==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-JUL-02 1M7B . COMPND 2 MOLECULE: RND3/RHOE SMALL GTP-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.FIEGEN,L.BLUMENSTEIN,P.STEGE,I.R.VETTER,M.R.AHMADIAN . 179 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 14 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 2 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 1 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 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 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 22 A V 0 0 92 0, 0.0 50,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-157.3 2.7 15.2 2.0 2 23 A K E -a 51 0A 75 48,-0.2 2,-0.4 40,-0.0 50,-0.2 -0.947 360.0-164.5-123.1 143.0 5.2 18.1 2.0 3 24 A C E -a 52 0A 12 48,-2.9 50,-3.0 -2,-0.4 2,-0.6 -0.993 8.3-151.6-130.3 131.5 6.7 19.9 5.0 4 25 A K E -a 53 0A 40 -2,-0.4 71,-2.3 69,-0.3 72,-1.6 -0.898 16.7-177.3-104.7 118.6 8.6 23.2 5.0 5 26 A I E -ab 54 76A 0 48,-2.3 50,-2.6 -2,-0.6 2,-0.4 -0.962 6.9-164.8-118.5 128.0 11.2 23.6 7.8 6 27 A V E -ab 55 77A 0 70,-1.9 72,-2.7 -2,-0.5 2,-0.5 -0.914 8.2-150.3-112.2 138.3 13.2 26.8 8.3 7 28 A V E +ab 56 78A 0 48,-2.7 50,-0.7 -2,-0.4 2,-0.3 -0.936 22.2 168.2-112.8 123.6 16.3 26.9 10.5 8 29 A V E + b 0 79A 0 70,-2.7 72,-3.0 -2,-0.5 2,-0.2 -0.855 12.4 114.6-129.3 164.3 17.3 30.1 12.3 9 30 A G E - b 0 80A 0 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.770 62.5 -45.1 152.0 164.9 19.8 31.0 15.0 10 31 A D S > S- 0 0 26 70,-0.6 3,-1.5 78,-0.3 5,-0.3 -0.060 74.0 -79.2 -54.8 155.5 22.9 33.1 15.7 11 32 A S T 3 S+ 0 0 43 48,-0.6 -1,-0.1 1,-0.3 47,-0.1 -0.238 112.9 9.5 -57.0 144.0 25.9 33.1 13.3 12 33 A Q T 3 S+ 0 0 108 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.615 85.5 124.8 59.2 20.6 28.2 30.1 13.6 13 34 A C S < S- 0 0 0 -3,-1.5 70,-0.2 -4,-0.1 68,-0.2 0.629 89.0 -93.5 -83.2 -10.0 25.9 28.1 15.9 14 35 A G S > S+ 0 0 16 -4,-0.2 4,-1.9 66,-0.1 5,-0.2 0.617 80.5 134.3 112.1 17.2 25.8 25.1 13.5 15 36 A K H > S+ 0 0 12 -5,-0.3 4,-2.2 1,-0.2 5,-0.2 0.952 77.7 43.2 -62.2 -51.4 22.8 25.6 11.3 16 37 A T H > S+ 0 0 38 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.888 113.2 51.0 -63.9 -40.9 24.5 24.8 8.0 17 38 A A H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.895 109.6 52.4 -63.7 -39.9 26.4 21.8 9.3 18 39 A L H X S+ 0 0 1 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.937 114.7 40.9 -61.0 -48.1 23.2 20.4 10.8 19 40 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.5 0.907 114.2 51.5 -68.6 -42.2 21.4 20.7 7.4 20 41 A H H X S+ 0 0 40 -4,-3.0 4,-2.0 1,-0.2 6,-1.1 0.884 109.6 50.0 -63.8 -40.5 24.3 19.5 5.3 21 42 A V H X S+ 0 0 6 -4,-2.3 4,-0.6 4,-0.3 -1,-0.2 0.913 116.5 42.4 -64.7 -41.3 24.8 16.4 7.5 22 43 A F H < S+ 0 0 22 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.949 126.7 28.2 -70.9 -50.8 21.1 15.5 7.2 23 44 A A H < S+ 0 0 23 -4,-3.0 -3,-0.2 1,-0.1 -2,-0.2 0.865 136.5 26.0 -81.1 -39.9 20.5 16.3 3.5 24 45 A K H < S- 0 0 114 -4,-2.0 -3,-0.2 -5,-0.5 -2,-0.2 0.449 92.6-132.6-104.1 -2.4 23.9 15.6 2.0 25 46 A D S < S+ 0 0 102 -4,-0.6 2,-0.3 -5,-0.4 -4,-0.3 0.916 73.9 109.1 49.2 45.7 25.2 13.2 4.7 26 47 A C - 0 0 60 -6,-1.1 -2,-0.2 -9,-0.1 -1,-0.2 -0.965 69.0-130.7-154.7 131.5 28.4 15.2 4.7 27 48 A F - 0 0 97 -2,-0.3 -10,-0.1 -6,-0.1 -9,-0.1 -0.700 42.6-101.5 -83.6 132.5 29.9 17.6 7.2 28 49 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 -0.280 23.0-148.6 -55.2 131.4 31.0 21.0 5.7 29 50 A E S S+ 0 0 200 -3,-0.0 2,-0.3 2,-0.0 -2,-0.0 0.628 77.0 12.7 -79.0 -13.4 34.7 21.1 5.0 30 51 A N S S- 0 0 130 2,-0.0 2,-0.6 0, 0.0 -1,-0.0 -0.928 83.0 -97.9-151.5 172.6 34.9 24.9 5.6 31 52 A Y + 0 0 111 -2,-0.3 -2,-0.0 -3,-0.0 0, 0.0 -0.886 37.2 167.9-106.0 123.6 32.9 27.8 7.0 32 53 A V - 0 0 107 -2,-0.6 -2,-0.0 0, 0.0 0, 0.0 -0.994 38.9-115.4-132.2 122.4 31.0 30.0 4.6 33 54 A P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.305 34.4-134.1 -57.1 139.3 28.4 32.5 5.9 34 55 A T + 0 0 22 23,-0.2 26,-0.3 1,-0.2 25,-0.2 -0.727 34.5 167.7 -99.5 146.2 24.9 31.6 4.7 35 56 A V S S- 0 0 58 1,-0.3 23,-0.7 -2,-0.3 2,-0.3 0.650 77.1 -24.7-111.8 -61.3 22.3 34.0 3.3 36 57 A F E +C 57 0A 53 21,-0.2 -1,-0.3 2,-0.0 2,-0.3 -0.982 61.7 165.1-153.2 143.0 19.9 31.4 1.9 37 58 A E E -C 56 0A 104 19,-1.2 19,-2.6 -2,-0.3 2,-0.4 -0.957 19.5-149.7-154.6 146.4 20.1 27.8 0.7 38 59 A N E -C 55 0A 72 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.979 11.7-172.3-126.1 136.7 17.4 25.2 0.1 39 60 A Y E -C 54 0A 25 15,-2.5 15,-3.1 -2,-0.4 2,-0.4 -0.947 11.6-145.4-127.5 148.6 17.7 21.5 0.5 40 61 A T E +C 53 0A 97 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.881 28.7 149.9-113.4 146.0 15.3 18.7 -0.4 41 62 A A E -C 52 0A 18 11,-1.8 11,-4.4 -2,-0.4 2,-0.4 -0.970 30.1-136.0-164.1 165.3 14.8 15.4 1.6 42 63 A S E -C 51 0A 35 -2,-0.3 2,-0.4 9,-0.3 9,-0.2 -0.998 10.4-164.5-136.5 137.1 12.2 12.8 2.5 43 64 A F E -C 50 0A 37 7,-2.2 7,-3.5 -2,-0.4 2,-0.5 -0.966 17.3-133.8-122.8 137.1 11.3 11.1 5.8 44 65 A E E +C 49 0A 156 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.767 24.2 178.6 -93.0 129.6 9.3 8.0 6.2 45 66 A I - 0 0 13 3,-3.6 -2,-0.0 -2,-0.5 125,-0.0 -0.935 65.3 -28.5-135.9 111.7 6.5 7.9 8.8 46 67 A D S S- 0 0 149 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.950 130.5 -36.0 49.5 63.2 4.2 5.0 9.4 47 68 A T S S+ 0 0 154 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.961 121.9 107.6 57.0 53.3 4.3 3.6 5.9 48 69 A Q - 0 0 95 2,-0.0 -3,-3.6 -47,-0.0 2,-0.7 -0.926 60.2-143.8-161.5 133.5 4.4 7.1 4.4 49 70 A R E - C 0 44A 167 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.895 19.1-163.3-106.9 112.3 7.1 9.1 2.7 50 71 A I E - C 0 43A 4 -7,-3.5 -7,-2.2 -2,-0.7 2,-0.5 -0.742 14.3-133.1 -95.7 139.8 7.0 12.9 3.5 51 72 A E E -aC 2 42A 81 -50,-2.9 -48,-2.9 -2,-0.3 2,-0.5 -0.817 19.8-156.3 -94.8 124.9 8.9 15.4 1.4 52 73 A L E -aC 3 41A 2 -11,-4.4 -11,-1.8 -2,-0.5 2,-0.7 -0.868 10.0-164.4-105.4 129.9 10.9 18.0 3.3 53 74 A S E -aC 4 40A 38 -50,-3.0 -48,-2.3 -2,-0.5 2,-0.4 -0.944 19.6-163.3-111.0 108.6 11.8 21.4 2.0 54 75 A L E -aC 5 39A 0 -15,-3.1 -15,-2.5 -2,-0.7 2,-0.5 -0.805 7.0-159.5-101.6 133.8 14.6 22.7 4.2 55 76 A W E -aC 6 38A 69 -50,-2.6 -48,-2.7 -2,-0.4 2,-0.4 -0.941 1.0-161.4-117.4 120.9 15.7 26.4 4.4 56 77 A D E -aC 7 37A 0 -19,-2.6 -19,-1.2 -2,-0.5 2,-0.2 -0.760 20.5-174.5 -93.8 139.3 19.1 27.5 5.7 57 78 A T E - C 0 36A 0 -50,-0.7 2,-0.4 -2,-0.4 -23,-0.2 -0.750 27.1 -90.5-130.2 177.7 19.3 31.2 6.8 58 79 A S - 0 0 10 -23,-0.7 -49,-0.2 -2,-0.2 -23,-0.1 -0.732 15.8-159.5 -92.1 136.0 21.7 33.9 8.0 59 80 A G + 0 0 8 -2,-0.4 -48,-0.6 -25,-0.2 -1,-0.1 0.488 62.0 110.5 -89.3 -0.6 22.3 34.4 11.7 60 81 A S S > S- 0 0 22 -26,-0.3 3,-1.8 -50,-0.2 -2,-0.1 -0.496 70.2-138.7 -81.1 140.4 23.6 37.9 10.9 61 82 A P G > S+ 0 0 87 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.792 100.5 73.5 -62.9 -27.3 21.8 41.1 11.8 62 83 A Y G 3 S+ 0 0 206 1,-0.3 3,-0.2 2,-0.1 -2,-0.0 0.656 98.7 47.4 -61.7 -15.3 22.8 42.4 8.4 63 84 A Y G X> S+ 0 0 89 -3,-1.8 4,-3.0 1,-0.1 3,-0.9 0.143 71.6 113.4-114.1 21.0 20.2 40.1 6.9 64 85 A D T <4 S+ 0 0 54 -3,-1.9 -1,-0.1 1,-0.3 -2,-0.1 0.813 82.8 48.5 -60.0 -30.2 17.2 40.9 9.2 65 86 A N T 34 S+ 0 0 158 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.636 116.9 41.7 -85.0 -14.9 15.4 42.4 6.2 66 87 A V T X4 S+ 0 0 52 -3,-0.9 3,-1.8 2,-0.1 4,-0.2 0.820 100.2 67.9 -97.7 -40.6 16.1 39.5 3.9 67 88 A R G >< S+ 0 0 3 -4,-3.0 3,-2.2 1,-0.3 4,-0.3 0.833 86.6 69.3 -50.8 -41.6 15.5 36.5 6.2 68 89 A P G > S+ 0 0 24 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 0.713 81.0 76.6 -53.3 -23.7 11.7 37.1 6.5 69 90 A L G < S+ 0 0 137 -3,-1.8 -2,-0.2 1,-0.2 -3,-0.0 0.732 92.5 53.8 -60.6 -21.9 11.3 36.0 2.9 70 91 A S G < S+ 0 0 6 -3,-2.2 -1,-0.2 -4,-0.2 -3,-0.1 0.607 90.8 76.6 -89.2 -12.5 11.7 32.4 3.9 71 92 A Y X + 0 0 2 -3,-1.3 3,-1.5 -4,-0.3 -2,-0.1 0.881 60.6 110.0 -69.5 -41.6 9.0 32.3 6.6 72 93 A P T 3 S+ 0 0 74 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.023 92.0 1.9 -41.4 128.1 5.7 32.2 4.6 73 94 A D T 3 S+ 0 0 149 1,-0.2 2,-0.3 2,-0.1 -69,-0.3 0.735 86.0 165.9 65.6 27.1 4.0 28.8 4.9 74 95 A S < - 0 0 15 -3,-1.5 -1,-0.2 1,-0.2 -69,-0.2 -0.566 26.4-166.2 -77.5 135.6 6.5 27.3 7.3 75 96 A D S S+ 0 0 68 -71,-2.3 33,-1.3 1,-0.3 2,-0.3 0.801 75.1 4.1 -86.9 -33.8 5.3 24.1 9.1 76 97 A A E -bd 5 108A 0 -72,-1.6 -70,-1.9 31,-0.2 2,-0.4 -0.994 60.9-152.2-152.4 149.6 8.1 24.1 11.7 77 98 A V E -bd 6 109A 0 31,-2.6 33,-2.4 -2,-0.3 2,-0.7 -0.991 8.8-151.3-126.7 129.4 10.9 26.4 12.7 78 99 A L E -bd 7 110A 0 -72,-2.7 -70,-2.7 -2,-0.4 2,-0.7 -0.907 8.8-161.4-102.0 116.9 14.1 25.1 14.3 79 100 A I E -bd 8 111A 0 31,-2.8 33,-3.1 -2,-0.7 2,-0.3 -0.894 17.3-166.5 -98.5 117.8 15.7 27.8 16.6 80 101 A C E +bd 9 112A 0 -72,-3.0 -70,-0.6 -2,-0.7 2,-0.3 -0.742 14.9 176.4-108.8 154.8 19.3 26.9 17.2 81 102 A F E - d 0 113A 0 31,-1.6 33,-2.5 -2,-0.3 2,-0.6 -0.928 35.2-103.7-145.5 166.4 22.0 28.0 19.6 82 103 A D E > - d 0 114A 1 3,-0.4 3,-2.3 -2,-0.3 6,-0.3 -0.859 16.1-155.6-101.3 113.5 25.6 27.0 20.3 83 104 A I T 3 S+ 0 0 0 31,-2.2 53,-2.8 -2,-0.6 -1,-0.1 0.776 97.2 56.6 -57.3 -26.1 26.1 24.9 23.5 84 105 A S T 3 S+ 0 0 16 30,-0.3 -1,-0.3 1,-0.2 31,-0.1 0.528 106.6 53.2 -83.3 -6.4 29.7 26.2 23.7 85 106 A R X> - 0 0 64 -3,-2.3 3,-2.1 1,-0.1 4,-0.5 -0.781 62.5-170.6-134.6 92.0 28.5 29.8 23.7 86 107 A P H >> S+ 0 0 27 0, 0.0 3,-1.3 0, 0.0 4,-1.1 0.778 84.3 68.7 -48.0 -34.7 25.9 30.8 26.4 87 108 A E H 3> S+ 0 0 120 1,-0.3 4,-1.1 2,-0.2 3,-0.2 0.834 92.1 59.8 -57.5 -33.6 25.4 34.2 24.7 88 109 A T H <> S+ 0 0 1 -3,-2.1 4,-0.6 -6,-0.3 -78,-0.3 0.749 98.6 57.7 -69.1 -22.7 23.8 32.5 21.8 89 110 A L H XX S+ 0 0 16 -3,-1.3 3,-0.9 -4,-0.5 4,-0.8 0.878 100.3 57.4 -72.4 -37.2 21.1 31.0 24.1 90 111 A D H >X S+ 0 0 93 -4,-1.1 4,-2.8 1,-0.3 3,-0.6 0.851 97.9 61.6 -59.2 -36.7 20.2 34.6 25.2 91 112 A S H 3X>S+ 0 0 26 -4,-1.1 4,-2.8 1,-0.2 5,-2.0 0.802 92.0 66.8 -60.3 -30.9 19.5 35.5 21.5 92 113 A V H <<>S+ 0 0 0 -3,-0.9 5,-2.2 -4,-0.6 -1,-0.2 0.924 113.3 29.6 -57.5 -44.0 16.8 32.8 21.5 93 114 A L H <<5S+ 0 0 43 -4,-0.8 5,-0.3 -3,-0.6 -2,-0.2 0.914 124.7 46.2 -81.2 -47.3 14.7 34.9 24.0 94 115 A K H <5S- 0 0 156 -4,-2.8 -3,-0.2 3,-0.1 -2,-0.2 0.788 133.9 -2.1 -69.2 -31.6 15.9 38.4 23.0 95 116 A K T X5S+ 0 0 54 -4,-2.8 4,-1.8 -5,-0.2 -3,-0.2 0.726 121.7 52.1-127.1 -55.6 15.6 38.0 19.2 96 117 A W H > S+ 0 0 23 -5,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.856 111.2 50.2 -64.3 -35.8 10.1 37.6 18.7 99 120 A E H X S+ 0 0 20 -4,-1.8 4,-1.9 2,-0.2 5,-0.3 0.913 112.3 46.6 -70.7 -41.6 10.9 37.3 15.0 100 121 A I H X S+ 0 0 2 -4,-2.5 4,-3.9 1,-0.2 -2,-0.2 0.925 112.0 49.7 -66.2 -43.5 9.2 34.0 14.6 101 122 A Q H < S+ 0 0 114 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.839 111.7 51.8 -64.9 -28.5 6.1 35.2 16.4 102 123 A E H < S+ 0 0 132 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.865 129.1 15.4 -75.0 -37.9 6.1 38.2 14.2 103 124 A F H < S+ 0 0 91 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.2 0.637 132.7 40.4-111.4 -20.3 6.3 36.4 10.9 104 125 A C >< + 0 0 9 -4,-3.9 3,-1.9 -5,-0.3 -2,-0.1 -0.279 69.6 170.3-125.3 47.9 5.4 32.8 11.8 105 126 A P T 3 S+ 0 0 75 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.261 72.4 18.4 -57.8 149.6 2.5 32.9 14.2 106 127 A N T 3 S+ 0 0 169 1,-0.2 2,-0.2 -5,-0.0 -5,-0.1 0.449 93.7 128.7 70.6 0.6 1.0 29.5 14.9 107 128 A T < - 0 0 22 -3,-1.9 2,-0.4 -7,-0.2 -1,-0.2 -0.636 67.0-106.3 -87.0 149.2 4.0 27.6 13.5 108 129 A K E -d 76 0A 71 -33,-1.3 -31,-2.6 -2,-0.2 2,-0.4 -0.603 35.5-155.5 -77.1 125.7 5.6 24.8 15.6 109 130 A M E -d 77 0A 30 -2,-0.4 42,-2.9 40,-0.3 43,-0.6 -0.823 9.4-168.9-104.3 140.8 8.9 25.9 17.2 110 131 A L E -de 78 152A 0 -33,-2.4 -31,-2.8 -2,-0.4 2,-0.6 -0.996 15.6-142.0-127.5 129.6 11.7 23.5 18.2 111 132 A L E -de 79 153A 0 41,-2.3 43,-2.2 -2,-0.4 2,-0.5 -0.831 22.1-166.0 -93.1 125.0 14.7 24.6 20.3 112 133 A V E -de 80 154A 0 -33,-3.1 -31,-1.6 -2,-0.6 2,-0.7 -0.942 14.1-152.8-119.6 120.1 17.8 22.9 19.2 113 134 A G E -de 81 155A 0 41,-2.7 43,-2.2 -2,-0.5 3,-0.3 -0.792 23.8-161.5 -88.7 118.3 21.1 22.8 21.1 114 135 A C E +d 82 0A 4 -33,-2.5 -31,-2.2 -2,-0.7 -30,-0.3 -0.656 60.2 28.3-102.3 160.6 24.0 22.4 18.6 115 136 A K > + 0 0 60 -2,-0.2 3,-1.6 41,-0.2 4,-0.3 0.913 60.7 165.5 61.9 47.9 27.6 21.2 19.0 116 137 A S G > + 0 0 34 40,-2.4 3,-1.7 -3,-0.3 4,-0.4 0.811 66.5 73.3 -63.8 -25.8 26.8 19.0 22.0 117 138 A D G > S+ 0 0 24 1,-0.3 3,-0.7 39,-0.2 -1,-0.3 0.749 88.7 61.3 -59.1 -23.6 30.2 17.4 21.5 118 139 A L G X S+ 0 0 34 -3,-1.6 3,-1.1 1,-0.2 -1,-0.3 0.655 79.9 81.4 -79.9 -14.4 31.8 20.6 22.9 119 140 A R G < S+ 0 0 61 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.787 107.0 30.3 -61.4 -24.9 30.2 20.4 26.3 120 141 A T G < S+ 0 0 114 -3,-0.7 2,-0.6 -4,-0.4 -1,-0.3 0.243 88.8 123.6-115.8 9.2 32.9 17.9 27.3 121 142 A D X> - 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