==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 22-JAN-13 4IV1 . COMPND 2 MOLECULE: CAPSID PROTEIN VP1; . SOURCE 2 ORGANISM_SCIENTIFIC: FOOT-AND-MOUTH DISEASE VIRUS - TYPE A; . AUTHOR C.PORTA,A.KOTECHA,A.BURMAN,T.JACKSON,J.REN,S.LOUREIRO,I.M.JO . 664 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 25.6 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 46 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 2 1 1 3 1 0 0 0 0 0 0 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 . 4 6 3 2 2 5 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 3 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 1 A T 0 0 52 0, 0.0 2,-0.4 0, 0.0 662,-0.2 0.000 360.0 360.0 360.0 138.8 20.7 42.5 111.6 2 2 A T + 0 0 102 662,-0.0 2,-0.3 2,-0.0 663,-0.0 -0.938 360.0 144.2-114.9 137.3 17.5 42.9 113.7 3 3 A T - 0 0 60 -2,-0.4 2,-0.8 661,-0.1 3,-0.1 -0.943 55.6 -78.2-157.3 178.1 15.6 39.7 115.0 4 4 A T - 0 0 68 -2,-0.3 5,-0.4 1,-0.2 3,-0.4 -0.795 38.2-168.3 -85.4 107.0 13.5 38.0 117.6 5 5 A G S > S+ 0 0 44 -2,-0.8 3,-1.6 1,-0.2 -1,-0.2 0.862 76.0 66.6 -70.4 -30.8 16.1 36.9 120.1 6 6 A E T 3 S+ 0 0 26 1,-0.3 323,-2.5 2,-0.1 -1,-0.2 0.794 89.7 63.0 -62.2 -32.5 13.8 34.6 122.1 7 7 A S T 3 S- 0 0 9 -3,-0.4 -1,-0.3 321,-0.2 -2,-0.1 0.742 94.9-144.7 -62.5 -24.9 13.4 32.1 119.3 8 8 A A < + 0 0 28 -3,-1.6 319,-0.1 -4,-0.4 -2,-0.1 0.709 37.7 161.6 64.6 22.7 17.2 31.4 119.6 9 9 A D - 0 0 78 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.551 50.1 -99.5 -69.7 135.8 17.5 30.9 115.8 10 10 A P - 0 0 41 0, 0.0 650,-2.2 0, 0.0 2,-0.4 -0.301 43.1-172.6 -58.3 137.3 21.2 31.3 114.7 11 11 A V B -a 660 0A 60 648,-0.3 2,-0.5 -3,-0.1 650,-0.2 -0.994 9.3-175.7-135.7 126.3 21.9 34.7 113.2 12 12 A T - 0 0 83 648,-3.6 650,-0.3 -2,-0.4 2,-0.1 -0.842 8.1-170.3-126.8 93.5 25.2 35.5 111.6 13 13 A T - 0 0 76 -2,-0.5 2,-0.3 648,-0.2 650,-0.1 -0.336 10.2-150.5 -75.5 162.3 25.4 39.2 110.5 14 14 A T > - 0 0 43 648,-0.2 3,-1.5 -2,-0.1 4,-0.2 -0.871 29.7-104.6-133.2 166.7 28.4 40.3 108.3 15 15 A V G > >S+ 0 0 52 -2,-0.3 5,-2.7 1,-0.3 3,-1.6 0.660 107.2 82.9 -67.7 -15.3 30.5 43.5 107.7 16 16 A E G > 5S+ 0 0 84 3,-0.3 3,-2.0 1,-0.3 -1,-0.3 0.828 73.8 75.6 -56.1 -30.6 28.6 43.9 104.4 17 17 A N G < 5S+ 0 0 54 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.822 109.2 28.0 -53.1 -32.7 25.8 45.6 106.5 18 18 A Y G < 5S- 0 0 187 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.050 132.5 -81.3-119.7 27.9 27.9 48.6 106.8 19 19 A G T < 5S+ 0 0 71 -3,-2.0 -3,-0.3 1,-0.2 -2,-0.1 0.575 87.5 122.4 94.5 8.6 29.9 48.4 103.6 20 20 A G < - 0 0 31 -5,-2.7 2,-0.4 -6,-0.1 -1,-0.2 -0.285 55.8-119.4 -92.6-174.6 32.7 45.9 104.4 21 21 A E - 0 0 143 -2,-0.1 2,-0.2 -6,-0.1 -1,-0.0 -0.987 16.1-128.3-134.4 125.5 33.5 42.7 102.6 22 22 A T - 0 0 75 -2,-0.4 2,-0.1 1,-0.1 -8,-0.0 -0.497 31.9-142.8 -71.4 134.4 33.5 39.2 104.2 23 23 A Q - 0 0 138 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.272 20.7 -85.9 -92.0 178.3 36.8 37.4 103.5 24 24 A V - 0 0 108 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.589 41.9-157.6 -80.5 142.4 37.8 33.8 102.7 25 25 A Q - 0 0 115 -2,-0.2 2,-0.5 2,-0.0 0, 0.0 -0.960 11.3-159.1-126.4 146.6 38.3 31.5 105.7 26 26 A R + 0 0 189 -2,-0.4 3,-0.3 1,-0.1 -2,-0.0 -0.945 13.1 176.2-123.3 108.6 40.3 28.3 106.0 27 27 A R > + 0 0 173 -2,-0.5 3,-1.7 1,-0.2 4,-0.2 0.100 37.4 120.1-104.6 25.4 39.2 26.2 109.0 28 28 A Q G > S+ 0 0 119 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.847 73.4 60.1 -57.1 -35.6 41.3 23.1 108.7 29 29 A H G 3 S+ 0 0 136 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.682 104.8 47.5 -72.0 -14.8 42.8 23.7 112.1 30 30 A T G < S+ 0 0 108 -3,-1.7 2,-0.3 4,-0.1 -1,-0.3 0.199 80.3 124.0-106.0 13.5 39.5 23.6 113.9 31 31 A D <> - 0 0 80 -3,-1.5 4,-2.7 -4,-0.2 5,-0.2 -0.587 64.2-133.5 -70.0 133.4 38.4 20.4 112.1 32 32 A V H > S+ 0 0 61 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.902 100.0 46.6 -60.9 -45.9 37.5 17.9 114.9 33 33 A T H > S+ 0 0 33 1,-0.2 4,-0.9 2,-0.2 593,-0.4 0.933 115.3 47.8 -64.3 -43.7 39.3 14.9 113.5 34 34 A F H >4 S+ 0 0 50 591,-0.3 3,-0.6 1,-0.2 -2,-0.2 0.925 111.2 48.5 -60.8 -48.2 42.4 16.9 112.8 35 35 A I H 3< S+ 0 0 34 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.877 112.5 47.0 -67.5 -35.0 42.6 18.6 116.2 36 36 A M H 3< S+ 0 0 1 -4,-2.0 2,-1.8 -5,-0.2 125,-0.9 0.668 89.7 93.6 -78.9 -13.3 42.1 15.5 118.3 37 37 A D << + 0 0 1 -4,-0.9 2,-0.3 -3,-0.6 -1,-0.2 -0.453 65.1 85.1 -84.5 68.6 44.7 13.6 116.3 38 38 A R S S- 0 0 67 -2,-1.8 123,-0.5 121,-0.1 2,-0.2 -0.965 81.7 -93.3-158.3 153.6 47.9 14.2 118.3 39 39 A F + 0 0 54 -2,-0.3 2,-0.3 121,-0.2 121,-0.2 -0.545 40.3 178.0 -75.9 138.5 49.5 12.5 121.4 40 40 A V E -B 159 0B 33 119,-2.1 119,-2.7 -2,-0.2 2,-0.1 -0.945 30.6 -99.1-135.2 156.8 48.8 13.7 124.9 41 41 A K E -B 158 0B 101 -2,-0.3 16,-0.5 117,-0.2 117,-0.2 -0.410 15.8-162.8 -76.6 149.4 50.0 12.5 128.4 42 42 A I + 0 0 3 115,-2.0 2,-1.8 14,-0.1 -1,-0.1 0.758 21.5 179.0-100.7 -39.4 48.0 10.3 130.7 43 43 A Q + 0 0 121 114,-0.5 2,-1.3 1,-0.1 -1,-0.1 -0.140 51.3 83.3 80.6 -58.8 50.0 11.0 133.9 44 44 A N + 0 0 125 -2,-1.8 2,-0.2 11,-0.3 -1,-0.1 -0.687 69.9 171.7 -88.6 91.3 48.4 9.0 136.8 45 45 A L + 0 0 40 -2,-1.3 4,-0.1 110,-0.1 110,-0.0 -0.637 26.2 174.1-108.8 160.1 50.0 5.6 136.2 46 46 A N - 0 0 95 -2,-0.2 107,-0.1 107,-0.0 105,-0.0 -0.934 50.3-100.5-147.7 161.6 50.3 2.1 137.7 47 47 A P S S+ 0 0 65 0, 0.0 104,-1.9 0, 0.0 2,-0.5 0.719 121.3 46.1 -58.1 -25.8 51.9 -1.1 136.5 48 48 A T E S+F 150 0C 45 102,-0.2 2,-0.4 104,-0.1 102,-0.2 -0.992 82.7 174.0-117.6 119.8 48.3 -2.2 135.7 49 49 A H E -F 149 0C 6 100,-2.9 100,-2.8 -2,-0.5 2,-0.5 -0.975 27.7-146.6-139.2 124.1 46.4 0.6 134.0 50 50 A V E -F 148 0C 71 -2,-0.4 2,-0.7 98,-0.3 98,-0.3 -0.748 30.9-122.2 -85.9 125.1 43.0 0.8 132.5 51 51 A I + 0 0 1 96,-2.6 95,-2.8 -2,-0.5 2,-0.4 -0.608 44.1 162.1 -75.3 110.5 43.0 3.1 129.4 52 52 A D > - 0 0 44 -2,-0.7 3,-2.4 93,-0.2 93,-0.1 -0.970 33.8-151.8-132.0 112.3 40.4 5.8 130.1 53 53 A L G > S+ 0 0 2 -2,-0.4 3,-1.8 1,-0.3 13,-0.1 0.706 92.2 74.6 -61.0 -16.7 40.5 9.1 128.1 54 54 A M G 3 S+ 0 0 39 1,-0.3 -1,-0.3 12,-0.1 4,-0.1 0.511 81.3 71.6 -74.8 -2.0 39.0 10.9 131.0 55 55 A Q G < S+ 0 0 64 -3,-2.4 -11,-0.3 2,-0.1 -1,-0.3 0.366 73.3 105.9 -91.6 5.5 42.4 10.6 132.6 56 56 A T S < S- 0 0 6 -3,-1.8 2,-0.3 1,-0.1 -14,-0.1 -0.464 92.2 -85.0 -72.2 159.5 43.8 13.2 130.2 57 57 A H > - 0 0 93 -16,-0.5 3,-1.5 1,-0.1 6,-0.2 -0.487 33.3-132.1 -70.6 132.4 44.3 16.6 131.8 58 58 A Q T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.3 9,-0.1 0.646 104.7 40.0 -60.6 -20.1 41.1 18.7 131.9 59 59 A H T 3 S+ 0 0 136 4,-0.1 -1,-0.3 5,-0.1 -2,-0.1 0.409 90.5 109.8-108.0 -0.8 42.9 21.8 130.6 60 60 A G S <> S- 0 0 29 -3,-1.5 4,-2.9 1,-0.1 5,-0.4 -0.320 85.3-105.3 -68.8 158.7 45.1 20.1 128.1 61 61 A L H > S+ 0 0 91 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.940 119.8 32.1 -51.3 -53.3 44.4 20.7 124.4 62 62 A V H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.940 119.1 51.9 -73.7 -44.0 42.9 17.2 123.9 63 63 A G H > S+ 0 0 2 -6,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.868 112.2 45.8 -60.3 -39.4 41.4 16.8 127.4 64 64 A A H X S+ 0 0 18 -4,-2.9 4,-0.7 -7,-0.2 -1,-0.2 0.911 113.9 47.4 -71.1 -43.4 39.6 20.1 127.3 65 65 A L H >< S+ 0 0 46 -4,-1.5 3,-0.6 -5,-0.4 -2,-0.2 0.895 111.2 52.1 -66.9 -37.5 38.2 19.5 123.8 66 66 A L H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.942 109.0 49.7 -62.2 -45.8 37.1 16.0 124.7 67 67 A R H 3< S+ 0 0 62 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.648 98.5 68.9 -68.2 -12.7 35.2 17.3 127.8 68 68 A A T << S+ 0 0 17 -4,-0.7 102,-1.9 -3,-0.6 2,-0.3 0.166 97.1 63.8 -89.7 16.0 33.6 19.9 125.6 69 69 A A E < -C 169 0B 2 -3,-1.5 99,-0.2 100,-0.3 59,-0.2 -0.954 68.8-151.4-133.5 152.0 31.6 17.0 123.9 70 70 A T E S+ 0 0 0 97,-2.1 58,-2.2 98,-0.8 59,-0.6 0.867 82.2 23.0 -90.4 -44.8 29.1 14.7 125.6 71 71 A Y E +CD 167 127B 8 96,-2.0 96,-2.4 56,-0.2 2,-0.3 -0.897 69.7 171.0-123.3 152.2 29.6 11.6 123.4 72 72 A Y E -CD 166 126B 2 54,-2.2 54,-2.7 -2,-0.3 2,-0.3 -0.980 17.1-160.4-154.9 164.2 32.5 10.5 121.3 73 73 A F E +C 165 0B 14 92,-1.9 92,-2.3 -2,-0.3 2,-0.3 -0.987 24.7 141.1-144.7 144.1 33.9 7.7 119.3 74 74 A S E - 0 0 0 -2,-0.3 89,-0.2 90,-0.2 2,-0.2 -0.956 41.2-122.7-172.7 161.7 37.5 7.0 118.2 75 75 A D E -C 162 0B 1 87,-2.7 87,-2.3 -2,-0.3 2,-0.3 -0.418 42.0-134.1 -94.1-177.0 40.2 4.4 117.6 76 76 A L E -CE 161 117B 2 41,-2.6 41,-3.4 85,-0.2 2,-0.4 -0.973 23.1-163.3-147.3 154.3 43.4 4.8 119.4 77 77 A E E -CE 160 116B 22 83,-1.7 83,-2.2 -2,-0.3 2,-0.3 -0.970 19.8-168.8-127.6 145.5 47.2 4.8 119.3 78 78 A I E -CE 159 115B 0 37,-2.3 37,-2.3 -2,-0.4 2,-0.5 -0.972 14.8-157.7-133.1 151.0 49.3 4.6 122.5 79 79 A V E -CE 158 114B 16 79,-2.0 79,-2.6 -2,-0.3 2,-0.4 -1.000 20.1-173.4-124.5 124.6 53.0 5.1 123.2 80 80 A V E -CE 157 113B 0 33,-2.8 33,-2.9 -2,-0.5 2,-0.7 -0.982 18.8-159.1-126.1 129.1 54.2 3.3 126.4 81 81 A R E +C 156 0B 98 75,-2.4 74,-2.5 -2,-0.4 75,-1.4 -0.922 38.5 155.2-103.2 116.3 57.5 3.5 128.1 82 82 A H E -C 154 0B 5 -2,-0.7 2,-0.4 72,-0.2 72,-0.2 -0.957 46.3-127.0-143.2 160.0 57.8 0.4 130.2 83 83 A D E S+C 153 0B 74 70,-2.4 69,-1.3 -2,-0.3 70,-1.2 -0.821 84.0 8.8 -99.9 146.1 60.0 -2.1 132.0 84 84 A G S S- 0 0 25 -2,-0.4 2,-0.2 67,-0.2 -2,-0.1 -0.213 112.3 -37.7 78.5-175.7 59.2 -5.7 131.1 85 85 A N - 0 0 64 22,-0.1 2,-0.5 23,-0.1 67,-0.2 -0.562 58.1-131.1 -85.4 151.4 56.9 -6.8 128.4 86 86 A L E -G 106 0C 2 20,-2.5 20,-3.2 -2,-0.2 2,-0.4 -0.887 21.0-170.2-106.3 127.1 53.7 -4.9 127.8 87 87 A T E -GH 105 150C 13 63,-2.6 63,-1.9 -2,-0.5 2,-0.4 -0.929 1.6-166.6-116.9 142.5 50.3 -6.7 127.6 88 88 A W E - H 0 149C 21 16,-2.5 61,-0.2 -2,-0.4 59,-0.1 -0.969 2.4-171.8-125.0 142.0 47.0 -5.2 126.5 89 89 A V E - H 0 148C 4 59,-2.1 59,-2.0 -2,-0.4 3,-0.1 -0.960 26.9-108.8-129.3 149.2 43.6 -6.7 126.9 90 90 A P > - 0 0 5 0, 0.0 3,-2.1 0, 0.0 57,-0.2 -0.215 48.8 -70.4 -73.8 166.8 40.3 -5.4 125.4 91 91 A N T 3 S+ 0 0 0 1,-0.2 52,-0.1 54,-0.1 409,-0.0 -0.289 121.9 29.2 -50.8 128.4 37.4 -3.8 127.1 92 92 A G T 3 S+ 0 0 18 1,-0.3 481,-0.3 -3,-0.1 -1,-0.2 0.284 85.4 135.7 101.4 -13.4 35.6 -6.4 129.2 93 93 A A < - 0 0 23 -3,-2.1 -1,-0.3 1,-0.1 2,-0.2 -0.358 63.2-105.9 -72.4 149.4 38.5 -8.7 130.0 94 94 A P > - 0 0 47 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.530 29.5-123.4 -68.7 139.6 39.1 -10.1 133.4 95 95 A E G > S+ 0 0 142 1,-0.3 3,-1.8 -2,-0.2 4,-0.2 0.831 109.1 69.0 -54.9 -31.4 42.1 -8.3 135.0 96 96 A A G > S+ 0 0 63 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.771 82.5 71.8 -58.9 -28.4 43.7 -11.6 135.4 97 97 A A G X S+ 0 0 0 -3,-2.0 3,-2.6 1,-0.3 -1,-0.3 0.776 77.2 80.2 -61.4 -23.5 44.2 -12.0 131.7 98 98 A L G < S+ 0 0 4 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.717 84.4 63.1 -59.1 -17.2 46.9 -9.3 131.8 99 99 A S G < S+ 0 0 87 -3,-1.6 2,-0.4 -4,-0.2 -1,-0.3 0.576 88.5 90.8 -84.3 -6.3 49.3 -11.9 133.0 100 100 A N X - 0 0 12 -3,-2.6 3,-1.3 518,-0.3 518,-0.2 -0.789 63.8-147.4-109.4 142.1 49.1 -14.0 129.8 101 101 A T T 3 S+ 0 0 78 -2,-0.4 4,-0.3 1,-0.3 -1,-0.1 0.607 90.7 76.1 -65.4 -22.4 51.1 -14.0 126.6 102 102 A G T 3 S+ 0 0 47 516,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.641 84.9 75.8 -68.9 -15.9 48.2 -15.1 124.4 103 103 A N S < S- 0 0 1 -3,-1.3 314,-0.2 -6,-0.2 -14,-0.1 -0.652 117.2 -68.2 -88.2 153.8 46.8 -11.5 124.7 104 104 A P + 0 0 31 0, 0.0 -16,-2.5 0, 0.0 2,-0.4 -0.189 66.9 179.6 -46.2 114.5 48.7 -8.9 122.5 105 105 A T E -G 87 0C 3 -4,-0.3 312,-2.3 -18,-0.2 2,-0.5 -0.992 17.6-154.0-128.7 126.7 52.0 -8.7 124.3 106 106 A A E -GI 86 416C 3 -20,-3.2 -20,-2.5 -2,-0.4 2,-0.3 -0.895 14.4-137.4-103.9 121.8 54.8 -6.4 123.1 107 107 A Y - 0 0 92 308,-2.8 308,-0.2 -2,-0.5 -22,-0.1 -0.632 40.9 -87.9 -79.4 135.0 58.4 -7.5 124.0 108 108 A L + 0 0 88 -2,-0.3 2,-0.3 306,-0.1 307,-0.1 -0.058 51.3 168.5 -44.0 127.4 60.5 -4.6 125.1 109 109 A K > - 0 0 98 305,-0.1 3,-0.6 -3,-0.1 302,-0.2 -0.907 42.5 -82.5-144.8 113.4 62.3 -2.6 122.4 110 110 A A T 3 S+ 0 0 81 -2,-0.3 301,-0.3 1,-0.3 -29,-0.0 -0.241 102.0 18.7 -57.2 148.0 63.9 0.6 123.4 111 111 A P T 3 S- 0 0 53 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.998 118.9 -53.4 -90.3 -11.6 63.0 3.4 123.8 112 112 A F < - 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