==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 23-MAR-05 1Z6Y . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-LIKE PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CHOE,A.ATANASSOVA,C.ARROWSMITH,A.EDWARDS,M.SUNDSTROM, . 338 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 0.9 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 . 42 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 0 4 1 0 2 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 2 2 0 2 2 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 4 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 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 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 3 A I > 0 0 140 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -34.6 4.1 -42.2 -9.0 2 4 A L H > + 0 0 104 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.884 360.0 45.5 -70.0 -44.8 3.2 -38.8 -10.5 3 5 A F H > S+ 0 0 46 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.865 115.2 51.9 -59.8 -40.4 5.8 -36.8 -8.4 4 6 A T H > S+ 0 0 31 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.943 105.7 50.7 -59.8 -55.5 8.3 -39.5 -9.3 5 7 A R H X S+ 0 0 151 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.845 112.7 47.0 -56.6 -41.1 7.8 -39.5 -13.0 6 8 A I H X S+ 0 0 12 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.787 113.9 48.8 -72.3 -29.4 8.3 -35.7 -13.1 7 9 A W H X S+ 0 0 4 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.915 110.6 49.1 -68.9 -49.9 11.4 -35.9 -10.9 8 10 A R H < S+ 0 0 128 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.889 117.0 43.5 -59.2 -39.3 12.9 -38.7 -13.0 9 11 A L H >< S+ 0 0 102 -4,-1.6 3,-1.4 -5,-0.3 -1,-0.2 0.836 106.6 58.8 -70.4 -41.7 12.2 -36.5 -16.0 10 12 A F H >< S+ 0 0 10 -4,-2.0 3,-0.7 1,-0.3 -2,-0.2 0.874 101.8 60.9 -56.9 -36.2 13.4 -33.3 -14.3 11 13 A N T 3< + 0 0 6 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.1 -0.072 64.5 106.8 -83.5 32.8 16.7 -35.2 -14.0 12 14 A H T < S+ 0 0 162 -3,-1.4 2,-0.3 -2,-0.2 -1,-0.2 0.530 93.0 31.1 -79.4 -10.0 17.3 -35.6 -17.7 13 15 A Q S < S- 0 0 121 -3,-0.7 2,-0.4 -4,-0.1 0, 0.0 -0.929 98.9-100.8-138.7 160.2 19.9 -33.0 -17.1 14 16 A E - 0 0 156 -2,-0.3 2,-0.4 44,-0.1 44,-0.2 -0.697 40.3-161.6 -83.4 133.6 22.1 -32.2 -14.0 15 17 A H E -a 58 0A 7 42,-1.3 44,-2.7 -2,-0.4 2,-0.6 -0.959 14.8-141.1-122.7 138.7 20.8 -29.3 -12.0 16 18 A K E -a 59 0A 22 -2,-0.4 64,-2.0 62,-0.4 65,-1.5 -0.871 30.4-178.7 -97.7 122.5 22.5 -27.2 -9.5 17 19 A V E -ab 60 81A 0 42,-3.0 44,-3.6 -2,-0.6 2,-0.4 -0.963 21.1-157.9-131.2 130.1 20.2 -26.3 -6.6 18 20 A I E -ab 61 82A 1 63,-2.9 65,-3.7 -2,-0.4 2,-0.4 -0.872 8.6-170.7-100.0 137.5 20.4 -24.2 -3.4 19 21 A I E +ab 62 83A 0 42,-2.4 44,-1.4 -2,-0.4 2,-0.3 -0.974 17.8 165.8-130.2 112.9 18.0 -24.9 -0.6 20 22 A V E +ab 63 84A 1 63,-3.0 65,-3.3 -2,-0.4 2,-0.2 -0.796 9.4 119.2-124.5 162.5 18.1 -22.4 2.3 21 23 A G E -a 64 0A 0 42,-0.6 44,-1.7 -2,-0.3 65,-0.1 -0.851 60.8 -59.8 162.2 175.4 16.0 -21.4 5.3 22 24 A L E > S-a 65 0A 13 63,-0.4 3,-2.0 42,-0.3 5,-0.3 -0.343 70.7 -78.1 -73.9 159.2 16.2 -21.1 9.1 23 25 A D T 3 S+ 0 0 75 42,-0.5 -1,-0.2 1,-0.3 41,-0.0 -0.285 121.5 21.4 -54.2 140.5 17.0 -24.1 11.2 24 26 A N T 3 S+ 0 0 120 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.550 83.2 124.4 71.0 10.0 13.8 -26.3 11.5 25 27 A A S < S- 0 0 3 -3,-2.0 63,-0.2 60,-0.1 -2,-0.1 0.861 88.0-101.2 -61.3 -39.1 12.2 -24.8 8.4 26 28 A G S > S+ 0 0 9 -4,-0.3 4,-1.4 59,-0.1 5,-0.1 0.573 79.1 135.4 120.6 23.8 11.8 -28.3 6.9 27 29 A K H > S+ 0 0 6 -5,-0.3 4,-1.8 2,-0.2 5,-0.1 0.900 76.3 42.4 -65.8 -50.6 14.7 -28.3 4.4 28 30 A T H > S+ 0 0 57 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.847 111.5 55.2 -62.8 -42.4 16.0 -31.9 5.3 29 31 A T H > S+ 0 0 51 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.866 109.7 49.1 -59.0 -37.7 12.4 -33.3 5.4 30 32 A I H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.853 107.7 51.7 -68.9 -43.1 11.9 -32.0 1.8 31 33 A L H < S+ 0 0 0 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.529 108.0 55.8 -70.9 -7.7 15.1 -33.5 0.5 32 34 A Y H X S+ 0 0 65 -4,-0.5 4,-0.5 -3,-0.3 3,-0.3 0.833 105.1 48.3 -89.5 -45.1 13.9 -36.7 2.0 33 35 A Q H >< S+ 0 0 26 -4,-1.4 3,-0.7 1,-0.2 -2,-0.2 0.866 112.6 51.1 -58.4 -38.7 10.7 -36.7 0.1 34 36 A F T 3< S+ 0 0 5 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.772 107.7 55.4 -65.8 -28.2 12.8 -35.9 -3.0 35 37 A S T >4 S+ 0 0 0 -3,-0.3 3,-1.4 -4,-0.3 -1,-0.2 0.448 71.7 130.2 -88.9 -6.1 15.0 -38.9 -2.1 36 38 A M T << S- 0 0 79 -3,-0.7 3,-0.1 -4,-0.5 -3,-0.0 -0.266 88.4 -6.1 -54.8 133.3 12.4 -41.7 -2.0 37 39 A N T 3 S+ 0 0 141 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.830 115.3 111.8 47.8 44.3 13.6 -44.7 -4.1 38 40 A E S < S- 0 0 42 -3,-1.4 2,-0.6 2,-0.0 -1,-0.2 -0.870 76.1 -97.6-138.2 165.7 16.6 -42.7 -5.4 39 41 A V - 0 0 81 -2,-0.3 17,-1.9 -3,-0.1 2,-0.4 -0.842 44.1-168.6 -93.6 115.9 20.4 -42.8 -5.1 40 42 A V E +C 55 0A 13 -2,-0.6 2,-0.4 15,-0.2 199,-0.2 -0.873 15.3 177.9-114.8 135.3 21.6 -40.3 -2.4 41 43 A H E -C 54 0A 117 13,-1.7 13,-3.9 -2,-0.4 2,-0.3 -0.999 8.6-170.7-133.0 130.8 25.1 -39.0 -1.6 42 44 A T E +C 53 0A 13 -2,-0.4 196,-0.2 11,-0.2 11,-0.2 -0.909 7.9 170.8-124.0 150.4 25.7 -36.4 1.1 43 45 A S E -C 52 0A 41 9,-1.8 9,-3.0 -2,-0.3 221,-0.1 -0.909 28.0-129.3-162.5 123.2 28.9 -34.6 1.9 44 46 A P E -C 51 0A 14 0, 0.0 2,-0.2 0, 0.0 7,-0.2 -0.225 31.3-133.9 -61.5 165.5 30.1 -31.7 4.1 45 47 A T - 0 0 45 5,-0.8 2,-0.4 3,-0.5 3,-0.3 -0.590 20.6 -94.8-113.1 177.9 32.2 -29.0 2.4 46 48 A I S S+ 0 0 168 -2,-0.2 4,-0.1 1,-0.2 3,-0.1 -0.832 99.0 0.3 -98.4 135.9 35.4 -27.2 3.4 47 49 A G S S+ 0 0 91 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.658 118.3 72.4 65.5 22.5 35.2 -23.8 5.2 48 50 A S S S- 0 0 56 -3,-0.3 -3,-0.5 2,-0.1 -1,-0.1 -0.990 82.1-118.3-161.5 156.0 31.4 -23.6 5.3 49 51 A N S S+ 0 0 117 -2,-0.3 2,-0.3 15,-0.1 15,-0.2 0.247 70.7 130.7 -80.2 11.8 28.3 -25.0 7.0 50 52 A V - 0 0 22 13,-0.1 -5,-0.8 -4,-0.1 2,-0.5 -0.518 43.7-157.8 -77.4 129.5 27.1 -26.3 3.5 51 53 A E E -CD 44 62A 15 11,-2.8 11,-3.2 -2,-0.3 2,-0.7 -0.912 8.9-146.9-103.0 127.3 25.9 -29.8 3.1 52 54 A E E -CD 43 61A 47 -9,-3.0 -9,-1.8 -2,-0.5 2,-0.5 -0.867 16.4-175.9 -97.4 121.1 26.0 -31.2 -0.4 53 55 A I E -CD 42 60A 1 7,-2.9 7,-3.0 -2,-0.7 2,-0.6 -0.972 7.2-163.1-114.5 120.4 23.2 -33.7 -1.1 54 56 A V E -CD 41 59A 46 -13,-3.9 -13,-1.7 -2,-0.5 2,-0.6 -0.916 7.9-178.7-103.5 116.6 23.2 -35.4 -4.6 55 57 A I E > -CD 40 58A 0 3,-2.5 3,-1.7 -2,-0.6 -15,-0.2 -0.902 67.2 -52.5-114.7 98.2 19.8 -37.0 -5.5 56 58 A N T 3 S- 0 0 47 -17,-1.9 -1,-0.1 -2,-0.6 3,-0.1 0.859 123.7 -20.7 41.1 74.7 20.2 -38.7 -8.9 57 59 A N T 3 S+ 0 0 69 1,-0.2 -42,-1.3 -43,-0.1 2,-0.5 0.218 116.0 101.2 87.5 -20.3 21.6 -35.9 -11.1 58 60 A T E < -aD 15 55A 0 -3,-1.7 -3,-2.5 -44,-0.2 2,-0.8 -0.916 58.0-155.4-107.1 125.1 20.5 -33.0 -8.9 59 61 A R E -aD 16 54A 103 -44,-2.7 -42,-3.0 -2,-0.5 2,-0.5 -0.879 11.5-166.5-103.7 100.7 23.1 -31.4 -6.8 60 62 A F E -aD 17 53A 3 -7,-3.0 -7,-2.9 -2,-0.8 2,-0.6 -0.795 5.6-162.5 -88.2 127.2 21.5 -29.7 -3.8 61 63 A L E -aD 18 52A 12 -44,-3.6 -42,-2.4 -2,-0.5 2,-0.4 -0.927 22.2-176.9-104.0 117.6 23.6 -27.3 -1.7 62 64 A M E +aD 19 51A 13 -11,-3.2 -11,-2.8 -2,-0.6 2,-0.3 -0.902 16.1 141.8-128.1 151.7 22.0 -26.8 1.7 63 65 A W E -a 20 0A 20 -44,-1.4 -42,-0.6 -2,-0.4 2,-0.2 -0.968 42.4-100.4-167.0 159.3 22.4 -24.8 4.8 64 66 A D E -a 21 0A 75 -2,-0.3 -42,-0.3 -15,-0.2 2,-0.2 -0.606 28.9-151.3 -81.3 146.0 20.7 -22.9 7.6 65 67 A I E +a 22 0A 3 -44,-1.7 -42,-0.5 -2,-0.2 2,-0.1 -0.655 56.3 54.5-110.5 168.1 20.6 -19.1 7.6 66 68 A G S > S+ 0 0 12 -2,-0.2 3,-1.7 1,-0.2 4,-0.2 -0.335 81.5 49.7 93.4 175.7 20.3 -17.0 10.8 67 69 A G G > S- 0 0 66 1,-0.3 3,-0.8 2,-0.2 4,-0.3 -0.300 127.7 -10.7 56.8-132.9 22.6 -17.0 13.8 68 70 A Q G 3 S+ 0 0 151 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.568 129.5 71.3 -75.3 -13.3 26.3 -16.8 13.1 69 71 A E G X S+ 0 0 15 -3,-1.7 3,-1.3 1,-0.2 -1,-0.2 0.822 88.6 62.0 -66.6 -37.0 25.5 -17.4 9.4 70 72 A S T < S+ 0 0 44 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.717 96.5 61.0 -57.1 -26.6 24.1 -13.8 9.3 71 73 A L T 3 S+ 0 0 150 -3,-0.4 2,-0.3 -4,-0.3 -1,-0.3 -0.073 102.2 60.4 -96.4 27.6 27.6 -12.6 10.2 72 74 A R < 0 0 91 -3,-1.3 -3,-0.0 1,-0.1 0, 0.0 -0.916 360.0 360.0-140.9 158.4 29.0 -14.1 7.0 73 75 A S 0 0 83 -2,-0.3 -1,-0.1 31,-0.0 -4,-0.0 0.506 360.0 360.0-153.2 360.0 28.1 -13.3 3.4 74 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 75 80 A Y 0 0 141 0, 0.0 4,-0.2 0, 0.0 -14,-0.0 0.000 360.0 360.0 360.0-152.2 28.7 -21.4 -4.7 76 81 A Y > + 0 0 6 2,-0.1 3,-1.9 3,-0.0 -58,-0.1 0.867 360.0 98.8 -54.8 -40.9 26.0 -19.1 -6.2 77 82 A T T 3 S+ 0 0 66 1,-0.2 33,-0.1 33,-0.0 3,-0.1 -0.259 91.6 11.7 -55.9 133.1 27.5 -19.4 -9.6 78 83 A N T 3 S+ 0 0 119 31,-0.4 2,-0.4 1,-0.3 -62,-0.4 0.272 88.7 139.5 78.4 -7.7 25.9 -22.1 -11.9 79 84 A T < - 0 0 1 -3,-1.9 -1,-0.3 30,-0.2 -62,-0.2 -0.565 32.0-173.0 -68.3 119.1 22.9 -22.5 -9.5 80 85 A E + 0 0 63 -64,-2.0 34,-3.6 -2,-0.4 2,-0.4 0.796 69.6 30.8 -79.0 -35.4 19.7 -22.8 -11.6 81 86 A F E -be 17 114A 7 -65,-1.5 -63,-2.9 32,-0.3 2,-0.6 -0.986 57.1-160.5-138.4 131.6 17.3 -22.7 -8.6 82 87 A V E -be 18 115A 2 32,-2.7 34,-2.6 -2,-0.4 2,-0.7 -0.948 15.8-164.1-105.2 114.2 17.3 -21.1 -5.2 83 88 A I E -be 19 116A 2 -65,-3.7 -63,-3.0 -2,-0.6 2,-0.7 -0.887 2.2-168.1-101.8 112.1 14.8 -22.8 -2.9 84 89 A V E -be 20 117A 2 32,-2.6 34,-2.2 -2,-0.7 2,-0.5 -0.899 8.7-155.6 -98.9 115.6 13.9 -20.8 0.2 85 90 A V E - e 0 118A 0 -65,-3.3 -63,-0.4 -2,-0.7 2,-0.4 -0.822 11.6-168.3 -92.7 127.2 12.0 -23.0 2.7 86 91 A V E - e 0 119A 2 32,-2.8 34,-2.4 -2,-0.5 2,-1.1 -0.947 23.6-133.0-116.0 131.0 9.9 -20.9 5.1 87 92 A D E > - e 0 120A 23 -2,-0.4 3,-2.3 32,-0.2 34,-0.2 -0.768 18.1-154.0 -79.1 98.9 8.2 -22.2 8.3 88 93 A S T 3 S+ 0 0 0 32,-2.7 40,-3.0 -2,-1.1 -1,-0.1 0.629 91.3 52.7 -48.9 -17.2 4.7 -20.8 7.8 89 94 A T T 3 S+ 0 0 51 38,-0.2 2,-1.5 31,-0.2 -1,-0.3 0.621 85.0 85.9 -96.5 -16.8 4.2 -20.8 11.6 90 95 A D <> + 0 0 29 -3,-2.3 4,-0.7 1,-0.2 -3,-0.1 -0.654 42.6 156.0 -90.6 80.3 7.3 -19.0 12.6 91 96 A R T 4 + 0 0 124 -2,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.807 68.0 64.2 -67.9 -35.1 6.0 -15.4 12.4 92 97 A E T 4 S+ 0 0 177 -3,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.928 113.6 27.2 -52.6 -54.8 8.7 -14.3 14.9 93 98 A R T >> S+ 0 0 80 1,-0.2 3,-1.6 2,-0.1 4,-1.0 0.440 89.2 102.3 -98.8 0.9 11.7 -15.1 12.8 94 99 A I H 3X S+ 0 0 6 -4,-0.7 4,-1.7 1,-0.3 3,-0.4 0.856 78.1 60.7 -48.8 -38.7 10.2 -14.7 9.3 95 100 A S H 3> S+ 0 0 44 -4,-0.5 4,-2.2 -3,-0.4 -1,-0.3 0.805 96.7 59.7 -62.1 -28.2 11.9 -11.3 9.0 96 101 A V H <> S+ 0 0 51 -3,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.888 105.6 48.3 -66.6 -40.0 15.3 -13.0 9.3 97 102 A T H X S+ 0 0 4 -4,-1.0 4,-2.5 -3,-0.4 -2,-0.2 0.871 109.6 54.2 -65.8 -40.3 14.5 -15.0 6.2 98 103 A R H X S+ 0 0 97 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.895 108.6 46.8 -58.2 -51.5 13.5 -11.8 4.4 99 104 A E H X S+ 0 0 113 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.910 115.7 46.1 -60.3 -42.4 16.7 -10.0 5.1 100 105 A E H X S+ 0 0 7 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.903 106.4 58.2 -65.3 -44.0 18.8 -13.1 4.0 101 106 A L H X S+ 0 0 3 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.868 109.6 44.4 -54.7 -43.1 16.7 -13.6 0.8 102 107 A Y H X S+ 0 0 73 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.826 107.9 57.3 -74.5 -31.9 17.6 -10.1 -0.4 103 108 A K H < S+ 0 0 69 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.761 109.5 47.8 -65.5 -27.8 21.3 -10.4 0.6 104 109 A M H >< S+ 0 0 1 -4,-1.5 3,-1.2 2,-0.2 6,-0.3 0.906 109.0 49.2 -76.7 -49.2 21.5 -13.5 -1.7 105 110 A L H 3< S+ 0 0 20 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.598 99.6 69.8 -67.3 -18.4 19.7 -12.1 -4.8 106 111 A A T 3< S+ 0 0 81 -4,-0.9 2,-0.3 -5,-0.1 -1,-0.3 0.775 79.9 91.4 -70.6 -29.1 22.0 -9.0 -4.5 107 112 A H S X S- 0 0 58 -3,-1.2 3,-1.8 -4,-0.4 -3,-0.0 -0.553 77.7-138.4 -72.4 127.5 25.0 -11.2 -5.6 108 113 A E G > S+ 0 0 158 -2,-0.3 3,-1.7 1,-0.3 4,-0.2 0.690 96.5 74.2 -56.6 -25.0 25.5 -11.2 -9.4 109 114 A D G 3 S+ 0 0 52 1,-0.3 -31,-0.4 2,-0.1 3,-0.3 0.743 97.0 48.7 -61.3 -28.5 26.3 -14.9 -9.3 110 115 A L G X S+ 0 0 0 -3,-1.8 3,-0.8 -6,-0.3 -1,-0.3 0.137 75.2 116.0 -96.2 14.2 22.6 -15.6 -8.8 111 116 A R T < S+ 0 0 182 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.869 87.3 32.9 -48.8 -42.7 21.5 -13.3 -11.7 112 117 A K T 3 S+ 0 0 108 -3,-0.3 -1,-0.2 -4,-0.2 2,-0.1 0.475 90.9 118.1-100.1 -2.7 20.0 -16.2 -13.6 113 118 A A < - 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