==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 20-JAN-09 2W8X . COMPND 2 MOLECULE: ION-CHANNEL MODULATOR RAKLP; . SOURCE 2 ORGANISM_SCIENTIFIC: RHIPICEPHALUS APPENDICULATUS; . AUTHOR G.C.PAESEN,C.SIEBOLD,M.DALLAS,C.PEERS,K.HARLOS,P.A.NUTTALL, . 138 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 59.4 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 . 24 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 13 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 5.8 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 1 1 1 1 1 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 . 4 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A F 0 0 123 0, 0.0 2,-0.2 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 157.1 19.7 -4.1 -10.9 2 12 A N + 0 0 58 7,-0.2 9,-0.4 1,-0.1 16,-0.1 -0.506 360.0 176.5 -70.8 141.2 18.9 -3.9 -7.2 3 13 A a + 0 0 22 -2,-0.2 47,-2.3 7,-0.1 2,-0.8 0.356 56.1 91.5-118.5 -6.3 15.5 -2.9 -6.1 4 14 A N B >> -A 49 0A 28 45,-0.2 4,-1.3 1,-0.1 3,-1.3 -0.862 54.7-166.0-100.4 104.6 15.9 -3.4 -2.3 5 15 A K T 34 S+ 0 0 31 43,-2.6 129,-0.1 -2,-0.8 -1,-0.1 0.653 87.6 56.6 -58.2 -26.0 17.0 -0.1 -0.7 6 16 A R T 34 S+ 0 0 154 42,-0.5 -1,-0.3 1,-0.1 43,-0.1 0.698 111.8 40.7 -77.1 -24.8 17.9 -1.9 2.5 7 17 A E T <4 S- 0 0 157 -3,-1.3 -2,-0.2 1,-0.2 -1,-0.1 0.596 125.9 -18.0-105.4 -12.0 20.3 -4.2 0.9 8 18 A G S < S- 0 0 9 -4,-1.3 -1,-0.2 -6,-0.0 127,-0.1 -0.979 79.4 -60.6-176.2 177.6 22.1 -2.0 -1.6 9 19 A P - 0 0 86 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.258 42.4-122.8 -74.7 163.9 22.1 1.2 -3.6 10 20 A b - 0 0 16 -5,-0.1 -7,-0.1 -7,-0.1 2,-0.0 -0.935 21.2-148.1-109.7 117.8 19.5 2.4 -6.1 11 21 A S > - 0 0 48 -2,-0.6 4,-1.4 -9,-0.4 3,-0.0 -0.290 32.3-104.5 -71.7 165.5 20.7 3.2 -9.5 12 22 A Q T 4 S+ 0 0 76 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.886 124.6 51.4 -60.8 -33.7 18.9 5.8 -11.6 13 23 A R T >> S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 3,-1.6 0.906 103.4 57.5 -65.6 -42.0 17.3 3.0 -13.6 14 24 A S H 3> S+ 0 0 0 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.788 94.4 66.9 -64.1 -29.3 16.1 1.2 -10.5 15 25 A L H 3< S+ 0 0 34 -4,-1.4 19,-0.3 -3,-0.2 -1,-0.3 0.748 120.0 19.3 -57.3 -27.2 14.1 4.4 -9.4 16 26 A c H <4 S+ 0 0 1 -3,-1.6 20,-0.2 -4,-0.4 -2,-0.2 0.657 125.8 48.1-120.7 -26.3 11.8 3.9 -12.4 17 27 A E H < S+ 0 0 37 -4,-2.5 -3,-0.2 2,-0.1 2,-0.1 0.603 80.2 103.4-101.3 -18.4 12.1 0.3 -13.6 18 28 A a S < S- 0 0 3 -4,-1.3 16,-0.1 -5,-0.3 -16,-0.0 -0.491 89.3-101.4 -59.7 135.7 11.7 -1.6 -10.3 19 29 A D > - 0 0 82 1,-0.2 3,-1.9 -2,-0.1 32,-0.2 -0.483 28.4-149.1 -61.6 117.0 8.2 -3.1 -10.1 20 30 A P T 3 S+ 0 0 23 0, 0.0 26,-0.3 0, 0.0 -1,-0.2 0.689 93.0 63.9 -68.1 -13.9 6.4 -0.6 -7.8 21 31 A N T 3 S+ 0 0 112 2,-0.1 2,-0.4 24,-0.1 -2,-0.1 0.488 70.1 117.5 -84.8 -5.7 4.2 -3.4 -6.5 22 32 A L < - 0 0 77 -3,-1.9 2,-2.2 1,-0.1 24,-0.2 -0.539 68.4-135.0 -66.5 121.2 7.2 -5.3 -4.9 23 33 A Q + 0 0 153 -2,-0.4 2,-0.7 24,-0.1 -1,-0.1 -0.399 45.0 154.5 -86.1 63.8 6.4 -5.3 -1.2 24 34 A L - 0 0 45 -2,-2.2 24,-2.5 -21,-0.1 25,-0.5 -0.850 63.0 -17.6 -98.1 108.8 9.8 -4.3 0.1 25 35 A G S S- 0 0 34 -2,-0.7 2,-0.1 22,-0.2 103,-0.0 -0.072 107.8 -36.6 76.5 174.7 9.3 -2.6 3.4 26 36 A R - 0 0 197 20,-0.1 21,-2.6 1,-0.1 2,-0.1 -0.379 65.3-110.1 -70.4 143.3 6.1 -1.2 4.8 27 37 A H E -B 46 0B 90 19,-0.2 2,-0.4 20,-0.1 19,-0.2 -0.451 30.1-163.5 -65.6 144.4 3.7 0.6 2.6 28 38 A S E > -B 45 0B 6 17,-2.7 17,-1.7 -2,-0.1 3,-0.8 -0.992 17.6-155.6-131.0 128.9 3.2 4.3 2.9 29 39 A D E 3 S+ 0 0 114 -2,-0.4 15,-0.5 1,-0.2 -1,-0.1 0.790 95.2 58.1 -66.6 -27.8 0.3 6.2 1.5 30 40 A Q E 3 S+ 0 0 116 13,-0.1 -1,-0.2 15,-0.1 2,-0.1 0.523 90.4 83.9 -88.0 -7.3 2.4 9.4 1.4 31 41 A L E < - 0 0 6 -3,-0.8 13,-2.8 14,-0.3 2,-0.3 -0.424 69.7-140.2 -81.4 169.4 5.1 8.0 -0.9 32 42 A W E -BC 43 53B 43 21,-2.1 21,-2.5 11,-0.3 2,-0.3 -0.874 11.3-160.6-125.6 161.3 4.8 8.0 -4.7 33 43 A H E -B 42 0B 34 9,-2.6 9,-3.2 -2,-0.3 2,-0.5 -0.973 19.4-117.2-140.1 156.7 5.8 5.4 -7.4 34 44 A Y E -B 41 0B 2 -19,-0.3 2,-0.8 -2,-0.3 7,-0.2 -0.828 13.0-152.0 -97.4 131.9 6.4 5.4 -11.1 35 45 A N E >> -B 40 0B 58 5,-2.8 5,-1.7 -2,-0.5 4,-1.3 -0.893 8.7-169.0-100.5 104.3 4.2 3.4 -13.5 36 46 A L T 45S+ 0 0 87 -2,-0.8 -1,-0.2 -20,-0.2 3,-0.1 0.849 82.2 58.8 -65.5 -33.9 6.5 2.7 -16.4 37 47 A R T 45S+ 0 0 234 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.889 119.9 27.4 -66.0 -38.1 3.6 1.3 -18.6 38 48 A T T 45S- 0 0 67 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.493 101.1-127.8 -98.6 -5.6 1.7 4.6 -18.4 39 49 A N T <5 + 0 0 25 -4,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.921 67.8 126.9 52.0 50.8 4.8 7.0 -17.9 40 50 A R E < -B 35 0B 110 -5,-1.7 -5,-2.8 23,-0.0 2,-0.4 -0.998 61.1-131.2-141.7 136.4 3.0 8.4 -14.8 41 51 A d E -B 34 0B 11 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.701 35.2-176.0 -81.1 134.4 3.8 9.0 -11.2 42 52 A E E -B 33 0B 91 -9,-3.2 -9,-2.6 -2,-0.4 2,-0.1 -0.861 27.4 -83.5-132.2 164.2 1.1 7.7 -8.9 43 53 A R E S+B 32 0B 194 -2,-0.3 -11,-0.3 -11,-0.2 -13,-0.1 -0.389 82.4 36.3 -74.3 150.0 0.3 7.7 -5.2 44 54 A G E - 0 0 6 -13,-2.8 2,-0.3 -15,-0.5 -15,-0.2 0.191 53.8-174.1 94.0 149.2 1.6 5.1 -2.7 45 55 A G E -B 28 0B 2 -17,-1.7 -17,-2.7 7,-0.1 2,-0.5 -0.954 30.2-109.7-167.2 158.7 4.9 3.3 -2.3 46 56 A Y E > -B 27 0B 43 5,-0.4 3,-2.1 -26,-0.3 -19,-0.2 -0.836 32.7-132.3 -93.3 129.9 6.8 0.6 -0.4 47 57 A R T 3 S+ 0 0 66 -21,-2.6 -22,-0.2 -2,-0.5 80,-0.2 0.662 101.2 40.0 -61.2 -27.7 9.5 2.2 1.8 48 58 A D T 3 S+ 0 0 17 -24,-2.5 -43,-2.6 -22,-0.1 -42,-0.5 0.244 89.8 104.9-108.9 13.4 12.3 -0.1 0.9 49 59 A N B < S-A 4 0A 0 -3,-2.1 -45,-0.2 -25,-0.5 78,-0.1 -0.797 71.5-135.7 -91.3 130.7 11.6 -0.4 -2.9 50 60 A b S S+ 0 0 0 -47,-2.3 2,-1.5 -2,-0.5 -1,-0.1 0.837 102.7 67.4 -54.8 -32.2 14.0 1.6 -5.1 51 61 A N S S+ 0 0 0 -48,-0.3 -5,-0.4 -32,-0.2 2,-0.3 -0.592 78.3 102.6 -88.7 71.1 10.8 2.7 -7.0 52 62 A S - 0 0 5 -2,-1.5 2,-0.3 -7,-0.1 -19,-0.2 -0.931 53.2-163.6-151.2 134.0 9.4 4.8 -4.1 53 63 A H B -C 32 0B 14 -21,-2.5 -21,-2.1 -2,-0.3 -9,-0.1 -0.933 25.3-134.3-131.5 144.5 9.7 8.5 -4.1 54 64 A S S S+ 0 0 11 -2,-0.3 2,-0.3 -23,-0.2 66,-0.1 0.645 87.7 7.4 -76.4 -16.9 9.3 11.2 -1.4 55 65 A S S > S- 0 0 5 1,-0.1 4,-1.9 -23,-0.1 5,-0.2 -0.980 72.4-109.9-154.9 163.0 7.1 13.5 -3.5 56 66 A S H > S+ 0 0 45 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.916 119.2 53.2 -60.7 -42.6 5.2 13.7 -6.8 57 67 A G H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.863 106.4 51.2 -63.1 -36.7 7.8 16.3 -8.0 58 68 A A H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.921 113.6 45.3 -62.6 -45.8 10.7 14.0 -7.2 59 69 A d H X>S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-1.0 0.912 111.6 52.2 -64.7 -43.8 9.1 11.1 -9.1 60 70 A V H <>S+ 0 0 39 -4,-2.8 5,-1.9 3,-0.2 4,-0.4 0.945 113.9 43.1 -59.8 -49.8 8.2 13.4 -12.0 61 71 A M H <>S+ 0 0 14 -4,-2.4 5,-2.7 3,-0.2 4,-0.2 0.952 118.5 42.1 -62.4 -50.6 11.7 14.6 -12.4 62 72 A A H <>S+ 0 0 15 -4,-2.5 5,-1.8 16,-0.2 -1,-0.2 0.854 134.3 12.6 -65.7 -36.2 13.5 11.3 -11.9 63 73 A c T <>S+ 0 0 0 -4,-2.6 5,-1.9 -5,-0.2 -3,-0.2 0.845 126.8 43.7-114.7 -54.7 11.1 9.2 -14.1 64 74 A E T > -D 122 0C 22 45,-0.2 3,-1.5 5,-0.1 4,-1.0 -0.894 57.8-160.0-109.2 113.7 16.5 19.7 -5.1 78 15 B K T 34 S+ 0 0 32 43,-3.0 -16,-0.2 -2,-0.6 -17,-0.2 0.675 92.9 55.7 -62.4 -23.3 14.7 16.5 -6.3 79 16 B R T 34 S+ 0 0 138 42,-0.4 -1,-0.3 1,-0.1 43,-0.1 0.644 110.6 44.1 -77.8 -21.2 12.2 18.6 -8.3 80 17 B E T <4 S- 0 0 143 -3,-1.5 -2,-0.2 1,-0.2 -1,-0.1 0.524 123.6 -25.3-108.5 -12.7 14.9 20.3 -10.3 81 18 B G S < S- 0 0 10 -4,-1.0 -1,-0.2 -6,-0.0 -19,-0.1 -0.967 81.0 -52.7-178.5-174.0 17.4 17.5 -11.2 82 19 B P - 0 0 65 0, 0.0 2,-0.6 0, 0.0 -5,-0.1 -0.276 43.6-126.0 -77.1 160.9 18.7 14.1 -10.3 83 20 B f - 0 0 21 -5,-0.1 -7,-0.1 -7,-0.1 -5,-0.0 -0.943 22.8-150.3-109.3 111.2 20.1 13.1 -7.0 84 21 B S > - 0 0 50 -2,-0.6 4,-1.7 -9,-0.3 0, 0.0 -0.233 31.5-106.6 -66.0 160.7 23.6 11.6 -7.1 85 22 B Q H > S+ 0 0 87 1,-0.2 4,-0.7 2,-0.2 5,-0.1 0.898 125.2 54.5 -55.2 -37.7 24.7 9.1 -4.6 86 23 B R H >> S+ 0 0 135 1,-0.2 4,-2.8 2,-0.2 3,-1.2 0.919 104.3 52.8 -56.0 -50.9 26.8 12.0 -3.2 87 24 B S H 3> S+ 0 0 0 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.809 97.5 65.8 -60.7 -35.7 23.8 14.2 -2.9 88 25 B L H 3< S+ 0 0 32 -4,-1.7 19,-0.4 1,-0.2 -1,-0.3 0.799 120.1 20.6 -56.9 -32.2 21.8 11.7 -0.9 89 26 B g H << S+ 0 0 19 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.701 127.0 47.0-109.2 -27.2 24.3 12.0 2.0 90 27 B E H < S+ 0 0 100 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.1 0.624 81.0 102.2-100.8 -17.5 26.1 15.4 1.5 91 28 B e S < S- 0 0 2 -4,-1.7 16,-0.1 -5,-0.3 -16,-0.0 -0.434 88.4-102.9 -60.8 139.5 23.1 17.7 0.8 92 29 B D > - 0 0 84 1,-0.2 3,-1.8 -2,-0.1 32,-0.2 -0.538 28.1-151.9 -65.3 115.9 22.3 19.7 3.9 93 30 B P T 3 S+ 0 0 24 0, 0.0 26,-0.4 0, 0.0 -1,-0.2 0.681 90.3 66.8 -70.1 -12.3 19.2 18.0 5.3 94 31 B N T 3 + 0 0 114 2,-0.1 2,-0.4 24,-0.1 -2,-0.1 0.521 68.0 116.6 -83.2 -7.4 18.1 21.3 6.8 95 32 B L S < S- 0 0 72 -3,-1.8 2,-1.9 1,-0.1 24,-0.2 -0.521 70.0-133.8 -63.4 118.9 17.5 22.9 3.4 96 33 B Q + 0 0 152 -2,-0.4 2,-0.7 24,-0.1 -1,-0.1 -0.543 45.6 154.8 -83.6 81.2 13.7 23.4 3.5 97 34 B L - 0 0 43 -2,-1.9 24,-2.7 2,-0.1 25,-0.5 -0.931 61.7 -22.1-114.4 103.6 12.9 22.1 0.0 98 35 B G S S- 0 0 34 -2,-0.7 2,-0.1 22,-0.2 -43,-0.0 -0.101 106.9 -31.2 81.2 175.0 9.3 20.9 0.0 99 36 B R - 0 0 171 20,-0.1 21,-2.6 1,-0.1 2,-0.2 -0.337 64.3-116.4 -65.9 143.3 7.1 20.0 2.9 100 37 B H E -E 119 0D 95 19,-0.2 2,-0.4 20,-0.1 19,-0.2 -0.547 29.0-168.1 -77.0 142.3 8.7 18.4 6.0 101 38 B S E > -E 118 0D 32 17,-2.4 17,-1.5 -2,-0.2 3,-0.8 -0.995 24.1-156.2-133.3 132.4 7.7 14.8 7.0 102 39 B D E 3 S+ 0 0 99 -2,-0.4 15,-0.1 1,-0.2 -1,-0.1 0.402 96.1 65.3 -81.0 1.0 8.4 13.0 10.2 103 40 B Q E 3 S+ 0 0 66 15,-0.1 -1,-0.2 13,-0.1 2,-0.2 0.489 91.7 76.0 -97.6 -7.6 8.1 9.7 8.3 104 41 B L E < S- 0 0 7 -3,-0.8 13,-3.4 14,-0.2 2,-0.3 -0.553 72.0-143.5 -94.6 169.0 11.2 10.5 6.2 105 42 B W E -EF 116 126D 46 21,-2.0 21,-2.6 11,-0.3 2,-0.3 -0.874 9.5-162.4-129.8 159.1 14.8 10.2 7.4 106 43 B H E -E 115 0D 26 9,-2.8 9,-2.8 -2,-0.3 2,-0.5 -0.973 22.5-114.7-141.9 155.1 18.0 12.1 6.7 107 44 B Y E -E 114 0D 21 -19,-0.4 2,-0.7 -2,-0.3 7,-0.2 -0.808 17.8-152.3 -91.9 131.2 21.7 11.5 7.2 108 45 B N E >> -E 113 0D 38 5,-2.7 4,-1.5 -2,-0.5 5,-1.3 -0.903 5.2-165.2-100.7 108.2 23.6 13.7 9.7 109 46 B L T 45S+ 0 0 113 -2,-0.7 -1,-0.1 1,-0.2 5,-0.1 0.788 84.2 59.1 -70.7 -24.1 27.2 13.8 8.5 110 47 B R T 45S+ 0 0 229 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.889 119.2 27.3 -68.9 -40.8 28.5 15.1 11.8 111 48 B T T 45S- 0 0 68 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.529 99.8-129.4 -97.0 -11.3 27.3 12.1 13.8 112 49 B N T <5S+ 0 0 17 -4,-1.5 2,-0.3 1,-0.2 26,-0.2 0.889 70.7 115.1 57.2 41.0 27.4 9.6 10.9 113 50 B R E < -E 108 0D 134 -5,-1.3 -5,-2.7 24,-0.1 2,-0.3 -0.995 67.8-120.3-137.9 149.6 23.9 8.6 11.7 114 51 B h E -E 107 0D 18 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.619 33.5-170.8 -81.9 144.2 20.5 8.7 10.2 115 52 B E E -E 106 0D 78 -9,-2.8 -9,-2.8 -2,-0.3 2,-0.1 -0.935 28.4 -88.2-136.1 155.8 17.9 10.6 12.0 116 53 B R E S+E 105 0D 145 -2,-0.3 -11,-0.3 -11,-0.2 -13,-0.1 -0.367 81.9 52.6 -69.4 144.6 14.1 11.1 11.7 117 54 B G E - 0 0 3 -13,-3.4 2,-0.3 9,-0.1 -15,-0.2 0.083 49.4-172.7 108.8 141.5 12.7 13.8 9.5 118 55 B G E -E 101 0D 1 -17,-1.5 -17,-2.4 7,-0.1 2,-0.6 -0.944 29.5-123.9-160.9 147.6 13.1 15.0 5.9 119 56 B Y E > -E 100 0D 47 -26,-0.4 3,-2.3 5,-0.3 -19,-0.2 -0.840 34.6-134.6 -86.9 124.9 12.2 17.8 3.6 120 57 B R T 3 S+ 0 0 90 -21,-2.6 -22,-0.2 -2,-0.6 -66,-0.2 0.609 99.5 43.9 -69.8 -17.1 10.5 15.9 0.7 121 58 B D T 3 S+ 0 0 15 -24,-2.7 -43,-3.0 -22,-0.1 2,-0.4 0.313 90.1 104.0-103.2 8.0 12.2 17.7 -2.2 122 59 B N B < S-D 77 0C 0 -3,-2.3 -45,-0.2 -25,-0.5 3,-0.1 -0.751 72.9-136.5 -88.4 132.2 15.7 17.6 -0.5 123 60 B f S S+ 0 0 0 -47,-2.5 2,-1.5 -2,-0.4 -1,-0.1 0.842 102.5 66.8 -55.5 -36.0 18.0 14.9 -2.0 124 61 B N S S+ 0 0 1 -48,-0.3 -5,-0.3 -32,-0.2 2,-0.3 -0.554 78.8 102.2 -85.3 68.1 19.0 14.1 1.6 125 62 B S - 0 0 5 -2,-1.5 2,-0.3 -7,-0.1 -19,-0.2 -0.934 54.0-164.3-148.0 133.7 15.6 12.7 2.4 126 63 B H B -F 105 0D 14 -21,-2.6 -21,-2.0 -2,-0.3 -9,-0.1 -0.909 25.8-132.2-129.8 145.1 15.0 9.0 2.6 127 64 B S S S+ 0 0 7 -2,-0.3 2,-0.3 -23,-0.2 -80,-0.1 0.627 88.9 9.3 -75.4 -15.6 11.9 6.8 2.6 128 65 B S S > S- 0 0 11 1,-0.1 4,-1.9 -23,-0.1 -23,-0.1 -0.984 72.4-112.3-155.4 162.4 13.0 4.6 5.5 129 66 B S H > S+ 0 0 56 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.928 118.5 51.6 -62.7 -42.4 15.7 4.4 8.2 130 67 B G H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.868 106.9 52.9 -65.9 -33.5 17.2 1.3 6.6 131 68 B A H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 111.7 46.3 -61.0 -44.6 17.4 3.1 3.2 132 69 B h H X>S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.7 0.913 111.1 52.1 -66.5 -42.8 19.3 6.0 4.7 133 70 B V H X5S+ 0 0 59 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.954 113.1 44.3 -61.6 -46.0 21.6 3.6 6.6 134 71 B M H <5S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.913 117.6 44.7 -64.2 -41.8 22.5 1.7 3.5 135 72 B A H <5S+ 0 0 33 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.831 134.2 4.2 -69.4 -34.3 22.9 4.9 1.4 136 73 B g H <5S+ 0 0 13 -4,-2.4 -3,-0.2 -5,-0.2 2,-0.2 0.688 90.7 99.9-133.0 -32.4 25.0 6.9 3.9 137 74 B E << - 0 0 66 -4,-1.3 2,-0.3 -5,-0.7 -24,-0.1 -0.486 49.5-165.6 -72.6 134.3 26.1 5.4 7.2 138 75 B R 0 0 170 -26,-0.2 -2,-0.0 -2,-0.2 -4,-0.0 -0.846 360.0 360.0-117.5 155.1 29.8 4.2 7.2 139 76 B I 0 0 205 -2,-0.3 -27,-0.0 0, 0.0 -2,-0.0 -0.790 360.0 360.0 -84.6 360.0 31.8 2.0 9.6