==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/HYDROLASE 13-JAN-02 1KSH . 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 . 307 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 23.5 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 . 38 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 15.0 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+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 3 2 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 . 0 0 0 0 1 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 0 221 0, 0.0 46,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 166.2 37.9 -3.4 26.3 2 16 A E - 0 0 82 44,-0.1 2,-0.4 46,-0.1 46,-0.2 -0.399 360.0-132.5 -71.7 151.9 35.5 -2.5 29.0 3 17 A L E -a 48 0A 11 44,-2.9 46,-2.6 -2,-0.1 2,-0.6 -0.895 9.4-145.9-108.8 139.0 31.9 -1.9 28.0 4 18 A R E -a 49 0A 42 -2,-0.4 67,-2.4 65,-0.3 68,-1.9 -0.917 14.9-171.8-106.8 119.6 29.9 1.1 29.2 5 19 A L E -ab 50 72A 0 44,-2.4 46,-3.1 -2,-0.6 2,-0.6 -0.945 7.7-157.3-112.4 127.4 26.2 0.5 29.8 6 20 A L E -ab 51 73A 0 66,-3.0 68,-3.3 -2,-0.5 2,-0.6 -0.914 5.4-162.8-107.2 119.0 24.0 3.5 30.5 7 21 A M E +ab 52 74A 2 44,-3.6 46,-1.9 -2,-0.6 2,-0.2 -0.906 23.0 155.3-107.9 115.4 20.8 2.7 32.4 8 22 A L E + b 0 75A 0 66,-2.0 68,-2.4 -2,-0.6 2,-0.2 -0.696 3.2 128.2-127.4 177.6 18.1 5.4 32.2 9 23 A G - 0 0 0 -2,-0.2 68,-0.1 66,-0.2 3,-0.1 -0.756 62.0 -52.0 148.0 165.8 14.4 5.6 32.5 10 24 A L S > S- 0 0 11 66,-0.5 3,-1.6 -2,-0.2 5,-0.3 -0.210 71.7 -84.5 -62.4 159.2 11.8 7.6 34.4 11 25 A D T 3 S+ 0 0 51 44,-1.0 -1,-0.1 1,-0.2 43,-0.0 -0.338 117.5 26.3 -60.8 147.0 12.1 7.8 38.2 12 26 A N T 3 S+ 0 0 101 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.447 82.9 118.7 76.9 1.2 10.5 4.7 39.9 13 27 A A S < S- 0 0 2 -3,-1.6 66,-0.2 63,-0.1 64,-0.1 0.802 88.9-107.8 -67.9 -26.7 11.0 2.5 36.9 14 28 A G S > S+ 0 0 14 -4,-0.2 4,-2.4 62,-0.1 5,-0.2 0.625 70.4 143.5 109.3 19.2 13.2 0.3 39.0 15 29 A K H > S+ 0 0 11 -5,-0.3 4,-2.0 1,-0.2 5,-0.1 0.926 75.2 43.9 -54.1 -52.7 16.7 1.0 37.6 16 30 A T H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.877 112.3 51.8 -64.9 -38.7 18.5 0.8 41.0 17 31 A T H > S+ 0 0 27 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.920 108.4 52.4 -65.1 -41.3 16.7 -2.4 42.1 18 32 A I H X S+ 0 0 6 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.933 111.0 47.6 -59.6 -44.4 17.6 -4.1 38.8 19 33 A L H X S+ 0 0 6 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.918 116.6 40.9 -65.1 -44.4 21.3 -3.2 39.3 20 34 A K H <>S+ 0 0 28 -4,-2.4 5,-2.7 2,-0.2 3,-0.2 0.923 115.6 50.8 -70.1 -42.7 21.5 -4.4 42.9 21 35 A K H ><5S+ 0 0 66 -4,-3.2 3,-1.8 -5,-0.2 -2,-0.2 0.928 108.3 53.9 -58.8 -44.4 19.4 -7.5 42.2 22 36 A F H 3<5S+ 0 0 39 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.849 109.3 47.8 -59.3 -35.1 21.6 -8.3 39.2 23 37 A N T 3<5S- 0 0 26 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.187 118.3-109.2 -93.0 16.3 24.7 -8.1 41.5 24 38 A G T < 5S+ 0 0 45 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.792 73.1 138.2 63.7 29.4 23.1 -10.3 44.2 25 39 A E < - 0 0 3 -5,-2.7 -1,-0.2 -6,-0.1 169,-0.1 -0.686 62.3 -86.3-105.0 159.5 22.7 -7.4 46.7 26 40 A D - 0 0 97 167,-0.4 3,-0.1 -2,-0.2 -1,-0.1 -0.381 33.6-170.9 -64.6 138.3 19.8 -6.7 48.9 27 41 A V + 0 0 33 119,-0.1 3,-0.2 1,-0.1 -1,-0.1 -0.212 63.0 88.2-124.3 41.7 17.0 -4.6 47.3 28 42 A D S S+ 0 0 126 1,-0.1 -1,-0.1 -11,-0.0 -2,-0.0 0.593 86.5 50.4-110.6 -18.4 14.8 -3.8 50.3 29 43 A T S S+ 0 0 113 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.274 77.8 139.4-113.9 43.8 16.6 -0.6 51.4 30 44 A I - 0 0 51 -3,-0.2 -3,-0.1 3,-0.0 3,-0.1 -0.785 26.2-179.1 -94.1 128.2 16.6 1.1 48.0 31 45 A S - 0 0 87 -2,-0.5 -15,-0.1 1,-0.1 -2,-0.0 -0.708 41.1 -65.6-118.1 170.0 15.9 4.9 48.0 32 46 A P - 0 0 98 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.267 50.5-121.1 -57.4 139.0 15.7 7.4 45.1 33 47 A T - 0 0 18 1,-0.1 23,-0.4 2,-0.1 2,-0.3 -0.747 24.6-172.9 -86.3 119.9 19.0 8.0 43.3 34 48 A L S S- 0 0 81 -2,-0.6 233,-2.3 233,-0.4 2,-0.3 -0.436 75.6 -8.6-107.8 53.5 19.9 11.7 43.5 35 49 A G S S- 0 0 0 -2,-0.3 19,-2.7 231,-0.2 2,-0.3 -0.949 110.7 -36.3 154.6-138.5 22.9 11.5 41.2 36 50 A F E -C 53 0A 0 -2,-0.3 233,-2.4 17,-0.2 2,-0.4 -0.826 32.9-154.8-120.7 160.4 24.4 8.3 39.7 37 51 A N E -Cd 52 269A 22 15,-2.4 15,-3.1 -2,-0.3 2,-0.5 -0.981 20.9-170.3-129.6 114.7 25.1 4.8 40.9 38 52 A I E -Cd 51 270A 2 231,-2.4 233,-1.9 -2,-0.4 2,-0.5 -0.936 8.2-171.5-114.6 128.0 28.0 3.1 39.1 39 53 A K E -Cd 50 271A 9 11,-2.0 11,-3.2 -2,-0.5 2,-0.6 -0.971 5.4-164.0-118.1 128.5 28.9 -0.6 39.3 40 54 A T E +Cd 49 272A 14 231,-2.7 233,-1.2 -2,-0.5 2,-0.3 -0.968 34.3 136.0-109.2 121.3 32.1 -1.9 37.7 41 55 A L E -C 48 0A 7 7,-2.4 7,-4.1 -2,-0.6 2,-0.4 -0.946 49.0-110.3-156.0 174.6 32.0 -5.7 37.4 42 56 A E E +C 47 0A 127 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.939 28.2 174.6-117.7 139.3 32.7 -8.6 35.1 43 57 A H E > S-C 46 0A 37 3,-2.5 3,-1.7 -2,-0.4 -2,-0.0 -0.932 72.3 -13.2-145.8 117.1 30.1 -10.8 33.6 44 58 A R T 3 S- 0 0 126 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.916 129.8 -51.8 59.6 42.7 30.8 -13.6 31.1 45 59 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.332 114.2 118.8 78.3 -11.1 34.4 -12.4 30.6 46 60 A F E < - C 0 43A 43 -3,-1.7 -3,-2.5 -44,-0.0 2,-0.6 -0.709 59.6-140.5 -89.8 141.8 33.2 -8.8 29.9 47 61 A K E - C 0 42A 95 -46,-0.4 -44,-2.9 -2,-0.3 2,-0.4 -0.906 29.3-165.3 -99.6 120.4 34.3 -6.0 32.1 48 62 A L E -aC 3 41A 0 -7,-4.1 -7,-2.4 -2,-0.6 2,-0.6 -0.856 26.1-163.6-116.0 145.7 31.3 -3.7 32.5 49 63 A N E -aC 4 40A 14 -46,-2.6 -44,-2.4 -2,-0.4 2,-0.7 -0.944 21.7-167.1-120.5 102.1 30.8 -0.1 33.8 50 64 A I E -aC 5 39A 4 -11,-3.2 -11,-2.0 -2,-0.6 2,-0.7 -0.840 4.9-161.1-102.1 115.4 27.1 0.2 34.5 51 65 A W E -aC 6 38A 3 -46,-3.1 -44,-3.6 -2,-0.7 2,-0.8 -0.825 6.7-173.1 -98.3 110.8 25.8 3.7 35.0 52 66 A D E -aC 7 37A 0 -15,-3.1 -15,-2.4 -2,-0.7 2,-0.4 -0.886 16.2-169.2 -99.8 105.3 22.4 3.9 36.7 53 67 A V E - C 0 36A 0 -46,-1.9 -17,-0.2 -2,-0.8 -44,-0.1 -0.848 28.6 -99.0-102.5 138.1 21.5 7.6 36.6 54 68 A G - 0 0 2 -19,-2.7 -43,-0.1 -2,-0.4 -45,-0.1 -0.163 26.1-158.1 -52.2 139.8 18.6 9.1 38.5 55 69 A G + 0 0 4 -45,-0.1 -44,-1.0 -22,-0.1 -1,-0.1 0.328 43.5 130.2-105.9 5.9 15.5 9.7 36.5 56 70 A Q S >> S- 0 0 62 -23,-0.4 4,-1.4 -46,-0.2 3,-1.1 -0.201 73.7-108.0 -53.9 154.1 13.7 12.3 38.5 57 71 A K H >> S+ 0 0 157 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.936 119.5 54.6 -51.4 -51.3 12.5 15.2 36.3 58 72 A S H 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.718 109.9 47.6 -56.6 -25.2 15.2 17.5 37.7 59 73 A L H X4 S+ 0 0 12 -3,-1.1 3,-2.1 1,-0.2 4,-0.5 0.723 89.7 78.5 -92.0 -24.0 18.0 15.1 36.9 60 74 A R H X< S+ 0 0 28 -4,-1.4 3,-1.4 -3,-0.7 4,-0.5 0.808 81.8 67.9 -57.1 -31.2 17.1 14.2 33.3 61 75 A S T 3< S+ 0 0 79 -4,-0.6 -1,-0.3 1,-0.3 3,-0.3 0.747 101.1 50.3 -62.6 -18.8 18.6 17.4 32.0 62 76 A Y T X S+ 0 0 56 -3,-2.1 3,-2.2 1,-0.2 -1,-0.3 0.572 82.0 92.6 -94.0 -11.4 22.0 16.0 33.1 63 77 A W G X S+ 0 0 8 -3,-1.4 3,-2.1 -4,-0.5 -1,-0.2 0.863 77.8 63.0 -48.0 -42.5 21.6 12.6 31.4 64 78 A R G > S+ 0 0 110 -4,-0.5 3,-1.1 1,-0.3 4,-0.4 0.687 87.8 70.5 -61.6 -17.8 23.4 14.0 28.3 65 79 A N G < S+ 0 0 66 -3,-2.2 196,-0.4 1,-0.2 -1,-0.3 0.560 101.8 46.3 -75.4 -6.1 26.6 14.5 30.3 66 80 A Y G < S+ 0 0 3 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.259 84.4 93.5-118.1 11.1 27.0 10.8 30.4 67 81 A F X + 0 0 4 -3,-1.1 3,-1.7 -4,-0.1 -2,-0.1 0.888 55.0 108.5 -71.7 -39.1 26.3 9.9 26.8 68 82 A E T 3 S- 0 0 109 -4,-0.4 33,-0.1 1,-0.3 32,-0.0 -0.107 92.1 -0.8 -46.9 127.8 29.9 9.9 25.5 69 83 A S T 3 S+ 0 0 76 1,-0.2 2,-0.4 31,-0.2 -65,-0.3 0.694 84.4 160.9 64.8 25.8 31.3 6.4 24.8 70 84 A T < - 0 0 12 -3,-1.7 -1,-0.2 30,-0.5 -65,-0.2 -0.652 19.0-177.5 -78.5 127.3 28.1 4.5 25.7 71 85 A D S S+ 0 0 10 -67,-2.4 34,-2.1 -2,-0.4 2,-0.4 0.788 70.1 21.9 -92.2 -35.0 28.1 1.1 24.2 72 86 A G E -be 5 105A 0 -68,-1.9 -66,-3.0 32,-0.2 2,-0.5 -0.998 62.8-153.2-140.1 139.1 24.7 0.0 25.4 73 87 A L E -be 6 106A 6 32,-3.3 34,-2.7 -2,-0.4 2,-0.6 -0.931 7.9-162.2-109.5 127.7 21.6 1.8 26.6 74 88 A I E -be 7 107A 2 -68,-3.3 -66,-2.0 -2,-0.5 2,-0.7 -0.939 6.1-164.7-112.2 110.8 19.3 0.1 29.0 75 89 A W E -be 8 108A 0 32,-2.8 34,-2.5 -2,-0.6 2,-0.5 -0.858 7.0-158.7-100.2 111.8 15.9 1.7 29.1 76 90 A V E - e 0 109A 0 -68,-2.4 -66,-0.5 -2,-0.7 2,-0.4 -0.776 9.0-172.4 -96.7 129.7 13.8 0.7 32.1 77 91 A V E - e 0 110A 3 32,-2.9 34,-1.9 -2,-0.5 2,-1.1 -0.940 28.3-129.1-122.2 140.5 10.1 1.0 32.1 78 92 A D E > - e 0 111A 18 -2,-0.4 3,-2.0 1,-0.2 34,-0.2 -0.794 22.6-160.6 -86.1 103.1 7.6 0.5 34.9 79 93 A S T 3 S+ 0 0 0 32,-2.5 40,-2.2 -2,-1.1 -1,-0.2 0.719 87.4 51.9 -58.1 -23.7 5.2 -1.9 33.1 80 94 A A T 3 S+ 0 0 27 31,-0.3 2,-0.6 38,-0.2 -1,-0.3 0.336 87.4 84.3 -97.7 5.7 2.4 -1.1 35.5 81 95 A D X + 0 0 40 -3,-2.0 3,-0.5 1,-0.2 4,-0.2 -0.558 46.0 162.2-109.0 68.0 2.6 2.7 35.2 82 96 A R G > + 0 0 183 -2,-0.6 3,-0.9 1,-0.2 4,-0.3 0.748 66.0 70.5 -54.6 -27.8 0.4 3.1 32.2 83 97 A Q G > S+ 0 0 168 1,-0.2 3,-0.7 -3,-0.2 4,-0.2 0.955 104.1 34.3 -57.5 -58.5 0.1 6.8 33.1 84 98 A R G <> S+ 0 0 57 -3,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.235 87.3 106.1 -85.0 15.5 3.6 8.0 32.4 85 99 A M H <> S+ 0 0 13 -3,-0.9 4,-1.8 -4,-0.2 -1,-0.2 0.808 79.8 51.0 -64.7 -28.4 3.9 5.6 29.5 86 100 A Q H <> S+ 0 0 112 -3,-0.7 4,-2.1 -4,-0.3 -1,-0.2 0.886 111.5 45.0 -75.3 -40.7 3.5 8.6 27.1 87 101 A D H > S+ 0 0 57 -4,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 111.2 55.5 -67.4 -39.9 6.2 10.6 28.8 88 102 A C H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.938 107.3 50.0 -56.5 -47.8 8.4 7.4 28.8 89 103 A Q H X S+ 0 0 30 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.931 111.1 47.9 -57.2 -49.4 7.9 7.2 25.0 90 104 A R H X S+ 0 0 124 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.893 110.9 50.3 -62.2 -40.8 8.9 10.8 24.4 91 105 A E H X S+ 0 0 49 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.930 113.1 47.3 -62.4 -46.1 12.0 10.5 26.6 92 106 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.959 111.4 47.4 -61.2 -54.4 13.2 7.4 24.8 93 107 A Q H X S+ 0 0 42 -4,-2.7 4,-0.8 1,-0.3 -1,-0.2 0.852 109.3 56.8 -58.8 -31.8 12.6 8.6 21.3 94 108 A S H >< S+ 0 0 56 -4,-1.8 3,-0.8 -5,-0.3 -1,-0.3 0.936 108.2 47.2 -63.5 -43.6 14.5 11.8 22.3 95 109 A L H >< S+ 0 0 6 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.879 104.1 61.6 -63.4 -39.0 17.4 9.6 23.4 96 110 A L H 3< S+ 0 0 12 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.669 103.0 49.8 -65.5 -17.1 17.4 7.6 20.2 97 111 A V T << S+ 0 0 119 -3,-0.8 2,-0.3 -4,-0.8 -1,-0.3 0.303 82.6 118.5-103.1 9.1 18.0 10.7 18.0 98 112 A E X - 0 0 36 -3,-1.8 3,-1.2 1,-0.1 4,-0.2 -0.606 59.9-144.4 -77.1 131.8 21.0 11.8 20.1 99 113 A E G > S+ 0 0 148 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.873 97.6 56.1 -63.7 -40.1 24.3 11.9 18.1 100 114 A R G 3 S+ 0 0 90 1,-0.2 -30,-0.5 -32,-0.0 -1,-0.3 0.472 109.5 48.5 -75.0 2.0 26.5 10.8 21.0 101 115 A L G X S+ 0 0 3 -3,-1.2 3,-1.7 -6,-0.1 -1,-0.2 0.315 79.2 133.3-118.3 2.9 24.3 7.7 21.4 102 116 A A T < S+ 0 0 73 -3,-1.3 3,-0.1 1,-0.2 34,-0.1 -0.228 75.1 13.7 -56.0 141.4 24.3 6.6 17.7 103 117 A G T 3 S+ 0 0 40 32,-0.9 -1,-0.2 1,-0.2 34,-0.2 0.232 90.1 139.1 78.7 -18.1 25.0 2.9 17.2 104 118 A A < - 0 0 3 -3,-1.7 -1,-0.2 1,-0.1 -32,-0.2 -0.344 58.8-113.6 -61.5 138.3 24.5 2.1 20.9 105 119 A T E -e 72 0A 0 -34,-2.1 -32,-3.3 31,-0.1 2,-0.5 -0.531 29.1-140.2 -73.8 139.8 22.6 -1.2 21.4 106 120 A L E -ef 73 138A 1 31,-3.2 33,-1.4 -2,-0.2 2,-0.5 -0.891 19.4-178.0-110.4 122.7 19.2 -0.7 23.1 107 121 A L E -ef 74 139A 0 -34,-2.7 -32,-2.8 -2,-0.5 2,-0.6 -0.969 11.5-158.8-114.5 121.9 17.8 -3.0 25.7 108 122 A I E -ef 75 140A 0 31,-3.0 33,-3.4 -2,-0.5 2,-0.8 -0.907 2.5-160.2-103.3 117.9 14.3 -2.2 26.9 109 123 A F E -ef 76 141A 0 -34,-2.5 -32,-2.9 -2,-0.6 2,-1.7 -0.869 4.8-160.4 -97.2 107.4 13.5 -3.7 30.3 110 124 A A E -ef 77 142A 0 31,-1.8 33,-2.2 -2,-0.8 3,-0.3 -0.713 33.0-168.7 -86.3 86.7 9.7 -3.8 30.8 111 125 A N E +e 78 0A 3 -34,-1.9 -32,-2.5 -2,-1.7 -31,-0.3 -0.194 51.1 43.1 -79.1 167.1 10.1 -4.1 34.5 112 126 A K > + 0 0 38 -34,-0.2 3,-2.0 -33,-0.1 32,-0.2 0.817 57.6 152.9 67.3 34.9 7.7 -4.9 37.4 113 127 A Q T 3 + 0 0 54 30,-2.6 31,-0.2 1,-0.3 5,-0.1 0.561 64.1 72.9 -69.5 -5.7 6.1 -7.8 35.4 114 128 A D T 3 S+ 0 0 79 29,-0.2 -1,-0.3 3,-0.1 30,-0.1 0.500 80.4 96.1 -84.2 -5.8 5.3 -9.2 38.8 115 129 A L S X S- 0 0 66 -3,-2.0 3,-1.5 1,-0.1 -36,-0.0 -0.663 81.6-123.4 -89.3 143.6 2.6 -6.5 39.2 116 130 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.902 106.5 42.2 -45.9 -61.3 -1.1 -7.2 38.4 117 131 A G T 3 S+ 0 0 43 -37,-0.1 2,-0.5 -3,-0.0 -35,-0.2 0.045 79.9 145.3 -83.7 29.3 -1.7 -4.4 35.9 118 132 A A < - 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