==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIGEN 15-SEP-04 1W81 . COMPND 2 MOLECULE: APICAL MEMBRANE ANTIGEN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM VIVAX; . AUTHOR J.C.PIZARRO,B.VULLIEZ-LE NORMAND,M.-L.CHESNE-SECK, . 364 5 7 2 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.3 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-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 . 1 0.3 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 . 49 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 12.1 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 3 1 0 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 2 4 1 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 4 3 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 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 41 A S 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.2 46.9 41.6 35.2 2 42 A I - 0 0 135 1,-0.1 2,-0.3 307,-0.0 0, 0.0 0.189 360.0-129.4 -26.0 115.2 48.7 38.2 35.6 3 43 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 306,-0.2 -0.600 35.2-173.9 -74.6 131.7 46.2 35.6 37.0 4 44 A T E -a 309 0A 56 304,-3.0 306,-2.7 -2,-0.3 2,-0.4 -0.853 25.0-157.5-129.2 160.9 47.6 33.7 40.0 5 45 A V E +a 310 0A 74 -2,-0.3 2,-0.3 304,-0.2 306,-0.2 -0.992 25.7 158.0-136.1 136.2 47.0 30.9 42.4 6 46 A E E -a 311 0A 68 304,-1.6 306,-3.0 -2,-0.4 2,-0.5 -0.946 40.8 -98.7-147.0 167.5 48.6 30.6 45.8 7 47 A R E -a 312 0A 52 -2,-0.3 307,-0.1 304,-0.2 304,-0.1 -0.831 39.0-117.7 -95.2 127.0 48.1 29.0 49.2 8 48 A S - 0 0 20 304,-3.4 -1,-0.1 -2,-0.5 304,-0.0 -0.172 9.0-153.0 -52.2 145.4 46.6 31.0 52.0 9 49 A T + 0 0 62 2,-0.0 2,-0.3 305,-0.0 -1,-0.1 0.443 63.1 111.7 -97.3 -6.3 48.7 31.7 55.2 10 50 A R - 0 0 168 1,-0.1 2,-0.8 358,-0.0 304,-0.5 -0.534 63.1-143.2 -69.5 128.4 45.5 32.0 57.4 11 51 A M + 0 0 56 -2,-0.3 2,-0.1 302,-0.1 -1,-0.1 -0.838 35.8 158.2-102.8 102.1 45.2 29.1 59.8 12 52 A S - 0 0 52 -2,-0.8 195,-0.3 302,-0.1 194,-0.1 -0.171 35.5-140.9-105.0-175.9 41.5 28.2 60.1 13 53 A N > - 0 0 46 -2,-0.1 3,-1.5 193,-0.1 302,-0.1 -0.674 1.5-163.0-155.9 107.8 39.4 25.2 61.1 14 54 A P T 3 S+ 0 0 21 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.534 87.7 66.0 -67.7 -6.2 36.3 24.4 59.2 15 55 A W T 3> + 0 0 0 252,-0.2 4,-2.9 1,-0.2 5,-0.2 0.396 69.8 104.0 -93.7 0.6 35.0 22.2 62.0 16 56 A K H <> S+ 0 0 143 -3,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.907 83.3 37.3 -57.1 -52.3 34.6 25.0 64.5 17 57 A A H >4 S+ 0 0 71 -3,-0.2 3,-0.7 2,-0.2 4,-0.4 0.948 118.7 50.2 -65.2 -48.0 30.8 25.4 64.5 18 58 A F H >4 S+ 0 0 69 -4,-0.3 3,-0.6 1,-0.2 -2,-0.2 0.923 113.3 47.5 -52.9 -44.0 30.1 21.6 64.2 19 59 A M H >< S+ 0 0 10 -4,-2.9 3,-2.0 1,-0.2 4,-0.4 0.621 82.8 91.5 -81.3 -11.6 32.5 20.9 67.1 20 60 A E G X< S+ 0 0 94 -4,-1.0 3,-2.0 -3,-0.7 7,-0.2 0.872 82.0 58.2 -51.8 -43.3 31.2 23.5 69.7 21 61 A K G < S+ 0 0 52 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.672 103.0 55.1 -63.8 -14.9 28.7 21.0 71.3 22 62 A Y G < S+ 0 0 13 -3,-2.0 2,-1.7 -4,-0.1 -1,-0.3 0.418 78.5 96.6 -98.4 -1.5 31.7 18.7 72.0 23 63 A D X> + 0 0 26 -3,-2.0 4,-2.9 -4,-0.4 3,-0.5 -0.656 54.1 175.3 -85.3 80.4 33.5 21.4 74.0 24 64 A I H 3>>S+ 0 0 0 -2,-1.7 5,-3.1 1,-0.3 4,-1.8 0.875 70.7 58.2 -62.1 -42.6 32.2 20.1 77.3 25 65 A E H 345S+ 0 0 103 3,-0.2 -1,-0.3 -3,-0.2 220,-0.1 0.897 117.6 34.0 -50.6 -42.5 34.2 22.5 79.5 26 66 A R H <45S+ 0 0 172 -3,-0.5 -2,-0.2 -6,-0.1 -1,-0.2 0.869 127.7 34.0 -85.6 -38.7 32.5 25.4 77.7 27 67 A T H <5S+ 0 0 12 -4,-2.9 -3,-0.2 -7,-0.2 -2,-0.2 0.894 135.1 21.3 -91.2 -39.0 29.0 24.1 76.9 28 68 A H T <5S- 0 0 0 -4,-1.8 25,-2.3 -5,-0.3 -3,-0.2 0.906 79.7-176.1 -90.3 -55.2 28.3 21.8 80.0 29 69 A S < + 0 0 50 -5,-3.1 2,-0.3 214,-0.2 215,-0.3 0.654 51.2 66.3 68.9 24.8 30.9 23.4 82.4 30 70 A S S S- 0 0 2 213,-0.2 -1,-0.2 -6,-0.2 205,-0.1 -0.903 95.2 -53.2-153.2-178.0 30.4 21.1 85.4 31 71 A G - 0 0 0 -2,-0.3 205,-0.2 1,-0.1 4,-0.2 -0.158 37.0-169.1 -57.7 154.5 31.0 17.5 86.4 32 72 A V S S+ 0 0 0 203,-3.2 3,-0.3 2,-0.3 204,-0.2 0.695 85.8 34.3-110.7 -60.2 29.5 14.8 84.2 33 73 A R S S+ 0 0 36 202,-1.7 2,-0.5 1,-0.3 203,-0.2 0.982 142.6 13.5 -61.6 -54.7 29.9 11.5 86.2 34 74 A V B S-b 236 0B 0 201,-0.6 203,-2.1 200,-0.1 2,-0.6 -0.989 79.3-167.4-120.1 118.1 29.3 13.5 89.5 35 75 A D + 0 0 5 -2,-0.5 206,-0.1 -3,-0.3 201,-0.0 -0.950 32.6 139.7-110.9 109.1 27.9 17.0 89.0 36 76 A L + 0 0 14 -2,-0.6 13,-0.1 14,-0.1 -1,-0.1 -0.498 23.2 144.4-135.2 56.5 28.1 19.2 92.1 37 77 A G + 0 0 19 -6,-0.1 2,-0.3 11,-0.1 204,-0.1 0.605 51.4 55.0 -84.8 -10.8 29.2 22.3 90.3 38 78 A E E -C 49 0C 50 11,-2.3 11,-2.6 -3,-0.0 2,-0.3 -0.888 68.5-133.5-126.1 156.1 27.3 25.0 92.2 39 79 A D E -C 48 0C 105 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.795 19.1-170.0-105.1 146.2 27.0 26.1 95.8 40 80 A A E -C 47 0C 4 7,-2.3 7,-2.3 -2,-0.3 2,-1.0 -0.980 19.0-146.7-139.8 127.4 23.8 26.9 97.7 41 81 A E E -C 46 0C 147 -2,-0.4 2,-1.3 5,-0.2 5,-0.2 -0.784 11.6-161.3 -90.4 94.8 23.1 28.5 101.1 42 82 A V E > -C 45 0C 49 -2,-1.0 3,-2.3 3,-0.8 2,-1.0 -0.681 68.5 -67.8 -74.2 95.6 19.9 26.8 102.3 43 83 A E T 3 S- 0 0 164 -2,-1.3 -1,-0.0 1,-0.3 -2,-0.0 -0.380 120.1 -10.5 39.2 -87.0 19.3 29.6 104.8 44 84 A N T 3 S+ 0 0 152 -2,-1.0 -1,-0.3 2,-0.0 2,-0.1 0.642 121.2 82.0-109.6 -18.3 22.3 29.0 107.1 45 85 A A E < S-C 42 0C 37 -3,-2.3 -3,-0.8 1,-0.0 2,-0.5 -0.352 73.0-121.7 -87.7 171.0 23.6 25.6 106.0 46 86 A K E +C 41 0C 193 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.952 29.8 174.7-126.9 121.5 25.9 24.8 103.0 47 87 A Y E -C 40 0C 113 -7,-2.3 -7,-2.3 -2,-0.5 2,-0.4 -0.873 24.7-142.4-127.8 155.4 25.2 22.6 100.0 48 88 A R E -C 39 0C 83 -2,-0.3 -9,-0.2 -9,-0.2 107,-0.1 -0.946 29.7-179.3-111.6 138.6 26.7 21.5 96.7 49 89 A I E -C 38 0C 0 -11,-2.6 -11,-2.3 -2,-0.4 -13,-0.1 -0.986 34.9 -86.1-141.3 152.0 24.3 21.0 93.8 50 90 A P + 0 0 2 0, 0.0 131,-0.6 0, 0.0 87,-0.2 -0.246 42.9 166.1 -56.6 140.5 24.3 19.9 90.1 51 91 A A + 0 0 11 -20,-0.1 -15,-0.0 129,-0.1 -12,-0.0 0.302 20.4 137.7-137.5 2.4 25.0 22.8 87.8 52 92 A G - 0 0 0 -21,-0.2 130,-0.4 1,-0.1 128,-0.2 -0.258 44.8-147.3 -64.3 141.9 25.9 21.3 84.4 53 93 A R S S+ 0 0 96 -25,-2.3 131,-2.9 130,-0.2 -25,-0.2 0.507 75.9 65.9 -91.1 -2.6 24.3 23.0 81.3 54 94 A a S S- 0 0 2 129,-0.2 126,-0.3 -26,-0.1 2,-0.1 -0.871 85.7-111.4-114.8 148.5 23.9 19.8 79.2 55 95 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 124,-0.2 -0.416 24.0-135.7 -68.4 150.6 21.6 16.8 79.8 56 96 A V E > -D 178 0D 4 122,-2.2 122,-2.3 3,-0.1 3,-1.0 -0.923 20.6-142.6-110.9 104.1 23.4 13.5 80.6 57 97 A F E 3 S+D 177 0D 2 224,-2.4 120,-0.2 -2,-0.6 118,-0.1 -0.497 75.4 2.2 -68.3 126.6 21.8 10.7 78.5 58 98 A G T 3 S+ 0 0 1 118,-3.7 112,-0.5 -2,-0.3 2,-0.4 0.595 89.6 138.6 82.1 11.0 21.4 7.3 80.2 59 99 A K < + 0 0 0 -3,-1.0 2,-0.3 117,-0.4 -1,-0.3 -0.767 18.3 153.9 -90.8 135.7 22.8 8.2 83.6 60 100 A G E -H 168 0E 0 108,-2.5 108,-2.7 -2,-0.4 2,-0.4 -0.852 43.3 -99.0-143.1 179.9 21.1 6.9 86.7 61 101 A I E -H 167 0E 6 -2,-0.3 2,-0.6 106,-0.2 9,-0.5 -0.889 26.7-148.8-105.1 132.3 22.1 6.2 90.4 62 102 A V E -H 166 0E 41 104,-3.5 104,-1.8 -2,-0.4 2,-0.7 -0.903 7.1-149.1-103.8 114.7 22.9 2.6 91.4 63 103 A I E > -H 165 0E 19 -2,-0.6 3,-0.8 5,-0.3 102,-0.2 -0.782 26.8-120.6 -86.2 114.3 22.0 1.8 95.0 64 104 A E T 3 S+ 0 0 89 100,-1.9 3,-0.1 -2,-0.7 -1,-0.0 -0.279 87.0 0.6 -61.1 132.6 24.4 -0.9 96.2 65 105 A N T 3 S+ 0 0 158 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.887 110.5 108.4 58.4 48.8 22.8 -4.2 97.3 66 106 A S < - 0 0 48 -3,-0.8 -1,-0.2 1,-0.1 -3,-0.1 -0.918 60.6-152.3-149.0 165.4 19.2 -3.1 96.7 67 107 A D + 0 0 168 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.1 0.336 67.0 107.0-120.6 -3.9 16.2 -3.5 94.4 68 108 A V - 0 0 43 14,-0.1 -5,-0.3 16,-0.1 2,-0.1 -0.695 69.1-132.2 -79.3 120.3 14.7 -0.0 94.9 69 109 A S > - 0 0 36 -2,-0.6 3,-1.7 1,-0.1 17,-0.1 -0.423 16.0-124.8 -61.0 147.7 15.2 2.2 91.8 70 110 A F T 3 S+ 0 0 2 -9,-0.5 16,-3.1 1,-0.3 17,-0.9 0.732 108.4 72.7 -70.6 -17.2 16.5 5.6 92.6 71 111 A L T 3 S+ 0 0 24 14,-0.2 -1,-0.3 15,-0.2 3,-0.1 0.522 76.6 99.6 -75.6 -4.1 13.5 6.9 90.8 72 112 A R S < S- 0 0 156 -3,-1.7 15,-1.4 1,-0.1 14,-0.4 -0.620 90.3 -89.6 -78.2 143.5 11.3 5.8 93.8 73 113 A P B -j 87 0F 55 0, 0.0 12,-2.4 0, 0.0 15,-0.2 0.016 50.5 -95.6 -42.5 155.7 10.3 8.6 96.3 74 114 A V - 0 0 25 13,-1.9 2,-0.3 10,-0.2 16,-0.2 -0.399 55.3 -79.9 -71.8 156.9 12.7 9.1 99.2 75 115 A A - 0 0 27 10,-0.4 2,-0.5 9,-0.1 -1,-0.1 -0.478 58.7-132.4 -61.4 124.6 11.8 7.3 102.4 76 116 A T - 0 0 59 -2,-0.3 2,-1.0 4,-0.1 -1,-0.1 -0.724 40.3 -56.5-105.5 125.7 9.0 9.4 104.1 77 117 A G S S+ 0 0 86 -2,-0.5 -2,-0.1 0, 0.0 2,-0.0 -0.331 122.9 1.4 59.8 -92.5 8.6 10.6 107.7 78 118 A D S S+ 0 0 152 -2,-1.0 0, 0.0 2,-0.0 0, 0.0 0.287 96.8 96.7 -86.8-136.4 8.8 7.3 109.6 79 119 A Q S S- 0 0 112 -4,-0.1 3,-0.1 2,-0.1 4,-0.1 0.696 89.3 -51.1 59.7 137.6 9.3 4.1 107.5 80 120 A K > - 0 0 155 1,-0.1 3,-1.2 2,-0.1 4,-0.1 -0.056 64.9-111.5 -43.9 125.5 12.6 2.3 107.0 81 121 A L T 3 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.338 98.0 8.9 -61.9 143.5 15.3 4.6 105.6 82 122 A K T 3 S+ 0 0 50 1,-0.1 -1,-0.3 3,-0.1 -14,-0.1 0.877 81.6 121.8 29.7 51.9 16.3 3.9 102.0 83 123 A D S < S+ 0 0 102 -3,-1.2 2,-0.2 -4,-0.1 -1,-0.1 0.092 83.1 55.7 -87.6 3.6 13.5 1.5 101.5 84 124 A G S S- 0 0 6 1,-0.2 -10,-0.2 -4,-0.1 -16,-0.1 -0.615 84.3-119.1-124.6-176.2 13.2 4.2 99.0 85 125 A G - 0 0 0 -12,-2.4 -10,-0.4 -13,-0.3 -15,-0.2 0.364 41.7 -84.3 -99.4-131.2 15.0 6.1 96.2 86 126 A F S S+ 0 0 1 -16,-3.1 67,-3.4 -14,-0.4 68,-1.9 0.486 83.0 107.9-123.6 -15.9 16.0 9.7 95.6 87 127 A A B S-jK 73 152F 3 -15,-1.4 -13,-1.9 -17,-0.9 65,-0.3 -0.103 79.7 -76.2 -74.2 164.8 12.9 11.2 94.1 88 128 A F - 0 0 31 63,-2.1 -1,-0.2 -15,-0.2 -2,-0.1 -0.289 54.9-117.4 -54.4 139.9 10.5 13.7 95.6 89 129 A P - 0 0 24 0, 0.0 7,-0.2 0, 0.0 3,-0.2 -0.185 39.0 -70.6 -75.2 167.0 8.0 12.2 98.1 90 130 A N > + 0 0 94 -16,-0.2 3,-2.8 1,-0.2 2,-1.7 0.720 58.8 154.1 -2.4 -80.8 4.2 11.9 98.2 91 131 A A T 3 S- 0 0 54 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 -0.486 91.8 -59.8 59.7 -82.6 3.1 15.6 98.8 92 132 A N T 3 S- 0 0 119 -2,-1.7 2,-0.9 1,-0.4 -1,-0.3 -0.023 75.2-100.7-165.8 44.3 -0.2 14.8 97.1 93 133 A D S X S+ 0 0 81 -3,-2.8 2,-3.7 3,-0.2 3,-0.8 -0.710 93.9 118.6 46.1 -98.2 1.5 13.7 93.9 94 134 A H T 3 S+ 0 0 80 -2,-0.9 -1,-0.1 1,-0.2 -3,-0.1 0.143 81.5 37.5 42.8 -22.5 0.8 17.1 92.1 95 135 A I T 3 S+ 0 0 26 -2,-3.7 -1,-0.2 1,-0.4 3,-0.1 0.731 111.6 45.9-118.0 -48.6 4.6 17.9 91.8 96 136 A S S < S+ 0 0 4 -3,-0.8 -1,-0.4 -6,-0.2 -3,-0.2 -0.970 98.1 31.6-158.7 138.5 6.4 14.6 91.1 97 137 A P S S+ 0 0 47 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.637 77.8 171.8 -68.3 159.6 6.2 12.2 89.3 98 138 A M E -E 149 0D 11 51,-2.0 51,-3.3 -2,-0.1 -5,-0.0 -0.974 24.8-139.5-141.1 126.3 4.5 14.0 86.4 99 139 A T E > -E 148 0D 53 -2,-0.4 4,-1.7 49,-0.2 49,-0.2 -0.266 33.3-107.5 -72.8 163.4 3.7 12.7 82.9 100 140 A L H > S+ 0 0 23 47,-2.4 4,-2.6 46,-0.2 5,-0.2 0.907 121.9 54.6 -57.3 -46.5 4.3 14.9 79.9 101 141 A A H > S+ 0 0 68 1,-0.2 4,-2.1 46,-0.2 -1,-0.2 0.928 107.7 49.7 -49.4 -50.5 0.5 15.3 79.6 102 142 A N H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.850 111.9 47.8 -59.9 -36.2 0.3 16.5 83.2 103 143 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.836 110.7 52.1 -73.0 -39.1 3.1 19.0 82.6 104 144 A K H < S+ 0 0 62 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.826 112.2 45.6 -66.1 -34.4 1.3 20.2 79.4 105 145 A E H >< S+ 0 0 123 -4,-2.1 3,-1.1 -5,-0.2 4,-0.2 0.919 110.6 52.5 -76.5 -45.0 -1.9 20.7 81.3 106 146 A R H 3< S+ 0 0 120 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.915 121.2 32.7 -51.1 -47.3 -0.3 22.5 84.2 107 147 A Y T >< S+ 0 0 27 -4,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.158 79.2 119.5-104.1 20.4 1.4 25.0 81.9 108 148 A K T < S+ 0 0 119 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.779 79.3 47.9 -56.4 -32.1 -1.1 25.3 79.0 109 149 A D T 3 S+ 0 0 144 -3,-0.3 2,-0.8 -4,-0.2 -1,-0.3 0.421 88.5 98.5 -93.8 0.5 -1.6 29.0 79.6 110 150 A N <> - 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