 0 -9,-1.1 -9,-3.1 24,-0.1 -1,-0.4 -0.981 46.1 -70.0 155.0-157.8 -48.5 4.5 -8.8 47 47 A V E -FG 36 67C 0 20,-3.0 20,-3.1 -2,-0.3 2,-0.5 -0.926 27.1-135.9-130.3 152.8 -49.8 1.3 -10.0 48 48 A V E -F 35 0C 0 -13,-2.9 -13,-1.8 -2,-0.3 2,-0.4 -0.962 17.3-148.3-107.7 128.0 -53.2 -0.3 -10.5 49 49 A N E > -F 34 0C 22 -2,-0.5 3,-1.4 16,-0.4 4,-0.3 -0.852 15.2-132.3 -94.4 131.5 -53.7 -3.9 -9.3 50 50 A K G > S+ 0 0 88 -17,-2.2 3,-1.8 -2,-0.4 4,-0.3 0.814 103.5 62.0 -50.3 -40.5 -56.3 -5.9 -11.4 51 51 A E G > S+ 0 0 130 -18,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.812 95.5 62.0 -60.0 -31.8 -58.1 -7.2 -8.3 52 52 A D G < S+ 0 0 70 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.579 101.2 52.6 -71.1 -11.1 -59.0 -3.7 -7.3 53 53 A L G X S+ 0 0 4 -3,-1.8 3,-1.5 -4,-0.3 -1,-0.2 0.428 77.1 103.2-102.7 1.1 -61.1 -3.2 -10.5 54 54 A L T < S+ 0 0 138 -3,-1.1 -1,-0.1 -4,-0.3 -2,-0.1 0.863 87.1 34.5 -54.8 -48.6 -63.3 -6.3 -10.2 55 55 A D T 3 S+ 0 0 149 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 -0.089 96.2 111.1-104.7 37.3 -66.5 -4.7 -9.0 56 56 A L S < S- 0 0 47 -3,-1.5 2,-0.1 4,-0.0 -3,-0.0 -0.852 73.8-107.7-111.4 145.8 -66.2 -1.4 -11.0 57 57 A D > - 0 0 107 -2,-0.4 3,-1.3 1,-0.1 -37,-0.3 -0.450 30.3-127.7 -62.5 138.0 -68.3 -0.1 -13.9 58 58 A L T 3 S+ 0 0 78 1,-0.3 -37,-2.4 -38,-0.2 -36,-0.3 0.759 107.8 54.8 -63.8 -26.2 -66.1 -0.3 -17.1 59 59 A D T 3 S+ 0 0 107 -39,-0.2 -1,-0.3 -40,-0.1 -2,-0.1 0.595 89.5 99.9 -82.4 -13.8 -66.8 3.3 -17.9 60 60 A S S < S- 0 0 43 -3,-1.3 -40,-3.0 1,-0.1 -39,-0.3 -0.204 76.7-104.7 -72.7 165.4 -65.6 4.5 -14.5 61 61 A S B -H 19 0D 49 -42,-0.3 3,-0.3 -41,-0.1 -42,-0.2 -0.600 3.2-141.7 -93.3 154.5 -62.1 6.0 -13.9 62 62 A V S > S+ 0 0 0 -44,-2.4 3,-2.0 -2,-0.2 4,-0.4 0.385 74.6 109.1 -88.8 3.0 -59.0 4.4 -12.3 63 63 A F G > S+ 0 0 106 1,-0.3 3,-0.5 -45,-0.3 -1,-0.2 0.834 84.3 34.6 -50.5 -46.5 -58.2 7.9 -10.7 64 64 A N G 3 S+ 0 0 138 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.352 108.4 70.1 -89.7 2.9 -59.1 6.8 -7.2 65 65 A K G < + 0 0 77 -3,-2.0 -16,-0.4 2,-0.1 -1,-0.2 0.344 66.6 122.6-104.9 5.6 -57.8 3.2 -7.6 66 66 A V < - 0 0 31 -3,-0.5 2,-0.3 -4,-0.4 -18,-0.2 -0.388 38.0-175.0 -74.6 148.1 -54.1 3.9 -7.8 67 67 A S B +G 47 0C 31 -20,-3.1 -20,-3.0 1,-0.2 4,-0.1 -0.843 48.8 33.2-132.8 166.0 -51.8 2.1 -5.2 68 68 A L > + 0 0 39 -2,-0.3 3,-1.7 -22,-0.2 -1,-0.2 0.889 48.6 173.5 56.5 54.7 -48.1 2.1 -4.2 69 69 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.681 80.5 53.7 -63.5 -16.6 -47.0 5.7 -4.9 70 70 A D T 3 S+ 0 0 127 1,-0.1 2,-1.3 2,-0.0 -2,-0.1 0.343 79.1 106.8 -98.1 3.3 -43.6 4.9 -3.3 71 71 A F < + 0 0 2 -3,-1.7 2,-0.3 -4,-0.1 -1,-0.1 -0.674 56.2 93.0 -92.2 87.8 -42.9 1.8 -5.5 72 72 A F - 0 0 50 -2,-1.3 2,-0.3 22,-0.1 24,-0.2 -0.979 52.4-147.4-161.4 162.7 -40.2 3.1 -7.8 73 73 A V E -c 96 0B 1 22,-2.1 24,-2.3 -2,-0.3 2,-0.2 -0.917 28.4-110.3-130.5 164.6 -36.4 3.3 -8.4 74 74 A H E > -c 97 0B 49 -2,-0.3 3,-1.6 22,-0.2 -71,-0.2 -0.612 25.6-115.0 -92.4 154.5 -34.3 6.0 -10.1 75 75 A E T 3 S+ 0 0 44 22,-2.1 -71,-1.3 1,-0.3 -70,-0.1 0.831 115.0 48.6 -51.2 -39.2 -32.5 5.5 -13.5 76 76 A E T 3 S+ 0 0 115 -73,-0.1 -1,-0.3 -74,-0.1 22,-0.1 0.345 87.9 110.9 -93.4 5.8 -29.1 5.9 -11.8 77 77 A D S < S- 0 0 42 -3,-1.6 -74,-2.8 1,-0.1 -73,-0.4 -0.312 75.9-101.2 -70.0 161.8 -29.7 3.5 -9.0 78 78 A N B >> -A 2 0A 81 -76,-0.3 3,-2.0 1,-0.1 4,-0.8 -0.636 24.0-123.8 -80.9 143.4 -27.9 0.1 -8.7 79 79 A I H >> S+ 0 0 7 -78,-2.8 4,-0.8 -2,-0.3 3,-0.6 0.849 112.7 67.1 -59.0 -30.5 -29.8 -2.9 -9.8 80 80 A T H 3> S+ 0 0 80 -79,-0.5 4,-0.6 1,-0.2 3,-0.4 0.788 93.4 59.5 -55.7 -30.1 -29.1 -4.2 -6.3 81 81 A H H X> S+ 0 0 76 -3,-2.0 4,-1.0 1,-0.2 3,-0.8 0.862 94.2 62.6 -67.8 -35.9 -31.3 -1.4 -5.0 82 82 A A H - 0 0 29 4,-1.7 3,-1.8 -2,-0.3 6,-0.0 -0.303 51.8 -79.5 -94.1-172.3 -35.8 10.5 -13.2 99 99 A E T 3 S+ 0 0 153 1,-0.3 -25,-0.0 2,-0.1 -2,-0.0 0.661 131.3 51.3 -69.9 -17.4 -35.0 13.1 -10.7 100 100 A E T 3 S- 0 0 112 2,-0.1 -1,-0.3 0, 0.0 -57,-0.0 0.156 121.0-105.8 -98.3 17.6 -38.2 15.0 -11.3 101 101 A X < + 0 0 72 -3,-1.8 -57,-2.9 1,-0.2 2,-0.3 0.661 67.6 154.4 64.2 21.0 -40.3 11.8 -10.8 102 102 A R B -I 43 0E 91 -59,-0.3 -4,-1.7 1,-0.1 2,-0.3 -0.638 51.6-111.6 -77.1 134.2 -41.0 11.5 -14.6 103 103 A L E + D 0 97B 26 -61,-2.7 -6,-0.2 -2,-0.3 3,-0.1 -0.507 40.4 171.6 -66.5 122.6 -41.7 7.9 -15.6 104 104 A K E - 0 0 90 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.486 56.8 -68.2-111.8 -6.9 -38.8 6.7 -17.8 105 105 A G E - D 0 96B 1 -9,-1.0 -9,-2.5 -96,-0.1 -1,-0.4 -0.973 53.0 -90.0 150.5-162.7 -39.6 3.0 -18.1 106 106 A A E -BD 8 95B 0 -98,-2.0 -98,-3.2 -2,-0.3 2,-0.6 -0.972 14.2-131.8-141.2 159.8 -39.8 -0.1 -15.9 107 107 A V E - D 0 94B 0 -13,-2.4 -13,-3.0 -2,-0.3 2,-0.2 -0.975 30.8-137.8-105.7 117.8 -37.7 -3.0 -14.8 108 108 A S E > - D 0 93B 13 -2,-0.6 4,-2.6 -102,-0.4 -15,-0.3 -0.497 14.1-126.2 -70.0 144.3 -39.5 -6.2 -15.2 109 109 A L H > S+ 0 0 6 -17,-2.8 4,-2.3 1,-0.2 5,-0.2 0.916 113.7 55.6 -53.8 -40.8 -39.2 -8.7 -12.4 110 110 A H H > S+ 0 0 70 -18,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.953 108.5 45.4 -56.4 -51.4 -38.1 -11.2 -15.0 111 111 A D H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.875 109.7 55.8 -65.9 -35.7 -35.3 -8.9 -16.2 112 112 A F H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.916 107.8 48.4 -57.2 -45.2 -34.2 -8.2 -12.7 113 113 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.884 107.8 55.1 -63.6 -37.8 -33.8 -12.0 -12.1 114 114 A E H X S+ 0 0 90 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.853 105.0 54.2 -61.1 -36.9 -31.8 -12.2 -15.3 115 115 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.932 109.4 47.3 -59.9 -46.6 -29.5 -9.5 -13.8 116 116 A L H < S+ 0 0 6 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.805 107.0 56.7 -66.7 -32.0 -29.0 -11.7 -10.7 117 117 A I H < S+ 0 0 43 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.906 111.1 44.3 -63.3 -40.7 -28.4 -14.8 -12.8 118 118 A E H < S+ 0 0 103 -4,-1.8 2,-2.0 1,-0.2 -2,-0.2 0.918 106.0 60.6 -65.2 -48.4 -25.6 -12.8 -14.5 119 119 A A S < S+ 0 0 52 -4,-2.4 2,-0.3 -5,-0.1 -1,-0.2 -0.426 126.8 7.1 -79.5 64.1 -24.3 -11.5 -11.1 120 120 A L 0 0 78 -2,-2.0 -3,-0.0 -3,-0.3 0, 0.0 -0.879 360.0 360.0 146.4-172.5 -23.6 -15.1 -10.0 121 121 A A 0 0 130 -2,-0.3 -2,-0.1 -5,-0.0 0, 0.0 -0.053 360.0 360.0-132.8 360.0 -23.9 -18.2 -12.1 122 !* 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 0.0 123 1 B X 0 0 109 0, 0.0 78,-3.0 0, 0.0 79,-0.4 0.000 360.0 360.0 360.0 160.0 -28.1 -22.3 2.3 124 2 B K B > -J 200 0F 96 76,-0.3 3,-1.5 77,-0.1 4,-0.4 -0.658 360.0-119.1 -85.5 147.8 -30.2 -25.3 1.4 125 3 B V G >> S+ 0 0 0 74,-3.1 3,-2.5 71,-0.3 4,-0.5 0.865 108.3 72.2 -46.3 -42.5 -33.8 -24.9 0.2 126 4 B K G >4 S+ 0 0 122 71,-2.0 3,-0.7 73,-0.3 -1,-0.3 0.764 91.8 55.7 -51.6 -32.8 -35.0 -26.9 3.2 127 5 B K G <4 S+ 0 0 113 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.687 108.5 47.3 -74.4 -19.3 -34.1 -23.9 5.6 128 6 B W G <4 S+ 0 0 20 -3,-2.5 102,-0.4 -4,-0.4 -1,-0.2 0.387 85.3 124.4-102.8 0.8 -36.3 -21.5 3.6 129 7 B V << - 0 0 38 -3,-0.7 2,-0.3 -4,-0.5 100,-0.2 -0.367 40.6-164.1 -70.4 139.6 -39.4 -23.8 3.3 130 8 B T B -K 228 0G 33 98,-3.2 98,-1.7 -2,-0.1 -2,-0.1 -0.896 23.4-160.5-117.1 149.7 -42.8 -22.6 4.5 131 9 B Q S S+ 0 0 130 -2,-0.3 2,-1.3 96,-0.2 -1,-0.1 0.395 76.2 95.2 -98.2 -1.3 -46.0 -24.7 5.2 132 10 B D + 0 0 108 96,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.697 61.8 105.5 -93.0 82.7 -47.9 -21.5 4.9 133 11 B F S S- 0 0 10 -2,-1.3 2,-0.4 82,-0.0 24,-0.1 -0.985 76.7 -87.2-156.3 156.7 -49.0 -21.7 1.2 134 12 B P + 0 0 0 0, 0.0 24,-2.8 0, 0.0 2,-0.3 -0.523 53.4 165.5 -72.7 125.4 -52.1 -22.4 -0.9 135 13 B X E +n 158 0H 65 -2,-0.4 2,-0.3 22,-0.2 24,-0.2 -1.000 13.0 171.1-144.4 137.1 -52.5 -26.1 -1.6 136 14 B V E -n 159 0H 12 22,-2.5 24,-1.9 -2,-0.3 2,-0.3 -0.907 35.3-108.9-134.4 166.5 -55.3 -28.4 -2.9 137 15 B E E > -n 160 0H 46 -2,-0.3 3,-2.3 22,-0.2 24,-0.2 -0.662 41.6-105.4 -89.3 156.0 -55.5 -32.1 -3.9 138 16 B E T 3 S+ 0 0 36 22,-2.3 23,-0.1 1,-0.3 50,-0.1 0.616 117.2 52.0 -64.5 -15.7 -56.0 -32.7 -7.7 139 17 B S T 3 S+ 0 0 67 45,-0.1 -1,-0.3 44,-0.1 46,-0.1 0.294 81.7 128.5 -99.8 8.2 -59.7 -33.6 -7.5 140 18 B A < - 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