==== 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 NUCLEOTIDE BINDING PROTEIN 28-APR-06 2CLS . COMPND 2 MOLECULE: RHO-RELATED GTP-BINDING PROTEIN RHO6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.C.W.PIKE,X.YANG,S.COLEBROOK,O.GILEADI,F.SOBOTT,J.BRAY,L.WE . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 6.7 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 0 0 0 0 2 0 4 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 0 2 1 1 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 . 2 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 10 A V 0 0 123 0, 0.0 2,-0.9 0, 0.0 50,-0.8 0.000 360.0 360.0 360.0 119.1 11.8 -48.8 21.9 2 11 A V E -a 51 0A 102 48,-0.1 50,-0.2 50,-0.1 2,-0.1 -0.758 360.0-148.5 -81.1 105.2 10.1 -45.5 22.7 3 12 A A E -a 52 0A 28 48,-2.9 50,-3.6 -2,-0.9 2,-0.4 -0.420 3.1-139.7 -76.3 149.1 12.1 -43.0 20.5 4 13 A R E -a 53 0A 206 48,-0.2 2,-0.4 -2,-0.1 50,-0.2 -0.916 20.0-178.2-116.0 141.7 12.7 -39.4 21.6 5 14 A C E -a 54 0A 9 48,-2.3 50,-2.8 -2,-0.4 2,-0.6 -0.985 17.5-150.0-146.2 123.5 12.6 -36.5 19.3 6 15 A K E +a 55 0A 32 -2,-0.4 71,-2.9 69,-0.2 72,-1.5 -0.871 19.9 179.6 -99.2 116.1 13.1 -32.7 19.8 7 16 A L E -ab 56 78A 0 48,-2.2 50,-2.7 -2,-0.6 2,-0.4 -0.938 9.6-163.7-116.8 134.5 11.2 -30.4 17.4 8 17 A V E -ab 57 79A 0 70,-1.8 72,-3.6 -2,-0.4 2,-0.5 -0.966 8.0-151.2-116.6 130.8 11.3 -26.5 17.4 9 18 A L E +ab 58 80A 0 48,-2.6 50,-0.9 -2,-0.4 2,-0.3 -0.900 21.2 167.3-104.8 132.6 8.7 -24.4 15.7 10 19 A V E + b 0 81A 0 70,-2.3 72,-3.3 -2,-0.5 2,-0.2 -0.914 15.3 107.8-135.7 161.4 9.6 -20.9 14.3 11 20 A G - 0 0 0 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.781 63.1 -35.3 146.2 169.5 7.9 -18.5 12.0 12 21 A D S > S- 0 0 38 70,-0.5 3,-1.9 78,-0.3 5,-0.3 -0.009 71.4 -83.0 -57.1 152.6 6.1 -15.1 11.9 13 22 A V T 3 S+ 0 0 54 48,-0.4 -1,-0.1 1,-0.3 47,-0.1 -0.228 114.6 9.5 -49.2 137.0 3.7 -13.8 14.5 14 23 A Q T 3 S+ 0 0 101 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.554 86.4 127.3 64.5 12.1 0.2 -15.3 14.1 15 24 A C S < S- 0 0 0 -3,-1.9 70,-0.2 -4,-0.1 68,-0.2 0.719 85.7 -94.7 -74.6 -20.0 1.2 -17.8 11.5 16 25 A G S > S+ 0 0 16 -4,-0.2 4,-1.7 68,-0.1 101,-0.1 0.559 81.9 129.3 121.3 14.8 -0.4 -20.7 13.4 17 26 A K H > S+ 0 0 12 -5,-0.3 4,-1.8 2,-0.2 5,-0.1 0.945 79.1 41.5 -62.7 -54.1 2.4 -22.4 15.5 18 27 A T H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.880 110.6 58.2 -65.4 -39.6 0.7 -22.4 18.9 19 28 A A H > S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 107.6 47.8 -57.7 -44.2 -2.7 -23.5 17.3 20 29 A M H X S+ 0 0 3 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.917 112.9 47.6 -58.7 -47.2 -1.0 -26.6 15.9 21 30 A L H X S+ 0 0 0 -4,-1.8 4,-3.1 1,-0.2 5,-0.4 0.885 110.9 50.6 -66.7 -38.3 0.7 -27.5 19.2 22 31 A Q H X S+ 0 0 37 -4,-2.6 4,-1.9 2,-0.2 6,-1.8 0.879 113.3 45.7 -67.4 -41.7 -2.4 -27.1 21.2 23 32 A V H X S+ 0 0 0 -4,-1.9 4,-1.3 4,-0.3 -2,-0.2 0.946 118.0 43.3 -62.8 -50.6 -4.3 -29.3 18.9 24 33 A L H < S+ 0 0 11 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.937 128.2 25.4 -60.7 -51.1 -1.6 -31.9 18.8 25 34 A A H < S+ 0 0 34 -4,-3.1 -3,-0.2 -5,-0.2 -1,-0.2 0.739 137.3 22.8 -93.3 -25.4 -0.7 -32.0 22.5 26 35 A K H < S- 0 0 123 -4,-1.9 -3,-0.2 -5,-0.4 -2,-0.2 0.354 90.1-123.1-124.5 3.3 -4.0 -30.9 24.2 27 36 A D S < S+ 0 0 113 -4,-1.3 2,-0.4 -5,-0.3 -4,-0.3 0.886 75.3 126.6 50.9 41.8 -6.8 -31.6 21.7 28 37 A C - 0 0 60 -6,-1.8 -2,-0.2 -9,-0.1 -1,-0.2 -0.991 49.9-157.6-135.5 131.2 -7.5 -27.9 22.0 29 38 A Y - 0 0 85 -2,-0.4 2,-0.9 -7,-0.1 -10,-0.1 -0.943 12.5-145.3-109.9 130.9 -7.8 -25.1 19.5 30 39 A P + 0 0 41 0, 0.0 4,-0.1 0, 0.0 -11,-0.1 -0.807 17.0 179.5 -96.2 99.9 -7.2 -21.4 20.5 31 40 A E + 0 0 103 -2,-0.9 2,-0.4 2,-0.1 -12,-0.0 0.795 69.6 66.5 -65.8 -34.4 -9.6 -19.2 18.5 32 41 A T S S- 0 0 114 2,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.805 92.2-118.4 -90.3 132.0 -8.3 -16.0 20.3 33 42 A Y + 0 0 100 -2,-0.4 -2,-0.1 -19,-0.0 -1,-0.0 -0.580 32.3 175.4 -73.0 118.5 -4.7 -15.0 19.7 34 43 A V - 0 0 108 -2,-0.5 -16,-0.1 -4,-0.1 -20,-0.0 -0.970 32.9-123.8-119.3 114.5 -2.4 -15.0 22.6 35 44 A P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.260 25.0-128.0 -58.8 136.2 1.3 -14.2 21.7 36 45 A T + 0 0 19 1,-0.2 3,-0.1 23,-0.2 25,-0.1 -0.569 27.6 177.9 -81.0 143.4 3.8 -16.8 22.8 37 46 A V S S- 0 0 16 -2,-0.2 23,-0.8 1,-0.2 2,-0.3 0.670 73.6 -40.9 -95.1 -78.1 6.9 -16.0 24.7 38 47 A F E +C 59 0A 2 205,-0.2 2,-0.3 21,-0.2 21,-0.2 -0.986 64.8 171.1-147.3 141.0 8.2 -19.6 25.1 39 48 A E E -C 58 0A 88 19,-1.7 19,-2.9 -2,-0.3 2,-0.4 -0.989 18.9-145.7-145.6 153.4 6.4 -22.9 25.9 40 49 A N E -C 57 0A 62 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.950 16.0-172.3-116.8 138.0 7.3 -26.6 25.9 41 50 A Y E -C 56 0A 25 15,-2.7 15,-2.8 -2,-0.4 2,-0.4 -0.916 12.0-151.2-125.5 156.3 4.9 -29.4 25.0 42 51 A T E +C 55 0A 90 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.997 19.8 171.8-124.7 126.9 5.1 -33.1 25.3 43 52 A A E -C 54 0A 10 11,-1.9 11,-3.7 -2,-0.4 2,-0.4 -0.999 18.0-153.9-134.4 140.8 3.3 -35.4 22.8 44 53 A C E +C 53 0A 101 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.921 25.5 158.0-104.9 138.2 3.4 -39.2 22.3 45 54 A L E -C 52 0A 25 7,-2.1 7,-3.0 -2,-0.4 2,-0.5 -0.967 41.6-112.0-148.0 167.4 2.5 -40.8 18.9 46 55 A E E -C 51 0A 72 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.913 28.2-171.1 -98.6 124.0 3.1 -43.9 16.8 47 56 A T - 0 0 7 3,-2.8 2,-1.8 -2,-0.5 3,-0.1 -0.750 56.1 -69.1-124.2 82.0 5.2 -43.3 13.7 48 57 A E S S- 0 0 102 -2,-0.5 3,-0.0 1,-0.2 -2,-0.0 -0.501 123.9 -0.7 82.3 -71.3 5.2 -46.3 11.4 49 58 A E S S+ 0 0 115 -2,-1.8 2,-0.3 2,-0.0 -1,-0.2 0.112 124.6 66.7-137.1 17.5 7.2 -48.9 13.4 50 59 A Q - 0 0 73 -3,-0.1 -3,-2.8 -48,-0.0 2,-0.5 -0.980 67.7-131.3-146.4 144.2 8.0 -46.8 16.5 51 60 A R E -aC 2 46A 47 -50,-0.8 -48,-2.9 -2,-0.3 2,-0.4 -0.865 37.0-163.2 -88.9 136.6 6.5 -45.1 19.5 52 61 A V E -aC 3 45A 4 -7,-3.0 -7,-2.1 -2,-0.5 2,-0.6 -0.983 17.5-152.1-125.8 137.1 7.9 -41.6 19.7 53 62 A E E -aC 4 44A 54 -50,-3.6 -48,-2.3 -2,-0.4 2,-0.4 -0.952 21.1-154.1-104.1 115.5 8.0 -39.1 22.5 54 63 A L E -aC 5 43A 0 -11,-3.7 -11,-1.9 -2,-0.6 2,-0.6 -0.774 12.6-162.9 -93.7 130.6 8.1 -35.6 21.1 55 64 A S E -aC 6 42A 41 -50,-2.8 -48,-2.2 -2,-0.4 2,-0.5 -0.971 21.4-164.4-105.7 113.3 9.5 -32.6 23.0 56 65 A L E -aC 7 41A 0 -15,-2.8 -15,-2.7 -2,-0.6 2,-0.6 -0.891 10.1-157.8-113.0 124.7 8.1 -29.6 21.2 57 66 A W E -aC 8 40A 31 -50,-2.7 -48,-2.6 -2,-0.5 2,-0.5 -0.897 5.7-159.9-106.5 117.2 9.4 -26.1 21.7 58 67 A D E -aC 9 39A 0 -19,-2.9 -19,-1.7 -2,-0.6 2,-0.3 -0.839 15.0-174.8 -96.3 128.3 7.1 -23.2 20.8 59 68 A T E - C 0 38A 1 -50,-0.9 2,-0.3 -2,-0.5 -21,-0.2 -0.817 27.5-103.0-120.5 160.4 8.8 -19.8 20.1 60 69 A S - 0 0 6 -23,-0.8 -49,-0.2 -2,-0.3 -47,-0.1 -0.667 15.5-145.2 -77.2 138.2 7.6 -16.3 19.5 61 70 A G + 0 0 7 -2,-0.3 -48,-0.4 -49,-0.1 -1,-0.1 0.533 66.2 113.8 -74.7 -5.9 7.6 -15.0 15.9 62 71 A S > - 0 0 34 -50,-0.2 3,-1.7 1,-0.1 -2,-0.1 -0.465 67.6-140.0 -77.9 136.0 8.6 -11.5 17.2 63 72 A P G > S+ 0 0 84 0, 0.0 3,-2.2 0, 0.0 4,-0.3 0.731 96.9 80.3 -62.6 -22.7 12.0 -10.0 16.4 64 73 A Y G 3 S+ 0 0 122 1,-0.3 3,-0.3 2,-0.1 4,-0.1 0.781 95.8 47.0 -47.4 -31.4 12.0 -8.6 20.0 65 74 A Y G X> S+ 0 0 39 -3,-1.7 4,-2.4 1,-0.2 3,-0.8 0.155 76.4 111.1-102.1 16.6 13.1 -12.2 20.9 66 75 A D T <4 S+ 0 0 51 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.847 76.2 53.4 -61.8 -38.6 15.8 -12.6 18.2 67 76 A N T 34 S+ 0 0 83 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.752 120.0 31.7 -64.8 -27.4 18.7 -12.5 20.8 68 77 A V T X4 S+ 0 0 4 -3,-0.8 3,-1.2 2,-0.1 4,-0.3 0.690 99.2 77.0-108.9 -25.2 17.2 -15.3 23.0 69 78 A R G >< S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.2 4,-0.2 0.882 84.9 63.6 -58.0 -45.0 15.3 -17.7 20.5 70 79 A P G > S+ 0 0 36 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.725 84.9 78.5 -54.9 -20.8 18.4 -19.5 19.1 71 80 A L G X S+ 0 0 29 -3,-1.2 3,-0.6 1,-0.3 -2,-0.2 0.770 89.8 54.7 -60.0 -25.1 19.0 -20.8 22.7 72 81 A C G < S+ 0 0 0 -3,-2.2 -1,-0.3 -4,-0.3 -3,-0.1 0.572 88.0 78.9 -88.7 -1.6 16.3 -23.4 22.1 73 82 A Y G X + 0 0 1 -3,-1.7 3,-1.6 -4,-0.2 -1,-0.2 0.666 64.2 118.3 -74.2 -19.6 17.8 -24.8 18.9 74 83 A S T < S- 0 0 27 -3,-0.6 32,-0.0 -4,-0.4 -3,-0.0 -0.217 87.3 -4.4 -58.2 132.2 20.5 -26.9 20.7 75 84 A D T 3 S+ 0 0 151 1,-0.2 -1,-0.3 2,-0.1 -69,-0.2 0.726 91.0 158.5 62.4 25.3 20.2 -30.7 20.1 76 85 A S < - 0 0 17 -3,-1.6 -1,-0.2 1,-0.1 34,-0.2 -0.540 40.7-150.0 -80.2 141.9 17.1 -30.4 18.1 77 86 A D S S- 0 0 57 -71,-2.9 33,-0.5 1,-0.4 2,-0.3 0.833 80.1 -10.1 -78.5 -34.9 16.2 -33.2 15.7 78 87 A A E -b 7 0A 0 -72,-1.5 -70,-1.8 31,-0.1 2,-0.5 -0.968 57.9-134.5-158.4 152.5 14.4 -30.7 13.3 79 88 A V E -bd 8 111A 0 31,-2.6 33,-2.3 -2,-0.3 2,-0.8 -0.938 21.3-144.4-102.1 127.2 13.2 -27.1 13.1 80 89 A L E -bd 9 112A 0 -72,-3.6 -70,-2.3 -2,-0.5 2,-0.8 -0.879 9.8-155.7 -95.0 109.0 9.7 -26.7 11.7 81 90 A L E -bd 10 113A 0 31,-2.5 33,-2.8 -2,-0.8 2,-0.3 -0.788 19.9-164.6 -87.6 108.5 9.7 -23.5 9.7 82 91 A C E + d 0 114A 0 -72,-3.3 -70,-0.5 -2,-0.8 2,-0.3 -0.680 14.9 174.4-103.3 149.9 6.1 -22.4 9.7 83 92 A F E - d 0 115A 0 31,-1.9 33,-2.3 -2,-0.3 2,-0.6 -0.984 35.2-110.6-149.8 153.7 4.2 -19.9 7.6 84 93 A D E > - d 0 116A 3 -2,-0.3 3,-2.1 3,-0.2 6,-0.3 -0.783 19.3-150.8 -86.4 115.3 0.5 -18.8 7.1 85 94 A I T 3 S+ 0 0 0 31,-2.3 53,-2.7 -2,-0.6 -1,-0.1 0.769 96.9 58.7 -56.7 -27.5 -0.7 -19.9 3.6 86 95 A S T 3 S+ 0 0 12 30,-0.3 -1,-0.3 1,-0.2 31,-0.1 0.429 99.6 62.2 -83.9 2.1 -3.0 -16.9 3.6 87 96 A R X> - 0 0 92 -3,-2.1 2,-3.0 -72,-0.1 3,-2.7 -0.606 63.6-168.0-133.2 75.9 -0.1 -14.5 3.9 88 97 A P T 34 S+ 0 0 17 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.341 88.5 59.4 -58.7 71.3 2.2 -14.7 0.9 89 98 A E T 34>S+ 0 0 57 -2,-3.0 5,-0.6 -5,-0.3 4,-0.2 0.139 85.9 64.0-178.4 -38.7 4.6 -12.7 3.1 90 99 A T T <45S+ 0 0 3 -3,-2.7 -78,-0.3 -6,-0.3 -5,-0.1 0.701 119.8 38.2 -66.8 -19.6 5.1 -14.9 6.2 91 100 A V T X5S+ 0 0 17 -4,-0.9 4,-1.3 -7,-0.2 5,-0.3 0.873 104.0 76.1 -79.0 -52.4 6.6 -16.8 3.2 92 101 A D T 45S- 0 0 68 1,-0.3 4,-0.3 -5,-0.2 -3,-0.1 0.820 122.4 -24.6 -49.2-100.7 8.2 -14.1 1.1 93 102 A S T >5S+ 0 0 78 -4,-0.2 4,-1.9 2,-0.1 -1,-0.3 0.459 130.5 76.2 -81.6 -6.8 11.5 -12.7 2.4 94 103 A A H > S+ 0 0 46 -5,-0.3 4,-2.6 -4,-0.3 -2,-0.2 0.941 108.6 46.7 -65.8 -55.4 14.6 -16.4 4.1 97 106 A K H X S+ 0 0 73 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.911 116.0 46.9 -42.0 -53.6 15.3 -14.5 7.4 98 107 A W H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.920 111.9 48.9 -60.7 -45.8 14.0 -17.6 9.3 99 108 A R H X S+ 0 0 42 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.836 111.4 50.5 -63.6 -36.2 16.1 -20.1 7.2 100 109 A T H X S+ 0 0 67 -4,-2.6 4,-3.5 2,-0.2 -1,-0.2 0.858 106.1 54.2 -69.2 -41.2 19.2 -17.9 7.8 101 110 A E H X S+ 0 0 28 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.936 112.2 45.6 -58.8 -44.7 18.7 -17.8 11.6 102 111 A I H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 3,-0.3 0.936 114.8 47.3 -66.3 -44.7 18.5 -21.6 11.6 103 112 A L H < S+ 0 0 75 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.920 109.1 54.2 -57.9 -48.3 21.6 -21.9 9.3 104 113 A D H < S+ 0 0 127 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.760 109.4 49.3 -59.9 -29.4 23.5 -19.3 11.5 105 114 A Y H < S- 0 0 95 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.961 139.6 -30.8 -68.7 -58.6 22.8 -21.5 14.6 106 115 A C >< - 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0 0 60 -3,-0.7 4,-2.1 -4,-0.2 5,-0.1 -0.604 54.6-151.0 -77.6 127.6 18.2 7.5 50.2 303 133 B L H > S+ 0 0 116 -2,-0.4 4,-2.7 2,-0.2 5,-0.3 0.873 92.1 54.3 -70.9 -42.0 15.2 9.0 52.2 304 134 B S H > S+ 0 0 78 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.944 112.2 45.3 -53.1 -53.3 12.4 7.9 49.9 305 135 B T H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.924 113.0 51.1 -55.4 -49.3 13.6 4.3 50.1 306 136 B L H X S+ 0 0 63 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.911 115.4 40.0 -56.5 -49.0 14.0 4.5 53.9 307 137 B M H X S+ 0 0 108 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.918 114.2 52.6 -70.2 -46.6 10.5 5.9 54.5 308 138 B E H < S+ 0 0 100 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.879 116.2 40.8 -52.6 -44.5 8.8 3.7 51.9 309 139 B L H ><>S+ 0 0 3 -4,-2.3 5,-2.8 -5,-0.2 3,-1.0 0.722 103.8 68.5 -79.4 -25.6 10.4 0.6 53.5 310 140 B S H ><5S+ 0 0 61 -4,-1.5 3,-1.2 1,-0.3 -2,-0.2 0.845 97.5 51.1 -65.9 -36.2 9.9 1.8 57.1 311 141 B H T 3<5S+ 0 0 160 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.416 105.8 55.8 -84.4 3.1 6.1 1.4 56.8 312 142 B Q T < 5S- 0 0 92 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.224 122.8-114.1 -94.8 4.7 6.7 -2.2 55.6 313 143 B K T < 5S+ 0 0 94 -3,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.865 81.1 113.8 60.8 39.9 8.7 -2.5 58.8 314 144 B Q < - 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0 0 15 -5,-3.2 -40,-0.2 -6,-0.2 -1,-0.2 -0.679 45.7-133.0 -86.0 145.8 27.6 -18.2 47.8 332 162 B E S S- 0 0 103 -42,-2.8 2,-0.3 -2,-0.3 -41,-0.2 0.791 81.9 -5.7 -70.8 -24.6 31.5 -17.9 48.0 333 163 B I - 0 0 51 -43,-0.5 -41,-2.4 -7,-0.1 2,-0.5 -0.984 58.8-127.5-160.2 157.0 31.3 -14.2 48.7 334 164 B Y E +k 292 0C 7 -2,-0.3 2,-0.3 -43,-0.2 -41,-0.2 -0.988 33.2 172.8-109.0 125.4 29.1 -11.2 49.0 335 165 B L E -k 293 0C 24 -43,-2.6 -41,-2.6 -2,-0.5 2,-0.3 -0.935 6.2-173.5-126.0 152.6 30.2 -8.2 46.9 336 166 B E E +k 294 0C 48 -2,-0.3 2,-0.3 -43,-0.2 -41,-0.2 -0.961 9.8 155.2-147.3 164.1 28.3 -5.0 46.4 337 167 B G - 0 0 4 -43,-1.6 -40,-2.0 -2,-0.3 2,-0.3 -0.936 36.7-114.0-166.7-176.7 28.4 -1.7 44.4 338 168 B S B > -L 342 0D 2 4,-0.5 4,-2.1 -2,-0.3 8,-0.3 -0.898 14.7-174.3-140.4 104.9 26.5 1.2 43.0 339 169 B A T 4 S+ 0 0 16 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.836 88.9 54.9 -65.2 -32.3 26.4 1.4 39.2 340 170 B F T 4 S+ 0 0 108 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.854 124.2 17.3 -70.4 -39.4 24.7 4.8 39.6 341 171 B T T 4 S+ 0 0 92 1,-0.2 2,-0.2 2,-0.0 -2,-0.2 0.533 125.5 39.9-114.9 -10.3 27.3 6.5 41.8 342 172 B S B >X +L 338 0D 37 -4,-2.1 4,-1.1 1,-0.1 3,-0.6 -0.674 43.7 178.4-150.5 93.5 30.5 4.6 41.6 343 173 B E H 3> S+ 0 0 74 1,-0.2 4,-2.0 -2,-0.2 3,-0.4 0.848 89.5 57.5 -56.7 -38.5 32.0 3.1 38.5 344 174 B K H 3> S+ 0 0 165 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.807 97.5 60.1 -68.8 -29.1 35.0 1.8 40.4 345 175 B S H <> S+ 0 0 24 -3,-0.6 4,-1.8 -7,-0.2 -1,-0.2 0.878 108.5 47.7 -59.2 -36.3 32.8 -0.2 42.8 346 176 B I H X S+ 0 0 1 -4,-1.1 4,-1.6 -3,-0.4 -2,-0.2 0.933 110.5 46.7 -74.6 -49.1 31.6 -2.0 39.6 347 177 B H H X S+ 0 0 52 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.886 111.8 55.9 -58.7 -34.8 35.1 -2.7 38.1 348 178 B S H X S+ 0 0 56 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.929 102.9 53.5 -62.2 -46.5 36.1 -3.9 41.7 349 179 B I H X S+ 0 0 3 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.909 113.8 42.0 -50.5 -49.1 33.2 -6.4 41.8 350 180 B F H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.818 109.9 55.6 -78.4 -31.3 34.3 -8.0 38.5 351 181 B R H X S+ 0 0 102 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.949 113.6 42.7 -60.3 -48.5 38.1 -8.0 39.3 352 182 B T H X S+ 0 0 45 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.925 111.7 54.9 -61.3 -47.3 37.4 -9.9 42.5 353 183 B A H X S+ 0 0 0 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.861 109.5 48.1 -51.6 -41.4 34.9 -12.2 40.7 354 184 B S H X S+ 0 0 2 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.853 107.6 53.4 -71.2 -38.9 37.7 -13.0 38.2 355 185 B M H < S+ 0 0 96 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.909 108.2 52.3 -60.3 -43.2 40.3 -13.7 40.9 356 186 B L H < S+ 0 0 33 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.862 110.2 48.7 -62.2 -34.4 37.8 -16.2 42.4 357 187 B C H < 0 0 18 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.717 360.0 360.0 -79.5 -25.2 37.3 -18.0 39.1 358 188 B L < 0 0 103 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.639 360.0 360.0 -96.9 360.0 41.0 -18.3 38.2