==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 04-AUG-04 1U81 . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.D.SEIDEL,J.C.AMOR,R.A.KAHN,J.H.PRESTEGARD . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 2 1.2 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 . 32 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 22.1 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+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 1 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 18 A M 0 0 113 0, 0.0 44,-1.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 157.3 77.4 10.6 15.3 2 19 A R B +a 45 0A 52 65,-0.2 68,-2.4 42,-0.2 67,-2.0 -0.898 360.0 167.9-117.3 124.5 74.8 12.0 17.7 3 20 A I - 0 0 9 42,-1.6 2,-1.5 -2,-0.5 44,-0.2 -0.992 31.9-136.1-130.0 118.0 73.0 15.3 17.5 4 21 A L - 0 0 0 -2,-0.4 2,-1.6 66,-0.3 68,-0.7 -0.604 14.2-160.7 -82.5 88.6 70.0 15.7 19.9 5 22 A M E -d 72 0B 2 -2,-1.5 44,-0.4 66,-0.2 2,-0.2 -0.548 19.8-169.7 -68.8 89.3 67.3 17.2 17.8 6 23 A V E +d 73 0B 20 -2,-1.6 68,-2.8 66,-1.5 2,-0.3 -0.598 18.8 138.9 -85.6 146.7 65.2 18.5 20.7 7 24 A G E -d 74 0B 1 42,-0.3 44,-0.2 -2,-0.2 68,-0.1 -0.939 45.5 -97.8-177.5 159.9 61.7 19.9 20.2 8 25 A L > - 0 0 14 66,-0.6 3,-0.7 -2,-0.3 2,-0.5 0.286 65.5 -53.4 -70.5-159.9 58.2 20.0 21.6 9 26 A D T 3 S- 0 0 74 1,-0.2 -1,-0.2 2,-0.1 41,-0.0 -0.727 121.6 -2.3 -87.3 124.5 55.2 17.9 20.6 10 27 A A T 3 S+ 0 0 83 -2,-0.5 -1,-0.2 -3,-0.1 -2,-0.1 0.726 88.8 135.0 69.5 26.3 54.4 18.0 16.9 11 28 A A S < S- 0 0 1 -3,-0.7 66,-0.1 63,-0.1 -2,-0.1 0.928 83.0 -83.3 -70.1 -47.1 57.2 20.5 16.1 12 29 A G S > S+ 0 0 11 -4,-0.2 4,-2.2 62,-0.1 5,-0.2 0.346 89.5 124.0 153.1 5.0 58.6 18.8 13.0 13 30 A K H > S+ 0 0 12 1,-0.2 4,-1.9 -5,-0.2 5,-0.1 0.899 78.4 47.6 -58.3 -46.5 60.9 16.1 14.3 14 31 A T H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.837 111.0 53.1 -68.0 -31.9 59.3 13.2 12.4 15 32 A T H > S+ 0 0 57 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.981 106.7 48.9 -66.7 -58.9 59.2 15.2 9.2 16 33 A I H >X S+ 0 0 7 -4,-2.2 4,-2.3 1,-0.3 3,-0.7 0.912 115.5 47.6 -44.6 -45.6 62.9 16.1 9.1 17 34 A L H 3X S+ 0 0 4 -4,-1.9 4,-3.4 1,-0.2 5,-0.4 0.883 102.3 62.1 -65.2 -39.5 63.4 12.4 9.8 18 35 A Y H 3< S+ 0 0 157 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.780 110.0 42.9 -55.9 -29.7 60.9 11.5 7.0 19 36 A K H << S+ 0 0 75 -4,-1.6 -2,-0.2 -3,-0.7 -1,-0.2 0.958 114.8 45.2 -79.7 -61.8 63.3 13.2 4.7 20 37 A L H < S- 0 0 54 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.821 94.1-155.3 -49.1 -39.3 66.6 11.8 6.0 21 38 A K < + 0 0 133 -4,-3.4 -3,-0.1 -5,-0.2 3,-0.1 0.951 23.3 175.7 60.1 61.8 65.0 8.4 6.1 22 39 A L - 0 0 20 -5,-0.4 -1,-0.1 1,-0.2 -4,-0.1 0.140 60.2 -85.4 -82.8 22.9 67.0 6.6 8.8 23 40 A G S S- 0 0 44 -6,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.289 74.9 -32.0 88.9 142.8 64.7 3.7 8.5 24 41 A E S S- 0 0 198 1,-0.1 2,-0.5 -3,-0.1 0, 0.0 0.082 75.7-115.0 -24.5 128.7 61.3 3.0 10.1 25 42 A I - 0 0 48 14,-0.1 2,-1.4 1,-0.1 -1,-0.1 -0.682 15.6-136.2 -82.8 122.4 61.5 4.6 13.5 26 43 A V - 0 0 96 -2,-0.5 2,-1.3 12,-0.2 12,-0.6 -0.643 24.3-172.5 -78.6 91.5 61.4 2.2 16.4 27 44 A T B +B 37 0A 78 -2,-1.4 10,-0.2 10,-0.2 2,-0.1 -0.684 17.5 163.3 -91.4 83.7 58.9 4.1 18.7 28 45 A T - 0 0 77 -2,-1.3 8,-0.5 8,-0.7 -2,-0.0 -0.366 41.5-117.5 -92.2 177.0 59.0 2.0 21.9 29 46 A I + 0 0 114 1,-0.2 6,-0.2 6,-0.2 3,-0.1 -0.850 34.4 170.6-120.6 89.2 57.9 3.0 25.4 30 47 A P + 0 0 71 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.999 69.1 21.0 -59.1 -76.1 60.9 2.9 27.8 31 48 A T B > S-G 34 0C 39 3,-1.5 3,-1.0 1,-0.1 2,-0.2 -0.804 108.2 -80.8-102.8 136.6 59.4 4.4 31.0 32 49 A I T 3 S- 0 0 154 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.057 121.5 -4.6 -32.0 87.3 55.7 4.5 31.7 33 50 A G T 3 S+ 0 0 63 -2,-0.2 2,-0.9 1,-0.1 -1,-0.3 -0.292 109.0 101.6 116.2 -47.2 55.1 7.6 29.5 34 51 A F B < -G 31 0C 28 -3,-1.0 -3,-1.5 -5,-0.1 2,-0.4 -0.629 50.6-175.2 -81.2 106.4 58.5 8.6 28.4 35 52 A N - 0 0 52 -2,-0.9 2,-0.4 -6,-0.2 15,-0.4 -0.803 6.9-169.5-103.2 141.4 59.1 7.4 24.8 36 53 A V - 0 0 6 -8,-0.5 2,-0.9 -2,-0.4 -8,-0.7 -0.999 13.8-148.8-132.9 130.6 62.4 7.7 22.9 37 54 A E E -BC 27 48A 30 11,-0.7 2,-3.6 -2,-0.4 11,-2.1 -0.820 8.7-153.6-103.7 93.7 62.8 7.1 19.2 38 55 A T E + C 0 47A 82 -2,-0.9 2,-2.8 -12,-0.6 9,-0.2 -0.308 23.4 171.1 -65.7 65.0 66.4 5.8 18.7 39 56 A V E + C 0 46A 5 -2,-3.6 7,-2.4 7,-1.2 2,-0.6 -0.387 28.2 134.9 -74.5 62.0 66.5 7.1 15.1 40 57 A E E + C 0 45A 49 -2,-2.8 2,-0.3 5,-0.3 5,-0.2 -0.945 17.2 140.3-120.2 110.1 70.2 6.2 15.0 41 58 A Y E > - C 0 44A 128 3,-1.5 3,-0.8 -2,-0.6 2,-0.2 -0.933 59.0 -22.7-153.6 128.7 71.5 4.4 11.9 42 59 A K T 3 S- 0 0 142 -2,-0.3 -20,-0.0 1,-0.2 0, 0.0 -0.485 122.3 -17.9 74.5-143.6 74.7 4.8 9.9 43 60 A N T 3 S+ 0 0 114 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.819 128.6 69.8 -65.5 -32.1 76.6 8.1 10.1 44 61 A I E < + C 0 41A 36 -3,-0.8 -3,-1.5 -42,-0.0 2,-0.3 -0.662 59.4 178.8 -90.6 142.9 73.6 9.9 11.5 45 62 A S E +aC 2 40A 16 -44,-1.0 -42,-1.6 -2,-0.3 2,-0.6 -0.863 1.5 177.3-147.4 107.0 72.3 9.2 15.0 46 63 A F E - C 0 39A 6 -7,-2.4 2,-1.7 -2,-0.3 -7,-1.2 -0.915 18.5-157.0-117.8 106.9 69.3 11.1 16.4 47 64 A T E - C 0 38A 2 -2,-0.6 -9,-0.2 -9,-0.2 -2,-0.0 -0.641 28.4-157.0 -80.0 87.2 68.0 10.2 19.9 48 65 A V E + C 0 37A 2 -11,-2.1 -11,-0.7 -2,-1.7 2,-0.3 -0.259 30.0 128.5 -67.0 156.3 64.5 11.5 19.3 49 66 A W - 0 0 5 -44,-0.4 -42,-0.3 -13,-0.2 2,-0.2 -0.965 43.0-111.2 176.2-178.3 62.3 12.5 22.3 50 67 A D - 0 0 62 -15,-0.4 -42,-0.2 -2,-0.3 2,-0.2 -0.757 38.8 -81.6-130.1 178.5 60.1 15.2 23.7 51 68 A V + 0 0 44 -44,-0.2 3,-0.1 -2,-0.2 35,-0.1 -0.503 58.4 128.8 -84.3 152.3 60.2 17.7 26.6 52 69 A G S > S- 0 0 45 -2,-0.2 2,-2.0 1,-0.1 3,-1.2 0.209 77.0 -84.8 162.3 60.3 59.2 16.8 30.1 53 70 A G T 3 S- 0 0 36 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 -0.418 91.9 -50.1 67.3 -84.5 61.7 17.7 32.9 54 71 A Q T 3> S- 0 0 47 -2,-2.0 4,-1.1 1,-0.4 3,-0.4 -0.062 82.9 -98.1 177.2 50.5 63.9 14.6 32.7 55 72 A D T <4 S- 0 0 33 -3,-1.2 2,-1.4 1,-0.2 -1,-0.4 -0.093 85.4 -25.2 51.8-148.8 61.3 11.7 32.7 56 73 A K T 4 S- 0 0 134 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.1 -0.504 114.6 -69.3 -92.0 65.1 60.7 9.9 36.1 57 74 A I T 4 S+ 0 0 130 -2,-1.4 -2,-0.2 -3,-0.4 -1,-0.1 0.960 82.9 154.9 45.9 81.1 64.2 11.0 37.3 58 75 A R >< - 0 0 122 -4,-1.1 3,-1.1 1,-0.0 4,-0.3 -0.991 47.6-135.5-138.9 129.1 66.6 8.9 35.2 59 76 A P T 3> S+ 0 0 76 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.278 82.0 99.6 -63.4 11.4 70.3 9.6 34.3 60 77 A L H 3> S+ 0 0 38 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.914 78.4 54.5 -67.6 -39.3 69.7 8.6 30.7 61 78 A W H X> S+ 0 0 9 -3,-1.1 4,-2.7 1,-0.2 3,-1.0 0.951 107.5 50.2 -56.4 -51.5 69.4 12.3 29.6 62 79 A R H 3> S+ 0 0 83 -4,-0.3 4,-2.9 1,-0.3 -1,-0.2 0.926 107.4 52.6 -53.5 -50.2 72.8 13.1 31.2 63 80 A H H 3X S+ 0 0 116 -4,-1.9 4,-1.2 1,-0.2 -1,-0.3 0.737 111.1 49.7 -60.1 -23.1 74.5 10.2 29.4 64 81 A Y H S+ 0 0 74 1,-0.1 3,-3.7 2,-0.0 4,-0.2 0.264 82.3 147.8-104.8 6.9 53.0 27.2 25.6 83 100 A V T > + 0 0 42 1,-0.3 3,-1.0 2,-0.1 4,-0.5 0.539 67.3 52.5 -7.7 -54.1 55.9 29.3 24.1 84 101 A N T 3> S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.493 78.6 97.7 -78.2 -2.4 58.1 29.2 27.2 85 102 A E H <> S+ 0 0 43 -3,-3.7 4,-1.4 1,-0.2 -1,-0.2 0.858 88.2 45.8 -56.0 -36.1 57.9 25.4 27.4 86 103 A A H X> S+ 0 0 15 -3,-1.0 4,-2.8 2,-0.2 3,-0.5 0.979 107.0 54.8 -67.9 -58.9 61.3 25.3 25.6 87 104 A R H 3> S+ 0 0 125 -4,-0.5 4,-1.5 1,-0.2 -2,-0.2 0.813 105.5 58.7 -40.1 -35.1 62.8 28.0 27.8 88 105 A E H 3< S+ 0 0 65 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.947 113.2 34.0 -66.7 -52.0 61.8 25.7 30.7 89 106 A E H XX S+ 0 0 27 -4,-1.4 3,-2.5 -3,-0.5 4,-0.8 0.980 114.5 57.4 -63.5 -59.0 63.8 22.7 29.4 90 107 A L H 3< S+ 0 0 24 -4,-2.8 4,-0.2 1,-0.3 -2,-0.2 0.792 85.9 86.1 -40.1 -34.8 66.6 24.9 28.0 91 108 A M T >< S+ 0 0 85 -4,-1.5 3,-0.5 -5,-0.4 4,-0.5 0.808 95.2 38.9 -36.6 -42.9 66.9 26.2 31.6 92 109 A R T <> S+ 0 0 74 -3,-2.5 4,-1.5 -4,-0.3 3,-0.5 0.938 105.5 63.7 -79.0 -46.3 69.2 23.2 32.3 93 110 A M T 3< S+ 0 0 20 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.307 90.4 81.1 -60.2 13.7 71.1 23.3 29.0 94 111 A L T <4 S+ 0 0 75 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.2 0.955 106.3 13.2 -84.4 -69.2 72.2 26.8 30.2 95 112 A A T 4 S+ 0 0 78 -3,-0.5 -2,-0.2 -4,-0.5 -3,-0.1 0.842 92.4 129.5 -76.8 -34.8 75.1 26.1 32.6 96 113 A E < - 0 0 39 -4,-1.5 3,-0.1 1,-0.1 -4,-0.0 0.177 43.9-159.9 -29.4 121.0 75.6 22.4 31.6 97 114 A D S > S+ 0 0 119 1,-0.2 3,-1.4 2,-0.1 4,-0.2 0.948 82.0 67.9 -73.3 -52.2 79.2 21.8 30.8 98 115 A E T 3 S+ 0 0 86 1,-0.3 2,-0.3 2,-0.1 4,-0.2 0.801 108.2 40.8 -37.8 -42.2 78.9 18.6 28.7 99 116 A L T 3 S+ 0 0 7 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.411 77.9 123.8-109.8 56.7 77.1 20.7 26.0 100 117 A R S < S+ 0 0 121 -3,-1.4 35,-0.4 -2,-0.3 -1,-0.1 0.984 82.9 23.0 -75.0 -74.6 79.2 23.9 25.9 101 118 A D S S+ 0 0 77 -4,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.793 87.9 127.4 -65.1 -34.2 80.4 24.3 22.3 102 119 A A - 0 0 2 -4,-0.2 2,-0.6 1,-0.1 -32,-0.1 0.023 67.3-122.7 -28.7 108.0 77.6 22.1 20.9 103 120 A V - 0 0 0 -34,-0.4 2,-0.5 53,-0.1 33,-0.2 -0.507 17.8-136.9 -68.7 111.0 76.1 24.4 18.2 104 121 A L E - f 0 136B 6 31,-1.8 2,-1.0 -2,-0.6 33,-1.0 -0.594 13.9-151.8 -68.8 117.3 72.4 24.9 19.0 105 122 A L E -ef 72 137B 0 -34,-2.8 2,-1.6 -2,-0.5 -32,-1.5 -0.769 6.2-160.2 -98.9 91.5 70.7 24.6 15.6 106 123 A V E -ef 73 138B 0 31,-2.7 2,-1.3 -2,-1.0 33,-0.6 -0.544 6.1-171.1 -77.4 86.2 67.6 26.7 15.9 107 124 A F E -ef 74 139B 4 -34,-2.5 2,-1.5 -2,-1.6 -32,-1.4 -0.667 3.7-169.7 -78.1 94.0 65.3 25.4 13.1 108 125 A A E + f 0 140B 13 -2,-1.3 33,-0.6 31,-0.7 3,-0.4 -0.560 20.7 159.5 -91.2 72.5 62.6 28.0 13.3 109 126 A N + 0 0 33 -2,-1.5 -32,-2.1 1,-0.2 -31,-0.3 -0.591 50.8 44.9 -89.6 157.2 60.0 26.4 11.0 110 127 A K S S+ 0 0 45 31,-0.4 3,-0.4 -2,-0.2 6,-0.2 0.727 71.4 125.3 81.9 25.4 56.3 27.4 11.1 111 128 A Q + 0 0 74 -3,-0.4 -2,-0.1 30,-0.2 29,-0.0 0.951 65.1 58.7 -77.9 -51.6 57.0 31.1 11.2 112 129 A D S S+ 0 0 127 2,-0.0 -1,-0.2 3,-0.0 7,-0.1 0.399 82.8 122.4 -58.9 3.9 54.9 32.0 8.1 113 130 A L - 0 0 61 -3,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.594 65.5-138.2 -79.4 128.3 51.9 30.5 10.0 114 131 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.758 102.2 51.4 -52.4 -33.1 48.9 32.8 10.6 115 132 A N S S+ 0 0 83 2,-0.0 3,-0.1 3,-0.0 -3,-0.0 0.975 93.4 84.3 -71.0 -56.6 48.5 31.5 14.2 116 133 A A S S- 0 0 4 -6,-0.2 -38,-0.2 1,-0.1 -37,-0.1 0.212 101.4 -68.8 -37.4 164.3 52.1 32.0 15.3 117 134 A M S S- 0 0 8 -40,-0.6 5,-0.1 4,-0.1 -1,-0.1 -0.161 70.1 -79.2 -58.4 157.6 53.1 35.4 16.6 118 135 A N > - 0 0 86 1,-0.1 4,-0.6 3,-0.1 -1,-0.1 -0.046 55.8 -88.2 -55.1 166.2 53.3 38.2 14.0 119 136 A A T 4 S+ 0 0 74 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.849 124.6 39.0 -45.2 -48.5 56.3 38.4 11.7 120 137 A A T >4 S+ 0 0 74 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.962 113.3 50.6 -74.6 -53.8 58.4 40.5 13.9 121 138 A E G >> S+ 0 0 41 1,-0.2 3,-1.4 2,-0.2 4,-0.8 0.457 87.0 92.3 -65.2 1.6 57.6 39.1 17.4 122 139 A I G 3< S+ 0 0 6 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.963 95.4 34.7 -57.2 -49.5 58.4 35.7 15.8 123 140 A T G <4 S+ 0 0 47 -3,-1.2 -1,-0.3 -4,-0.4 6,-0.2 0.040 116.3 66.8 -93.9 26.0 61.9 36.0 17.0 124 141 A D T X4 S+ 0 0 77 -3,-1.4 3,-3.4 2,-0.1 5,-0.3 0.719 92.6 43.7-106.0 -86.1 60.7 37.9 20.1 125 142 A K T 3< S+ 0 0 103 -4,-0.8 -2,-0.1 1,-0.3 -3,-0.1 0.541 110.3 68.5 -39.6 -5.5 58.7 35.7 22.6 126 143 A L T 3 S- 0 0 42 -5,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.781 96.9-137.4 -89.2 -33.6 61.4 33.2 21.8 127 144 A G S <> S+ 0 0 24 -3,-3.4 4,-1.7 -4,-0.1 3,-0.4 0.413 74.3 111.9 91.6 0.2 64.3 35.1 23.5 128 145 A L T 4 + 0 0 15 -4,-0.2 -4,-0.1 1,-0.2 -3,-0.1 0.348 63.7 69.6 -86.5 3.8 66.7 34.4 20.7 129 146 A H T 4 S+ 0 0 121 -5,-0.3 -1,-0.2 -6,-0.2 -5,-0.1 0.785 114.4 22.2 -89.7 -32.7 66.8 38.1 19.7 130 147 A S T 4 S+ 0 0 95 -3,-0.4 2,-0.6 -6,-0.2 -2,-0.2 0.751 98.4 96.4-104.0 -35.3 68.7 39.1 22.9 131 148 A L < + 0 0 93 -4,-1.7 2,-0.2 2,-0.1 -1,-0.0 -0.462 54.8 155.3 -63.6 107.5 70.4 35.9 23.9 132 149 A R + 0 0 106 -2,-0.6 2,-2.2 1,-0.1 3,-0.1 -0.530 39.2 51.8-121.3-169.3 73.9 36.1 22.5 133 150 A H S S+ 0 0 201 -2,-0.2 -2,-0.1 1,-0.2 3,-0.1 -0.164 83.3 108.7 70.4 -44.6 77.4 34.6 23.1 134 151 A R S S- 0 0 64 -2,-2.2 2,-0.5 1,-0.1 -1,-0.2 -0.296 85.4-102.7 -60.4 145.5 75.9 31.1 23.2 135 152 A N + 0 0 35 -35,-0.4 -31,-1.8 -33,-0.1 2,-0.3 -0.626 67.6 133.5 -73.2 119.7 76.8 29.0 20.2 136 153 A W E -f 104 0B 58 -2,-0.5 2,-0.3 -33,-0.2 -31,-0.2 -0.915 37.0-159.4-155.9-179.7 73.7 28.9 17.9 137 154 A Y E -f 105 0B 50 -33,-1.0 -31,-2.7 -2,-0.3 2,-0.4 -0.878 6.5-175.4-172.4 137.1 72.3 29.2 14.4 138 155 A I E +f 106 0B 50 -2,-0.3 2,-0.3 -33,-0.2 -31,-0.2 -0.964 10.6 160.8-147.1 119.0 68.9 30.0 13.0 139 156 A Q E -f 107 0B 92 -33,-0.6 -31,-0.7 -2,-0.4 2,-0.3 -0.940 53.9 -78.5-134.0 161.5 67.8 30.1 9.3 140 157 A A E -f 108 0B 59 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