==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 20-SEP-06 2J5X . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.PASQUALATO,J.MENETREY,M.FRANCO,J.CHERFILS . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 78.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 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 . 51 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 2 0 1 3 0 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 2 2 1 3 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 0 0 1 1 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 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 11 A N 0 0 93 0, 0.0 46,-0.2 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 118.0 51.6 24.6 52.2 2 12 A K E -a 47 0A 70 44,-1.0 46,-2.9 1,-0.1 2,-0.3 -0.363 360.0-127.8 -67.2 152.6 54.6 22.5 53.5 3 13 A E E -a 48 0A 151 44,-0.2 2,-0.4 -2,-0.1 46,-0.2 -0.807 20.8-171.4-112.0 151.2 58.1 23.9 52.9 4 14 A M E -a 49 0A 3 44,-2.5 46,-3.5 -2,-0.3 2,-0.6 -0.958 17.2-141.6-145.2 118.7 61.2 22.3 51.3 5 15 A R E -a 50 0A 58 -2,-0.4 67,-2.4 65,-0.3 68,-1.6 -0.727 24.2-169.8 -84.1 118.6 64.7 23.7 51.2 6 16 A I E -ab 51 73A 0 44,-2.9 46,-2.6 -2,-0.6 2,-0.5 -0.934 11.5-159.0-114.5 128.3 66.3 22.9 47.8 7 17 A L E -ab 52 74A 0 66,-2.2 68,-2.8 -2,-0.5 2,-0.6 -0.921 10.2-158.0-103.8 131.8 69.9 23.4 47.0 8 18 A M E +ab 53 75A 1 44,-2.7 46,-1.7 -2,-0.5 2,-0.2 -0.925 21.0 160.2-120.1 111.2 70.7 23.7 43.3 9 19 A L E + b 0 76A 0 66,-2.0 68,-2.4 -2,-0.6 2,-0.2 -0.786 4.7 131.6-128.6 166.9 74.3 22.9 42.0 10 20 A G - 0 0 0 -2,-0.2 68,-0.1 66,-0.2 3,-0.1 -0.861 57.5 -60.9 163.0 162.7 76.1 22.0 38.8 11 21 A L S > S- 0 0 14 66,-0.5 3,-1.7 -2,-0.2 5,-0.3 -0.200 74.7 -72.7 -60.2 159.9 79.1 23.0 36.6 12 22 A D T 3 S+ 0 0 15 44,-1.0 -1,-0.1 1,-0.2 192,-0.1 -0.247 119.6 15.4 -49.9 140.4 79.3 26.5 35.2 13 23 A A T 3 S+ 0 0 17 -3,-0.1 -1,-0.2 1,-0.1 191,-0.1 0.526 82.3 126.6 71.2 10.1 76.8 27.1 32.4 14 24 A A S < S- 0 0 3 -3,-1.7 66,-0.2 63,-0.1 64,-0.1 0.746 84.8-104.0 -66.9 -24.8 74.7 24.0 33.1 15 25 A G S > S+ 0 0 13 -4,-0.2 4,-2.4 62,-0.1 5,-0.2 0.590 75.5 137.8 110.7 17.0 71.6 26.2 33.2 16 26 A K H > S+ 0 0 9 -5,-0.3 4,-2.2 1,-0.2 39,-0.1 0.943 75.5 46.2 -60.3 -51.2 70.9 26.4 36.9 17 27 A T H > S+ 0 0 15 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.854 111.8 53.1 -60.5 -32.8 70.0 30.1 37.0 18 28 A T H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.946 106.8 50.6 -72.4 -48.1 67.8 29.7 34.0 19 29 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.922 107.8 57.5 -47.3 -47.0 65.8 26.9 35.5 20 30 A L H X S+ 0 0 1 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.910 113.8 33.9 -57.2 -49.4 65.4 29.1 38.6 21 31 A Y H X>S+ 0 0 49 -4,-1.7 4,-2.1 2,-0.2 5,-0.9 0.667 113.5 58.0 -85.1 -19.4 63.7 32.0 36.8 22 32 A K H X5S+ 0 0 45 -4,-2.3 4,-1.0 3,-0.2 -2,-0.2 0.945 112.4 43.2 -69.4 -46.9 61.8 29.9 34.3 23 33 A L H <5S+ 0 0 8 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.1 0.886 126.1 33.6 -57.5 -41.2 60.2 28.2 37.2 24 34 A K H <5S+ 0 0 86 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.2 0.935 132.0 23.5 -87.9 -54.7 59.6 31.4 39.1 25 35 A L H <5S- 0 0 94 -4,-2.1 -3,-0.2 2,-0.2 -2,-0.1 0.684 91.9-132.5 -89.7 -23.3 58.9 34.1 36.6 26 36 A G S < S- 0 0 49 -23,-0.4 3,-1.0 -46,-0.2 4,-0.3 -0.202 70.0-112.8 -54.6 150.9 82.5 28.1 38.2 58 68 A D G > S+ 0 0 81 1,-0.2 3,-2.2 2,-0.2 -1,-0.1 0.946 110.1 54.3 -56.6 -57.8 85.5 26.1 39.5 59 69 A K G 3 S+ 0 0 179 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.688 111.8 47.2 -52.1 -18.5 87.1 28.5 41.9 60 70 A I G X S+ 0 0 35 -3,-1.0 3,-1.1 1,-0.1 -1,-0.3 0.369 80.7 94.0-111.4 8.7 83.8 29.0 43.8 61 71 A R G X S+ 0 0 11 -3,-2.2 3,-2.1 -4,-0.3 4,-0.4 0.823 74.1 69.3 -65.6 -35.0 82.8 25.3 44.2 62 72 A P G 3 S+ 0 0 65 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.691 90.5 66.1 -52.7 -17.5 84.4 25.2 47.7 63 73 A L G X S+ 0 0 74 -3,-1.1 3,-0.9 1,-0.2 4,-0.3 0.656 77.1 82.9 -80.3 -15.1 81.6 27.5 48.7 64 74 A W T X> S+ 0 0 3 -3,-2.1 3,-2.7 1,-0.3 4,-0.7 0.890 79.3 65.8 -56.7 -43.1 79.0 24.8 48.1 65 75 A R H >> S+ 0 0 146 -3,-0.4 3,-1.3 -4,-0.4 4,-0.5 0.856 89.3 67.3 -42.6 -45.7 79.6 23.3 51.6 66 76 A H H <4 S+ 0 0 153 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.679 104.7 43.5 -53.2 -18.1 78.3 26.6 53.2 67 77 A Y H <4 S+ 0 0 36 -3,-2.7 4,-0.4 -4,-0.3 -1,-0.3 0.608 88.2 88.8-109.4 -14.7 74.8 25.7 51.9 68 78 A Y H X< + 0 0 9 -3,-1.3 3,-2.3 -4,-0.7 -2,-0.1 0.928 64.8 84.2 -46.8 -66.4 74.5 21.9 52.6 69 79 A T T 3< S+ 0 0 97 -4,-0.5 3,-0.1 1,-0.3 33,-0.1 -0.207 99.4 22.5 -46.5 121.0 73.1 22.0 56.2 70 80 A G T 3 S+ 0 0 53 1,-0.3 -65,-0.3 31,-0.3 -1,-0.3 -0.164 86.7 132.5 112.3 -38.6 69.3 22.4 55.9 71 81 A T < + 0 0 13 -3,-2.3 -1,-0.3 -4,-0.4 -65,-0.2 -0.265 27.0 176.1 -59.4 119.4 68.9 21.0 52.3 72 82 A Q S S+ 0 0 58 -67,-2.4 34,-2.0 1,-0.3 2,-0.4 0.764 73.5 27.2 -88.8 -29.6 66.1 18.4 52.0 73 83 A G E -bd 6 106A 0 -68,-1.6 -66,-2.2 32,-0.2 2,-0.5 -0.999 66.0-151.6-137.3 133.7 66.6 18.1 48.2 74 84 A L E -bd 7 107A 0 32,-3.3 34,-3.2 -2,-0.4 2,-0.6 -0.893 5.4-163.2 -98.5 130.7 69.5 18.5 45.9 75 85 A I E -bd 8 108A 3 -68,-2.8 -66,-2.0 -2,-0.5 2,-0.6 -0.978 9.6-169.1-109.3 114.8 68.9 19.6 42.3 76 86 A F E -bd 9 109A 0 32,-2.8 34,-2.7 -2,-0.6 2,-0.4 -0.943 7.7-154.1-110.4 119.7 72.0 18.9 40.2 77 87 A V E - d 0 110A 0 -68,-2.4 -66,-0.5 -2,-0.6 2,-0.4 -0.802 9.5-168.3-102.3 130.7 71.9 20.4 36.8 78 88 A V E - d 0 111A 6 32,-3.2 34,-2.5 -2,-0.4 2,-0.8 -0.958 23.8-133.7-118.9 133.8 73.9 18.9 33.9 79 89 A D E > - d 0 112A 17 -2,-0.4 3,-1.0 1,-0.2 34,-0.2 -0.791 20.1-163.6 -78.6 114.6 74.6 20.3 30.4 80 90 A C T 3 S+ 0 0 0 32,-2.2 -1,-0.2 -2,-0.8 33,-0.1 0.668 85.9 57.0 -79.4 -14.5 73.8 17.3 28.3 81 91 A A T 3 S+ 0 0 34 31,-0.2 2,-0.9 1,-0.2 -1,-0.2 0.344 84.9 88.8 -91.5 4.3 75.7 18.7 25.3 82 92 A D X + 0 0 12 -3,-1.0 3,-1.4 1,-0.2 4,-0.5 -0.571 45.7 159.3-103.4 67.2 78.9 19.1 27.3 83 93 A R G > + 0 0 96 -2,-0.9 3,-0.6 1,-0.3 4,-0.4 0.784 67.0 64.7 -64.0 -28.5 80.4 15.7 26.7 84 94 A D G 3 S+ 0 0 109 1,-0.2 -1,-0.3 -3,-0.2 4,-0.1 0.684 110.7 35.0 -65.0 -23.5 83.9 16.9 27.6 85 95 A R G <> S+ 0 0 51 -3,-1.4 4,-2.5 -6,-0.1 -1,-0.2 0.317 80.5 103.8-119.3 7.5 83.0 17.6 31.2 86 96 A I H <> S+ 0 0 8 -3,-0.6 4,-1.7 -4,-0.5 -2,-0.1 0.933 85.3 52.4 -57.8 -45.3 80.4 14.8 32.1 87 97 A D H > S+ 0 0 91 -4,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.872 108.3 51.1 -52.6 -41.0 83.2 13.0 34.1 88 98 A E H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 107.1 52.9 -65.7 -43.5 83.8 16.3 36.0 89 99 A A H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.790 105.0 56.7 -58.9 -33.3 80.1 16.6 36.8 90 100 A R H X S+ 0 0 94 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.966 107.4 48.4 -60.8 -55.4 80.3 13.1 38.2 91 101 A Q H >X S+ 0 0 82 -4,-2.0 4,-2.5 2,-0.2 3,-0.7 0.966 113.8 43.4 -48.4 -71.9 83.0 14.1 40.6 92 102 A E H 3X S+ 0 0 18 -4,-2.0 4,-2.5 1,-0.3 -1,-0.2 0.864 113.3 54.2 -45.0 -45.8 81.3 17.2 41.9 93 103 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.3 0.917 110.7 44.4 -53.4 -49.7 78.0 15.4 42.1 94 104 A H H < S+ 0 0 0 -4,-2.5 3,-1.3 -5,-0.2 6,-0.3 0.983 114.4 42.1 -51.9 -65.7 78.0 16.8 47.2 97 107 A I H 3< S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.705 112.7 52.6 -65.0 -26.0 76.0 13.7 48.1 98 108 A N H 3< S+ 0 0 114 -4,-2.2 -1,-0.3 -5,-0.2 2,-0.2 0.702 79.1 108.0 -82.6 -21.5 78.7 12.0 50.1 99 109 A D S X< S- 0 0 51 -3,-1.3 3,-3.8 -4,-1.2 4,-0.4 -0.431 81.9-124.8 -59.0 122.3 79.3 15.0 52.4 100 110 A R G > S+ 0 0 211 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.759 109.0 69.7 -39.7 -30.8 77.8 13.9 55.7 101 111 A E G 3 S+ 0 0 74 1,-0.3 -1,-0.3 2,-0.1 -31,-0.3 0.644 104.2 38.5 -66.4 -17.5 75.8 17.1 55.4 102 112 A M G X S+ 0 0 2 -3,-3.8 3,-2.7 -6,-0.3 -1,-0.3 0.269 76.2 120.9-116.3 7.7 73.7 15.7 52.5 103 113 A R T < S+ 0 0 194 -3,-1.3 -2,-0.1 -4,-0.4 -1,-0.1 0.795 85.3 35.8 -39.9 -39.3 73.4 12.1 53.8 104 114 A D T 3 S+ 0 0 141 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.039 89.1 124.2-111.5 24.2 69.6 12.4 53.7 105 115 A A < - 0 0 2 -3,-2.7 2,-0.3 -8,-0.2 33,-0.3 -0.624 59.4-126.7 -89.5 144.4 69.0 14.5 50.7 106 116 A I E -d 73 0A 26 -34,-2.0 -32,-3.3 -2,-0.3 2,-0.6 -0.665 27.8-137.2 -82.4 143.8 66.8 13.5 47.8 107 117 A I E -de 74 139A 0 31,-2.7 33,-2.0 -2,-0.3 2,-0.6 -0.876 22.5-179.8-117.2 105.3 68.7 13.8 44.5 108 118 A L E -de 75 140A 0 -34,-3.2 -32,-2.8 -2,-0.6 2,-0.6 -0.872 12.0-158.3 -99.3 118.7 67.1 15.3 41.4 109 119 A I E -de 76 141A 0 31,-3.0 33,-2.3 -2,-0.6 2,-0.9 -0.828 4.3-153.8 -96.9 122.0 69.2 15.4 38.2 110 120 A F E -de 77 142A 2 -34,-2.7 -32,-3.2 -2,-0.6 2,-1.3 -0.853 1.7-160.9 -91.7 108.5 68.3 17.9 35.5 111 121 A A E -de 78 143A 0 31,-3.0 33,-2.8 -2,-0.9 3,-0.3 -0.791 34.2-171.4 -83.2 94.0 69.6 16.5 32.2 112 122 A N E +d 79 0A 2 -34,-2.5 -32,-2.2 -2,-1.3 -31,-0.2 -0.414 46.9 39.3-100.1 166.6 69.4 19.9 30.7 113 123 A K > + 0 0 43 -34,-0.2 3,-2.2 -33,-0.1 32,-0.2 0.717 60.9 151.3 70.9 28.2 69.7 21.4 27.2 114 124 A Q T 3 + 0 0 48 30,-1.8 31,-0.2 -3,-0.3 5,-0.1 0.711 62.6 70.2 -62.7 -25.8 67.9 18.4 25.6 115 125 A D T 3 S+ 0 0 93 29,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.681 80.7 100.8 -61.0 -19.6 66.7 20.7 22.8 116 126 A L S < S- 0 0 67 -3,-2.2 -36,-0.0 2,-0.1 0, 0.0 -0.564 88.8-115.2 -85.0 138.1 70.3 20.8 21.6 117 127 A P S S+ 0 0 127 0, 0.0 2,-0.9 0, 0.0 3,-0.1 0.725 113.9 49.5 -43.3 -43.2 71.3 18.6 18.6 118 128 A D + 0 0 97 1,-0.1 -2,-0.1 -5,-0.1 -35,-0.1 -0.786 68.6 160.8 -97.5 92.7 73.6 16.6 20.9 119 129 A A - 0 0 19 -2,-0.9 -1,-0.1 -5,-0.1 -38,-0.1 0.554 35.9-145.3 -91.2 -12.3 71.3 15.8 23.8 120 130 A M > - 0 0 8 -3,-0.1 5,-0.5 -39,-0.1 -38,-0.1 0.926 40.9-107.6 42.3 66.5 73.2 12.8 25.3 121 131 A K T >>5 - 0 0 130 3,-0.2 4,-1.9 1,-0.1 3,-1.0 0.420 18.5-104.5 -26.8 149.5 69.9 11.1 26.3 122 132 A P H 3>5S+ 0 0 37 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.811 121.1 52.9 -45.6 -45.3 68.6 10.7 30.0 123 133 A H H 3>5S+ 0 0 117 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.837 108.2 53.0 -62.3 -33.1 69.6 7.1 30.2 124 134 A E H <>5S+ 0 0 63 -3,-1.0 4,-3.6 2,-0.2 3,-0.4 0.979 108.2 47.9 -64.0 -56.7 73.1 8.1 29.1 125 135 A I H XS+ 0 0 68 -4,-2.0 5,-2.2 2,-0.2 6,-0.8 0.892 116.1 35.3 -53.8 -47.8 72.2 8.2 34.4 127 137 A E H ><5S+ 0 0 129 -4,-1.7 3,-1.6 -3,-0.4 -2,-0.2 0.919 117.6 52.6 -73.8 -45.1 74.9 5.7 33.5 128 138 A K H 3<5S+ 0 0 89 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.718 108.2 51.7 -64.7 -24.9 77.6 8.3 32.8 129 139 A L T 3<5S- 0 0 0 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.301 112.7-117.6 -93.6 9.3 77.0 10.0 36.3 130 140 A G T < 5S+ 0 0 20 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.914 72.6 133.2 51.9 49.8 77.4 6.7 38.1 131 141 A L > < + 0 0 1 -5,-2.2 3,-0.8 -6,-0.2 -4,-0.2 0.834 62.2 61.9 -91.1 -44.2 73.8 6.7 39.5 132 142 A T T 3 S+ 0 0 83 -6,-0.8 2,-1.9 1,-0.3 -5,-0.1 0.917 97.2 63.1 -41.0 -50.5 72.9 3.1 38.6 133 143 A R T 3 S+ 0 0 230 -6,-0.2 -1,-0.3 1,-0.1 2,-0.3 -0.151 91.3 86.9 -72.2 43.0 75.8 2.3 41.0 134 144 A I < + 0 0 37 -2,-1.9 2,-0.3 -3,-0.8 3,-0.2 -0.841 47.8 159.7-148.9 106.2 73.8 3.9 43.9 135 145 A R + 0 0 223 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.742 57.1 47.0-115.6 173.8 71.2 2.1 46.0 136 146 A D S S+ 0 0 163 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.984 100.0 85.7 56.5 62.2 69.7 3.0 49.5 137 147 A R S S- 0 0 65 -3,-0.2 2,-0.8 2,-0.1 -1,-0.2 -0.751 83.4-112.3 171.1 133.0 69.2 6.6 48.3 138 148 A N + 0 0 70 -33,-0.3 -31,-2.7 -2,-0.2 2,-0.3 -0.730 48.2 157.5 -92.3 108.6 66.4 8.3 46.5 139 149 A W E +e 107 0A 62 -2,-0.8 2,-0.3 -33,-0.2 -31,-0.2 -0.981 17.3 174.7-135.0 145.5 67.4 9.5 42.9 140 150 A Y E -e 108 0A 93 -33,-2.0 -31,-3.0 -2,-0.3 2,-0.9 -0.990 23.9-140.0-147.0 139.8 65.9 10.4 39.5 141 151 A V E -e 109 0A 9 -2,-0.3 -31,-0.2 -33,-0.2 -15,-0.1 -0.824 23.2-167.0 -99.5 99.2 67.2 11.8 36.2 142 152 A Q E -e 110 0A 16 -33,-2.3 -31,-3.0 -2,-0.9 2,-0.3 -0.729 14.3-137.9 -85.5 122.3 64.7 14.3 34.8 143 153 A P E +e 111 0A 41 0, 0.0 2,-0.3 0, 0.0 -31,-0.2 -0.637 36.8 166.4 -74.2 138.9 65.2 15.5 31.2 144 154 A S - 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