==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-OCT-00 1FZQ . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-LIKE PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.C.HILLIG,M.HANZAL-BAYER,M.LINARI,J.BECKER,A.WITTINGHOFER, . 176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 6.8 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 1.1 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 . 20 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 21.6 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+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 1 2 0 1 1 0 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 0 2 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 PARALLEL BRIDGES PER LADDER . 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 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 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.2 16.2 10.6 -6.1 2 3 A L - 0 0 173 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.072 360.0-116.3 167.4 65.3 13.9 9.0 -3.4 3 4 A L - 0 0 82 1,-0.1 34,-0.0 2,-0.0 2,-0.0 0.307 14.2-132.8 -33.4 130.3 12.4 12.1 -2.0 4 5 A S >> - 0 0 14 1,-0.1 4,-1.2 32,-0.0 3,-0.5 -0.276 29.2-116.6 -75.2 153.9 12.5 13.6 1.5 5 6 A I H 3> S+ 0 0 8 30,-2.7 4,-1.8 1,-0.2 31,-0.2 0.859 107.3 62.2 -67.4 -39.6 9.3 14.8 3.0 6 7 A L H 34 S+ 0 0 4 30,-1.7 -1,-0.2 1,-0.2 31,-0.1 0.816 108.7 48.0 -57.6 -26.8 9.8 18.5 3.3 7 8 A R H <4 S+ 0 0 151 -3,-0.5 -1,-0.2 29,-0.4 -2,-0.2 0.864 106.4 54.3 -80.5 -38.7 10.1 18.5 -0.5 8 9 A K H < S+ 0 0 90 -4,-1.2 -2,-0.2 -3,-0.1 -1,-0.2 0.784 82.5 122.4 -65.1 -29.0 6.9 16.4 -1.1 9 10 A L < - 0 0 13 -4,-1.8 3,-0.4 1,-0.1 2,-0.3 -0.040 50.4-153.3 -43.3 126.9 4.9 18.9 1.0 10 11 A K S S+ 0 0 169 1,-0.2 -1,-0.1 0, 0.0 163,-0.1 -0.805 79.2 20.5-101.8 144.6 1.9 20.5 -0.8 11 12 A S S S+ 0 0 113 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.913 87.4 180.0 63.4 41.6 0.7 23.9 0.4 12 13 A A - 0 0 41 -3,-0.4 -1,-0.2 1,-0.1 158,-0.0 -0.511 32.7 -88.9 -75.9 143.6 4.1 24.5 2.0 13 14 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.256 22.7-136.8 -43.3 172.8 4.5 27.9 3.8 14 15 A D S S+ 0 0 159 -3,-0.1 2,-0.2 2,-0.1 -2,-0.0 0.748 83.3 56.9-105.8 -38.6 5.8 31.1 2.1 15 16 A Q S S- 0 0 104 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.530 103.8 -85.0 -91.9 162.2 8.2 32.4 4.7 16 17 A E - 0 0 72 -2,-0.2 2,-0.5 44,-0.1 44,-0.2 -0.525 46.0-142.2 -68.8 130.3 11.1 30.4 6.1 17 18 A V E -a 60 0A 0 42,-2.5 44,-2.8 -2,-0.3 2,-0.6 -0.856 4.6-149.3-101.2 123.4 9.9 28.2 8.9 18 19 A R E -a 61 0A 72 -2,-0.5 67,-2.1 42,-0.2 68,-1.7 -0.816 20.7-173.1 -92.9 117.5 12.1 27.7 11.9 19 20 A I E -ab 62 86A 2 42,-3.4 44,-2.0 -2,-0.6 2,-0.5 -0.901 17.4-157.2-116.3 139.9 11.6 24.3 13.5 20 21 A L E -ab 63 87A 3 66,-2.1 68,-3.0 -2,-0.4 2,-0.7 -0.974 7.2-162.6-113.3 123.9 13.0 22.8 16.7 21 22 A L E +ab 64 88A 1 42,-2.7 44,-1.2 -2,-0.5 2,-0.3 -0.910 26.7 165.6-108.6 102.5 13.0 19.0 16.8 22 23 A L E +ab 65 89A 0 66,-2.3 68,-3.0 -2,-0.7 2,-0.3 -0.773 9.5 110.5-121.3 163.8 13.4 18.0 20.5 23 24 A G E -ab 66 90A 0 42,-0.7 44,-2.0 -2,-0.3 68,-0.1 -0.886 63.9 -48.8 157.3 175.9 13.1 15.0 22.7 24 25 A L S > S- 0 0 11 66,-0.5 3,-1.7 -2,-0.3 5,-0.3 -0.279 70.4 -83.8 -70.0 158.9 15.1 12.5 24.7 25 26 A D T 3 S+ 0 0 75 42,-0.4 -1,-0.1 1,-0.3 40,-0.0 -0.319 118.2 25.9 -58.9 146.6 18.1 10.8 23.3 26 27 A N T 3 S+ 0 0 105 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.472 83.3 120.4 76.7 4.4 17.1 7.7 21.3 27 28 A A S < S- 0 0 3 -3,-1.7 66,-0.2 63,-0.1 -2,-0.1 0.801 89.5-102.9 -68.8 -27.6 13.7 9.1 20.5 28 29 A G S > S+ 0 0 13 -4,-0.2 4,-2.2 62,-0.1 5,-0.2 0.575 76.5 137.1 113.5 19.4 14.4 9.0 16.8 29 30 A K H > S+ 0 0 7 -5,-0.3 4,-2.8 2,-0.2 5,-0.1 0.884 73.6 47.5 -64.7 -42.3 15.1 12.6 16.0 30 31 A T H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 113.3 49.8 -65.7 -41.9 18.1 12.0 13.7 31 32 A T H > S+ 0 0 66 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.898 113.2 46.5 -61.6 -41.5 16.1 9.4 11.9 32 33 A L H >X S+ 0 0 3 -4,-2.2 4,-1.9 2,-0.2 3,-0.8 0.919 108.4 55.9 -66.6 -44.3 13.2 11.8 11.5 33 34 A L H 3X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.3 -2,-0.2 0.906 106.8 50.3 -54.7 -43.2 15.5 14.6 10.4 34 35 A K H 3< S+ 0 0 133 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.714 107.5 52.8 -71.2 -20.5 16.8 12.4 7.6 35 36 A Q H << S+ 0 0 56 -3,-0.8 -30,-2.7 -4,-0.8 -1,-0.2 0.811 113.9 45.2 -80.1 -31.1 13.3 11.6 6.4 36 37 A L H < S+ 0 0 0 -4,-1.9 -30,-1.7 -32,-0.2 -29,-0.4 0.860 124.2 15.5 -79.4 -40.0 12.5 15.3 6.3 37 38 A A < - 0 0 7 -4,-2.4 -1,-0.2 -5,-0.2 20,-0.1 -0.992 43.9-164.3-142.0 147.4 15.7 16.6 4.5 38 39 A S + 0 0 96 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.532 58.2 115.3-103.4 -11.1 18.6 15.2 2.5 39 40 A E S S- 0 0 68 1,-0.1 -2,-0.1 17,-0.0 18,-0.1 -0.131 80.6 -81.9 -58.1 155.9 20.8 18.3 2.8 40 41 A D - 0 0 153 1,-0.1 2,-0.4 16,-0.1 16,-0.4 -0.318 45.1-123.9 -63.1 140.2 24.1 18.0 4.7 41 42 A I - 0 0 39 14,-0.1 2,-0.4 -3,-0.1 14,-0.2 -0.709 15.9-147.6 -89.3 131.5 23.8 18.3 8.5 42 43 A S E -C 54 0A 68 12,-3.2 12,-3.0 -2,-0.4 2,-0.6 -0.798 8.4-146.6 -96.4 140.3 25.8 20.9 10.4 43 44 A H E -C 53 0A 135 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.940 21.3-178.8-112.3 114.0 27.0 20.0 13.9 44 45 A I E -C 52 0A 69 8,-2.1 8,-3.2 -2,-0.6 -2,-0.0 -0.900 16.8-169.2-116.6 141.0 27.2 23.0 16.2 45 46 A T E + 0 0 86 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.810 8.1 175.1-129.6 90.6 28.3 23.1 19.9 46 47 A P E S- 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.830 77.3 -3.3 -64.1 -32.6 27.4 26.4 21.5 47 48 A T E > S-C 50 0A 39 3,-0.6 3,-2.2 26,-0.0 2,-0.0 -0.972 98.7 -71.9-154.2 156.6 28.6 25.2 24.9 48 49 A Q T 3 S+ 0 0 180 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.320 120.7 20.0 -57.9 128.6 30.0 21.9 26.2 49 50 A G T 3 S+ 0 0 30 1,-0.1 2,-0.7 -2,-0.0 -1,-0.3 0.400 99.0 102.7 94.3 -2.7 27.3 19.3 26.4 50 51 A F E < +C 47 0A 4 -3,-2.2 2,-0.6 15,-0.0 -3,-0.6 -0.890 48.9 178.8-117.2 97.3 25.0 21.1 24.0 51 52 A N E - 0 0 108 -2,-0.7 15,-0.4 -6,-0.2 2,-0.4 -0.892 4.9-170.6-107.4 113.8 25.2 19.3 20.7 52 53 A I E -C 44 0A 2 -8,-3.2 -8,-2.1 -2,-0.6 2,-0.5 -0.791 15.5-156.8-106.5 141.4 23.0 20.6 17.9 53 54 A K E -CD 43 64A 66 11,-2.3 11,-2.4 -2,-0.4 2,-0.4 -0.981 23.4-171.4-112.2 122.7 22.3 19.1 14.5 54 55 A S E +CD 42 63A 24 -12,-3.0 -12,-3.2 -2,-0.5 2,-0.3 -0.952 11.0 173.7-124.0 139.2 21.2 21.9 12.0 55 56 A V E - D 0 62A 5 7,-2.3 7,-3.0 -2,-0.4 2,-0.5 -1.000 20.6-151.7-144.5 141.3 19.9 21.7 8.5 56 57 A Q E + D 0 61A 78 -16,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.962 35.4 154.1-111.8 118.9 18.5 24.2 6.0 57 58 A S E > - D 0 60A 3 3,-3.1 3,-1.6 -2,-0.5 -2,-0.1 -0.959 54.7 -18.0-156.2 134.8 16.0 22.6 3.6 58 59 A Q T 3 S- 0 0 88 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.803 127.4 -43.9 44.9 42.9 13.0 23.5 1.4 59 60 A G T 3 S+ 0 0 38 1,-0.3 -42,-2.5 -43,-0.1 2,-0.4 0.678 119.6 111.5 80.3 16.4 12.3 26.7 3.1 60 61 A F E < -aD 17 57A 3 -3,-1.6 -3,-3.1 -44,-0.2 2,-0.5 -0.966 51.8-159.1-126.7 142.1 12.8 25.2 6.5 61 62 A K E -aD 18 56A 87 -44,-2.8 -42,-3.4 -2,-0.4 2,-0.4 -0.986 19.3-169.8-117.7 119.8 15.5 25.7 9.1 62 63 A L E -aD 19 55A 2 -7,-3.0 -7,-2.3 -2,-0.5 2,-0.4 -0.939 12.8-174.7-118.3 135.5 15.7 22.8 11.6 63 64 A N E -aD 20 54A 29 -44,-2.0 -42,-2.7 -2,-0.4 2,-0.4 -0.996 11.7-170.3-125.4 130.6 17.7 22.6 14.8 64 65 A V E +aD 21 53A 5 -11,-2.4 -11,-2.3 -2,-0.4 2,-0.3 -0.981 15.3 147.9-127.7 131.4 17.8 19.3 16.6 65 66 A W E -a 22 0A 4 -44,-1.2 -42,-0.7 -2,-0.4 2,-0.4 -0.988 45.7-101.3-156.4 159.1 19.1 18.4 20.1 66 67 A D E -a 23 0A 88 -15,-0.4 -42,-0.2 -2,-0.3 -15,-0.1 -0.689 36.2-149.1 -82.9 132.6 18.4 16.1 23.0 67 68 A I + 0 0 7 -44,-2.0 -42,-0.4 -2,-0.4 2,-0.1 -0.354 59.9 49.8 -91.9-179.4 16.6 17.6 25.9 68 69 A G S S+ 0 0 5 -2,-0.1 2,-0.3 -44,-0.1 -45,-0.0 -0.442 73.6 86.8 84.0-167.5 17.0 16.6 29.6 69 70 A G S S+ 0 0 70 -2,-0.1 -1,-0.1 4,-0.0 2,-0.1 -0.563 72.9 33.5 85.7-140.5 20.5 16.4 31.0 70 71 A Q > - 0 0 102 -2,-0.3 3,-0.7 -21,-0.2 -2,-0.1 -0.274 56.9-142.2 -68.3 141.3 22.5 19.2 32.5 71 72 A R G > S+ 0 0 214 1,-0.2 3,-1.2 2,-0.1 -1,-0.1 0.952 90.4 54.3 -59.1 -65.5 21.2 22.2 34.5 72 73 A K G 3 S+ 0 0 160 1,-0.3 -1,-0.2 2,-0.1 4,-0.2 0.320 91.1 74.2 -62.2 4.4 23.3 25.2 33.4 73 74 A I G <> + 0 0 13 -3,-0.7 4,-1.2 1,-0.2 -1,-0.3 0.315 66.7 94.6-103.6 12.3 22.8 24.8 29.6 74 75 A R H <> S+ 0 0 47 -3,-1.2 4,-3.0 1,-0.2 3,-0.2 0.894 77.4 58.5 -67.9 -42.8 19.2 26.2 29.6 75 76 A P H > S+ 0 0 69 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.843 106.9 50.7 -57.0 -30.6 20.1 29.8 28.8 76 77 A Y H 4 S+ 0 0 102 2,-0.2 4,-0.4 -3,-0.2 -2,-0.2 0.843 109.7 48.7 -75.6 -33.7 21.7 28.4 25.7 77 78 A W H >X S+ 0 0 6 -4,-1.2 3,-1.8 -3,-0.2 4,-1.0 0.929 106.2 59.2 -68.4 -44.4 18.6 26.5 24.8 78 79 A R H 3X S+ 0 0 90 -4,-3.0 4,-1.3 1,-0.3 -1,-0.2 0.780 91.1 67.4 -55.8 -32.1 16.5 29.6 25.4 79 80 A S H 3< S+ 0 0 78 -4,-1.0 4,-0.4 1,-0.2 -1,-0.3 0.801 104.5 45.5 -61.0 -26.9 18.4 31.7 22.8 80 81 A Y H <4 S+ 0 0 66 -3,-1.8 3,-0.5 -4,-0.4 -1,-0.2 0.756 101.7 66.3 -85.9 -27.2 16.8 29.4 20.1 81 82 A F H >< S+ 0 0 2 -4,-1.0 3,-2.1 1,-0.2 -2,-0.2 0.903 87.8 69.0 -59.7 -44.4 13.3 29.5 21.6 82 83 A E T 3< S+ 0 0 119 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.815 108.3 32.4 -45.1 -45.5 12.8 33.1 20.8 83 84 A N T 3 S+ 0 0 95 -3,-0.5 2,-0.3 -4,-0.4 -1,-0.3 0.177 89.0 127.0-104.0 19.1 12.7 32.8 17.0 84 85 A T < - 0 0 12 -3,-2.1 -65,-0.2 30,-0.3 3,-0.1 -0.613 33.7-177.4 -80.9 131.3 11.1 29.3 16.9 85 86 A D S S+ 0 0 43 -67,-2.1 2,-0.3 -2,-0.3 -66,-0.2 0.778 70.8 17.8 -94.4 -34.6 7.9 29.0 14.7 86 87 A I E -b 19 0A 0 -68,-1.7 -66,-2.1 32,-0.2 2,-0.5 -1.000 60.9-150.9-142.9 140.6 7.1 25.3 15.4 87 88 A L E -be 20 120A 2 32,-2.3 34,-2.7 -2,-0.3 2,-0.6 -0.955 9.5-168.8-111.2 125.1 8.1 22.8 18.1 88 89 A I E -be 21 121A 0 -68,-3.0 -66,-2.3 -2,-0.5 2,-0.6 -0.973 8.7-163.6-113.5 116.8 8.2 19.1 17.1 89 90 A Y E -be 22 122A 0 32,-3.0 34,-3.0 -2,-0.6 2,-0.4 -0.905 4.7-154.7-106.4 123.5 8.5 16.9 20.1 90 91 A V E -be 23 123A 1 -68,-3.0 -66,-0.5 -2,-0.6 2,-0.4 -0.832 10.8-174.7-105.2 132.4 9.6 13.3 19.5 91 92 A I E - e 0 124A 5 32,-2.5 34,-2.1 -2,-0.4 2,-1.1 -0.968 28.2-129.9-125.9 137.4 8.8 10.4 21.8 92 93 A D E > - e 0 125A 22 -2,-0.4 3,-1.7 1,-0.2 34,-0.2 -0.776 22.1-160.2 -83.7 103.6 9.9 6.8 21.7 93 94 A S T 3 S+ 0 0 5 32,-2.0 40,-2.4 -2,-1.1 -1,-0.2 0.678 86.5 54.0 -59.8 -20.9 6.5 5.1 22.1 94 95 A A T 3 S+ 0 0 28 38,-0.3 2,-1.2 31,-0.2 -1,-0.3 0.485 85.1 87.6 -94.0 -4.7 8.1 1.8 23.1 95 96 A D X + 0 0 39 -3,-1.7 3,-1.0 1,-0.2 4,-0.3 -0.596 45.0 161.2 -96.1 74.2 10.2 3.3 26.0 96 97 A R G >> + 0 0 158 -2,-1.2 3,-1.5 1,-0.2 4,-0.5 0.851 67.7 66.7 -61.1 -36.0 7.7 3.1 28.8 97 98 A K G 34 S+ 0 0 201 1,-0.3 -1,-0.2 -3,-0.2 4,-0.2 0.786 109.5 36.5 -57.4 -29.1 10.5 3.4 31.4 98 99 A R G <> S+ 0 0 60 -3,-1.0 4,-2.5 -6,-0.1 -1,-0.3 0.286 85.3 100.6-109.9 12.2 11.2 7.0 30.3 99 100 A F H <> S+ 0 0 58 -3,-1.5 4,-2.1 -4,-0.3 5,-0.2 0.907 83.8 51.5 -59.9 -44.2 7.6 8.1 29.5 100 101 A E H X S+ 0 0 171 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.932 111.3 48.0 -59.6 -46.2 7.4 10.0 32.8 101 102 A E H > S+ 0 0 85 -4,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.930 112.0 46.5 -62.4 -48.6 10.7 11.8 32.2 102 103 A T H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.860 110.0 55.3 -65.8 -31.4 9.9 12.9 28.6 103 104 A G H X S+ 0 0 12 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.918 108.6 47.9 -65.3 -41.1 6.4 14.1 29.7 104 105 A Q H X S+ 0 0 98 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.891 109.9 52.6 -65.5 -40.2 8.1 16.3 32.4 105 106 A E H X S+ 0 0 20 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.918 110.4 47.7 -62.4 -43.4 10.5 17.7 29.8 106 107 A L H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.937 109.7 53.0 -62.8 -46.0 7.7 18.6 27.5 107 108 A T H < S+ 0 0 60 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.924 109.9 48.7 -54.6 -46.6 5.7 20.2 30.3 108 109 A E H >< S+ 0 0 65 -4,-2.4 3,-1.0 1,-0.2 4,-0.5 0.864 108.2 53.8 -63.3 -37.6 8.8 22.3 31.2 109 110 A L H >< S+ 0 0 6 -4,-2.0 3,-1.3 1,-0.3 -1,-0.2 0.904 105.8 52.8 -63.9 -40.3 9.3 23.4 27.5 110 111 A L T 3< S+ 0 0 24 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.527 103.7 58.6 -74.9 -2.7 5.7 24.6 27.3 111 112 A E T < S+ 0 0 142 -3,-1.0 2,-0.4 -4,-0.3 -1,-0.3 0.524 79.1 111.6 -98.2 -11.2 6.3 26.7 30.4 112 113 A E X - 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