==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 27-OCT-93 1FOD . COMPND 2 MOLECULE: FOOT AND MOUTH DISEASE VIRUS; . SOURCE 2 ORGANISM_SCIENTIFIC: FOOT-AND-MOUTH DISEASE VIRUS; . AUTHOR D.T.LOGAN,S.LEA,R.LEWIS,D.STUART,E.FRY . 690 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 174 25.2 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 2 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 . 53 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 5.5 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 2 1 2 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 . 2 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 . 5 6 4 2 3 4 2 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 4 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 1 T 0 0 53 0, 0.0 2,-0.3 0, 0.0 687,-0.1 0.000 360.0 360.0 360.0 151.9 19.8 43.2 112.2 2 2 1 T + 0 0 100 2,-0.0 2,-0.3 3,-0.0 688,-0.0 -0.682 360.0 160.0 -96.0 153.0 17.1 43.0 114.6 3 3 1 S - 0 0 57 -2,-0.3 2,-0.9 686,-0.1 3,-0.1 -0.917 51.5 -79.7-156.6 173.2 15.6 39.6 115.4 4 4 1 A > - 0 0 53 -2,-0.3 3,-1.0 1,-0.2 4,-0.4 -0.806 38.8-161.8 -86.1 107.6 13.6 37.9 118.1 5 5 1 G T 3 S+ 0 0 52 -2,-0.9 3,-0.4 1,-0.2 -1,-0.2 0.765 83.3 61.9 -63.3 -28.8 16.2 37.2 120.8 6 6 1 E T 3 S+ 0 0 15 1,-0.2 348,-2.1 347,-0.1 -1,-0.2 0.737 86.7 79.6 -71.8 -22.7 14.1 34.5 122.6 7 7 1 S S < S- 0 0 15 -3,-1.0 -1,-0.2 346,-0.2 -2,-0.1 0.833 79.0-146.8 -56.6 -51.8 14.0 32.2 119.5 8 8 1 A + 0 0 33 -3,-0.4 -1,-0.1 -4,-0.4 344,-0.1 0.439 51.7 137.7 89.1 -3.6 17.5 30.5 119.6 9 9 1 D - 0 0 115 -5,-0.3 -1,-0.4 1,-0.1 -2,-0.1 -0.642 65.3-106.4 -70.4 125.0 17.6 30.5 115.8 10 10 1 P - 0 0 40 0, 0.0 675,-1.9 0, 0.0 2,-0.5 -0.380 32.4-162.7 -65.7 135.1 21.2 31.5 115.0 11 11 1 V B -a 685 0A 57 673,-0.3 2,-0.6 675,-0.1 675,-0.2 -0.985 8.9-179.4-117.6 113.1 21.7 35.0 113.7 12 12 1 T - 0 0 80 673,-1.8 2,-0.1 -2,-0.5 0, 0.0 -0.920 7.0-170.9-116.3 98.0 25.0 35.6 111.9 13 13 1 T - 0 0 74 -2,-0.6 2,-0.3 -12,-0.1 674,-0.1 -0.380 10.2-144.5 -77.5 168.7 25.4 39.2 110.6 14 14 1 T > - 0 0 43 672,-0.4 3,-1.7 673,-0.2 4,-0.2 -0.883 28.1-107.2-129.8 164.0 28.4 40.2 108.4 15 15 1 V G > >S+ 0 0 56 -2,-0.3 5,-2.8 1,-0.3 3,-1.6 0.644 109.2 82.1 -65.7 -9.3 30.5 43.4 108.0 16 16 1 E G > 5 + 0 0 82 1,-0.3 3,-2.3 3,-0.3 -1,-0.3 0.856 69.6 78.2 -62.6 -31.3 28.6 44.0 104.8 17 17 1 N G < 5S+ 0 0 61 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.737 110.2 26.1 -50.6 -28.2 25.7 45.5 106.8 18 18 1 Y G < 5S- 0 0 189 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 -0.010 133.2 -78.8-124.9 31.0 27.9 48.7 106.9 19 19 1 G T < 5S+ 0 0 72 -3,-2.3 -3,-0.3 1,-0.2 2,-0.1 0.634 88.0 122.7 90.3 15.9 30.0 48.3 103.8 20 20 1 G < - 0 0 28 -5,-2.8 2,-0.4 -6,-0.1 -1,-0.2 -0.316 54.7-120.4 -91.4-172.7 32.7 45.8 104.6 21 21 1 E - 0 0 141 -2,-0.1 2,-0.2 -6,-0.1 0, 0.0 -0.990 12.7-129.3-138.8 122.8 33.5 42.6 102.9 22 22 1 T - 0 0 80 -2,-0.4 2,-0.2 1,-0.1 -8,-0.0 -0.493 30.4-149.5 -72.2 132.5 33.5 39.0 104.4 23 23 1 Q - 0 0 137 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.365 24.6 -87.1 -91.1 175.3 36.9 37.3 103.6 24 24 1 I - 0 0 109 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.639 39.7-152.7 -90.0 152.7 37.5 33.6 103.0 25 25 1 Q - 0 0 113 -2,-0.3 2,-0.6 2,-0.0 0, 0.0 -0.944 9.1-154.6-127.4 142.5 38.3 31.4 106.1 26 26 1 R + 0 0 192 -2,-0.4 3,-0.3 1,-0.1 -2,-0.0 -0.952 15.8 178.0-116.7 105.0 40.4 28.2 106.2 27 27 1 R > + 0 0 177 -2,-0.6 3,-2.0 1,-0.2 4,-0.2 0.212 36.2 123.6 -98.2 30.6 39.2 26.2 109.2 28 28 1 Q G > S+ 0 0 123 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.759 71.4 58.9 -62.5 -28.7 41.3 23.0 108.9 29 29 1 H G 3 S+ 0 0 135 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.658 101.0 51.4 -81.6 -11.4 42.7 23.5 112.4 30 30 1 T G < S+ 0 0 114 -3,-2.0 2,-0.5 4,-0.1 -1,-0.2 0.037 79.1 121.9-111.0 20.1 39.4 23.5 114.3 31 31 1 D <> - 0 0 83 -3,-0.7 4,-2.9 -4,-0.2 5,-0.3 -0.757 66.5-133.5 -75.8 129.9 38.3 20.2 112.7 32 32 1 V H > S+ 0 0 50 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.903 101.2 51.2 -58.0 -50.9 37.6 17.6 115.4 33 33 1 S H > S+ 0 0 26 1,-0.2 4,-0.7 2,-0.2 617,-0.4 0.903 115.3 41.9 -56.2 -44.5 39.6 14.7 113.8 34 34 1 F H >4 S+ 0 0 43 615,-0.3 3,-0.9 614,-0.2 -2,-0.2 0.955 116.3 44.5 -69.8 -52.3 42.7 16.8 113.2 35 35 1 I H 3< S+ 0 0 33 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.903 113.4 50.7 -65.0 -37.9 42.8 18.7 116.5 36 36 1 M H 3< S+ 0 0 3 -4,-2.5 2,-1.3 -5,-0.3 144,-0.9 0.687 92.3 85.5 -67.8 -16.6 42.1 15.5 118.6 37 37 1 D << + 0 0 2 -3,-0.9 2,-0.3 -4,-0.7 -1,-0.2 -0.470 66.3 89.4 -93.0 61.1 44.9 13.5 116.8 38 38 1 R S S- 0 0 76 -2,-1.3 142,-0.4 -3,-0.1 2,-0.1 -0.954 80.8 -96.4-147.2 148.6 48.1 14.4 118.7 39 39 1 F - 0 0 59 -2,-0.3 2,-0.3 140,-0.2 140,-0.2 -0.467 33.1-167.5 -68.5 147.1 49.6 12.7 121.8 40 40 1 V E -B 178 0B 19 138,-2.0 138,-2.2 -2,-0.1 2,-0.2 -0.989 20.6-123.1-137.2 133.2 49.0 13.9 125.4 41 41 1 K E -B 177 0B 125 -2,-0.3 2,-0.3 136,-0.2 136,-0.2 -0.459 25.4-170.2 -76.1 146.1 50.9 12.7 128.4 42 42 1 V E -B 176 0B 6 134,-2.3 134,-0.8 -2,-0.2 14,-0.1 -0.885 32.7-106.4-130.0 153.8 49.1 11.1 131.4 43 43 1 T - 0 0 120 12,-0.3 2,-0.1 -2,-0.3 132,-0.1 -0.848 45.6-142.6 -83.2 115.4 50.5 10.3 134.9 44 44 1 P - 0 0 25 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.396 6.3-120.1 -80.7 161.7 50.8 6.5 134.9 45 45 1 Q - 0 0 118 -2,-0.1 128,-0.3 3,-0.1 4,-0.0 -0.627 38.6-106.1 -90.2 153.3 50.2 3.9 137.7 46 46 1 N S S- 0 0 102 -2,-0.2 127,-1.9 126,-0.1 3,-0.1 0.847 97.1 -14.6 -53.4 -41.6 53.2 1.8 138.5 47 47 1 Q S S+ 0 0 88 1,-0.4 123,-0.6 125,-0.2 2,-0.5 0.637 123.6 49.1-130.2 -64.5 52.0 -1.3 136.9 48 48 1 I E +F 169 0C 50 121,-0.2 2,-0.4 123,-0.1 -1,-0.4 -0.765 57.3 177.1 -89.4 133.6 48.3 -1.8 135.8 49 49 1 N E -F 168 0C 2 119,-2.5 119,-2.4 -2,-0.5 2,-0.4 -0.991 20.1-148.6-130.2 121.4 46.9 1.1 133.9 50 50 1 I E -F 167 0C 75 -2,-0.4 2,-0.9 117,-0.2 117,-0.3 -0.729 27.0-120.3 -93.3 144.5 43.4 0.9 132.6 51 51 1 L + 0 0 0 115,-3.1 114,-2.2 -2,-0.4 2,-0.4 -0.698 50.6 155.2 -85.3 105.9 43.2 2.9 129.3 52 52 1 D > - 0 0 42 -2,-0.9 3,-2.2 112,-0.2 112,-0.1 -0.921 39.2-149.9-139.9 110.8 40.5 5.6 130.1 53 53 1 L G > S+ 0 0 3 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.669 93.4 73.4 -55.4 -23.9 40.6 8.9 128.1 54 54 1 M G 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.527 78.9 77.5 -73.8 -2.4 39.1 10.7 131.1 55 55 1 Q G < + 0 0 60 -3,-2.2 -12,-0.3 2,-0.1 -1,-0.3 0.561 69.8 98.4 -73.2 -14.0 42.5 10.3 132.7 56 56 1 V S < S- 0 0 2 -3,-1.8 -14,-0.1 -14,-0.1 -15,-0.0 -0.688 91.5-100.7 -88.3 131.2 43.9 13.3 130.5 57 57 1 P > - 0 0 44 0, 0.0 3,-1.7 0, 0.0 6,-0.5 -0.295 24.4-126.4 -54.0 138.2 43.9 16.4 132.6 58 58 1 S T 3 S+ 0 0 72 1,-0.3 9,-0.1 5,-0.2 -2,-0.1 0.488 104.2 58.6 -63.2 -16.7 41.0 18.7 131.9 59 59 1 H T 3 S+ 0 0 159 4,-0.1 -1,-0.3 5,-0.1 2,-0.0 0.530 85.1 93.4 -92.3 -16.9 43.2 21.8 131.2 60 60 1 T S <> S- 0 0 34 -3,-1.7 4,-3.1 1,-0.1 5,-0.4 -0.291 90.0-108.2 -67.9 167.6 45.2 20.2 128.4 61 61 1 L H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.966 120.9 39.7 -62.1 -50.4 44.1 20.8 124.8 62 62 1 V H > S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.930 120.1 44.9 -69.2 -42.4 42.9 17.2 124.3 63 63 1 G H > S+ 0 0 0 -6,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.858 114.9 49.9 -60.9 -45.6 41.3 17.0 127.9 64 64 1 G H X S+ 0 0 14 -4,-3.1 4,-0.7 -7,-0.2 -2,-0.2 0.962 119.5 36.9 -54.6 -57.3 39.7 20.6 127.4 65 65 1 L H >< S+ 0 0 56 -4,-2.3 3,-0.7 -5,-0.4 -2,-0.2 0.893 112.3 55.6 -77.7 -42.4 38.3 19.6 124.0 66 66 1 L H >< S+ 0 0 0 -4,-2.9 3,-1.4 -5,-0.2 -1,-0.2 0.965 109.0 50.7 -53.3 -50.6 37.3 15.9 124.8 67 67 1 R H 3< S+ 0 0 71 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.646 95.2 71.5 -65.6 -9.6 35.3 17.3 127.8 68 68 1 A T << S+ 0 0 18 -4,-0.7 121,-1.6 -3,-0.7 2,-0.3 0.312 94.5 64.5 -86.2 15.9 33.5 19.8 125.5 69 69 1 S E < -C 188 0B 4 -3,-1.4 118,-0.2 119,-0.2 59,-0.2 -0.933 67.4-153.1-127.8 157.0 31.6 16.8 123.9 70 70 1 T E S+ 0 0 0 116,-2.5 58,-2.7 117,-0.7 59,-0.6 0.879 83.5 23.0 -93.0 -52.1 29.1 14.5 125.6 71 71 1 Y E S+CD 186 127B 10 115,-1.5 115,-2.5 56,-0.2 -1,-0.3 -0.826 73.7 173.2-114.1 150.8 29.5 11.4 123.5 72 72 1 Y E -CD 185 126B 4 54,-2.0 54,-2.6 -2,-0.3 2,-0.3 -0.955 17.5-159.2-151.9 159.6 32.5 10.4 121.5 73 73 1 F E +C 184 0B 17 111,-2.0 111,-2.5 -2,-0.3 2,-0.3 -0.971 25.0 140.2-137.1 147.7 34.1 7.7 119.4 74 74 1 S E - 0 0 0 -2,-0.3 108,-0.2 109,-0.2 2,-0.2 -0.897 42.4-123.1-169.9 159.1 37.7 7.0 118.4 75 75 1 D E -C 181 0B 3 106,-2.8 106,-2.5 -2,-0.3 2,-0.3 -0.406 41.8-129.8 -87.5-177.5 40.3 4.4 117.9 76 76 1 L E -CE 180 117B 2 41,-2.3 41,-3.2 104,-0.2 2,-0.4 -0.980 22.8-166.7-139.8 145.1 43.5 4.8 120.0 77 77 1 E E -CE 179 116B 21 102,-2.4 102,-1.5 -2,-0.3 2,-0.3 -0.958 16.3-172.8-116.8 144.7 47.3 4.9 119.8 78 78 1 I E -CE 178 115B 0 37,-1.7 37,-1.8 -2,-0.4 2,-0.4 -0.933 11.6-160.4-126.0 154.2 49.4 4.7 123.0 79 79 1 A E -CE 177 114B 12 98,-1.4 98,-2.0 -2,-0.3 2,-0.4 -0.980 20.1-172.8-128.6 133.9 53.2 5.2 123.4 80 80 1 V E -CE 176 113B 1 33,-2.5 33,-2.5 -2,-0.4 2,-0.5 -0.990 23.9-152.3-133.7 133.6 54.5 3.7 126.6 81 81 1 K E +C 175 0B 73 94,-2.1 93,-2.1 -2,-0.4 94,-1.4 -0.965 42.1 153.8-102.6 121.6 57.9 3.8 128.3 82 82 1 H E -C 173 0B 14 -2,-0.5 2,-0.3 91,-0.2 91,-0.2 -0.988 46.4-123.5-150.7 154.7 58.1 0.6 130.4 83 83 1 E E S+C 172 0B 113 89,-2.5 88,-1.4 -2,-0.3 89,-0.9 -0.749 85.0 2.8 -96.7 146.0 60.4 -2.0 132.0 84 84 1 G S S- 0 0 29 -2,-0.3 2,-0.3 86,-0.2 -2,-0.1 -0.253 112.5 -33.7 73.7-158.8 59.6 -5.6 130.9 85 85 1 D - 0 0 57 22,-0.1 2,-0.5 23,-0.1 22,-0.2 -0.761 54.4-131.4-101.2 148.2 57.1 -6.5 128.4 86 86 1 L E -G 106 0C 2 20,-2.3 20,-2.9 -2,-0.3 2,-0.4 -0.840 20.0-170.2-101.3 119.6 53.8 -4.6 127.9 87 87 1 T E -GH 105 169C 9 82,-2.6 82,-2.1 -2,-0.5 2,-0.3 -0.938 1.8-166.4-110.3 142.1 50.6 -6.7 127.7 88 88 1 W E - H 0 168C 21 16,-2.1 80,-0.3 -2,-0.4 78,-0.1 -0.940 1.9-167.1-117.9 152.6 47.3 -5.0 126.7 89 89 1 V E - H 0 167C 5 78,-2.2 78,-1.9 -2,-0.3 3,-0.1 -0.981 25.1-110.3-138.6 139.3 43.9 -6.8 127.2 90 90 1 P > - 0 0 6 0, 0.0 3,-1.9 0, 0.0 76,-0.2 -0.081 47.3 -70.9 -66.4 171.7 40.5 -5.6 125.6 91 91 1 N T 3 S+ 0 0 0 1,-0.2 71,-0.1 73,-0.1 434,-0.1 -0.349 122.3 31.0 -55.0 129.8 37.5 -4.0 127.3 92 92 1 G T 3 S+ 0 0 15 1,-0.3 505,-0.3 69,-0.2 -1,-0.2 0.242 86.8 135.8 103.5 -20.8 35.7 -6.6 129.4 93 93 1 A < - 0 0 25 -3,-1.9 -1,-0.3 1,-0.1 2,-0.3 -0.350 61.3-110.0 -58.2 139.8 38.8 -8.7 130.3 94 94 1 P > - 0 0 36 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.554 28.4-124.5 -54.0 139.1 39.4 -10.1 133.8 95 95 1 E G > S+ 0 0 126 -2,-0.3 3,-1.8 1,-0.3 4,-0.2 0.810 108.8 67.6 -64.7 -34.1 42.3 -8.2 135.2 96 96 1 K G > S+ 0 0 131 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.783 86.0 73.2 -63.9 -13.7 44.2 -11.5 135.9 97 97 1 A G X S+ 0 0 0 -3,-1.4 3,-3.2 1,-0.3 -1,-0.3 0.834 77.1 80.4 -66.4 -24.9 44.4 -11.8 131.9 98 98 1 L G < S+ 0 0 5 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.667 87.4 55.5 -59.5 -14.4 47.0 -9.0 132.1 99 99 1 D G < S+ 0 0 99 -3,-1.7 2,-0.6 -4,-0.2 -1,-0.3 0.404 87.3 91.5 -98.5 6.0 49.6 -11.5 133.1 100 100 1 N X - 0 0 35 -3,-3.2 3,-1.1 542,-0.3 542,-0.2 -0.912 62.4-153.2-113.9 117.7 49.1 -13.8 130.0 101 101 1 T T 3 S+ 0 0 67 -2,-0.6 4,-0.4 1,-0.2 341,-0.2 0.455 86.0 74.0 -57.6 -17.0 51.3 -13.2 127.0 102 102 1 T T 3 S+ 0 0 95 2,-0.1 -1,-0.2 540,-0.1 3,-0.1 0.763 83.2 83.0 -71.5 -26.2 49.0 -14.6 124.3 103 103 1 N S < S- 0 0 5 -3,-1.1 339,-0.2 -6,-0.2 -14,-0.1 -0.518 122.4 -64.5 -62.4 146.8 47.0 -11.4 125.0 104 104 1 P S S+ 0 0 35 0, 0.0 -16,-2.1 0, 0.0 2,-0.5 -0.097 71.8 177.3 -44.8 99.8 48.8 -8.6 122.8 105 105 1 T E -G 87 0C 0 -4,-0.4 337,-2.2 -18,-0.2 2,-0.5 -0.973 17.1-156.7-113.2 129.8 52.3 -8.5 124.5 106 106 1 A E -GI 86 441C 6 -20,-2.9 -20,-2.3 -2,-0.5 2,-0.2 -0.909 15.8-134.1-104.2 125.0 55.0 -6.2 123.2 107 107 1 Y - 0 0 96 333,-2.6 -22,-0.1 -2,-0.5 332,-0.1 -0.511 38.4 -87.9 -80.5 137.9 58.6 -7.1 124.0 108 108 1 H + 0 0 105 -2,-0.2 2,-0.4 331,-0.1 -1,-0.1 -0.269 51.4 166.4 -48.1 123.8 60.8 -4.3 125.3 109 109 1 K - 0 0 97 330,-0.1 3,-0.5 -2,-0.1 330,-0.1 -0.989 43.8 -84.0-145.7 114.8 62.6 -2.4 122.5 110 110 1 A S S+ 0 0 73 -2,-0.4 326,-0.1 1,-0.3 -29,-0.0 -0.553 100.0 16.9 -58.6 143.2 64.2 0.9 123.6 111 111 1 P S S- 0 0 56 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.995 118.9 -40.9 -91.5 -6.7 63.1 3.7 123.9 112 112 1 L - 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