==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-JUL-12 4G2U . COMPND 2 MOLECULE: ANCYLOSTOMA-SECRETED PROTEIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: OSTERTAGIA OSTERTAGI; . AUTHOR S.D.WEEKS,J.BORLOO,P.GELDHOF,J.VERCRUYSSE,S.V.STRELKOV . 420 4 13 8 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 14.3 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 . 4 1.0 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 . 26 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 6 1 1 0 2 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 3 2 0 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 86 0, 0.0 208,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.3 4.7 78.4 50.1 2 2 A F - 0 0 46 2,-0.1 58,-0.2 209,-0.0 0, 0.0 0.596 360.0-147.3 -91.4 -12.4 3.2 75.2 48.7 3 3 A a + 0 0 61 1,-0.2 57,-0.1 208,-0.0 3,-0.1 0.811 38.5 158.5 55.6 35.1 -0.0 76.9 47.8 4 4 A b - 0 0 21 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.638 49.9 -84.2 -92.9 152.7 -2.1 73.8 48.4 5 5 A P > - 0 0 66 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.154 32.5-125.5 -57.4 144.5 -5.8 73.8 49.2 6 6 A A G > S+ 0 0 97 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.851 104.9 68.1 -57.3 -37.6 -6.8 74.5 52.8 7 7 A D G 3 S+ 0 0 123 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.512 77.3 80.3 -67.8 -5.3 -8.9 71.3 52.9 8 8 A L G < S- 0 0 10 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.686 89.2-148.0 -72.3 -14.7 -5.8 69.1 52.7 9 9 A N < + 0 0 117 -3,-2.0 2,-0.3 -4,-0.2 -2,-0.1 0.890 53.4 114.7 49.6 50.7 -5.5 69.9 56.4 10 10 A Q - 0 0 24 -4,-0.2 -1,-0.2 137,-0.1 2,-0.1 -0.991 62.4-117.8-144.8 146.7 -1.7 69.8 56.6 11 11 A T > - 0 0 65 -2,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.459 18.8-124.7 -81.6 157.5 0.9 72.5 57.3 12 12 A D H > S+ 0 0 54 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.770 113.1 65.8 -65.8 -26.2 3.6 73.7 54.9 13 13 A E H > S+ 0 0 121 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.896 103.9 42.9 -62.8 -41.6 6.0 72.8 57.7 14 14 A A H > S+ 0 0 0 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.888 112.5 53.9 -68.0 -41.1 5.0 69.1 57.3 15 15 A R H X S+ 0 0 9 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.932 108.5 49.1 -59.8 -46.4 5.2 69.5 53.5 16 16 A K H X S+ 0 0 112 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.880 107.2 55.4 -60.9 -39.6 8.7 70.9 53.7 17 17 A I H X S+ 0 0 37 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.936 114.1 40.8 -57.1 -44.0 9.8 68.0 56.0 18 18 A F H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.886 117.1 47.1 -73.5 -42.4 8.6 65.5 53.4 19 19 A L H X S+ 0 0 13 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.948 112.3 49.1 -67.1 -48.2 10.0 67.4 50.4 20 20 A D H X S+ 0 0 67 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.879 108.4 55.8 -57.3 -40.8 13.4 68.0 52.0 21 21 A F H X S+ 0 0 10 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.938 108.2 47.6 -53.4 -52.3 13.6 64.3 52.9 22 22 A H H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.915 114.3 45.1 -61.0 -44.8 13.1 63.3 49.3 23 23 A N H X S+ 0 0 5 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.782 108.8 57.8 -72.7 -24.8 15.6 65.8 48.0 24 24 A Q H X S+ 0 0 73 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.940 108.8 45.4 -65.4 -45.8 18.1 64.7 50.7 25 25 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.945 114.5 48.6 -61.2 -45.4 17.9 61.1 49.5 26 26 A R H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.876 111.8 48.9 -62.3 -39.2 18.3 62.2 45.9 27 27 A R H X S+ 0 0 53 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.850 109.1 52.9 -73.7 -31.3 21.2 64.5 46.7 28 28 A D H X>S+ 0 0 11 -4,-2.2 5,-2.4 2,-0.2 4,-0.6 0.920 113.4 43.6 -66.4 -45.7 23.0 61.7 48.6 29 29 A I H ><5S+ 0 0 0 -4,-2.3 3,-0.9 3,-0.2 -2,-0.2 0.938 114.3 49.7 -62.3 -47.3 22.6 59.3 45.7 30 30 A A H 3<5S+ 0 0 2 -4,-2.7 20,-1.0 19,-0.3 -2,-0.2 0.886 120.4 36.2 -59.2 -38.9 23.7 62.0 43.2 31 31 A G H 3<5S- 0 0 17 -4,-2.1 -1,-0.2 18,-0.2 -2,-0.2 0.343 106.4-120.5-100.4 4.9 26.8 62.9 45.3 32 32 A A T <<5 + 0 0 37 -3,-0.9 -3,-0.2 -4,-0.6 16,-0.1 0.886 61.5 149.6 54.0 43.4 27.7 59.4 46.5 33 33 A S < - 0 0 35 -5,-2.4 14,-0.5 14,-0.2 -1,-0.2 -0.761 57.0 -85.1-102.2 152.5 27.3 60.5 50.2 34 34 A P - 0 0 57 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 -0.246 33.6-157.4 -58.1 140.5 26.1 58.2 53.0 35 35 A L S S+ 0 0 11 10,-2.4 2,-0.3 1,-0.1 11,-0.1 0.919 75.4 41.9 -86.8 -53.5 22.3 57.9 53.3 36 36 A L S S- 0 0 24 9,-0.3 2,-2.3 2,-0.1 -1,-0.1 -0.703 90.9-114.0 -93.0 147.5 21.9 56.8 56.9 37 37 A N 0 0 170 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.518 360.0 360.0 -75.1 76.3 24.0 58.3 59.7 38 38 A L 0 0 117 -2,-2.3 4,-0.6 4,-0.1 3,-0.3 -0.612 360.0 360.0-147.5 360.0 25.6 54.9 60.1 39 ! 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 40 41 A A 0 0 87 0, 0.0 -3,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 47.4 30.2 55.5 57.0 41 42 A V + 0 0 135 -3,-0.3 2,-0.4 1,-0.0 0, 0.0 0.910 360.0 79.8 -77.0 -44.4 31.8 52.1 57.0 42 43 A Q > - 0 0 113 -4,-0.6 3,-1.4 1,-0.1 -4,-0.1 -0.507 61.8-158.8 -78.4 122.0 29.1 50.2 55.0 43 44 A M G > S+ 0 0 161 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.673 91.4 67.7 -72.6 -17.8 29.3 50.6 51.2 44 45 A R G 3 S+ 0 0 112 1,-0.3 -1,-0.3 73,-0.1 3,-0.1 0.559 95.8 57.6 -77.8 -7.3 25.6 49.6 51.0 45 46 A N G < S+ 0 0 6 -3,-1.4 -10,-2.4 1,-0.2 2,-0.4 0.320 100.0 67.3 -95.7 2.1 24.9 52.9 52.8 46 47 A V < + 0 0 48 -3,-1.2 2,-0.3 -12,-0.2 -1,-0.2 -0.844 65.7 173.1-128.4 98.0 26.7 54.8 50.0 47 48 A L - 0 0 15 -14,-0.5 -15,-0.4 -2,-0.4 -14,-0.2 -0.766 31.7 -26.1-105.1 150.1 25.0 54.7 46.6 48 49 A G - 0 0 31 -2,-0.3 2,-0.2 1,-0.3 -18,-0.1 -0.627 25.0-135.2 106.4-166.4 25.9 56.6 43.4 49 50 A P - 0 0 54 0, 0.0 131,-1.5 0, 0.0 2,-0.4 0.467 46.4-171.4 -79.1 167.1 27.1 58.9 42.1 50 51 A A E -A 179 0A 1 -20,-1.0 3,-0.4 129,-0.3 133,-0.3 -0.963 16.9-140.1-126.4 144.4 24.4 59.7 39.6 51 52 A K E S+A 178 0A 69 127,-2.1 127,-0.6 -2,-0.4 134,-0.2 -0.657 83.6 17.5 -91.8 160.3 24.1 62.1 36.6 52 53 A N S S+ 0 0 13 132,-2.9 2,-0.8 129,-0.3 -1,-0.2 0.809 73.7 155.1 49.5 39.7 20.9 64.0 35.9 53 54 A M - 0 0 2 -3,-0.4 145,-2.3 131,-0.2 2,-0.2 -0.879 28.4-161.2 -92.8 107.2 19.4 63.6 39.3 54 55 A Y B -b 198 0B 4 -2,-0.8 145,-0.2 85,-0.2 87,-0.1 -0.600 21.3 -95.3 -98.4 153.4 17.0 66.6 39.6 55 56 A R - 0 0 95 143,-2.6 2,-0.2 -2,-0.2 -1,-0.1 -0.321 39.5-130.7 -62.6 135.0 15.4 68.3 42.5 56 57 A M - 0 0 0 -37,-0.2 2,-0.3 -36,-0.0 87,-0.2 -0.558 18.7-157.4 -85.1 156.1 11.8 67.3 43.3 57 58 A D E -d 143 0C 25 85,-2.8 87,-1.9 -2,-0.2 2,-0.1 -0.922 23.2 -98.6-130.6 156.4 8.9 69.6 43.8 58 59 A W E -d 144 0C 27 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.347 26.0-163.1 -71.2 153.8 5.6 69.3 45.6 59 60 A D >> - 0 0 40 85,-1.6 4,-1.8 1,-0.1 3,-0.6 -0.932 10.0-155.6-140.3 112.8 2.3 68.6 43.7 60 61 A b H 3> S+ 0 0 28 -2,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.769 94.0 55.9 -62.0 -28.4 -0.9 69.4 45.6 61 62 A N H 3> S+ 0 0 124 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.832 106.2 49.0 -74.6 -33.4 -2.9 66.8 43.6 62 63 A L H <> S+ 0 0 20 -3,-0.6 4,-2.4 2,-0.2 83,-0.3 0.871 108.8 55.0 -68.9 -36.3 -0.5 64.0 44.5 63 64 A E H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.914 105.7 52.3 -59.7 -41.9 -0.9 65.1 48.1 64 65 A A H X S+ 0 0 42 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.893 109.6 48.3 -61.1 -40.1 -4.7 64.7 47.7 65 66 A K H X S+ 0 0 102 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.880 112.1 50.2 -66.7 -37.5 -4.2 61.2 46.4 66 67 A A H X S+ 0 0 0 -4,-2.4 4,-0.7 2,-0.2 3,-0.3 0.915 110.4 48.9 -64.7 -46.4 -1.9 60.4 49.3 67 68 A K H >X S+ 0 0 42 -4,-3.0 4,-2.6 1,-0.2 3,-1.1 0.904 108.3 54.1 -60.7 -43.3 -4.4 61.8 51.8 68 69 A A H 3< S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.803 103.6 57.6 -61.8 -29.1 -7.2 59.8 50.3 69 70 A M H 3< S+ 0 0 5 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.705 120.8 24.2 -74.4 -19.6 -5.1 56.6 50.7 70 71 A I H X< S+ 0 0 0 -3,-1.1 3,-1.5 -4,-0.7 -2,-0.2 0.683 96.1 87.9-120.3 -21.3 -4.7 57.0 54.4 71 72 A W T 3< S+ 0 0 76 -4,-2.6 -3,-0.1 1,-0.3 -2,-0.1 0.846 82.4 57.5 -58.1 -43.5 -7.6 59.1 55.8 72 73 A P T 3 S- 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.711 88.3-147.6 -67.3 -13.9 -10.2 56.4 56.4 73 74 A c < + 0 0 31 -3,-1.5 2,-0.2 1,-0.2 -2,-0.1 0.872 43.1 149.3 55.3 39.7 -7.9 54.5 58.8 74 75 A T - 0 0 68 2,-0.1 -1,-0.2 79,-0.1 79,-0.1 -0.550 53.0 -90.7 -95.9 167.7 -9.3 51.1 57.8 75 76 A T S S+ 0 0 105 1,-0.3 2,-0.1 -2,-0.2 0, 0.0 -0.957 118.8 26.1-121.4 110.2 -7.6 47.8 57.6 76 77 A P S S- 0 0 111 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.554 99.0-133.0 -84.3 166.7 -6.5 47.5 55.0 77 78 A L - 0 0 18 -2,-0.1 2,-2.2 1,-0.1 -7,-0.1 -0.405 27.4-106.0 -73.1 151.6 -6.0 51.1 53.8 78 79 A P + 0 0 66 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.364 50.9 178.2 -79.9 63.5 -7.3 52.0 50.3 79 80 A I - 0 0 47 -2,-2.2 2,-1.0 1,-0.1 -13,-0.1 -0.458 25.4-140.1 -68.1 133.5 -3.8 52.2 48.8 80 81 A D > + 0 0 53 -2,-0.2 3,-1.2 1,-0.1 -1,-0.1 -0.791 23.4 177.1 -99.1 95.7 -3.9 53.0 45.0 81 82 A T T 3 + 0 0 102 -2,-1.0 -1,-0.1 1,-0.3 4,-0.1 0.457 66.2 83.6 -81.9 0.9 -1.2 50.7 43.6 82 83 A S T 3 S+ 0 0 86 2,-0.1 -1,-0.3 -3,-0.0 87,-0.3 0.598 95.0 46.6 -79.2 -10.8 -2.0 51.9 40.1 83 84 A I S < S- 0 0 31 -3,-1.2 2,-0.2 85,-0.1 85,-0.1 -0.917 104.3 -91.2-122.7 157.9 0.3 54.9 40.7 84 85 A P + 0 0 6 0, 0.0 81,-2.5 0, 0.0 2,-0.3 -0.506 62.6 152.0 -68.9 133.0 3.7 54.9 42.3 85 86 A Q E -E 164 0C 19 79,-0.2 2,-0.4 -2,-0.2 79,-0.2 -0.988 35.4-144.3-156.8 159.3 3.5 55.4 46.0 86 87 A N E -E 163 0C 0 77,-2.3 77,-2.3 -2,-0.3 2,-0.4 -0.967 13.4-164.1-128.8 145.5 5.1 54.7 49.4 87 88 A L E -E 162 0C 48 -2,-0.4 2,-0.4 75,-0.2 75,-0.2 -0.994 5.1-175.6-133.2 134.9 3.5 53.9 52.6 88 89 A A E -E 161 0C 5 73,-2.9 73,-3.0 -2,-0.4 2,-0.4 -0.999 2.3-172.7-131.7 134.2 4.9 54.0 56.1 89 90 A Q E -E 160 0C 99 -2,-0.4 2,-0.4 71,-0.2 71,-0.2 -0.993 3.2-173.7-126.1 131.0 3.3 53.1 59.4 90 91 A W E -E 159 0C 130 69,-2.7 69,-2.7 -2,-0.4 2,-0.6 -0.976 25.1-130.6-127.5 121.1 4.9 53.6 62.8 91 92 A L E -E 158 0C 104 -2,-0.4 67,-0.2 67,-0.2 2,-0.1 -0.558 36.0-133.8 -67.6 114.9 3.4 52.4 66.1 92 93 A L - 0 0 48 65,-2.2 2,-0.3 -2,-0.6 65,-0.1 -0.369 10.1-143.6 -73.8 148.4 3.5 55.5 68.3 93 94 A F > - 0 0 66 -2,-0.1 3,-2.0 1,-0.0 -1,-0.0 -0.731 34.8 -99.5-102.9 162.7 4.7 55.6 71.9 94 95 A Q T 3 S+ 0 0 188 1,-0.3 -2,-0.0 -2,-0.3 -1,-0.0 0.699 120.5 40.1 -59.6 -22.4 3.1 57.7 74.6 95 96 A N T 3 S+ 0 0 132 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.143 80.0 135.0-113.8 21.0 5.7 60.5 74.3 96 97 A S < - 0 0 42 -3,-2.0 2,-0.4 1,-0.0 -4,-0.0 -0.488 48.0-139.8 -68.0 134.0 6.2 60.7 70.5 97 98 A Q > - 0 0 108 -2,-0.2 4,-2.2 1,-0.1 3,-0.3 -0.853 12.7-129.8 -98.1 133.3 6.2 64.2 69.1 98 99 A E H > S+ 0 0 98 -2,-0.4 4,-2.2 1,-0.2 3,-0.3 0.891 101.3 37.7 -46.9 -65.9 4.4 64.6 65.7 99 100 A N H > S+ 0 0 66 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.775 113.5 58.4 -65.8 -25.6 6.9 66.5 63.5 100 101 A E H > S+ 0 0 116 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.923 108.8 45.0 -65.2 -43.8 9.8 64.5 65.0 101 102 A V H X S+ 0 0 4 -4,-2.2 4,-3.1 -3,-0.3 -2,-0.2 0.896 110.7 53.9 -66.5 -39.8 8.1 61.3 63.9 102 103 A L H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.794 108.6 50.0 -65.0 -28.5 7.3 62.8 60.5 103 104 A T H < S+ 0 0 69 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.815 118.9 38.4 -76.8 -30.4 11.0 63.6 60.1 104 105 A Q H >< S+ 0 0 114 -4,-1.4 3,-1.5 -3,-0.1 4,-0.4 0.889 102.1 64.6 -89.0 -46.4 12.1 60.1 61.0 105 106 A T T >< S+ 0 0 13 -4,-3.1 3,-1.7 1,-0.3 4,-0.4 0.774 90.5 62.4 -62.3 -32.4 9.6 57.7 59.5 106 107 A P T >> S+ 0 0 1 0, 0.0 3,-1.6 0, 0.0 4,-0.6 0.824 93.0 68.3 -63.1 -24.5 10.3 58.3 55.7 107 108 A W H <> S+ 0 0 61 -3,-1.5 4,-2.8 1,-0.3 3,-0.4 0.727 82.5 73.3 -62.9 -20.3 13.8 57.0 56.4 108 109 A S H <> S+ 0 0 59 -3,-1.7 4,-2.9 -4,-0.4 -1,-0.3 0.826 90.1 59.6 -63.4 -27.3 12.4 53.6 57.0 109 110 A W H <> S+ 0 0 10 -3,-1.6 4,-1.0 -4,-0.4 24,-0.4 0.858 109.9 41.8 -66.2 -38.3 11.8 53.5 53.2 110 111 A V H X S+ 0 0 0 -4,-0.6 4,-2.7 -3,-0.4 3,-0.4 0.958 116.4 46.4 -69.6 -55.7 15.5 53.9 52.7 111 112 A T H X S+ 0 0 68 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.914 112.0 52.0 -55.8 -44.8 16.6 51.5 55.5 112 113 A A H < S+ 0 0 48 -4,-2.9 4,-0.4 -5,-0.2 -1,-0.2 0.827 113.1 44.3 -63.0 -34.8 14.1 48.8 54.3 113 114 A S H >< S+ 0 0 0 -4,-1.0 3,-1.0 -3,-0.4 -1,-0.2 0.906 112.8 49.5 -76.4 -44.5 15.4 49.0 50.8 114 115 A L H >< S+ 0 0 16 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.855 101.9 64.5 -61.7 -36.3 19.1 49.0 51.7 115 116 A R T 3< S+ 0 0 195 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.795 101.3 52.4 -55.7 -28.3 18.4 46.0 54.0 116 117 A N T < S+ 0 0 61 -3,-1.0 2,-0.4 -4,-0.4 -1,-0.3 0.357 85.0 108.8 -92.8 4.3 17.6 44.1 50.8 117 118 A L < - 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