==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENTEROTOXIN 31-JUL-98 1LTR . COMPND 2 MOLECULE: HEAT-LABILE ENTEROTOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.MATKOVIC-CALOGOVIC,A.LOREGGIAN,G.PALU,G.ZANOTTI . 532 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 372 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 30.1 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 . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 32 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 5 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 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 . 0 0 0 10 10 0 5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 D A 0 0 51 0, 0.0 143,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 141.0 132.5 76.1 39.1 2 2 D P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.248 360.0-155.2 -60.8 151.5 129.9 73.3 39.5 3 3 D Q S S+ 0 0 81 145,-0.0 2,-0.3 155,-0.0 154,-0.1 0.340 74.1 45.7-109.8 3.5 129.3 71.2 36.4 4 4 D S S > S- 0 0 43 1,-0.1 4,-1.9 96,-0.0 5,-0.1 -0.959 76.0-125.9-144.3 157.0 125.8 70.1 37.4 5 5 D I H > S+ 0 0 4 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.844 117.2 51.3 -71.1 -31.6 122.6 71.7 38.7 6 6 D T H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.929 109.6 48.3 -68.7 -46.5 122.7 69.1 41.5 7 7 D E H 4 S+ 0 0 90 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.864 112.9 49.9 -61.0 -36.5 126.3 70.0 42.3 8 8 D L H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 4,-0.3 0.887 107.0 52.7 -70.3 -40.4 125.3 73.7 42.3 9 9 D a H >< S+ 0 0 7 -4,-2.2 3,-1.7 1,-0.3 6,-0.2 0.853 99.3 66.0 -64.9 -32.4 122.4 73.1 44.6 10 10 D S T 3< S+ 0 0 99 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.660 92.0 62.7 -63.0 -19.9 124.7 71.4 47.0 11 11 D E T < S+ 0 0 84 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.3 0.595 97.2 71.1 -83.0 -11.3 126.6 74.6 47.6 12 12 D Y S X S- 0 0 51 -3,-1.7 3,-0.6 -4,-0.3 2,-0.3 -0.760 75.2-125.9-112.3 155.7 123.6 76.4 49.1 13 13 D H T 3 S+ 0 0 169 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.674 93.7 15.7 -92.1 146.7 121.6 76.2 52.3 14 14 D N T 3 S+ 0 0 88 -2,-0.3 75,-1.9 1,-0.2 76,-0.6 0.681 95.5 126.7 65.3 19.4 117.8 75.7 52.0 15 15 D T E < -A 88 0A 21 -3,-0.6 2,-0.3 73,-0.3 73,-0.2 -0.686 35.6-174.6-102.2 163.2 118.0 74.6 48.4 16 16 D Q E -A 87 0A 84 71,-1.7 71,-2.6 -2,-0.3 2,-0.4 -0.960 23.0-126.5-159.7 135.5 116.5 71.4 47.1 17 17 D I E -A 86 0A 33 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.742 22.7-166.9 -87.6 128.8 116.6 69.6 43.7 18 18 D Y E -A 85 0A 79 67,-2.2 67,-1.9 -2,-0.4 2,-1.2 -0.978 16.8-140.7-119.3 121.1 113.2 68.8 42.3 19 19 D T E +A 84 0A 93 -2,-0.5 65,-0.2 65,-0.2 64,-0.1 -0.745 31.3 166.2 -83.1 97.3 113.1 66.4 39.3 20 20 D I E + 0 0 24 63,-1.4 64,-0.2 -2,-1.2 63,-0.2 0.917 7.1 176.7 -76.0 -50.9 110.3 67.9 37.2 21 21 D N E + 0 0 93 62,-2.4 2,-0.3 1,-0.1 62,-0.2 0.864 53.1 84.9 40.3 52.1 110.9 66.1 33.9 22 22 D D E S-A 82 0A 27 60,-1.9 60,-2.7 58,-0.1 2,-0.2 -0.969 81.5 -96.6-166.2 164.2 107.8 67.8 32.4 23 23 D K E -A 81 0A 59 -2,-0.3 20,-0.4 58,-0.3 2,-0.2 -0.545 53.3 -83.7 -89.7 159.4 106.9 71.0 30.6 24 24 D I - 0 0 2 56,-0.6 510,-0.2 -2,-0.2 18,-0.2 -0.448 32.7-164.1 -65.1 129.0 105.3 74.0 32.4 25 25 D L S S+ 0 0 33 16,-2.3 509,-2.1 1,-0.3 2,-0.4 0.911 72.9 13.0 -79.2 -46.7 101.6 73.7 32.9 26 26 D S E -BC 41 533A 14 15,-1.7 15,-1.6 507,-0.2 2,-0.5 -0.992 58.3-159.6-138.1 145.1 100.9 77.4 33.7 27 27 D Y E -BC 40 532A 0 505,-2.7 505,-2.2 -2,-0.4 2,-0.4 -0.988 13.5-178.4-122.1 121.9 102.9 80.6 33.4 28 28 D T E -BC 39 531A 11 11,-2.7 11,-2.8 -2,-0.5 2,-0.4 -0.985 1.0-176.3-123.9 133.2 101.8 83.6 35.5 29 29 D E E -BC 38 530A 2 501,-3.0 501,-2.7 -2,-0.4 2,-0.4 -0.996 3.7-166.5-132.9 133.6 103.5 86.9 35.3 30 30 D S E + C 0 529A 5 7,-2.8 7,-0.3 -2,-0.4 499,-0.3 -0.950 23.8 174.9-125.1 141.7 102.8 90.0 37.4 31 31 D M + 0 0 0 497,-3.2 5,-0.2 -2,-0.4 498,-0.2 0.169 44.1 132.2-120.5 8.3 103.8 93.6 37.1 32 32 D A S > S- 0 0 0 496,-0.9 3,-2.5 3,-0.4 -2,-0.1 -0.399 73.6 -84.7 -64.5 136.3 101.7 94.6 40.1 33 33 D G T 3 S+ 0 0 13 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.152 111.7 3.0 -48.0 129.5 103.6 96.8 42.5 34 34 D K T 3 S+ 0 0 155 -3,-0.1 -1,-0.3 1,-0.1 18,-0.1 0.375 124.0 73.6 72.6 -0.1 105.7 94.9 45.1 35 35 D R < + 0 0 70 -3,-2.5 2,-1.8 2,-0.1 -3,-0.4 -0.177 52.7 147.3-132.8 37.1 104.6 91.7 43.4 36 36 D E + 0 0 19 -5,-0.2 2,-0.3 17,-0.1 -5,-0.2 -0.590 39.7 119.6 -76.8 88.2 106.7 91.8 40.2 37 37 D M - 0 0 3 -2,-1.8 -7,-2.8 -7,-0.3 2,-0.4 -0.861 58.5-125.1-145.2 177.3 107.2 88.0 39.9 38 38 D V E -BD 29 50A 1 12,-1.1 12,-1.9 -2,-0.3 2,-0.4 -0.988 18.8-166.3-131.3 136.2 106.6 84.9 37.8 39 39 D I E -BD 28 49A 2 -11,-2.8 -11,-2.7 -2,-0.4 2,-0.4 -0.991 5.3-175.3-125.6 131.0 104.9 81.8 39.0 40 40 D I E -BD 27 48A 1 8,-2.2 8,-3.0 -2,-0.4 2,-0.3 -0.955 1.8-171.1-125.5 144.0 105.0 78.5 37.2 41 41 D T E -BD 26 47A 23 -15,-1.6 -16,-2.3 -2,-0.4 -15,-1.7 -0.942 8.9-149.2-131.3 157.0 103.1 75.3 38.0 42 42 D F > - 0 0 2 4,-2.0 3,-2.4 -2,-0.3 -18,-0.1 -0.802 35.1-106.6-120.7 161.4 103.3 71.7 36.7 43 43 D K T 3 S+ 0 0 158 -20,-0.4 -19,-0.1 1,-0.3 -1,-0.0 0.701 116.0 74.1 -63.1 -14.0 100.6 69.1 36.4 44 44 D S T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.589 118.2-111.5 -71.7 -11.0 102.3 67.4 39.4 45 45 D G S < S+ 0 0 55 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.067 72.0 143.6 99.8 -20.7 100.8 70.2 41.4 46 46 D A - 0 0 27 -5,-0.1 -4,-2.0 -26,-0.1 2,-0.4 -0.209 31.0-165.8 -56.1 134.2 104.2 71.7 42.0 47 47 D T E +D 41 0A 31 -6,-0.2 47,-0.7 -3,-0.1 2,-0.3 -0.991 9.7 174.6-128.6 131.9 104.3 75.5 42.1 48 48 D F E -De 40 94A 6 -8,-3.0 -8,-2.2 -2,-0.4 2,-0.3 -0.864 9.5-159.4-132.1 166.3 107.4 77.7 41.9 49 49 D Q E -De 39 95A 6 45,-2.3 47,-3.0 -2,-0.3 2,-0.7 -0.931 25.2-136.6-143.5 162.0 108.3 81.3 41.7 50 50 D V E -D 38 0A 0 -12,-1.9 -12,-1.1 -2,-0.3 45,-0.1 -0.965 51.2-130.5-117.5 96.3 111.0 83.7 40.7 51 51 D E - 0 0 18 -2,-0.7 3,-0.1 -14,-0.2 -16,-0.1 -0.119 22.4 -84.8 -58.0 151.6 110.6 86.0 43.7 52 52 D V - 0 0 27 -18,-0.1 -1,-0.1 1,-0.1 -15,-0.1 -0.302 55.5-103.4 -53.9 128.7 110.3 89.7 43.6 53 53 D P + 0 0 54 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.315 66.7 122.3 -58.5 137.3 113.8 91.3 43.5 54 54 D G S > S- 0 0 41 -3,-0.1 3,-1.1 4,-0.1 -3,-0.0 -0.715 73.0 -39.6-162.8-148.0 114.9 92.7 46.9 55 55 D S T 3 S+ 0 0 129 1,-0.2 0, 0.0 -2,-0.2 0, 0.0 0.624 118.4 71.9 -73.6 -15.8 117.5 92.6 49.7 56 56 D Q T 3 S+ 0 0 95 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.650 94.6 69.7 -72.9 -15.9 117.8 88.8 49.4 57 57 D H S < S- 0 0 25 -3,-1.1 2,-0.2 84,-0.0 84,-0.1 -0.767 72.8-142.1-108.3 149.1 119.7 89.4 46.1 58 58 D I - 0 0 68 -2,-0.3 3,-0.5 1,-0.1 4,-0.4 -0.445 37.8 -96.4 -95.7 174.8 123.0 90.8 45.3 59 59 D D S >> S+ 0 0 126 1,-0.2 3,-2.0 2,-0.2 4,-0.5 0.915 122.4 54.8 -59.9 -47.4 123.8 93.1 42.3 60 60 D S H 3> S+ 0 0 47 1,-0.3 4,-0.8 2,-0.2 3,-0.4 0.780 102.6 61.6 -59.0 -23.7 125.1 90.3 40.0 61 61 D Q H 3> S+ 0 0 9 -3,-0.5 4,-2.1 1,-0.2 -1,-0.3 0.612 83.8 79.6 -76.8 -16.3 121.8 88.5 40.7 62 62 D K H <> S+ 0 0 104 -3,-2.0 4,-1.4 -4,-0.4 -1,-0.2 0.928 99.9 36.5 -58.5 -49.7 119.7 91.4 39.2 63 63 D K H X S+ 0 0 99 -4,-0.5 4,-2.7 -3,-0.4 -1,-0.2 0.840 113.9 58.3 -71.8 -36.6 120.3 90.3 35.5 64 64 D A H X S+ 0 0 9 -4,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.861 104.7 50.9 -61.1 -38.9 120.2 86.6 36.4 65 65 D I H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.923 111.5 46.9 -64.9 -46.7 116.7 87.0 37.9 66 66 D E H X S+ 0 0 31 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.924 113.0 50.0 -62.3 -41.6 115.5 88.8 34.7 67 67 D R H X S+ 0 0 13 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.889 107.8 53.7 -63.0 -40.4 117.1 86.1 32.6 68 68 D M H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.904 110.3 46.7 -62.7 -39.7 115.4 83.4 34.7 69 69 D K H X S+ 0 0 9 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.817 111.1 52.0 -71.9 -30.5 112.1 84.9 34.0 70 70 D D H X S+ 0 0 45 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.915 110.7 49.4 -68.9 -41.6 112.9 85.2 30.3 71 71 D T H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.879 108.5 50.8 -64.6 -42.7 113.8 81.5 30.3 72 72 D L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.909 111.3 49.0 -65.0 -39.2 110.6 80.4 32.0 73 73 D R H X S+ 0 0 29 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.942 114.9 42.4 -65.4 -49.1 108.5 82.4 29.6 74 74 D I H X S+ 0 0 46 -4,-2.2 4,-2.3 2,-0.2 6,-0.2 0.861 114.2 52.5 -67.6 -33.4 110.2 81.0 26.4 75 75 D T H <>S+ 0 0 0 -4,-2.4 5,-2.1 -5,-0.2 -2,-0.2 0.939 112.5 45.6 -66.0 -45.0 110.3 77.5 27.9 76 76 D Y H ><5S+ 0 0 3 -4,-2.5 3,-1.5 -5,-0.2 -2,-0.2 0.955 114.1 47.2 -61.7 -53.0 106.6 77.7 28.6 77 77 D L H 3<5S+ 0 0 18 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.852 115.1 45.2 -59.1 -38.8 105.7 79.1 25.1 78 78 D T T 3<5S- 0 0 66 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.315 107.3-125.8 -88.0 5.9 107.9 76.6 23.3 79 79 D E T < 5 + 0 0 83 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.812 46.8 173.2 52.1 36.2 106.5 73.7 25.4 80 80 D T < - 0 0 7 -5,-2.1 -56,-0.6 -6,-0.2 2,-0.3 -0.549 34.3-115.5 -76.9 136.7 110.1 72.7 26.3 81 81 D K E -A 23 0A 97 -2,-0.2 2,-0.4 -58,-0.2 21,-0.4 -0.574 23.6-144.7 -75.2 126.0 110.4 70.0 28.9 82 82 D I E -A 22 0A 0 -60,-2.7 -60,-1.9 -2,-0.3 19,-0.2 -0.798 12.0-168.5 -92.0 132.7 112.1 71.1 32.1 83 83 D D E - 0 0 28 17,-2.0 -62,-2.4 -2,-0.4 -63,-1.4 0.953 60.1 -4.6 -83.3 -75.0 114.4 68.5 33.7 84 84 D K E -AF 19 100A 52 16,-0.9 16,-2.2 -65,-0.2 2,-0.4 -0.821 53.2-154.5-122.6 162.1 115.3 69.6 37.2 85 85 D L E -AF 18 99A 0 -67,-1.9 -67,-2.2 -2,-0.3 2,-0.7 -0.977 6.8-153.8-138.5 116.2 114.8 72.7 39.4 86 86 D a E +AF 17 98A 0 12,-2.2 11,-3.1 -2,-0.4 12,-1.9 -0.864 33.7 173.8 -89.1 117.0 117.1 73.8 42.2 87 87 D V E -AF 16 96A 0 -71,-2.6 -71,-1.7 -2,-0.7 2,-0.8 -0.915 40.6-117.6-128.9 154.8 114.9 75.8 44.5 88 88 D W E > -AF 15 95A 43 7,-2.9 7,-1.7 -2,-0.3 3,-0.7 -0.825 24.8-165.6 -88.0 112.0 115.0 77.5 47.9 89 89 D N T 3 S+ 0 0 54 -75,-1.9 -1,-0.1 -2,-0.8 -74,-0.1 0.455 75.2 80.7 -79.4 -0.2 112.3 75.6 49.9 90 90 D N T 3 S+ 0 0 103 -76,-0.6 2,-0.3 5,-0.1 -1,-0.2 0.219 86.9 71.5 -90.2 18.4 112.3 78.3 52.7 91 91 D K S < S- 0 0 70 -3,-0.7 4,-0.1 4,-0.1 -4,-0.0 -0.957 87.9-105.4-132.5 147.8 110.0 80.4 50.5 92 92 D T S S+ 0 0 89 -2,-0.3 2,-0.2 2,-0.1 -44,-0.1 -0.965 111.2 21.3-124.6 116.3 106.3 79.9 49.5 93 93 D P S S- 0 0 6 0, 0.0 -45,-0.2 0, 0.0 -44,-0.1 0.652 120.1 -93.9 -75.0 168.0 106.0 79.0 46.7 94 94 D N E -e 48 0A 34 -47,-0.7 -45,-2.3 -2,-0.2 2,-0.4 -0.215 41.0-126.9 -50.7 128.4 109.5 77.6 46.3 95 95 D S E -eF 49 88A 0 -7,-1.7 -7,-2.9 -47,-0.2 2,-0.3 -0.674 20.4-120.6 -82.9 132.5 111.8 80.1 44.8 96 96 D I E + F 0 87A 0 -47,-3.0 -9,-0.2 -2,-0.4 -45,-0.1 -0.557 35.7 167.1 -77.8 127.1 113.8 79.0 41.7 97 97 D A E - 0 0 0 -11,-3.1 43,-3.1 1,-0.4 44,-0.8 0.692 69.1 -3.0-106.0 -34.0 117.6 79.2 42.0 98 98 D A E -GF 139 86A 0 -12,-1.9 -12,-2.2 41,-0.3 -1,-0.4 -0.981 58.1-154.7-159.0 154.8 118.5 77.2 38.9 99 99 D I E -GF 138 85A 0 39,-2.5 39,-2.9 -2,-0.3 2,-0.4 -0.979 6.0-166.4-136.6 141.1 116.9 75.3 36.1 100 100 D S E -GF 137 84A 6 -16,-2.2 -17,-2.0 -2,-0.3 -16,-0.9 -0.983 3.2-170.4-129.7 143.9 118.2 72.5 33.9 101 101 D M E -G 136 0A 0 35,-2.1 35,-2.6 -2,-0.4 2,-0.4 -0.998 1.7-167.1-134.8 139.8 116.7 71.1 30.7 102 102 D E E -G 135 0A 58 -2,-0.4 2,-0.9 -21,-0.4 33,-0.2 -0.989 15.1-154.2-136.2 126.2 117.7 68.1 28.8 103 103 D K - 0 0 36 31,-2.5 2,-1.0 -2,-0.4 3,-0.1 -0.884 21.2-165.0 -95.8 104.2 116.8 67.0 25.3 104 104 D L + 0 0 105 -2,-0.9 30,-0.0 1,-0.2 4,-0.0 -0.588 49.3 121.9 -99.5 72.2 117.1 63.2 25.5 105 105 D Y S S+ 0 0 114 -2,-1.0 -1,-0.2 2,-0.1 2,-0.1 0.054 95.6 15.1-106.4 19.3 117.2 61.7 22.1 106 106 D A S S- 0 0 50 1,-0.1 -2,-0.1 -3,-0.1 2,-0.0 -0.325 87.6-119.6-151.6-124.8 120.5 60.4 23.2 107 107 D G 0 0 32 -2,-0.1 -1,-0.1 -4,-0.1 46,-0.1 -0.120 360.0 360.0-156.5-107.8 122.1 60.0 26.7 108 108 D A 0 0 108 44,-0.2 -1,-0.1 -2,-0.0 44,-0.1 -0.866 360.0 360.0-175.5 360.0 125.3 61.4 28.4 109 !* 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 0.0 110 1 E A 0 0 56 0, 0.0 140,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 138.7 139.7 91.2 12.9 111 2 E P - 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