==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-DEC-01 1KOT . COMPND 2 MOLECULE: GABARAP; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.STANGLER,C.LUGE,L.M.MAYR,D.WILLBOLD . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.8 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 . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 114 0, 0.0 83,-0.1 0, 0.0 82,-0.0 0.000 360.0 360.0 360.0 147.9 206.1 -14.0 6.9 2 2 A S + 0 0 76 81,-0.1 2,-0.3 2,-0.0 82,-0.1 -0.162 360.0 142.7-163.8 54.9 205.6 -11.8 9.9 3 3 A M - 0 0 32 35,-0.1 2,-0.5 80,-0.0 79,-0.0 -0.789 33.1-151.1-104.6 146.4 204.1 -8.4 8.9 4 4 A K + 0 0 119 -2,-0.3 2,-0.3 5,-0.0 -2,-0.0 -0.967 21.4 164.5-120.8 127.7 201.5 -6.4 10.9 5 5 A F + 0 0 18 -2,-0.5 31,-0.1 1,-0.1 105,-0.0 -0.900 21.1 176.9-135.5 164.6 198.9 -4.1 9.3 6 6 A V S > S+ 0 0 80 -2,-0.3 4,-3.3 3,-0.1 5,-0.3 0.561 85.6 38.9-134.1 -47.6 195.7 -2.4 10.3 7 7 A Y H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -2,-0.1 0.954 127.6 36.5 -73.1 -49.4 194.5 -0.2 7.5 8 8 A K H 4 S+ 0 0 5 1,-0.2 -1,-0.2 2,-0.2 8,-0.1 0.695 124.4 46.7 -73.5 -18.5 195.5 -2.7 4.8 9 9 A E H 4 S+ 0 0 128 1,-0.0 -2,-0.2 -5,-0.0 -1,-0.2 0.841 115.0 43.4 -89.1 -40.6 194.4 -5.4 7.3 10 10 A E H < S+ 0 0 145 -4,-3.3 -3,-0.2 2,-0.1 -2,-0.2 0.981 90.6 87.2 -69.3 -59.4 191.1 -3.8 8.3 11 11 A H S < S- 0 0 56 -4,-2.1 5,-0.4 -5,-0.3 -1,-0.0 -0.217 89.1-122.4 -46.8 101.9 189.8 -2.8 4.9 12 12 A P > - 0 0 68 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.219 21.1-102.7 -39.9 170.7 188.1 -6.0 3.8 13 13 A F H > S+ 0 0 95 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.934 122.6 57.8 -67.2 -46.1 189.1 -7.8 0.6 14 14 A E H > S+ 0 0 161 3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.775 113.2 44.4 -54.7 -25.5 186.1 -6.5 -1.3 15 15 A K H > S+ 0 0 112 -3,-0.3 4,-2.9 2,-0.2 5,-0.4 0.962 114.4 41.6 -82.5 -67.2 187.5 -3.1 -0.4 16 16 A R H X S+ 0 0 45 -4,-2.4 4,-1.1 -5,-0.4 -2,-0.2 0.791 124.2 44.7 -51.7 -27.1 191.2 -3.3 -1.0 17 17 A R H X S+ 0 0 112 -4,-2.9 4,-3.7 -5,-0.3 5,-0.4 0.937 109.6 51.5 -81.7 -53.2 190.2 -5.2 -4.2 18 18 A S H X S+ 0 0 79 -4,-1.7 4,-0.9 -5,-0.4 -2,-0.2 0.914 115.4 43.6 -49.1 -49.5 187.4 -2.9 -5.3 19 19 A E H X S+ 0 0 62 -4,-2.9 4,-3.4 2,-0.2 -1,-0.2 0.906 117.5 46.2 -64.1 -43.8 189.7 0.1 -5.0 20 20 A G H X S+ 0 0 0 -4,-1.1 4,-2.6 84,-0.4 5,-0.3 0.969 108.5 52.1 -64.6 -55.5 192.6 -1.8 -6.7 21 21 A E H X S+ 0 0 75 -4,-3.7 4,-0.7 1,-0.2 -1,-0.2 0.720 119.4 40.3 -54.8 -20.7 190.6 -3.3 -9.6 22 22 A K H X>S+ 0 0 85 -4,-0.9 4,-4.2 -5,-0.4 5,-0.5 0.882 111.7 51.1 -93.5 -50.0 189.5 0.3 -10.2 23 23 A I H X5S+ 0 0 7 -4,-3.4 4,-1.1 1,-0.2 7,-0.3 0.779 114.5 48.8 -58.0 -26.2 192.7 2.2 -9.6 24 24 A R H <5S+ 0 0 68 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.878 116.9 39.1 -80.3 -41.8 194.3 -0.3 -12.0 25 25 A K H <5S+ 0 0 155 -4,-0.7 -2,-0.2 -5,-0.3 -3,-0.1 0.875 123.8 40.1 -75.2 -40.5 191.6 0.1 -14.7 26 26 A K H <5S+ 0 0 135 -4,-4.2 -3,-0.2 1,-0.3 -2,-0.2 0.853 127.1 34.8 -76.8 -36.9 191.2 3.8 -14.3 27 27 A Y << + 0 0 61 -4,-1.1 3,-0.3 -5,-0.5 -1,-0.3 -0.856 60.8 171.5-123.9 95.2 195.0 4.4 -13.8 28 28 A P S S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.691 86.0 46.3 -74.1 -20.0 197.1 2.0 -15.9 29 29 A D S S+ 0 0 118 25,-0.0 26,-1.1 26,-0.0 27,-0.3 0.519 105.5 73.3 -98.9 -8.8 200.3 4.0 -15.0 30 30 A R E -A 54 0A 107 -3,-0.3 25,-0.1 -7,-0.3 -3,-0.1 -0.719 64.1-152.5-106.4 158.2 199.5 4.2 -11.3 31 31 A V E -A 53 0A 0 22,-3.6 22,-1.2 23,-0.3 2,-0.6 -0.983 20.8-123.9-133.5 123.4 199.7 1.5 -8.6 32 32 A P E -A 52 0A 0 0, 0.0 75,-2.3 0, 0.0 2,-0.4 -0.501 37.1-170.8 -67.1 109.7 197.5 1.4 -5.4 33 33 A V E -Ab 51 107A 0 18,-3.4 18,-2.5 -2,-0.6 2,-0.5 -0.878 22.0-160.6-109.9 139.0 200.1 1.2 -2.6 34 34 A I E -Ab 50 108A 1 73,-3.5 75,-1.7 -2,-0.4 16,-0.3 -0.631 20.8-170.5-115.0 72.1 199.4 0.6 1.1 35 35 A V - 0 0 0 14,-1.8 2,-0.3 -2,-0.5 75,-0.3 -0.128 6.3-172.2 -58.2 156.6 202.5 1.8 2.8 36 36 A E - 0 0 19 45,-0.1 75,-2.1 -29,-0.1 2,-0.9 -0.982 30.9-113.4-150.9 161.1 203.0 1.1 6.5 37 37 A K B -c 111 0B 29 -2,-0.3 75,-0.2 73,-0.2 4,-0.1 -0.796 42.7-128.9-102.3 93.3 205.2 1.9 9.5 38 38 A A > - 0 0 0 -2,-0.9 3,-1.3 73,-0.7 5,-0.2 0.122 34.4 -86.6 -36.6 148.4 206.9 -1.4 10.4 39 39 A P T 3 S+ 0 0 23 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.252 111.3 12.0 -61.1 146.9 206.7 -2.5 14.1 40 40 A K T 3 S+ 0 0 142 1,-0.2 78,-0.1 -3,-0.1 -2,-0.1 0.352 89.4 155.7 66.9 -8.0 209.4 -1.2 16.5 41 41 A A < - 0 0 9 -3,-1.3 -1,-0.2 1,-0.2 2,-0.1 -0.185 47.6-135.8 -50.4 138.9 210.3 1.3 13.8 42 42 A R S S+ 0 0 182 -3,-0.1 2,-0.3 76,-0.1 -1,-0.2 -0.128 76.5 89.3 -91.2 36.7 212.0 4.4 15.3 43 43 A I S S- 0 0 17 -5,-0.2 2,-0.1 68,-0.1 28,-0.1 -0.781 88.2 -75.1-127.4 170.7 209.9 6.6 13.1 44 44 A G - 0 0 36 26,-0.5 2,-0.3 -2,-0.3 -1,-0.1 -0.382 48.8-113.4 -69.2 144.2 206.6 8.3 13.1 45 45 A D - 0 0 126 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.614 27.7-137.2 -81.3 134.2 203.4 6.3 12.6 46 46 A L - 0 0 28 -2,-0.3 -9,-0.2 1,-0.1 24,-0.1 -0.692 18.6-172.6 -93.3 144.2 201.5 6.9 9.4 47 47 A D S S+ 0 0 149 -2,-0.3 3,-0.1 -11,-0.1 -1,-0.1 0.295 79.2 65.8-113.6 4.6 197.7 7.1 9.3 48 48 A K + 0 0 91 1,-0.1 2,-3.4 21,-0.1 3,-0.1 0.924 53.6 161.4 -89.3 -59.6 197.5 7.3 5.5 49 49 A K + 0 0 9 1,-0.1 -14,-1.8 -15,-0.1 60,-0.2 -0.236 49.7 95.3 68.4 -55.3 198.7 3.9 4.4 50 50 A K E +A 34 0A 31 -2,-3.4 2,-0.3 -16,-0.3 -16,-0.2 -0.425 51.6 176.2 -69.0 139.2 197.1 4.3 1.0 51 51 A Y E -A 33 0A 11 -18,-2.5 -18,-3.4 -2,-0.1 2,-1.2 -0.912 24.1-158.5-149.8 118.5 199.3 5.7 -1.8 52 52 A L E +A 32 0A 59 -2,-0.3 -2,-0.0 -20,-0.2 -18,-0.0 -0.642 35.5 161.3 -96.7 77.0 198.5 6.3 -5.5 53 53 A V E -A 31 0A 12 -2,-1.2 -22,-3.6 -22,-1.2 -2,-0.1 -0.673 40.1-102.5 -98.1 153.2 202.0 6.3 -6.9 54 54 A P E -A 30 0A 38 0, 0.0 -23,-0.3 0, 0.0 -24,-0.3 0.263 26.2-117.8 -55.3-169.5 202.9 5.7 -10.6 55 55 A S S S+ 0 0 35 -26,-1.1 39,-1.9 38,-0.2 40,-0.5 0.534 111.0 50.1-111.7 -14.2 204.4 2.5 -11.9 56 56 A D S S+ 0 0 109 -27,-0.3 2,-0.5 37,-0.2 -26,-0.1 0.498 78.1 121.7-100.0 -8.0 207.7 3.9 -13.0 57 57 A L - 0 0 23 35,-0.1 36,-3.6 1,-0.1 37,-0.1 -0.416 61.9-135.9 -60.7 108.9 208.3 5.5 -9.7 58 58 A T B >> -E 92 0C 43 -2,-0.5 4,-2.6 34,-0.3 3,-1.2 -0.273 19.0-111.2 -66.7 153.7 211.6 4.0 -8.5 59 59 A V H 3> S+ 0 0 0 32,-2.6 4,-2.4 29,-0.6 30,-0.2 0.834 119.9 60.8 -53.7 -33.7 211.9 2.9 -4.8 60 60 A G H 3> S+ 0 0 34 29,-1.8 4,-1.4 31,-0.3 -1,-0.3 0.874 109.0 41.8 -62.5 -36.3 214.4 5.8 -4.4 61 61 A Q H <> S+ 0 0 94 -3,-1.2 4,-1.6 28,-0.3 -2,-0.2 0.930 110.6 55.4 -74.7 -48.2 211.6 8.2 -5.4 62 62 A F H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.885 106.8 53.8 -51.3 -42.6 208.9 6.5 -3.3 63 63 A Y H >X S+ 0 0 13 -4,-2.4 4,-3.6 1,-0.2 3,-1.1 0.987 103.9 51.2 -54.4 -69.1 211.2 6.8 -0.3 64 64 A F H 3X S+ 0 0 123 -4,-1.4 4,-0.9 1,-0.3 -1,-0.2 0.762 111.6 51.1 -40.4 -34.1 211.7 10.6 -0.5 65 65 A L H 3X S+ 0 0 34 -4,-1.6 4,-1.1 2,-0.2 -1,-0.3 0.894 114.8 40.7 -75.4 -39.9 207.9 10.9 -0.7 66 66 A I H S+ 0 0 50 -4,-3.6 5,-3.2 1,-0.2 4,-1.6 0.863 102.5 46.3 -47.2 -41.0 210.2 10.3 4.2 68 68 A K H <5S+ 0 0 96 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.928 104.6 58.9 -69.2 -45.8 208.2 13.5 4.3 69 69 A R H <5S+ 0 0 104 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.738 121.1 29.9 -55.2 -22.4 205.0 11.7 5.5 70 70 A I H <5S- 0 0 8 -4,-1.4 -26,-0.5 -3,-0.3 -1,-0.3 0.561 117.5-111.1-111.3 -16.8 207.1 10.6 8.4 71 71 A H T <5 + 0 0 154 -4,-1.6 2,-0.4 -5,-0.3 -3,-0.3 0.934 62.6 148.4 82.9 55.9 209.4 13.6 8.6 72 72 A L < - 0 0 26 -5,-3.2 -1,-0.2 -8,-0.1 2,-0.2 -0.962 37.9-139.4-123.2 139.2 212.7 12.1 7.5 73 73 A R > - 0 0 172 -2,-0.4 3,-0.8 1,-0.1 -9,-0.0 -0.567 36.0-100.9 -92.4 157.9 215.6 13.8 5.6 74 74 A A T 3 S+ 0 0 85 1,-0.3 4,-0.1 -2,-0.2 -1,-0.1 0.839 128.7 49.4 -44.4 -37.2 217.5 12.1 2.9 75 75 A E T 3 S+ 0 0 187 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.869 96.2 90.5 -71.4 -37.6 220.2 11.5 5.5 76 76 A D S < S- 0 0 54 -3,-0.8 2,-0.3 1,-0.1 -4,-0.1 -0.035 88.7 -97.6 -55.2 161.9 217.7 10.1 8.0 77 77 A A + 0 0 29 36,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.687 52.4 148.9 -90.3 138.6 217.0 6.4 8.0 78 78 A L - 0 0 5 -2,-0.3 2,-0.4 35,-0.1 35,-0.2 -0.686 15.2-178.6-169.6 108.4 214.0 4.9 6.3 79 79 A F E -D 112 0B 72 33,-3.8 33,-3.0 35,-0.3 2,-0.2 -0.946 21.3-133.8-117.7 134.0 213.8 1.4 4.7 80 80 A F E -D 111 0B 0 -2,-0.4 2,-0.4 31,-0.3 31,-0.3 -0.592 16.6-164.1 -85.0 144.7 210.8 0.0 2.9 81 81 A F E -D 110 0B 3 29,-3.3 29,-1.3 -2,-0.2 2,-0.5 -0.928 8.2-179.8-135.1 111.0 209.5 -3.5 3.6 82 82 A V B > S-F 85 0D 0 3,-3.4 3,-1.8 -2,-0.4 27,-0.1 -0.940 82.2 -9.4-112.6 120.7 207.2 -5.3 1.3 83 83 A N T 3 S- 0 0 48 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.739 133.8 -56.5 64.7 20.5 206.1 -8.8 2.4 84 84 A N T 3 S+ 0 0 64 1,-0.3 33,-0.3 -3,-0.1 2,-0.3 0.461 120.0 106.5 88.9 4.6 208.8 -8.3 5.0 85 85 A V B < S-F 82 0D 70 -3,-1.8 -3,-3.4 31,-0.1 -1,-0.3 -0.798 71.8-114.6-116.5 159.8 211.5 -7.7 2.4 86 86 A I - 0 0 62 -2,-0.3 -5,-0.2 -5,-0.3 29,-0.0 -0.800 29.7-137.5 -94.2 123.3 213.4 -4.6 1.3 87 87 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.464 26.8-100.3 -79.1 150.1 212.8 -3.4 -2.3 88 88 A P > - 0 0 73 0, 0.0 3,-1.5 0, 0.0 -29,-0.6 -0.535 19.2-135.6 -73.3 128.4 215.6 -2.3 -4.6 89 89 A T T 3 S+ 0 0 92 -2,-0.3 -29,-1.8 1,-0.3 -28,-0.3 0.765 109.4 54.4 -52.4 -26.0 216.0 1.5 -4.9 90 90 A S T 3 S+ 0 0 99 -31,-0.2 -1,-0.3 -32,-0.2 -32,-0.0 0.776 90.4 94.7 -79.6 -28.3 216.4 0.9 -8.7 91 91 A A S < S- 0 0 17 -3,-1.5 -32,-2.6 -33,-0.1 2,-0.3 -0.240 76.1-123.1 -63.3 152.8 213.1 -1.1 -8.9 92 92 A T B >> -E 58 0C 34 -34,-0.3 4,-2.2 1,-0.1 3,-1.3 -0.754 14.9-120.2-101.6 147.5 210.0 0.7 -9.9 93 93 A M H 3> S+ 0 0 0 -36,-3.6 4,-2.2 -2,-0.3 -37,-0.2 0.876 116.3 57.7 -49.1 -41.5 206.7 0.9 -7.9 94 94 A G H 3> S+ 0 0 5 -39,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.851 106.9 48.6 -59.3 -34.2 205.0 -0.7 -10.8 95 95 A Q H <> S+ 0 0 98 -3,-1.3 4,-2.4 -40,-0.5 -2,-0.2 0.940 107.6 52.4 -71.2 -48.4 207.4 -3.6 -10.5 96 96 A L H X S+ 0 0 5 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.881 110.5 51.6 -54.4 -38.4 206.9 -4.0 -6.7 97 97 A Y H >X S+ 0 0 7 -4,-2.2 4,-2.6 -5,-0.2 3,-1.0 0.974 113.9 40.0 -62.4 -57.2 203.2 -4.1 -7.4 98 98 A Q H 3< S+ 0 0 128 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.720 124.8 41.7 -64.9 -22.3 203.4 -6.9 -10.1 99 99 A E H 3< S+ 0 0 94 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.372 133.5 17.5-106.4 1.9 206.0 -8.6 -7.9 100 100 A H H << S+ 0 0 50 -3,-1.0 2,-1.0 -4,-0.7 8,-0.4 0.308 75.7 136.9-154.8 9.9 204.4 -8.1 -4.5 101 101 A H < - 0 0 72 -4,-2.6 2,-3.3 6,-0.2 6,-0.2 -0.520 46.3-148.2 -69.1 102.3 200.7 -7.2 -5.0 102 102 A E - 0 0 97 -2,-1.0 -1,-0.1 2,-0.1 5,-0.1 -0.326 48.8 -90.8 -70.5 64.6 199.1 -9.3 -2.3 103 103 A E S > S+ 0 0 127 -2,-3.3 3,-2.5 1,-0.1 -1,-0.1 -0.065 103.6 93.7 57.1-163.0 195.9 -9.8 -4.5 104 104 A D T 3 S- 0 0 3 1,-0.3 -84,-0.4 -3,-0.1 -83,-0.2 0.741 114.3 -88.8 51.5 23.6 193.1 -7.3 -4.1 105 105 A F T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -85,-0.2 2,-0.2 0.761 100.6 121.5 47.7 24.8 194.7 -5.5 -7.0 106 106 A F < - 0 0 5 -3,-2.5 2,-0.4 -75,-0.1 -1,-0.2 -0.731 58.3-146.5-116.0 166.4 196.6 -3.7 -4.3 107 107 A L E -b 33 0A 0 -75,-2.3 -73,-3.5 -2,-0.2 2,-0.4 -0.925 18.4-168.1-133.8 103.2 200.2 -3.2 -3.3 108 108 A Y E +b 34 0A 18 -2,-0.4 2,-0.3 -8,-0.4 -73,-0.2 -0.777 11.1 174.0 -99.5 139.3 200.9 -2.9 0.4 109 109 A I - 0 0 0 -75,-1.7 2,-0.3 -2,-0.4 -27,-0.2 -0.921 17.0-147.6-138.7 164.4 204.3 -1.8 1.8 110 110 A A E - D 0 81B 0 -29,-1.3 -29,-3.3 -75,-0.3 2,-0.3 -0.855 4.7-156.2-130.4 165.0 206.0 -0.9 5.1 111 111 A Y E +cD 37 80B 0 -75,-2.1 -73,-0.7 -31,-0.3 2,-0.3 -0.978 13.3 173.7-147.9 130.3 208.7 1.5 6.2 112 112 A S E - D 0 79B 0 -33,-3.0 -33,-3.8 -2,-0.3 5,-0.1 -0.838 42.2-118.0-130.7 168.4 211.1 1.4 9.2 113 113 A D S S+ 0 0 39 -2,-0.3 2,-0.2 -35,-0.2 -35,-0.1 0.303 97.6 52.9 -88.8 9.0 214.1 3.3 10.5 114 114 A E S S- 0 0 80 2,-0.4 -2,-0.3 -35,-0.2 -35,-0.3 -0.794 96.2-100.9-134.4 176.1 216.3 0.2 10.1 115 115 A S S S+ 0 0 81 -2,-0.2 2,-0.3 2,-0.1 -29,-0.1 0.436 102.3 74.0 -80.8 2.5 217.2 -2.4 7.5 116 116 A V S S- 0 0 75 2,-0.1 2,-3.8 -31,-0.1 -2,-0.4 -0.787 109.0 -85.9-112.8 157.7 214.7 -4.8 9.2 117 117 A Y S S- 0 0 4 -33,-0.3 2,-3.8 -2,-0.3 -76,-0.1 -0.268 78.7 -81.9 -60.5 69.3 210.9 -4.7 9.0 118 118 A G 0 0 1 -2,-3.8 -1,-0.2 -4,-0.3 -2,-0.1 -0.285 360.0 360.0 65.4 -65.8 210.8 -2.3 11.9 119 119 A L 0 0 97 -2,-3.8 -1,-0.2 -78,-0.1 -2,-0.1 0.703 360.0 360.0 -23.7 360.0 211.2 -5.2 14.4