==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER G PROTEIN 06-APR-00 1E0S . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MENETREY,J.CHERFILS . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 8.1 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 . 17 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 3 0 0 0 1 1 0 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 1 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A G > 0 0 55 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-100.4 3.4 -3.3 61.0 2 3 A K H > + 0 0 198 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.903 360.0 46.7 -59.7 -41.9 6.0 -5.7 62.4 3 4 A V H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.961 115.6 43.8 -62.0 -52.0 8.7 -3.2 61.4 4 5 A L H >>S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 5,-0.7 0.878 112.3 54.8 -61.2 -36.5 6.8 -0.2 62.9 5 6 A S H X5S+ 0 0 53 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.861 110.2 45.3 -64.3 -37.3 6.0 -2.3 66.0 6 7 A K H <5S+ 0 0 188 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.890 118.1 42.9 -75.2 -37.7 9.7 -3.0 66.5 7 8 A I H <5S+ 0 0 22 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.951 130.0 22.4 -73.9 -52.6 10.8 0.6 65.9 8 9 A F H ><5S+ 0 0 0 -4,-2.9 3,-2.0 -5,-0.2 -3,-0.2 0.862 80.9 165.7 -84.0 -40.2 8.1 2.4 67.9 9 10 A G T 3< S-a 63 0A 13 66,-0.4 3,-1.7 -2,-0.2 5,-0.3 -0.151 70.6 -77.6 -59.9 162.3 7.2 22.7 52.0 21 22 A D T 3 S+ 0 0 73 42,-0.5 -1,-0.1 1,-0.2 40,-0.0 -0.389 120.5 22.9 -59.2 142.1 4.4 21.5 49.8 22 23 A A T 3 S+ 0 0 62 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.385 83.0 122.3 76.7 3.7 5.4 18.7 47.5 23 24 A A S < S- 0 0 2 -3,-1.7 66,-0.2 63,-0.1 64,-0.1 0.835 90.0 -97.5 -65.9 -30.0 8.4 17.7 49.8 24 25 A G S > S+ 0 0 10 -4,-0.3 4,-2.0 62,-0.1 5,-0.2 0.507 79.4 134.6 126.4 16.8 6.9 14.1 50.1 25 26 A K H > S+ 0 0 10 -5,-0.3 4,-2.0 1,-0.2 5,-0.2 0.937 75.6 46.2 -64.6 -49.7 5.0 14.1 53.4 26 27 A T H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 113.0 52.1 -56.7 -43.7 1.8 12.4 52.3 27 28 A T H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.897 105.6 54.4 -62.0 -43.1 3.9 9.7 50.4 28 29 A I H X S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.2 6,-0.2 0.954 110.4 46.4 -56.5 -47.8 6.0 8.9 53.5 29 30 A L H <>S+ 0 0 16 -4,-2.0 5,-2.2 1,-0.2 -2,-0.2 0.917 112.0 50.0 -64.9 -43.4 2.8 8.2 55.5 30 31 A Y H ><5S+ 0 0 147 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.863 108.8 53.4 -59.3 -36.7 1.3 6.1 52.8 31 32 A K H 3<5S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.871 106.1 50.8 -68.9 -37.8 4.5 4.0 52.5 32 33 A L T 3<5S- 0 0 5 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.431 118.4-114.5 -77.3 2.4 4.5 3.3 56.2 33 34 A K T < 5S+ 0 0 166 -3,-1.2 2,-1.9 -4,-0.2 3,-0.3 0.616 72.3 140.9 72.8 16.4 0.8 2.1 55.8 34 35 A L < + 0 0 19 -5,-2.2 -1,-0.2 -6,-0.2 -3,-0.1 -0.463 18.1 152.6 -85.9 69.0 -0.3 5.0 58.0 35 36 A G + 0 0 40 -2,-1.9 2,-0.3 -5,-0.1 -1,-0.2 0.725 43.4 68.6 -76.6 -30.3 -3.3 5.5 55.8 36 37 A Q + 0 0 172 -3,-0.3 2,-0.3 16,-0.1 16,-0.1 -0.720 57.8 157.0 -95.7 148.9 -5.8 7.0 58.2 37 38 A S - 0 0 54 -2,-0.3 2,-0.5 14,-0.1 14,-0.2 -0.962 37.1-116.3-155.2 172.0 -5.6 10.5 59.7 38 39 A V E -C 50 0A 95 12,-2.1 12,-2.6 -2,-0.3 2,-0.4 -0.976 25.7-148.7-119.6 126.2 -7.6 13.3 61.3 39 40 A T E -C 49 0A 75 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.764 13.6-176.9 -94.3 131.6 -7.8 16.7 59.6 40 41 A T E -C 48 0A 64 8,-2.3 8,-2.8 -2,-0.4 -2,-0.0 -0.956 10.7-162.1-120.5 144.3 -8.1 19.9 61.6 41 42 A I E + 0 0 100 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.800 10.8 176.8-124.6 86.7 -8.4 23.3 59.9 42 43 A P E S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.766 77.6 1.4 -68.5 -22.2 -7.5 26.0 62.5 43 44 A T E > S-C 46 0A 61 3,-0.6 3,-2.6 29,-0.0 26,-0.0 -0.947 102.2 -73.1-156.4 152.1 -8.0 28.8 59.8 44 45 A V T 3 S+ 0 0 142 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.193 119.5 13.9 -52.1 123.3 -9.0 28.6 56.1 45 46 A G T 3 S+ 0 0 64 1,-0.1 2,-0.8 -4,-0.0 -1,-0.3 0.257 100.2 104.0 94.1 -9.8 -6.2 27.2 54.0 46 47 A F E < -C 43 0A 7 -3,-2.6 -3,-0.6 15,-0.0 2,-0.5 -0.851 51.5-175.3-107.0 101.2 -4.2 25.8 56.9 47 48 A N E - 0 0 89 -2,-0.8 2,-0.5 -6,-0.2 15,-0.4 -0.805 6.8-168.8-101.3 125.9 -4.7 22.0 57.0 48 49 A V E -C 40 0A 0 -8,-2.8 -8,-2.3 -2,-0.5 2,-0.5 -0.931 5.3-158.8-113.3 128.5 -3.2 19.9 59.8 49 50 A E E -CD 39 60A 58 11,-2.5 11,-2.3 -2,-0.5 2,-0.5 -0.924 6.7-164.3-103.8 132.5 -3.2 16.1 59.6 50 51 A T E -CD 38 59A 24 -12,-2.6 -12,-2.1 -2,-0.5 2,-0.5 -0.967 4.7-172.5-117.1 126.7 -2.8 14.1 62.9 51 52 A V E - D 0 58A 4 7,-2.3 7,-3.0 -2,-0.5 2,-0.4 -0.965 5.1-161.3-117.8 127.9 -1.9 10.5 62.9 52 53 A T E + D 0 57A 103 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.869 11.7 175.5-100.5 139.1 -1.9 8.3 66.0 53 54 A Y E > - D 0 56A 45 3,-2.7 3,-2.4 -2,-0.4 2,-0.3 -0.830 66.0 -63.7-137.1 104.6 -0.0 5.0 66.2 54 55 A K T 3 S- 0 0 119 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 -0.445 122.4 -11.2 56.1-114.7 -0.3 3.5 69.7 55 56 A N T 3 S+ 0 0 89 -46,-0.3 -42,-1.6 -44,-0.3 2,-0.4 0.214 120.4 96.1-100.6 14.7 1.5 6.0 72.0 56 57 A V E < -aD 13 53A 3 -3,-2.4 -3,-2.7 -44,-0.2 2,-0.4 -0.840 52.3-171.2-102.3 138.4 2.9 8.0 69.1 57 58 A K E -aD 14 52A 98 -44,-2.4 -42,-2.6 -2,-0.4 2,-0.4 -0.978 2.3-167.2-129.6 125.6 1.3 11.1 67.6 58 59 A F E -aD 15 51A 4 -7,-3.0 -7,-2.3 -2,-0.4 2,-0.4 -0.898 3.8-165.8-102.9 137.3 2.3 12.9 64.5 59 60 A N E -aD 16 50A 25 -44,-1.9 -42,-2.5 -2,-0.4 2,-0.4 -0.979 16.7-172.0-112.3 136.6 1.1 16.4 63.5 60 61 A V E +aD 17 49A 11 -11,-2.3 -11,-2.5 -2,-0.4 2,-0.3 -0.988 14.7 147.1-134.1 134.7 1.8 17.2 59.8 61 62 A W E -a 18 0A 5 -44,-1.0 -42,-0.8 -2,-0.4 2,-0.3 -0.988 44.2-100.2-160.4 157.5 1.4 20.4 57.8 62 63 A D E -a 19 0A 83 -15,-0.4 -42,-0.2 -2,-0.3 3,-0.2 -0.616 31.1-157.0 -76.5 133.4 3.0 22.3 54.9 63 64 A V E +a 20 0A 2 -44,-1.8 -42,-0.5 -2,-0.3 3,-0.1 -0.366 66.6 72.5 -91.8-175.4 5.3 25.2 55.7 64 65 A G S S+ 0 0 23 1,-0.2 -1,-0.1 -44,-0.1 3,-0.1 0.562 72.6 131.2 87.2 6.9 6.0 28.0 53.3 65 66 A G - 0 0 35 -3,-0.2 -1,-0.2 1,-0.2 2,-0.1 -0.016 66.2 -48.9 -79.9-169.6 2.5 29.6 53.7 66 67 A Q > - 0 0 133 1,-0.1 3,-2.1 -3,-0.1 4,-0.3 -0.344 49.6-122.7 -58.9 137.4 1.4 33.2 54.4 67 68 A D G > S+ 0 0 106 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.776 106.3 68.7 -49.6 -34.5 3.2 34.9 57.2 68 69 A K G 3 S+ 0 0 160 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.664 94.6 55.4 -67.1 -16.0 -0.0 35.6 59.0 69 70 A I G X> S+ 0 0 21 -3,-2.1 4,-0.8 1,-0.2 3,-0.6 0.552 81.4 91.1 -92.1 -8.7 -0.6 31.9 59.8 70 71 A R H X> S+ 0 0 69 -3,-1.5 3,-1.0 -4,-0.3 4,-0.6 0.868 79.1 58.6 -58.3 -36.2 2.8 31.6 61.5 71 72 A P H >4 S+ 0 0 82 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.885 101.5 57.3 -58.7 -35.2 1.4 32.4 65.0 72 73 A L H X4 S+ 0 0 46 -3,-0.6 3,-1.1 -4,-0.2 4,-0.2 0.751 92.6 69.5 -67.9 -21.7 -1.0 29.5 64.7 73 74 A W H X< S+ 0 0 6 -3,-1.0 3,-1.7 -4,-0.8 -1,-0.2 0.856 87.2 64.4 -65.8 -35.5 1.9 27.0 64.2 74 75 A R G XX S+ 0 0 74 -3,-0.7 3,-1.4 -4,-0.6 4,-0.5 0.609 80.4 79.3 -69.6 -7.2 3.1 27.4 67.8 75 76 A H G <4 S+ 0 0 128 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.692 96.5 49.7 -66.2 -15.8 -0.1 25.8 69.1 76 77 A Y G <4 S+ 0 0 48 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.417 92.6 79.6-105.3 4.7 1.5 22.5 68.1 77 78 A Y T X4 + 0 0 9 -3,-1.4 3,-2.2 2,-0.1 -2,-0.1 0.873 58.9 101.6 -86.2 -36.1 4.9 23.0 69.8 78 79 A T T 3< S+ 0 0 94 -4,-0.5 3,-0.1 1,-0.3 33,-0.1 -0.242 98.5 4.7 -59.5 123.8 4.4 22.2 73.5 79 80 A G T 3 S+ 0 0 44 1,-0.3 2,-0.5 31,-0.2 -65,-0.3 0.378 88.7 147.5 84.1 -3.8 5.7 18.8 74.4 80 81 A T < + 0 0 8 -3,-2.2 -1,-0.3 30,-0.2 -65,-0.2 -0.559 18.3 173.8 -69.4 120.2 7.1 18.1 70.9 81 82 A Q + 0 0 28 -67,-1.9 34,-1.6 -2,-0.5 2,-0.4 0.600 60.2 38.3-100.4 -21.5 10.2 16.0 71.2 82 83 A G E -be 15 115A 0 -68,-1.3 -66,-2.3 32,-0.2 2,-0.5 -0.993 57.5-162.5-141.1 132.4 11.1 15.2 67.6 83 84 A L E -be 16 116A 0 32,-2.5 34,-3.0 -2,-0.4 2,-0.5 -0.957 4.5-167.0-108.9 125.4 11.0 17.3 64.4 84 85 A I E -be 17 117A 2 -68,-3.1 -66,-2.7 -2,-0.5 2,-0.6 -0.963 8.0-168.7-107.2 120.5 11.1 15.5 61.1 85 86 A F E -be 18 118A 0 32,-2.8 34,-2.3 -2,-0.5 2,-0.4 -0.967 6.1-155.5-117.2 120.1 11.7 18.0 58.3 86 87 A V E - e 0 119A 1 -68,-2.7 -66,-0.4 -2,-0.6 2,-0.4 -0.811 11.7-172.5-101.4 129.4 11.2 16.7 54.8 87 88 A V E - e 0 120A 6 32,-2.6 34,-2.3 -2,-0.4 2,-0.8 -0.980 25.2-133.4-124.2 135.6 13.1 18.4 51.9 88 89 A D E > - e 0 121A 24 -2,-0.4 3,-1.2 1,-0.2 34,-0.2 -0.788 18.5-165.1 -83.7 110.4 12.8 17.8 48.2 89 90 A C T 3 S+ 0 0 0 32,-2.7 40,-1.9 -2,-0.8 -1,-0.2 0.729 83.8 60.6 -75.0 -14.3 16.4 17.6 47.1 90 91 A A T 3 S+ 0 0 33 31,-0.3 2,-1.2 38,-0.2 -1,-0.3 0.597 86.1 80.9 -83.6 -10.1 15.6 18.0 43.4 91 92 A D X + 0 0 42 -3,-1.2 3,-1.3 1,-0.2 4,-0.4 -0.623 52.0 165.9-101.5 80.7 14.0 21.5 44.1 92 93 A R G > + 0 0 87 -2,-1.2 3,-0.7 1,-0.3 4,-0.4 0.794 68.6 62.7 -64.3 -28.1 17.1 23.6 44.2 93 94 A D G 3 S+ 0 0 155 1,-0.2 -1,-0.3 -3,-0.2 4,-0.2 0.694 107.1 42.0 -72.7 -21.0 15.2 26.9 43.9 94 95 A R G <> S+ 0 0 64 -3,-1.3 4,-2.3 -6,-0.2 -1,-0.2 0.335 83.6 97.0-109.0 7.2 13.3 26.4 47.2 95 96 A I H <> S+ 0 0 19 -3,-0.7 4,-2.3 -4,-0.4 -2,-0.1 0.884 84.9 51.7 -62.5 -36.1 16.2 25.1 49.4 96 97 A D H > S+ 0 0 76 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.889 109.9 48.7 -69.3 -33.2 16.9 28.6 50.8 97 98 A E H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.914 110.0 51.9 -70.4 -38.4 13.2 29.0 51.7 98 99 A A H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.917 108.7 52.5 -62.8 -40.2 13.2 25.5 53.3 99 100 A R H X S+ 0 0 57 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.947 110.7 45.8 -57.5 -54.5 16.3 26.7 55.3 100 101 A Q H X S+ 0 0 73 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.870 112.5 50.9 -59.1 -40.8 14.6 29.9 56.6 101 102 A E H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.963 110.3 50.2 -61.6 -45.8 11.4 27.9 57.5 102 103 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.919 111.8 45.7 -57.6 -47.5 13.4 25.3 59.5 103 104 A H H X S+ 0 0 21 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.875 108.5 57.5 -72.1 -32.1 15.3 27.9 61.5 104 105 A R H < S+ 0 0 98 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.926 110.9 44.2 -57.7 -43.7 12.1 29.8 62.2 105 106 A I H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.955 114.9 44.2 -69.1 -52.2 10.7 26.6 63.7 106 107 A I H 3< S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.598 106.5 62.7 -72.7 -12.9 13.6 25.5 65.9 107 108 A N T 3< S+ 0 0 122 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.607 77.8 110.8 -85.7 -13.0 14.3 29.1 67.2 108 109 A D S X S- 0 0 33 -3,-1.2 3,-1.9 -4,-0.5 4,-0.2 -0.329 80.4-120.0 -58.5 140.8 10.9 29.2 68.8 109 110 A R G > S+ 0 0 163 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.813 112.4 49.7 -44.8 -44.5 11.1 29.2 72.6 110 111 A E G 3 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.1 -31,-0.2 0.382 105.7 57.5 -84.8 -2.3 9.1 26.0 72.9 111 112 A M G X + 0 0 0 -3,-1.9 3,-1.1 -6,-0.1 -1,-0.2 0.248 68.7 112.6-111.0 11.9 11.2 24.1 70.3 112 113 A R T < S+ 0 0 176 -3,-0.8 -1,-0.1 1,-0.2 -2,-0.1 0.761 83.2 36.3 -60.4 -28.0 14.6 24.5 72.0 113 114 A D T 3 S+ 0 0 132 -33,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.317 82.5 115.7-111.7 9.3 15.0 20.8 72.8 114 115 A A < - 0 0 0 -3,-1.1 -32,-0.2 -8,-0.1 2,-0.2 -0.602 61.0-131.8 -76.1 135.1 13.5 18.8 69.9 115 116 A I E -e 82 0A 18 -34,-1.6 -32,-2.5 -2,-0.3 2,-0.6 -0.531 22.5-126.9 -75.6 155.6 16.1 16.8 67.9 116 117 A I E -ef 83 148A 0 31,-1.8 33,-2.1 -2,-0.2 2,-0.5 -0.929 22.2-174.5-118.1 115.4 16.0 17.2 64.1 117 118 A L E -ef 84 149A 0 -34,-3.0 -32,-2.8 -2,-0.6 2,-0.5 -0.921 13.8-159.2 -94.8 123.7 15.6 14.3 61.6 118 119 A I E -ef 85 150A 0 31,-2.9 33,-2.8 -2,-0.5 2,-0.8 -0.928 7.5-153.2 -96.9 124.7 15.9 15.6 57.9 119 120 A F E -ef 86 151A 1 -34,-2.3 -32,-2.6 -2,-0.5 2,-1.5 -0.885 7.1-158.3 -86.1 107.2 14.5 13.4 55.2 120 121 A A E -ef 87 152A 0 31,-2.4 33,-2.4 -2,-0.8 3,-0.4 -0.713 32.0-166.8 -84.2 87.2 16.7 14.4 52.2 121 122 A N E +e 88 0A 5 -34,-2.3 -32,-2.7 -2,-1.5 -31,-0.3 -0.352 48.4 34.5 -89.8 160.4 14.0 13.2 49.9 122 123 A K > + 0 0 48 31,-0.4 3,-2.0 -34,-0.2 32,-0.2 0.789 57.6 157.9 69.3 37.1 13.8 12.4 46.1 123 124 A Q T 3 + 0 0 43 30,-2.0 5,-0.2 -3,-0.4 31,-0.1 0.704 68.3 66.0 -59.9 -18.8 17.4 11.2 45.9 124 125 A D T 3 S+ 0 0 94 29,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.648 83.1 98.2 -78.5 -15.7 16.3 9.3 42.7 125 126 A L S X S- 0 0 71 -3,-2.0 3,-1.8 1,-0.1 0, 0.0 -0.450 89.8 -79.7 -82.2 150.0 15.6 12.5 40.8 126 127 A P T 3 S- 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.170 109.6 -9.3 -51.7 122.9 18.0 14.2 38.2 127 128 A D T 3 S+ 0 0 126 1,-0.2 2,-0.1 -3,-0.1 -3,-0.1 0.787 86.7 175.3 55.7 37.0 20.7 16.2 39.9 128 129 A A < - 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