==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 30-JUN-09 3I3F . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GIARDIA LAMBLIA; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 386 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 21.8 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 23 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 0 0 0 0 0 3 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 0 0 3 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 . 9 0 6 3 0 3 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 0 0 3 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 11 A G 0 0 130 0, 0.0 388,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.9 114.0 -22.1 11.5 2 12 A M - 0 0 80 387,-1.1 2,-0.1 1,-0.1 385,-0.0 -0.682 360.0-101.1 -99.7 152.8 111.0 -19.7 11.2 3 13 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 385,-0.0 -0.433 33.2-126.6 -74.1 144.6 110.0 -17.7 8.2 4 14 A T - 0 0 80 -2,-0.1 22,-0.2 1,-0.1 2,-0.2 -0.579 20.6-115.0 -82.6 148.0 110.9 -14.0 7.9 5 15 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 20,-0.2 -0.572 32.1-141.1 -70.8 150.9 108.3 -11.3 7.2 6 16 A T E -A 24 0A 65 18,-2.6 18,-2.9 -2,-0.2 2,-0.5 -0.942 5.2-147.9-118.8 141.2 109.0 -9.6 3.9 7 17 A F E -A 23 0A 46 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.929 18.8-173.1-113.8 129.5 108.5 -5.8 3.2 8 18 A L E -A 22 0A 46 14,-2.2 14,-1.1 -2,-0.5 2,-0.4 -0.841 17.2-156.2-122.4 154.3 107.5 -4.6 -0.2 9 19 A V - 0 0 63 -2,-0.3 6,-0.1 12,-0.1 5,-0.0 -0.959 14.7-144.8-131.2 114.5 107.1 -1.3 -2.0 10 20 A C > - 0 0 8 -2,-0.4 3,-1.8 1,-0.1 51,-0.1 -0.685 12.6-145.4 -72.6 120.0 104.7 -1.1 -5.0 11 21 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.648 95.5 58.0 -66.3 -13.3 106.4 1.4 -7.3 12 22 A D T 3 S+ 0 0 82 2,-0.1 2,-0.4 45,-0.1 27,-0.3 0.313 98.8 70.7 -97.1 6.4 103.0 2.8 -8.5 13 23 A V S < S- 0 0 5 -3,-1.8 25,-0.1 26,-0.1 26,-0.1 -0.981 93.2 -99.9-126.6 137.1 102.0 3.8 -4.9 14 24 A V - 0 0 20 23,-0.4 2,-0.4 -2,-0.4 -4,-0.1 -0.179 34.8-151.9 -52.7 139.7 103.4 6.6 -2.8 15 25 A K - 0 0 73 24,-0.2 2,-0.4 -4,-0.1 5,-0.1 -0.975 2.3-149.1-120.8 128.9 105.9 5.5 -0.2 16 26 A F > - 0 0 69 -2,-0.4 3,-1.6 3,-0.4 5,-0.0 -0.835 18.3-127.1-102.9 138.6 106.4 7.4 3.1 17 27 A E T 3 S+ 0 0 124 -2,-0.4 346,-0.1 1,-0.3 -1,-0.1 0.823 107.3 37.0 -49.7 -45.3 109.8 7.4 4.8 18 28 A N T 3 S+ 0 0 24 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.492 106.5 81.6 -87.3 -4.2 108.6 6.3 8.3 19 29 A V < - 0 0 21 -3,-1.6 -3,-0.4 346,-0.1 2,-0.3 -0.908 69.3-138.4-123.2 116.4 106.0 3.8 7.0 20 30 A G B -i 365 0B 5 344,-2.5 346,-0.6 -2,-0.5 12,-0.2 -0.544 18.9-160.3 -61.5 126.7 106.3 0.2 5.8 21 31 A Q + 0 0 18 -13,-0.4 11,-1.8 1,-0.3 2,-0.3 0.916 68.8 7.0 -79.6 -46.0 103.9 0.2 2.8 22 32 A I E -AB 8 31A 1 -14,-1.1 -14,-2.2 9,-0.2 2,-0.4 -1.000 60.4-174.4-142.1 133.6 103.4 -3.6 2.5 23 33 A A E -AB 7 30A 0 7,-2.8 7,-3.1 -2,-0.3 2,-0.4 -0.999 6.7-163.2-128.9 137.4 104.4 -6.5 4.8 24 34 A V E +AB 6 29A 13 -18,-2.9 -18,-2.6 -2,-0.4 2,-0.3 -0.979 15.9 163.3-120.3 131.1 103.8 -10.2 4.0 25 35 A V E > - B 0 28A 4 3,-2.6 3,-1.6 -2,-0.4 -2,-0.0 -0.944 66.7 -18.5-149.5 123.1 104.0 -13.0 6.6 26 36 A N T 3 S- 0 0 82 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.858 127.6 -46.4 51.2 46.0 102.8 -16.6 6.5 27 37 A G T 3 S+ 0 0 30 1,-0.2 103,-2.6 102,-0.1 2,-0.4 0.605 117.2 110.9 75.1 12.5 100.4 -16.0 3.5 28 38 A M E < -BC 25 129A 17 -3,-1.6 -3,-2.6 101,-0.2 2,-0.4 -0.942 54.6-148.5-120.0 143.1 98.9 -12.8 5.1 29 39 A V E -BC 24 128A 0 99,-3.6 99,-2.6 -2,-0.4 2,-0.4 -0.925 10.8-171.5-112.9 132.7 99.4 -9.2 3.8 30 40 A Y E -BC 23 127A 16 -7,-3.1 -7,-2.8 -2,-0.4 2,-0.4 -0.943 8.9-153.7-118.0 143.7 99.5 -6.1 6.1 31 41 A L E -B 22 0A 4 95,-1.6 95,-0.4 -2,-0.4 94,-0.4 -0.926 12.6-127.7-117.5 144.9 99.5 -2.5 4.8 32 42 A G - 0 0 4 -11,-1.8 335,-0.2 -2,-0.4 94,-0.1 -0.284 62.4 -55.5 -69.7 170.3 100.8 0.7 6.3 33 43 A G - 0 0 11 333,-2.9 2,-0.4 1,-0.1 91,-0.2 -0.207 57.8-149.4 -53.6 135.3 98.4 3.6 6.5 34 44 A S B +D 123 0A 11 89,-2.7 89,-2.3 -3,-0.1 2,-0.3 -0.925 20.0 172.1-112.9 137.3 96.9 4.6 3.2 35 45 A V - 0 0 7 -2,-0.4 2,-1.7 87,-0.2 22,-0.1 -0.841 47.6 -86.4-138.9 171.6 95.8 8.1 2.3 36 46 A G S S+ 0 0 0 85,-0.5 8,-2.5 -2,-0.3 2,-0.4 -0.214 79.9 122.1 -82.5 49.0 94.6 10.0 -0.8 37 47 A I B -Q 43 0C 25 -2,-1.7 -23,-0.4 6,-0.2 6,-0.2 -0.926 51.9-141.1-112.8 132.0 98.0 10.9 -2.2 38 48 A D > - 0 0 35 4,-2.2 3,-2.0 -2,-0.4 -25,-0.1 -0.237 35.6 -89.6 -85.8 177.7 99.0 9.8 -5.7 39 49 A K T 3 S+ 0 0 113 -27,-0.3 -24,-0.2 1,-0.3 -26,-0.1 0.815 125.3 60.1 -59.9 -32.7 102.4 8.5 -6.9 40 50 A S T 3 S- 0 0 95 2,-0.1 -1,-0.3 -26,-0.1 -27,-0.0 0.576 120.5-108.5 -71.1 -9.3 103.6 12.0 -7.8 41 51 A G S < S+ 0 0 47 -3,-2.0 2,-0.5 1,-0.3 -2,-0.1 0.561 71.2 144.4 92.8 11.9 103.1 12.9 -4.1 42 52 A T - 0 0 76 1,-0.0 -4,-2.2 -4,-0.0 2,-0.6 -0.739 46.4-138.8 -89.8 124.2 100.0 15.1 -4.7 43 53 A L B -Q 37 0C 60 -2,-0.5 -6,-0.2 -6,-0.2 7,-0.1 -0.724 28.0-125.3 -78.6 120.7 97.2 15.1 -2.1 44 54 A H - 0 0 45 -8,-2.5 2,-0.5 -2,-0.6 6,-0.1 -0.256 25.1-104.8 -69.6 156.9 93.9 15.0 -3.9 45 55 A K S > S+ 0 0 86 4,-0.1 4,-0.5 5,-0.0 -1,-0.1 -0.726 74.8 1.0 -93.8 123.7 91.3 17.7 -3.2 46 56 A G H > S- 0 0 36 -2,-0.5 4,-2.1 3,-0.1 5,-0.2 0.088 87.3 -75.6 90.3 161.1 88.2 16.9 -1.1 47 57 A L H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 124.0 52.2 -59.5 -45.5 86.8 13.8 0.6 48 58 A E H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.941 112.7 41.5 -61.9 -51.8 85.7 12.0 -2.5 49 59 A E H X S+ 0 0 89 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.860 115.2 51.2 -68.6 -35.6 88.9 12.2 -4.5 50 60 A Q H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.899 111.2 49.7 -63.9 -39.6 91.0 11.4 -1.4 51 61 A T H X S+ 0 0 2 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.933 111.6 46.8 -64.8 -47.0 88.8 8.4 -0.8 52 62 A R H X S+ 0 0 106 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.909 114.5 47.6 -61.9 -43.1 89.0 7.1 -4.3 53 63 A Q H X S+ 0 0 24 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.886 108.6 55.5 -65.7 -39.5 92.8 7.5 -4.3 54 64 A T H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.930 111.8 41.7 -59.0 -47.9 93.2 5.8 -0.9 55 65 A F H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.798 111.3 56.0 -75.8 -26.3 91.4 2.7 -2.1 56 66 A D H X S+ 0 0 48 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.922 108.9 48.6 -64.0 -44.8 93.2 2.7 -5.4 57 67 A N H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.923 112.5 48.0 -57.5 -47.2 96.5 2.7 -3.4 58 68 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.923 111.6 49.9 -61.1 -46.1 95.2 -0.2 -1.3 59 69 A R H X S+ 0 0 75 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.933 112.8 46.3 -58.2 -49.1 94.1 -2.1 -4.4 60 70 A K H X S+ 0 0 45 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.906 113.1 49.2 -63.1 -43.7 97.5 -1.7 -6.1 61 71 A C H X S+ 0 0 3 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.933 113.0 46.9 -60.6 -47.4 99.5 -2.6 -3.0 62 72 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 2,-0.2 -2,-0.2 0.909 113.0 47.8 -64.1 -43.1 97.4 -5.8 -2.4 63 73 A E H ><5S+ 0 0 101 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.894 109.6 54.0 -65.7 -37.9 97.6 -6.9 -6.0 64 74 A Y H 3<5S+ 0 0 116 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.835 108.4 51.1 -60.2 -33.8 101.4 -6.3 -6.0 65 75 A A T 3<5S- 0 0 3 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.088 126.9 -98.9 -93.5 21.5 101.6 -8.5 -2.9 66 76 A N T < 5S+ 0 0 81 -3,-1.5 65,-3.0 1,-0.2 -3,-0.2 0.872 97.0 90.0 62.6 40.6 99.6 -11.4 -4.5 67 77 A S < - 0 0 2 -5,-2.4 2,-0.3 63,-0.2 -1,-0.2 -0.498 56.2-158.2-136.6-155.0 96.4 -10.4 -2.9 68 78 A G > - 0 0 3 61,-0.3 3,-1.8 -2,-0.2 4,-0.3 -0.958 40.6 -82.0 178.5 171.5 93.4 -8.1 -3.7 69 79 A L G > S+ 0 0 36 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.861 124.3 57.0 -56.9 -39.0 90.5 -6.1 -2.4 70 80 A D G 3 S+ 0 0 98 1,-0.2 -1,-0.3 -3,-0.1 29,-0.0 0.509 102.6 56.8 -73.0 -4.6 88.3 -9.3 -2.3 71 81 A Y G < S+ 0 0 49 -3,-1.8 58,-2.3 62,-0.1 -1,-0.2 0.384 76.1 120.5-105.1 0.8 90.9 -10.9 -0.0 72 82 A I E < -E 128 0A 1 -3,-1.3 56,-0.3 -4,-0.3 3,-0.1 -0.501 36.9-178.1 -67.0 129.7 90.8 -8.2 2.7 73 83 A V E - 0 0 0 54,-3.2 34,-2.5 1,-0.4 2,-0.3 0.805 65.0 -1.9 -92.9 -43.4 89.8 -9.7 6.0 74 84 A S E +Ef 127 107A 5 53,-1.6 53,-2.6 32,-0.2 -1,-0.4 -0.992 58.0 171.7-151.9 149.6 89.7 -6.5 8.1 75 85 A L E - f 0 108A 0 32,-1.8 34,-0.7 -2,-0.3 2,-0.4 -0.971 19.6-138.7-153.2 161.6 90.5 -2.7 7.9 76 86 A N E -Ef 124 109A 6 48,-2.8 48,-2.4 -2,-0.3 2,-0.5 -0.960 12.2-150.4-122.0 145.7 90.0 0.4 10.0 77 87 A I E -Ef 123 110A 1 32,-2.1 34,-2.0 -2,-0.4 2,-0.5 -0.963 6.8-168.9-117.9 129.6 88.9 3.9 8.9 78 88 A F E -Ef 122 111A 8 44,-3.1 44,-2.2 -2,-0.5 2,-0.4 -0.983 10.9-168.1-110.2 117.2 89.9 7.2 10.5 79 89 A L E -Ef 121 112A 0 32,-2.2 34,-2.4 -2,-0.5 42,-0.2 -0.826 33.2 -98.3 -98.8 145.3 87.8 10.1 9.2 80 90 A S E > - f 0 113A 12 40,-2.6 3,-1.7 -2,-0.4 34,-0.2 -0.332 20.7-130.0 -60.9 141.1 89.0 13.6 10.0 81 91 A T T 3 S+ 0 0 68 32,-1.2 -1,-0.2 1,-0.3 33,-0.1 0.746 107.9 66.3 -59.3 -23.0 87.2 15.3 13.0 82 92 A S T 3 S+ 0 0 84 31,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.609 76.8 113.4 -74.1 -14.4 86.7 18.2 10.5 83 93 A L < - 0 0 10 -3,-1.7 2,-0.1 37,-0.1 -4,-0.0 -0.310 61.5-133.2 -66.7 141.4 84.3 16.2 8.2 84 94 A S > - 0 0 53 1,-0.1 4,-2.1 -2,-0.0 5,-0.2 -0.310 30.5-101.7 -77.3 171.3 80.7 17.2 7.9 85 95 A D H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.877 125.3 52.4 -60.6 -39.1 77.8 14.7 8.1 86 96 A S H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.888 107.6 50.7 -65.2 -40.8 77.6 14.8 4.3 87 97 A E H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.910 111.6 47.3 -65.5 -42.2 81.3 14.1 3.9 88 98 A E H X S+ 0 0 33 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.910 113.5 48.7 -62.8 -43.2 81.1 11.1 6.2 89 99 A A H X S+ 0 0 46 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.892 109.7 52.0 -64.0 -40.4 78.0 9.9 4.3 90 100 A R H X S+ 0 0 72 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.892 105.0 56.7 -64.1 -39.0 79.7 10.4 1.0 91 101 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.931 108.1 46.9 -55.0 -47.5 82.7 8.3 2.2 92 102 A N H X S+ 0 0 19 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.857 109.0 53.9 -67.4 -34.6 80.4 5.4 2.9 93 103 A E H X S+ 0 0 85 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.936 113.5 42.9 -60.4 -46.6 78.7 5.7 -0.5 94 104 A L H >X S+ 0 0 4 -4,-2.5 4,-1.0 1,-0.2 3,-0.8 0.873 109.3 58.3 -66.8 -38.6 82.1 5.5 -2.1 95 105 A Y H >X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.3 3,-0.7 0.898 103.2 52.8 -56.8 -42.6 83.1 2.7 0.2 96 106 A R H 3< S+ 0 0 65 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.683 103.3 57.8 -70.4 -19.1 80.2 0.6 -1.0 97 107 A E H << S+ 0 0 109 -3,-0.8 3,-0.3 -4,-0.6 -1,-0.2 0.717 110.4 43.8 -77.8 -24.4 81.4 1.1 -4.6 98 108 A V H << S+ 0 0 47 -4,-1.0 2,-0.8 -3,-0.7 -2,-0.2 0.891 124.3 34.4 -82.6 -46.6 84.7 -0.4 -3.7 99 109 A F S < S+ 0 0 17 -4,-2.5 -1,-0.3 -5,-0.1 6,-0.1 -0.823 76.5 167.2-108.8 88.5 83.1 -3.3 -1.7 100 110 A C + 0 0 93 -2,-0.8 -1,-0.1 -3,-0.3 -4,-0.1 0.484 51.3 78.9 -90.8 -4.7 80.0 -3.8 -3.8 101 111 A V > - 0 0 76 1,-0.2 3,-1.2 3,-0.0 4,-0.3 -0.886 62.8-161.2-106.0 104.8 78.8 -7.2 -2.4 102 112 A P G > S+ 0 0 76 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.866 87.8 57.1 -50.9 -41.2 77.1 -6.6 1.0 103 113 A A G 3 S+ 0 0 71 1,-0.2 -2,-0.0 46,-0.1 33,-0.0 0.770 113.0 38.1 -62.8 -29.9 77.5 -10.2 2.1 104 114 A T G < S+ 0 0 72 -3,-1.2 -1,-0.2 45,-0.1 45,-0.1 0.126 77.4 138.0-113.9 19.9 81.3 -10.3 1.7 105 115 A R < - 0 0 12 -3,-1.2 45,-0.1 -4,-0.3 3,-0.1 -0.406 57.0-110.3 -64.5 140.8 82.3 -6.8 3.0 106 116 A P - 0 0 3 0, 0.0 43,-2.6 0, 0.0 -32,-0.2 -0.207 40.3 -78.4 -71.3 163.7 85.4 -7.0 5.2 107 117 A C E +fg 74 149A 0 -34,-2.5 -32,-1.8 41,-0.2 2,-0.3 -0.370 64.3 179.4 -56.4 137.7 85.5 -6.4 9.0 108 118 A R E -f 75 0A 9 41,-0.7 54,-3.1 -34,-0.2 2,-0.3 -0.987 27.2-178.2-145.7 148.1 85.4 -2.7 9.5 109 119 A C E -f 76 0A 8 -34,-0.7 -32,-2.1 -2,-0.3 2,-0.3 -0.952 11.2-166.3-137.5 161.3 85.4 0.0 12.1 110 120 A C E +f 77 0A 4 -2,-0.3 135,-0.3 -34,-0.2 2,-0.3 -0.934 14.7 157.5-151.8 120.1 85.2 3.8 11.6 111 121 A V E -f 78 0A 4 -34,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.927 39.9-104.4-137.5 163.8 85.9 6.6 14.1 112 122 A R E +fH 79 243A 22 131,-2.1 131,-0.9 -2,-0.3 2,-0.3 -0.689 44.4 162.3 -88.2 142.2 86.8 10.3 13.9 113 123 A A E -f 80 0A 11 -34,-2.4 -32,-1.2 -2,-0.3 2,-0.9 -0.980 47.5 -95.9-153.6 160.0 90.4 11.4 14.7 114 124 A Q B -J 370 0B 79 256,-0.7 256,-2.1 -2,-0.3 2,-0.1 -0.737 50.7-167.0 -81.1 105.5 92.8 14.3 14.2 115 125 A L - 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