==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/HYDROLASE 13-JAN-02 1KSJ . COMPND 2 MOLECULE: ARF-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.HANZAL-BAYER,L.RENAULT,P.ROVERSI,A.WITTINGHOFER,R.C.HILLIG . 306 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 3 1.0 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 . 40 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 0 1 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 4 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 0 0 0 1 4 1 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 1 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 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 15 A R 0 0 217 0, 0.0 46,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 137.4 38.3 -3.4 25.7 2 16 A E - 0 0 69 44,-0.1 2,-0.4 46,-0.1 46,-0.2 -0.421 360.0-134.2 -67.1 147.7 36.2 -2.3 28.7 3 17 A L E -a 48 0A 13 44,-2.5 46,-2.4 -2,-0.1 2,-0.6 -0.905 7.1-146.4-110.1 140.4 32.5 -1.7 27.8 4 18 A R E -a 49 0A 46 -2,-0.4 67,-1.7 65,-0.3 68,-1.7 -0.902 14.7-171.0-105.3 116.7 30.5 1.3 28.9 5 19 A L E -ab 50 72A 0 44,-2.5 46,-2.5 -2,-0.6 2,-0.5 -0.867 7.4-155.6-108.6 140.4 26.8 0.7 29.6 6 20 A L E -ab 51 73A 0 66,-2.5 68,-2.7 -2,-0.4 2,-0.6 -0.961 4.8-160.1-121.9 115.1 24.5 3.5 30.3 7 21 A X E +ab 52 74A 2 44,-3.5 46,-2.0 -2,-0.5 2,-0.2 -0.835 23.7 153.2-104.1 116.7 21.3 2.9 32.2 8 22 A L E + b 0 75A 1 66,-2.3 68,-2.7 -2,-0.6 2,-0.3 -0.814 5.0 122.7-133.8 172.0 18.5 5.4 32.0 9 23 A G E - b 0 76A 0 -2,-0.2 2,-0.1 66,-0.2 68,-0.1 -0.883 64.5 -50.3 157.6-178.9 14.7 5.7 32.3 10 24 A L S > S- 0 0 13 66,-0.5 3,-1.5 -2,-0.3 46,-0.2 -0.471 73.1 -81.8 -76.1 153.0 12.1 7.8 34.3 11 25 A D T 3 S+ 0 0 47 44,-1.6 -1,-0.1 1,-0.3 43,-0.0 -0.189 118.1 26.4 -50.3 147.0 12.5 7.9 38.1 12 26 A N T 3 S+ 0 0 115 -3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.523 84.4 123.2 75.1 6.2 11.1 4.9 40.0 13 27 A A S < S- 0 0 3 -3,-1.5 66,-0.2 63,-0.1 -2,-0.1 0.846 84.6-104.3 -66.4 -40.6 11.6 2.7 36.8 14 28 A G S > S+ 0 0 12 -4,-0.2 4,-2.3 62,-0.1 3,-0.2 0.397 75.3 135.6 129.7 2.4 13.8 0.1 38.6 15 29 A K H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.890 76.2 40.9 -44.8 -60.0 17.2 1.0 37.4 16 30 A T H > S+ 0 0 24 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.819 113.9 53.0 -63.5 -35.8 19.1 0.8 40.7 17 31 A T H > S+ 0 0 29 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.836 110.6 49.3 -67.5 -33.7 17.2 -2.4 41.8 18 32 A I H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.912 110.3 49.3 -70.3 -45.8 18.2 -4.0 38.6 19 33 A L H X S+ 0 0 6 -4,-2.2 4,-0.5 -5,-0.2 -2,-0.2 0.825 117.1 42.1 -63.1 -35.6 21.9 -3.0 38.9 20 34 A K H ><>S+ 0 0 37 -4,-1.6 5,-2.1 2,-0.2 3,-1.3 0.953 113.8 47.8 -77.6 -53.9 21.9 -4.3 42.5 21 35 A K H ><5S+ 0 0 80 -4,-2.4 3,-2.6 1,-0.3 -2,-0.2 0.930 107.7 59.3 -53.1 -43.7 20.0 -7.6 42.0 22 36 A F H 3<5S+ 0 0 30 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.776 106.3 47.4 -56.9 -27.1 22.2 -8.2 39.0 23 37 A N T <<5S- 0 0 38 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.221 121.5-107.8 -95.9 10.7 25.3 -8.1 41.3 24 38 A G T < 5S+ 0 0 40 -3,-2.6 2,-0.2 1,-0.2 -3,-0.2 0.815 75.2 136.6 66.7 31.7 23.6 -10.4 43.9 25 39 A E < - 0 0 4 -5,-2.1 -1,-0.2 1,-0.1 169,-0.1 -0.689 60.4 -91.0-107.0 161.4 23.1 -7.6 46.4 26 40 A D - 0 0 84 167,-0.5 -1,-0.1 -2,-0.2 3,-0.1 -0.370 26.9-168.5 -68.9 154.9 20.0 -6.9 48.5 27 41 A V > + 0 0 37 119,-0.1 3,-0.5 1,-0.1 -1,-0.1 0.058 60.7 99.8-129.3 16.7 17.3 -4.6 47.1 28 42 A D T 3 S+ 0 0 119 1,-0.2 -1,-0.1 -11,-0.0 -11,-0.0 0.667 87.0 40.9 -83.0 -16.2 15.2 -4.1 50.3 29 43 A T T 3 S+ 0 0 119 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.223 76.6 142.5-128.2 49.6 16.7 -0.7 51.2 30 44 A I < - 0 0 59 -3,-0.5 -3,-0.1 3,-0.0 -13,-0.0 -0.654 25.2-172.4 -90.8 141.1 17.0 1.2 47.9 31 45 A S - 0 0 86 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.897 40.2 -67.1-130.4 158.3 16.4 5.0 47.8 32 46 A P - 0 0 98 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.126 52.2-118.7 -46.4 133.9 16.1 7.5 45.0 33 47 A T - 0 0 15 1,-0.1 23,-0.3 2,-0.1 22,-0.1 -0.703 25.6-170.7 -79.9 119.1 19.5 8.0 43.2 34 48 A L S S- 0 0 88 -2,-0.6 233,-2.5 233,-0.3 2,-0.3 -0.325 74.9 -7.1-104.7 42.8 20.4 11.7 43.7 35 49 A G S S- 0 0 0 231,-0.3 19,-2.5 196,-0.0 2,-0.4 -0.886 109.5 -41.2 171.4-130.2 23.3 11.5 41.2 36 50 A F E -C 53 0A 0 -2,-0.3 233,-2.1 17,-0.2 2,-0.6 -0.962 35.4-152.0-128.5 144.8 24.8 8.5 39.5 37 51 A N E -Cd 52 269A 27 15,-3.1 15,-2.6 -2,-0.4 2,-0.4 -0.966 20.3-168.6-114.3 110.4 25.6 5.0 40.8 38 52 A I E -Cd 51 270A 1 231,-2.4 233,-1.5 -2,-0.6 2,-0.4 -0.813 4.6-167.3-101.6 139.3 28.5 3.5 38.8 39 53 A K E -Cd 50 271A 8 11,-2.0 11,-2.8 -2,-0.4 2,-0.6 -0.974 4.4-163.7-130.9 115.8 29.4 -0.2 39.0 40 54 A T E +Cd 49 272A 21 231,-4.1 233,-0.8 -2,-0.4 2,-0.2 -0.898 34.8 124.7-101.7 119.5 32.7 -1.7 37.7 41 55 A L E -C 48 0A 11 7,-1.8 7,-2.0 -2,-0.6 2,-0.4 -0.874 52.3 -98.1-152.0-170.7 32.8 -5.5 37.3 42 56 A E E +C 47 0A 108 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.981 30.0 173.6-128.3 130.6 33.3 -8.6 35.1 43 57 A H E > S-C 46 0A 36 3,-2.1 3,-2.9 -2,-0.4 -2,-0.0 -0.990 72.8 -18.3-139.7 121.6 30.6 -10.7 33.4 44 58 A R T 3 S- 0 0 135 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.826 127.8 -53.2 52.3 36.0 31.2 -13.5 31.0 45 59 A G T 3 S+ 0 0 55 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.367 110.4 125.2 83.8 -5.6 34.8 -12.3 30.5 46 60 A F E < - C 0 43A 43 -3,-2.9 -3,-2.1 -44,-0.0 2,-0.9 -0.719 58.8-137.6 -87.2 137.2 33.7 -8.7 29.6 47 61 A K E - C 0 42A 105 -46,-0.4 -44,-2.5 -2,-0.4 2,-0.3 -0.831 36.0-170.7 -94.4 100.3 35.1 -5.8 31.6 48 62 A L E -aC 3 41A 0 -7,-2.0 -7,-1.8 -2,-0.9 2,-0.5 -0.651 29.8-164.8-100.8 152.5 32.1 -3.6 32.2 49 63 A N E -aC 4 40A 18 -46,-2.4 -44,-2.5 -2,-0.3 2,-0.7 -0.948 18.7-164.9-128.8 105.4 31.4 -0.1 33.6 50 64 A I E -aC 5 39A 1 -11,-2.8 -11,-2.0 -2,-0.5 2,-0.6 -0.856 2.6-164.1-101.3 115.0 27.7 0.3 34.3 51 65 A W E -aC 6 38A 3 -46,-2.5 -44,-3.5 -2,-0.7 2,-0.6 -0.858 3.6-172.1 -98.5 112.8 26.4 3.9 34.9 52 66 A D E -aC 7 37A 0 -15,-2.6 -15,-3.1 -2,-0.6 2,-0.5 -0.902 13.7-163.5-104.6 115.2 22.9 4.1 36.5 53 67 A V E - C 0 36A 0 -46,-2.0 -17,-0.2 -2,-0.6 -44,-0.2 -0.939 24.9-102.6-110.5 133.7 21.7 7.7 36.4 54 68 A G - 0 0 3 -19,-2.5 9,-0.1 -2,-0.5 -43,-0.1 -0.105 26.0-157.9 -47.9 138.2 18.9 9.3 38.5 55 69 A G + 0 0 2 -45,-0.1 -44,-1.6 4,-0.1 -1,-0.1 0.179 45.9 123.9-109.4 16.1 15.7 9.8 36.4 56 70 A Q S >> S- 0 0 65 -23,-0.3 4,-2.2 -46,-0.2 3,-1.1 -0.430 77.6-104.2 -73.4 155.5 13.9 12.6 38.4 57 71 A K H 3> S+ 0 0 151 1,-0.3 4,-0.7 2,-0.2 3,-0.1 0.901 121.3 52.0 -45.6 -48.2 13.0 15.7 36.4 58 72 A S H 34 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.807 113.2 42.1 -58.7 -39.2 15.8 17.6 38.0 59 73 A L H X4 S+ 0 0 10 -3,-1.1 3,-2.3 1,-0.2 4,-0.4 0.834 95.9 78.8 -79.6 -33.1 18.5 15.1 37.2 60 74 A R H >< S+ 0 0 26 -4,-2.2 3,-1.4 1,-0.3 4,-0.3 0.735 82.1 63.6 -46.2 -40.5 17.4 14.3 33.6 61 75 A S T 3< S+ 0 0 85 -4,-0.7 -1,-0.3 1,-0.3 3,-0.3 0.599 99.3 55.6 -64.5 -16.9 18.9 17.4 32.0 62 76 A Y T X S+ 0 0 52 -3,-2.3 3,-2.4 1,-0.2 4,-0.3 0.559 77.8 99.1 -93.5 -7.1 22.4 16.2 33.0 63 77 A W G X S+ 0 0 11 -3,-1.4 3,-1.6 -4,-0.4 -1,-0.2 0.828 75.3 59.7 -41.6 -44.1 21.9 12.9 31.2 64 78 A R G > S+ 0 0 117 -4,-0.3 3,-0.6 1,-0.3 4,-0.4 0.553 86.5 73.3 -71.5 -9.3 23.9 14.1 28.1 65 79 A N G < S+ 0 0 68 -3,-2.4 196,-0.4 1,-0.2 -1,-0.3 0.523 102.2 44.8 -80.5 -2.7 27.0 14.7 30.1 66 80 A Y G < S+ 0 0 2 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.351 85.2 94.8-118.9 4.5 27.4 10.9 30.2 67 81 A F X + 0 0 5 -3,-0.6 3,-1.4 -4,-0.1 -2,-0.1 0.890 57.0 107.7 -63.7 -42.7 26.6 10.2 26.6 68 82 A E T 3 S- 0 0 116 -4,-0.4 33,-0.1 1,-0.2 32,-0.1 -0.088 90.8 -3.5 -45.4 131.8 30.2 10.1 25.3 69 83 A S T 3 S+ 0 0 76 31,-0.2 2,-0.5 1,-0.2 -65,-0.3 0.738 84.3 161.9 59.9 30.1 31.7 6.8 24.5 70 84 A T < - 0 0 11 -3,-1.4 -1,-0.2 30,-0.5 -65,-0.2 -0.703 23.2-170.4 -84.3 121.8 28.7 4.7 25.5 71 85 A D S S+ 0 0 19 -67,-1.7 34,-1.7 -2,-0.5 2,-0.4 0.892 71.4 8.4 -80.5 -39.0 28.7 1.2 24.1 72 86 A G E -be 5 105A 0 -68,-1.7 -66,-2.5 32,-0.2 2,-0.5 -0.997 63.5-149.1-146.4 140.2 25.2 0.1 25.0 73 87 A L E -be 6 106A 8 32,-2.2 34,-2.5 -2,-0.4 2,-0.6 -0.913 6.7-155.8-108.5 132.8 22.2 2.0 26.5 74 88 A I E -be 7 107A 1 -68,-2.7 -66,-2.3 -2,-0.5 2,-0.6 -0.927 7.2-163.2-106.7 111.5 19.7 0.2 28.8 75 89 A W E -be 8 108A 0 32,-2.9 34,-2.2 -2,-0.6 2,-0.5 -0.861 11.6-156.7 -97.4 119.3 16.3 2.0 28.8 76 90 A V E -be 9 109A 1 -68,-2.7 -66,-0.5 -2,-0.6 2,-0.4 -0.849 7.9-166.4-106.3 130.3 14.3 0.8 31.8 77 91 A V E - e 0 110A 3 32,-3.0 34,-2.1 -2,-0.5 2,-1.1 -0.907 26.0-133.1-118.0 141.7 10.5 1.0 32.0 78 92 A D E > - e 0 111A 21 -2,-0.4 3,-2.3 1,-0.2 34,-0.2 -0.795 24.0-160.3 -87.8 95.4 8.0 0.6 34.8 79 93 A S T 3 S+ 0 0 0 32,-2.9 40,-2.3 -2,-1.1 -1,-0.2 0.674 87.2 52.4 -51.9 -23.9 5.7 -1.8 33.0 80 94 A A T 3 S+ 0 0 30 31,-0.3 2,-0.5 38,-0.2 -1,-0.3 0.189 85.0 91.3-100.3 14.3 2.8 -0.9 35.4 81 95 A D X + 0 0 35 -3,-2.3 3,-1.1 1,-0.2 4,-0.4 -0.535 38.4 159.0-111.3 68.2 3.1 2.9 34.9 82 96 A R T 3 + 0 0 192 -2,-0.5 3,-0.3 1,-0.2 4,-0.3 0.677 66.6 71.8 -58.7 -19.9 0.6 3.5 32.1 83 97 A Q T 3 S+ 0 0 164 1,-0.2 3,-0.3 -3,-0.2 -1,-0.2 0.864 107.4 28.2 -69.8 -39.2 0.4 7.2 33.3 84 98 A R S <> S+ 0 0 58 -3,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.243 86.0 114.4-106.6 12.3 3.9 8.3 32.1 85 99 A X H > S+ 0 0 13 -4,-0.4 4,-1.8 -3,-0.3 -1,-0.2 0.768 79.6 46.0 -54.9 -30.6 4.2 5.8 29.3 86 100 A Q H > S+ 0 0 109 -3,-0.3 4,-3.1 -4,-0.3 -1,-0.2 0.893 109.5 52.0 -82.7 -37.3 4.2 8.7 26.7 87 101 A D H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.845 110.6 52.3 -62.4 -30.2 6.7 10.8 28.5 88 102 A C H X S+ 0 0 5 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.965 108.4 49.0 -69.0 -47.7 8.7 7.6 28.5 89 103 A Q H X S+ 0 0 36 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.933 111.7 49.8 -54.9 -50.3 8.3 7.3 24.7 90 104 A R H X S+ 0 0 138 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.926 109.1 50.1 -56.9 -51.2 9.3 10.9 24.2 91 105 A E H X S+ 0 0 48 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.873 113.1 47.8 -54.9 -41.4 12.5 10.6 26.3 92 106 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.917 110.9 47.0 -70.2 -48.0 13.5 7.5 24.4 93 107 A Q H < S+ 0 0 47 -4,-2.6 4,-0.5 2,-0.2 3,-0.3 0.945 111.0 54.4 -62.2 -38.1 13.0 8.8 20.9 94 108 A S H >X S+ 0 0 55 -4,-2.6 3,-1.4 -5,-0.3 4,-0.5 0.926 105.6 53.0 -60.1 -40.1 14.8 12.0 22.0 95 109 A L H >< S+ 0 0 6 -4,-1.9 3,-0.9 1,-0.2 -1,-0.3 0.852 100.2 64.7 -62.9 -33.0 17.7 9.7 23.1 96 110 A L T 3< S+ 0 0 17 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.563 101.1 47.2 -71.8 -6.1 17.7 8.1 19.6 97 111 A V T <4 S+ 0 0 121 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.495 80.3 119.9-109.5 -2.0 18.7 11.2 17.7 98 112 A E X< - 0 0 38 -3,-0.9 3,-0.6 -4,-0.5 4,-0.2 -0.359 58.8-146.8 -60.5 132.7 21.5 12.1 20.1 99 113 A E T 3 S+ 0 0 146 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.727 95.0 56.6 -79.1 -21.9 24.7 12.1 18.1 100 114 A R T 3 S+ 0 0 87 1,-0.2 -30,-0.5 -32,-0.1 -31,-0.2 0.457 107.8 49.6 -87.6 -0.3 26.9 10.8 20.9 101 115 A L S X S+ 0 0 4 -3,-0.6 3,-2.0 -6,-0.1 -1,-0.2 0.416 81.0 128.7-113.9 -0.7 24.7 7.7 21.2 102 116 A A T 3 S+ 0 0 66 -3,-0.3 3,-0.1 1,-0.3 34,-0.1 -0.098 76.6 14.6 -53.7 148.1 24.7 6.9 17.5 103 117 A G T 3 S+ 0 0 49 32,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.642 93.8 134.6 57.7 12.5 25.6 3.3 16.8 104 118 A A < - 0 0 5 -3,-2.0 2,-0.4 -32,-0.0 33,-0.4 -0.573 61.7-113.8 -80.7 156.6 25.1 2.3 20.5 105 119 A T E -e 72 0A 0 -34,-1.7 -32,-2.2 -2,-0.2 2,-0.6 -0.820 28.0-140.2 -93.6 131.9 23.1 -0.8 21.0 106 120 A L E -ef 73 138A 2 31,-3.5 33,-1.0 -2,-0.4 2,-0.4 -0.827 19.6-178.8 -99.3 125.7 19.7 -0.3 22.6 107 121 A L E -ef 74 139A 0 -34,-2.5 -32,-2.9 -2,-0.6 2,-0.5 -0.952 10.5-158.1-118.0 130.3 18.2 -2.7 25.2 108 122 A I E -ef 75 140A 0 31,-3.1 33,-2.6 -2,-0.4 2,-0.7 -0.942 0.8-160.3-111.9 119.2 14.8 -2.1 26.7 109 123 A F E -ef 76 141A 0 -34,-2.2 -32,-3.0 -2,-0.5 2,-1.6 -0.863 6.9-156.0 -97.2 111.4 13.9 -3.7 30.1 110 124 A A E -ef 77 142A 0 31,-4.0 33,-2.5 -2,-0.7 3,-0.4 -0.726 33.8-164.6 -83.5 86.4 10.1 -3.8 30.6 111 125 A N E +e 78 0A 4 -34,-2.1 -32,-2.9 -2,-1.6 -31,-0.3 -0.311 52.7 38.6 -81.3 162.5 10.5 -3.8 34.3 112 126 A K > + 0 0 45 -34,-0.2 3,-1.8 -33,-0.1 32,-0.2 0.788 58.4 152.1 73.1 32.0 8.1 -4.7 37.1 113 127 A Q T 3 + 0 0 51 30,-3.1 5,-0.2 -3,-0.4 31,-0.2 0.771 63.9 72.5 -62.7 -22.6 6.5 -7.6 35.3 114 128 A D T 3 S+ 0 0 76 29,-0.3 -1,-0.3 35,-0.1 30,-0.1 0.427 80.4 102.2 -71.6 0.2 5.8 -9.2 38.7 115 129 A L S X S- 0 0 69 -3,-1.8 3,-1.5 1,-0.1 0, 0.0 -0.764 77.6-128.5 -93.7 134.9 3.1 -6.5 39.1 116 130 A P T 3 S+ 0 0 133 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.831 104.0 41.3 -41.2 -57.9 -0.6 -7.2 38.6 117 131 A G T 3 S+ 0 0 45 -37,-0.1 2,-0.5 2,-0.0 -4,-0.0 -0.148 83.0 143.1 -93.1 42.1 -1.5 -4.4 36.1 118 132 A A < - 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