==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 16-MAY-06 2H17 . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-LIKE PROTEIN 5A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.M.RABEH,W.TEMPEL,D.YANIW,C.H.ARROWSMITH,A.M.EDWARDS, . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 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 . 1 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 . 19 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 20.6 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+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 0 1 0 2 0 0 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 16 A E 0 0 147 0, 0.0 2,-0.4 0, 0.0 44,-0.2 0.000 360.0 360.0 360.0 2.9 -2.1 27.8 0.3 2 17 A H E -a 45 0A 77 42,-1.6 44,-2.7 2,-0.0 2,-0.4 -0.970 360.0-157.6-114.2 145.7 0.8 25.7 1.8 3 18 A K E +a 46 0A 25 -2,-0.4 67,-2.8 65,-0.3 68,-1.0 -0.981 14.7 173.3-128.9 121.3 -0.0 23.6 4.8 4 19 A V E -ab 47 71A 6 42,-3.0 44,-2.8 -2,-0.4 2,-0.4 -0.980 19.6-149.1-129.6 136.0 2.6 22.4 7.3 5 20 A I E -ab 48 72A 0 66,-2.4 68,-3.5 -2,-0.4 2,-0.5 -0.879 11.1-165.3-100.1 135.2 2.2 20.5 10.6 6 21 A I E +ab 49 73A 0 42,-2.9 44,-1.6 -2,-0.4 2,-0.3 -0.975 18.9 165.6-125.9 117.2 4.7 21.2 13.3 7 22 A V E +ab 50 74A 1 66,-2.8 68,-3.0 -2,-0.5 2,-0.2 -0.821 7.9 124.6-131.1 162.6 4.8 18.7 16.2 8 23 A G E -a 51 0A 0 42,-0.8 44,-1.6 -2,-0.3 68,-0.1 -0.838 58.9 -60.8 162.9 163.4 6.9 17.7 19.1 9 24 A L E > S-a 52 0A 12 66,-0.5 3,-1.7 -2,-0.2 5,-0.3 -0.234 70.4 -81.1 -56.8 153.2 6.9 17.2 22.9 10 25 A D T 3 S+ 0 0 77 42,-0.5 -1,-0.1 1,-0.2 41,-0.0 -0.313 120.2 22.2 -46.7 139.5 6.2 20.2 25.1 11 26 A N T 3 S+ 0 0 113 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.550 85.3 121.3 75.5 7.4 9.4 22.4 25.5 12 27 A A S < S- 0 0 2 -3,-1.7 66,-0.2 63,-0.1 -2,-0.1 0.788 89.3 -98.7 -70.2 -29.8 11.0 20.9 22.3 13 28 A G S > S+ 0 0 10 -4,-0.2 4,-2.6 62,-0.1 5,-0.2 0.500 78.0 135.6 120.2 13.7 11.3 24.4 20.7 14 29 A K H > S+ 0 0 8 -5,-0.3 4,-2.4 1,-0.2 5,-0.2 0.932 76.1 42.5 -57.6 -52.5 8.2 24.6 18.3 15 30 A T H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 113.8 53.5 -68.1 -37.4 7.0 28.1 19.2 16 31 A T H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 109.3 49.8 -58.9 -43.1 10.7 29.4 19.1 17 32 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.948 110.0 49.2 -61.3 -47.8 11.1 27.9 15.7 18 33 A L H X S+ 0 0 9 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.888 107.7 55.4 -62.1 -38.0 7.9 29.5 14.4 19 34 A Y H X S+ 0 0 150 -4,-2.4 4,-0.7 2,-0.2 3,-0.3 0.955 108.8 47.9 -54.9 -49.8 9.0 32.9 15.9 20 35 A Q H >< S+ 0 0 48 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.938 110.6 50.7 -56.1 -46.9 12.3 32.6 13.8 21 36 A F H 3< S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.821 109.4 53.6 -58.7 -33.5 10.3 31.7 10.7 22 37 A S H >< S+ 0 0 16 -4,-1.8 3,-1.9 -3,-0.3 -1,-0.3 0.526 76.4 120.6 -82.2 -10.5 8.0 34.8 11.3 23 38 A M T << S- 0 0 85 -3,-1.3 3,-0.1 -4,-0.7 -3,-0.0 -0.414 90.5 -1.7 -65.3 127.6 10.8 37.4 11.6 24 39 A N T 3 S+ 0 0 158 1,-0.2 -1,-0.3 -2,-0.1 2,-0.3 0.676 117.5 102.1 65.9 21.8 10.4 40.1 8.9 25 40 A E S < S- 0 0 89 -3,-1.9 2,-0.4 18,-0.0 -1,-0.2 -0.821 83.6 -93.0-127.6 167.5 7.3 38.3 7.5 26 41 A V + 0 0 110 -2,-0.3 17,-2.4 -3,-0.1 2,-0.4 -0.690 52.5 175.3 -83.0 129.3 3.6 38.8 7.8 27 42 A V E +C 42 0A 69 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.998 12.3 156.7-140.9 136.4 2.2 36.7 10.7 28 43 A H E -C 41 0A 101 13,-1.9 13,-2.6 -2,-0.4 2,-0.5 -0.985 42.3-108.8-150.4 154.6 -1.1 36.2 12.4 29 44 A T E -C 40 0A 90 -2,-0.3 11,-0.2 11,-0.2 -2,-0.0 -0.722 31.8-146.8 -77.1 122.8 -2.9 33.6 14.5 30 45 A S E -C 39 0A 24 9,-2.4 9,-0.7 -2,-0.5 2,-0.0 -0.822 27.8-109.0 -90.6 128.0 -5.6 32.0 12.4 31 46 A P - 0 0 120 0, 0.0 2,-0.4 0, 0.0 7,-0.1 -0.367 34.0-166.6 -62.7 134.8 -8.6 31.0 14.7 32 47 A T - 0 0 38 2,-0.2 7,-0.0 5,-0.1 -3,-0.0 -0.967 24.3-131.5-117.8 142.1 -9.1 27.3 15.3 33 48 A I S S+ 0 0 179 -2,-0.4 -1,-0.1 2,-0.0 0, 0.0 0.904 87.0 52.9 -56.6 -43.8 -12.3 25.8 16.9 34 49 A G S S- 0 0 30 1,-0.1 -2,-0.2 -3,-0.1 0, 0.0 -0.049 75.3-130.8 -87.1-175.2 -10.5 23.7 19.4 35 50 A S S S+ 0 0 130 3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.333 96.2 75.5-109.8 -0.6 -7.8 24.3 22.1 36 51 A N S S+ 0 0 57 1,-0.1 15,-0.3 14,-0.1 2,-0.3 0.949 94.3 42.2 -77.0 -53.5 -5.7 21.4 20.9 37 52 A V - 0 0 5 13,-0.1 2,-0.4 11,-0.0 13,-0.2 -0.725 64.6-155.4-101.6 144.2 -4.2 22.9 17.7 38 53 A E E - D 0 49A 98 11,-2.3 11,-3.1 -2,-0.3 2,-0.6 -0.979 11.3-151.7-113.7 131.2 -2.8 26.4 17.1 39 54 A E E -CD 30 48A 19 -9,-0.7 -9,-2.4 -2,-0.4 2,-0.5 -0.927 13.5-176.7-108.4 119.8 -2.8 27.7 13.5 40 55 A I E -CD 29 47A 19 7,-3.0 7,-3.1 -2,-0.6 2,-0.6 -0.974 10.1-157.4-118.8 117.4 -0.0 30.2 12.7 41 56 A V E -CD 28 46A 20 -13,-2.6 -13,-1.9 -2,-0.5 2,-0.5 -0.880 10.3-178.0 -98.7 124.0 -0.0 31.7 9.2 42 57 A I E > -CD 27 45A 9 3,-2.6 3,-2.0 -2,-0.6 2,-0.3 -0.976 66.6 -50.3-122.6 112.2 3.3 33.1 8.0 43 58 A N T 3 S- 0 0 69 -17,-2.4 -15,-0.1 -2,-0.5 -21,-0.0 -0.446 124.2 -20.3 54.0-118.1 3.0 34.7 4.6 44 59 A N T 3 S+ 0 0 103 -2,-0.3 -42,-1.6 -3,-0.1 2,-0.5 0.189 118.3 96.4-103.8 17.5 1.2 32.0 2.5 45 60 A T E < -aD 2 42A 35 -3,-2.0 -3,-2.6 -44,-0.2 2,-0.6 -0.934 59.2-153.7-111.1 125.6 2.0 29.0 4.8 46 61 A R E -aD 3 41A 80 -44,-2.7 -42,-3.0 -2,-0.5 2,-0.5 -0.877 11.3-162.6 -94.1 118.2 -0.4 27.7 7.4 47 62 A F E -aD 4 40A 10 -7,-3.1 -7,-3.0 -2,-0.6 2,-0.6 -0.914 3.3-158.7-101.9 123.8 1.4 26.0 10.3 48 63 A L E -aD 5 39A 0 -44,-2.8 -42,-2.9 -2,-0.5 2,-0.4 -0.926 18.0-167.7-104.3 119.6 -0.6 23.7 12.5 49 64 A M E +aD 6 38A 13 -11,-3.1 -11,-2.3 -2,-0.6 2,-0.3 -0.909 16.5 150.2-119.3 132.2 1.1 23.3 15.8 50 65 A W E -a 7 0A 4 -44,-1.6 -42,-0.8 -2,-0.4 2,-0.3 -0.991 39.7-112.8-154.1 159.3 0.5 20.9 18.7 51 66 A D E -a 8 0A 90 -15,-0.3 3,-0.3 -2,-0.3 -42,-0.2 -0.686 32.1-145.1 -86.1 139.2 2.3 19.1 21.5 52 67 A I E +a 9 0A 8 -44,-1.6 -42,-0.5 -2,-0.3 3,-0.1 -0.564 68.0 46.7 -99.6 165.0 2.5 15.3 21.4 53 68 A G S S+ 0 0 42 1,-0.2 -1,-0.2 -2,-0.2 2,-0.1 0.557 85.3 100.5 88.2 13.2 2.4 12.8 24.2 54 69 A G S S- 0 0 43 -3,-0.3 4,-0.5 1,-0.0 3,-0.3 -0.188 94.4 -66.0-107.4-159.9 -0.6 14.0 26.2 55 70 A Q S > S+ 0 0 173 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.878 130.9 59.4 -50.7 -45.8 -4.2 13.1 26.6 56 71 A E G >> S+ 0 0 29 1,-0.3 4,-4.3 2,-0.2 3,-1.7 0.843 94.1 63.2 -63.4 -30.2 -4.8 14.1 23.1 57 72 A S G 34 S+ 0 0 17 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.719 93.8 64.7 -63.6 -21.4 -2.3 11.6 21.8 58 73 A L G <4 S+ 0 0 157 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.610 122.7 16.8 -70.5 -13.7 -4.7 8.9 23.3 59 74 A R T <4 S- 0 0 191 -3,-1.7 -2,-0.2 -4,-0.3 -3,-0.1 0.625 82.0-152.4-126.9 -41.6 -7.2 10.0 20.7 60 75 A S >< + 0 0 24 -4,-4.3 3,-2.0 -5,-0.1 4,-0.1 0.913 25.9 166.9 55.4 48.5 -5.4 12.1 17.9 61 76 A S G > + 0 0 35 -5,-0.4 3,-1.7 1,-0.3 4,-0.2 0.790 67.7 75.8 -56.6 -28.2 -8.5 14.1 17.1 62 77 A W G > + 0 0 8 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.534 66.3 89.9 -64.7 -5.6 -5.9 16.3 15.2 63 78 A N G X S+ 0 0 54 -3,-2.0 3,-1.6 1,-0.3 4,-0.4 0.757 74.5 68.9 -65.1 -18.4 -5.8 13.6 12.4 64 79 A T G X S+ 0 0 101 -3,-1.7 3,-0.5 1,-0.3 -1,-0.3 0.778 94.3 59.1 -62.2 -25.8 -8.7 15.6 10.8 65 80 A Y G < S+ 0 0 41 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.482 84.7 79.9 -80.0 -4.1 -5.9 18.2 10.2 66 81 A Y G X + 0 0 7 -3,-1.6 3,-2.3 -4,-0.1 -1,-0.2 0.787 61.5 114.1 -73.8 -30.1 -3.7 15.8 8.2 67 82 A T T < S- 0 0 65 -3,-0.5 33,-0.1 -4,-0.4 32,-0.1 -0.195 91.2 -2.2 -46.0 126.1 -5.7 16.3 5.0 68 83 A N T 3 S+ 0 0 134 31,-0.3 -65,-0.3 1,-0.2 2,-0.3 0.538 86.2 159.7 68.2 13.5 -3.5 18.1 2.3 69 84 A T < - 0 0 8 -3,-2.3 -1,-0.2 30,-0.3 -65,-0.2 -0.508 24.3-168.3 -68.1 127.6 -0.5 18.5 4.6 70 85 A E + 0 0 72 -67,-2.8 34,-2.4 1,-0.3 2,-0.3 0.831 68.5 13.5 -87.2 -36.8 2.6 19.1 2.4 71 86 A F E -be 4 104A 23 -68,-1.0 -66,-2.4 32,-0.3 2,-0.5 -0.997 56.9-149.7-141.8 146.3 5.2 18.7 5.2 72 87 A V E -be 5 105A 8 32,-2.9 34,-2.6 -2,-0.3 2,-0.6 -0.981 15.6-161.6-110.8 121.8 5.4 17.4 8.8 73 88 A I E -be 6 106A 0 -68,-3.5 -66,-2.8 -2,-0.5 2,-0.5 -0.928 4.1-166.4-101.3 121.5 8.0 19.1 10.9 74 89 A V E -be 7 107A 3 32,-2.5 34,-2.7 -2,-0.6 2,-0.6 -0.954 7.4-153.8-108.8 118.3 9.0 17.1 14.0 75 90 A V E - e 0 108A 0 -68,-3.0 -66,-0.5 -2,-0.5 2,-0.5 -0.884 10.4-168.3 -96.8 126.8 10.9 19.1 16.6 76 91 A V E - e 0 109A 3 32,-2.9 34,-2.5 -2,-0.6 2,-0.9 -0.939 21.9-136.8-116.4 128.7 13.2 17.1 18.8 77 92 A D E > - e 0 110A 15 -2,-0.5 3,-1.7 32,-0.2 34,-0.2 -0.802 17.9-154.9 -79.4 107.9 14.9 18.5 22.0 78 93 A S T 3 S+ 0 0 0 32,-2.8 40,-2.9 -2,-0.9 -1,-0.1 0.652 90.9 54.8 -65.0 -15.0 18.3 17.0 21.5 79 94 A T T 3 S+ 0 0 52 38,-0.2 2,-1.7 31,-0.2 -1,-0.3 0.635 85.9 87.6 -86.1 -18.3 19.0 17.2 25.2 80 95 A D X> + 0 0 30 -3,-1.7 4,-1.0 1,-0.2 3,-0.5 -0.504 40.6 152.7 -90.5 70.2 15.8 15.2 26.2 81 96 A R T 34 + 0 0 128 -2,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.797 67.3 64.4 -64.9 -31.4 17.0 11.6 26.1 82 97 A E T 34 S+ 0 0 176 -3,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.835 114.0 27.6 -60.5 -37.9 14.4 10.6 28.7 83 98 A R T X> S+ 0 0 69 -3,-0.5 3,-1.8 1,-0.1 4,-1.0 0.479 86.8 99.0-110.2 -5.3 11.4 11.3 26.5 84 99 A I H 3X S+ 0 0 8 -4,-1.0 4,-2.4 1,-0.3 5,-0.2 0.851 77.5 66.8 -58.5 -29.5 12.7 10.9 22.8 85 100 A S H 3> S+ 0 0 53 -4,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.864 97.2 55.6 -57.4 -31.0 11.1 7.4 22.8 86 101 A V H <> S+ 0 0 52 -3,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.947 106.6 48.3 -66.4 -45.8 7.7 9.2 23.0 87 102 A T H X S+ 0 0 4 -4,-1.0 4,-2.7 1,-0.2 -2,-0.2 0.894 108.8 54.8 -59.6 -42.8 8.5 11.2 19.9 88 103 A R H X S+ 0 0 80 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.953 108.5 47.5 -55.7 -50.6 9.6 8.1 18.1 89 104 A E H X S+ 0 0 101 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.925 114.6 46.3 -57.3 -47.5 6.2 6.3 18.8 90 105 A E H X S+ 0 0 24 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.891 107.7 57.4 -68.7 -38.4 4.2 9.3 17.7 91 106 A L H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.948 109.7 44.9 -53.2 -51.4 6.3 9.8 14.5 92 107 A Y H X S+ 0 0 71 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.836 108.6 54.8 -72.6 -30.8 5.5 6.3 13.3 93 108 A K H < S+ 0 0 103 -4,-1.8 4,-0.5 -5,-0.2 3,-0.3 0.920 111.8 46.6 -61.2 -44.4 1.8 6.5 14.1 94 109 A M H >< S+ 0 0 12 -4,-2.3 3,-1.9 1,-0.2 6,-0.3 0.950 109.0 53.1 -62.0 -47.0 1.7 9.7 12.0 95 110 A L H 3< S+ 0 0 31 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.730 104.7 57.7 -62.4 -23.7 3.7 8.1 9.1 96 111 A A T 3< S+ 0 0 78 -4,-1.1 2,-0.4 -3,-0.3 -1,-0.3 0.610 82.9 104.7 -77.6 -18.9 1.1 5.2 9.1 97 112 A H X - 0 0 37 -3,-1.9 3,-2.1 -4,-0.5 4,-0.1 -0.521 68.8-142.1 -76.9 125.4 -1.8 7.6 8.5 98 113 A E G > S+ 0 0 138 -2,-0.4 3,-1.3 1,-0.3 4,-0.2 0.799 98.1 62.8 -56.6 -27.7 -3.2 7.5 5.0 99 114 A D G 3 S+ 0 0 72 1,-0.2 -31,-0.3 2,-0.1 -30,-0.3 0.660 101.7 52.3 -76.1 -10.0 -3.8 11.2 4.9 100 115 A L G X S+ 0 0 3 -3,-2.1 3,-1.2 -6,-0.3 -1,-0.2 0.216 73.6 111.2-106.2 17.1 -0.0 11.9 5.3 101 116 A R T < S+ 0 0 168 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.836 82.5 41.8 -57.3 -38.5 1.0 9.7 2.5 102 117 A K T 3 S+ 0 0 173 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.494 92.0 109.8 -87.6 -5.7 2.2 12.7 0.4 103 118 A A < - 0 0 5 -3,-1.2 -32,-0.3 -32,-0.1 33,-0.3 -0.360 60.2-137.1 -77.3 144.7 3.9 14.6 3.1 104 119 A G E -e 71 0A 9 -34,-2.4 -32,-2.9 31,-0.1 2,-0.5 -0.628 20.4-131.4 -89.2 161.8 7.6 15.2 3.4 105 120 A L E -ef 72 137A 1 31,-2.5 33,-1.9 -2,-0.2 2,-0.5 -0.973 20.3-175.4-123.9 120.4 9.2 14.9 6.8 106 121 A L E -ef 73 138A 0 -34,-2.6 -32,-2.5 -2,-0.5 2,-0.6 -0.974 8.6-161.9-114.6 118.8 11.6 17.4 8.3 107 122 A I E -ef 74 139A 0 31,-2.9 33,-2.8 -2,-0.5 2,-0.7 -0.912 3.3-158.1 -99.8 118.3 13.2 16.5 11.6 108 123 A F E -ef 75 140A 0 -34,-2.7 -32,-2.9 -2,-0.6 2,-1.3 -0.888 4.2-157.4 -94.5 115.1 14.7 19.5 13.6 109 124 A A E -ef 76 141A 0 31,-2.4 33,-2.4 -2,-0.7 3,-0.4 -0.754 31.1-169.8 -88.3 89.0 17.3 18.2 16.0 110 125 A N E +e 77 0A 5 -34,-2.5 -32,-2.8 -2,-1.3 -31,-0.2 -0.337 52.4 39.7 -89.5 166.0 16.9 21.3 18.2 111 126 A K > + 0 0 44 31,-0.2 3,-1.7 -34,-0.2 32,-0.2 0.791 60.6 148.4 65.6 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