==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 23-NOV-98 1B1U . COMPND 2 MOLECULE: PROTEIN (ALPHA-AMYLASE/TRYPSIN INHIBITOR RATI); . SOURCE 2 ORGANISM_SCIENTIFIC: ELEUSINE CORACANA; . AUTHOR S.GOURINATH,A.SRINIVASAN,T.P.SINGH . 117 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.6 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 1 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A G 0 0 81 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.5 -3.9 5.1 24.6 2 4 A T + 0 0 146 2,-0.0 2,-0.5 1,-0.0 0, 0.0 0.159 360.0 87.0 -92.7 17.5 -3.8 1.9 22.5 3 5 A S S S- 0 0 62 2,-0.1 2,-2.3 7,-0.0 6,-0.3 -0.961 71.3-147.0-125.7 119.0 -5.0 4.1 19.7 4 6 A a + 0 0 25 -2,-0.5 -2,-0.0 48,-0.1 0, 0.0 -0.486 50.6 143.6 -80.5 71.7 -2.7 6.1 17.4 5 7 A I > > - 0 0 72 -2,-2.3 5,-1.2 60,-0.0 3,-0.6 -0.944 61.4 -98.4-121.0 132.4 -5.1 8.9 16.9 6 8 A P B 3 5S+a 10 0A 7 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.220 102.7 59.0 -49.1 113.2 -4.4 12.6 16.6 7 9 A G T 3 5S- 0 0 38 3,-3.0 5,-0.2 1,-0.2 -3,-0.0 -0.519 123.4 -14.4 165.0 -81.9 -5.0 14.1 20.0 8 10 A M T < 5S+ 0 0 170 -3,-0.6 -1,-0.2 3,-0.1 -4,-0.1 0.749 134.6 47.1-108.8 -74.5 -2.7 12.4 22.5 9 11 A A T 5S+ 0 0 17 -6,-0.3 -5,-0.1 1,-0.2 44,-0.1 0.802 130.1 25.6 -37.9 -39.0 -1.2 9.2 21.1 10 12 A I B S- 0 0 62 -2,-0.6 3,-0.7 -3,-0.1 -1,-0.3 0.982 97.3-145.7 67.8 63.2 -0.4 17.8 12.6 14 16 A P T 3 + 0 0 3 0, 0.0 4,-0.1 0, 0.0 32,-0.1 -0.134 69.4 8.3 -59.0 151.3 2.3 15.2 13.3 15 17 A L T > S+ 0 0 2 1,-0.1 3,-1.0 27,-0.1 4,-0.3 0.851 72.3 158.6 44.0 47.0 5.8 15.5 11.9 16 18 A D T X> S+ 0 0 70 -3,-0.7 3,-1.3 1,-0.3 4,-0.6 0.886 74.4 54.5 -63.6 -36.3 5.2 18.9 10.6 17 19 A S H 3> S+ 0 0 25 1,-0.3 4,-0.6 2,-0.2 25,-0.4 0.586 97.9 64.9 -71.0 -13.8 8.9 19.5 10.6 18 20 A b H <> S+ 0 0 0 -3,-1.0 4,-2.1 24,-0.2 -1,-0.3 0.556 87.3 71.3 -85.5 -9.9 9.3 16.4 8.5 19 21 A R H <> S+ 0 0 23 -3,-1.3 4,-1.0 -4,-0.3 -2,-0.2 0.929 103.1 38.5 -71.7 -46.9 7.4 18.0 5.6 20 22 A W H X S+ 0 0 111 -4,-0.6 4,-1.1 1,-0.2 -1,-0.2 0.744 117.8 51.1 -76.5 -22.0 10.2 20.4 4.7 21 23 A Y H X S+ 0 0 3 -4,-0.6 4,-2.3 17,-0.2 5,-0.3 0.874 105.2 54.9 -81.7 -38.1 12.8 17.8 5.3 22 24 A V H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 5,-0.2 0.805 108.0 50.6 -64.5 -29.2 11.2 15.1 3.2 23 25 A S H X S+ 0 0 0 -4,-1.0 4,-2.0 3,-0.2 6,-1.2 0.881 112.8 44.5 -76.7 -37.8 11.2 17.5 0.2 24 26 A T H X S+ 0 0 9 -4,-1.1 4,-1.0 4,-0.2 -2,-0.2 0.931 120.0 39.2 -72.5 -44.6 14.9 18.5 0.5 25 27 A R H < S+ 0 0 111 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.767 121.7 45.4 -74.5 -27.4 16.2 14.9 1.0 26 28 A T H < S+ 0 0 25 -4,-1.2 -2,-0.2 -5,-0.3 -3,-0.2 0.891 135.5 7.2 -83.9 -46.0 13.7 13.4 -1.5 27 29 A c H < S- 0 0 42 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.404 98.7-111.5-119.4 -2.0 14.0 15.8 -4.5 28 30 A G < + 0 0 63 -4,-1.0 2,-0.6 -5,-0.4 -4,-0.2 0.402 67.2 147.8 85.8 -3.4 16.9 18.0 -3.3 29 31 A V - 0 0 43 -6,-1.2 -1,-0.3 53,-0.1 -2,-0.2 -0.552 31.9-159.8 -72.0 113.3 14.5 21.0 -2.9 30 32 A G - 0 0 58 -2,-0.6 4,-0.1 1,-0.2 -9,-0.1 -0.828 13.5-173.1-100.1 130.2 15.7 23.2 -0.1 31 33 A P - 0 0 46 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.978 65.4 -63.8 -79.5 -70.4 13.3 25.7 1.7 32 34 A R S S+ 0 0 202 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 0.332 108.1 80.1-159.4 -18.0 15.4 27.8 4.0 33 35 A L S S- 0 0 85 -13,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.799 82.3-101.8-107.3 148.0 16.9 25.4 6.6 34 36 A A >> - 0 0 70 -2,-0.3 4,-2.4 1,-0.1 3,-1.1 -0.475 31.3-117.1 -71.2 128.2 19.9 23.1 6.3 35 37 A T H 3> S+ 0 0 71 -2,-0.3 4,-2.3 1,-0.3 -1,-0.1 0.667 113.3 48.1 -31.8 -39.0 19.1 19.3 5.7 36 38 A Q H 3> S+ 0 0 149 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.924 112.9 45.3 -74.8 -46.0 20.8 18.3 9.0 37 39 A E H <> S+ 0 0 85 -3,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.863 117.4 48.2 -62.7 -35.6 19.0 20.9 11.2 38 40 A M H X S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.907 112.7 46.8 -68.9 -45.5 15.8 19.9 9.3 39 41 A K H X S+ 0 0 50 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.725 108.8 56.0 -69.6 -26.5 16.5 16.2 9.8 40 42 A A H X S+ 0 0 33 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.975 112.8 40.3 -69.4 -55.3 17.3 16.7 13.5 41 43 A R H >X S+ 0 0 125 -4,-1.7 4,-1.6 2,-0.2 3,-1.1 0.970 115.5 51.0 -54.4 -62.5 13.9 18.4 14.2 42 44 A b H >X S+ 0 0 0 -4,-2.5 4,-1.5 -25,-0.4 3,-1.0 0.903 113.1 43.9 -42.8 -58.4 12.0 16.0 12.0 43 45 A d H 3X S+ 0 0 13 -4,-1.9 4,-1.1 1,-0.3 -1,-0.3 0.733 106.2 64.9 -61.8 -24.3 13.4 12.9 13.6 44 46 A R H > - 0 0 55 0, 0.0 3,-2.4 0, 0.0 4,-1.5 -0.373 32.3-100.7 -72.2 153.3 5.8 6.0 20.8 51 53 A A H 3> S+ 0 0 43 1,-0.3 4,-0.5 2,-0.2 55,-0.5 0.811 119.0 49.3 -34.0 -57.4 7.0 2.9 18.9 52 54 A Y H 34 S+ 0 0 70 53,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.600 112.5 46.7 -68.5 -13.2 3.6 1.7 17.8 53 55 A a H <> S+ 0 0 0 -3,-2.4 4,-2.9 2,-0.1 3,-0.4 0.707 88.2 86.3-100.2 -22.0 2.3 5.0 16.5 54 56 A R H X S+ 0 0 30 -4,-1.5 4,-1.5 -3,-0.4 5,-0.1 0.863 90.8 45.2 -43.6 -57.0 5.4 6.0 14.5 55 57 A e H X S+ 0 0 5 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.859 115.5 48.5 -60.1 -36.8 4.4 4.2 11.2 56 58 A E H > S+ 0 0 56 -3,-0.4 4,-2.3 -4,-0.2 -2,-0.2 0.911 108.4 54.2 -68.7 -42.8 0.8 5.6 11.5 57 59 A A H X S+ 0 0 0 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.794 108.6 49.4 -60.0 -33.0 2.2 9.1 12.1 58 60 A V H X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.2 3,-0.3 0.918 108.5 51.7 -74.3 -44.3 4.2 8.8 8.9 59 61 A R H X>S+ 0 0 57 -4,-2.0 4,-2.5 1,-0.3 5,-0.9 0.893 108.3 52.9 -57.9 -39.7 1.2 7.6 6.9 60 62 A I H <5S+ 0 0 0 -4,-2.3 15,-2.3 1,-0.2 -1,-0.3 0.845 104.7 55.9 -64.9 -33.6 -0.7 10.6 8.2 61 63 A L H <5S+ 0 0 1 -4,-1.0 15,-2.3 -3,-0.3 16,-1.3 0.925 117.8 34.1 -63.3 -44.9 2.1 12.9 7.0 62 64 A M H <5S+ 0 0 0 -4,-2.0 15,-0.3 13,-0.2 -2,-0.2 0.994 137.7 11.9 -71.9 -67.6 1.7 11.5 3.5 63 65 A D T <5S- 0 0 57 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.741 96.5-136.0 -89.0 -30.9 -2.0 10.8 3.1 64 66 A G < - 0 0 12 -5,-0.9 2,-0.3 -4,-0.2 10,-0.2 -0.389 10.0-126.1 106.7 178.5 -3.8 12.4 6.0 65 67 A V E -B 73 0B 41 8,-0.8 8,-2.6 -5,-0.1 2,-0.6 -0.984 15.5-117.1-168.8 157.2 -6.5 11.8 8.5 66 68 A V E -B 72 0B 98 -2,-0.3 6,-0.3 6,-0.3 5,-0.1 -0.926 34.0-130.8-104.4 122.5 -9.8 13.1 9.9 67 69 A T > - 0 0 12 4,-4.9 3,-1.8 -2,-0.6 -60,-0.1 -0.338 27.6-109.1 -66.1 152.9 -9.6 14.0 13.6 68 70 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.628 119.4 68.6 -60.6 -9.4 -12.4 12.5 15.8 69 71 A S T 3 S- 0 0 99 2,-0.2 3,-0.1 1,-0.0 -2,-0.1 0.151 122.6-105.6 -92.9 16.2 -13.6 16.1 16.0 70 72 A G S < S+ 0 0 57 -3,-1.8 2,-0.2 1,-0.3 -1,-0.0 0.284 86.6 122.1 78.0 -12.7 -14.5 16.0 12.3 71 73 A Q - 0 0 113 -5,-0.1 -4,-4.9 1,-0.0 2,-0.3 -0.596 54.6-139.6 -85.0 144.9 -11.5 18.2 11.5 72 74 A H E +B 66 0B 133 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.3 -0.803 23.1 171.0-107.3 145.3 -8.8 16.9 9.1 73 75 A E E +B 65 0B 35 -8,-2.6 -8,-0.8 -2,-0.3 2,-0.2 -0.983 37.4 48.8-152.0 140.7 -5.0 17.2 9.4 74 76 A G + 0 0 18 -2,-0.3 -13,-0.2 -10,-0.2 -12,-0.1 -0.771 42.2 108.5 126.8-171.5 -2.2 15.7 7.5 75 77 A R + 0 0 89 -15,-2.3 -13,-0.2 -2,-0.2 -14,-0.2 0.981 35.5 151.9 60.9 57.6 -1.2 15.2 3.8 76 78 A L + 0 0 30 -15,-2.3 2,-2.4 -16,-0.2 -14,-0.2 0.658 47.0 92.3 -89.1 -18.5 1.6 17.7 4.0 77 79 A L + 0 0 0 -16,-1.3 2,-0.3 -15,-0.3 12,-0.2 -0.415 59.9 152.1 -78.1 65.7 3.5 15.8 1.3 78 80 A Q - 0 0 87 -2,-2.4 5,-0.0 1,-0.2 -2,-0.0 -0.749 51.9 -81.1-100.4 144.2 2.0 17.9 -1.5 79 81 A D - 0 0 78 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.133 46.7-177.0 -38.9 152.3 3.6 18.6 -4.9 80 82 A L > - 0 0 43 3,-0.5 3,-2.8 -3,-0.1 2,-0.4 -0.962 45.8 -71.4-149.7 156.4 6.2 21.4 -5.2 81 83 A P T 3 S- 0 0 123 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.368 125.5 -1.0 -55.2 112.5 8.1 22.8 -8.2 82 84 A G T 3 S+ 0 0 68 -2,-0.4 -53,-0.1 -53,-0.0 -3,-0.0 0.363 122.9 84.2 88.7 -6.6 10.5 19.9 -9.0 83 85 A c < - 0 0 0 -3,-2.8 -3,-0.5 -55,-0.1 5,-0.1 -0.597 62.1-165.5-131.9 75.3 9.3 17.8 -6.1 84 86 A P >> - 0 0 57 0, 0.0 4,-1.5 0, 0.0 3,-1.4 -0.197 31.4-119.1 -55.0 150.8 6.1 15.7 -6.9 85 87 A R H 3> S+ 0 0 76 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.673 111.2 66.1 -67.1 -16.9 4.3 14.2 -3.9 86 88 A Q H 3> S+ 0 0 119 2,-0.2 4,-0.7 3,-0.2 -1,-0.3 0.629 101.0 48.3 -79.9 -14.0 5.0 10.7 -5.3 87 89 A V H <> S+ 0 0 57 -3,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.882 115.7 44.5 -85.8 -46.1 8.7 11.2 -4.8 88 90 A Q H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 3,-0.2 0.920 112.7 51.2 -60.4 -47.8 8.0 12.4 -1.3 89 91 A R H < S+ 0 0 30 -4,-3.0 -1,-0.2 1,-0.2 -3,-0.2 0.888 107.4 55.0 -57.9 -40.6 5.5 9.6 -0.6 90 92 A A H < S+ 0 0 42 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.865 116.6 35.4 -63.2 -37.1 8.1 7.2 -1.8 91 93 A F H >< S+ 0 0 17 -4,-1.7 3,-2.7 -3,-0.2 4,-0.3 0.959 97.4 80.0 -81.9 -53.3 10.7 8.4 0.7 92 94 A A G >< S+ 0 0 0 -4,-2.8 3,-2.6 1,-0.3 4,-0.2 0.670 85.9 58.1 -20.6 -60.0 8.5 9.3 3.8 93 95 A P G 3 S+ 0 0 1 0, 0.0 19,-0.6 0, 0.0 -1,-0.3 0.442 97.7 66.4 -62.2 7.4 8.1 5.7 5.1 94 96 A K G X + 0 0 91 -3,-2.7 3,-2.1 1,-0.2 6,-0.3 0.491 69.2 96.2-103.5 -5.5 11.9 5.6 5.3 95 97 A L T < S+ 0 0 0 -3,-2.6 6,-1.4 1,-0.3 -1,-0.2 0.700 85.0 51.0 -57.4 -18.4 12.1 8.2 8.0 96 98 A V T 3 S+ 0 0 0 -3,-0.2 7,-2.4 -4,-0.2 -1,-0.3 0.533 86.5 111.8 -98.4 -5.8 12.3 5.4 10.5 97 99 A T S X >S- 0 0 27 -3,-2.1 5,-3.4 5,-0.2 3,-0.6 -0.281 79.7-111.9 -69.4 154.9 15.1 3.5 8.9 98 100 A E T 3 5S+ 0 0 133 12,-0.4 -1,-0.1 1,-0.3 13,-0.1 0.900 119.3 53.1 -49.7 -51.1 18.6 3.2 10.4 99 101 A V T 3 5S+ 0 0 98 2,-0.1 -1,-0.3 -5,-0.0 -4,-0.1 0.845 124.1 31.9 -56.4 -32.6 20.2 5.3 7.7 100 102 A E T < 5S- 0 0 17 -3,-0.6 -4,-0.1 -6,-0.3 -5,-0.1 0.401 141.6 -29.7 -96.1-126.0 17.6 7.8 8.6 101 103 A d T 5S- 0 0 14 -6,-1.4 -3,-0.2 -7,-0.2 -5,-0.2 0.688 71.4-147.6 -70.4 -15.7 16.1 8.3 12.1 102 104 A N < + 0 0 83 -5,-3.4 2,-0.4 1,-0.2 -5,-0.2 0.954 37.5 156.3 46.0 76.3 16.6 4.6 13.0 103 105 A L - 0 0 15 -7,-2.4 8,-0.2 6,-0.1 -1,-0.2 -0.997 43.2-118.6-136.5 130.3 13.6 4.2 15.3 104 106 A A - 0 0 46 -2,-0.4 2,-0.2 6,-0.2 -50,-0.1 -0.205 37.2-173.9 -62.0 157.0 11.7 1.0 16.2 105 107 A T > - 0 0 6 4,-0.3 3,-1.0 6,-0.1 -53,-0.3 -0.551 45.4 -65.7-134.7-161.9 8.1 0.9 15.2 106 108 A I T 3 S+ 0 0 105 -55,-0.5 -54,-0.1 1,-0.3 6,-0.1 0.902 130.4 56.0 -60.3 -41.9 4.9 -1.2 15.5 107 109 A H T 3 S- 0 0 60 4,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.603 122.1-107.0 -68.0 -13.6 6.6 -4.0 13.5 108 110 A G S < S+ 0 0 61 -3,-1.0 -2,-0.1 1,-0.3 -4,-0.1 0.566 85.4 56.6 99.8 10.2 9.5 -4.0 16.0 109 111 A G S S- 0 0 7 2,-0.4 2,-3.1 -6,-0.1 -4,-0.3 -0.971 99.2 -71.2-160.9 172.4 12.3 -2.4 14.0 110 112 A P S S+ 0 0 47 0, 0.0 -12,-0.4 0, 0.0 2,-0.3 -0.247 101.6 81.2 -69.9 57.6 13.5 0.7 12.0 111 113 A F - 0 0 85 -2,-3.1 2,-0.5 -8,-0.2 -2,-0.4 -0.956 66.5-142.5-161.7 142.2 11.1 -0.1 9.1 112 114 A e + 0 0 13 -19,-0.6 3,-0.3 -2,-0.3 -15,-0.0 -0.948 15.3 178.5-110.1 122.2 7.5 0.4 8.3 113 115 A L S S+ 0 0 112 -2,-0.5 -1,-0.1 1,-0.2 2,-0.1 0.849 78.1 52.4 -90.1 -38.5 5.8 -2.5 6.4 114 116 A S S S+ 0 0 95 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.083 87.0 107.0 -91.2 35.7 2.3 -1.1 6.1 115 117 A L S S- 0 0 19 -3,-0.3 2,-1.4 -2,-0.1 -3,-0.1 -0.955 73.0-119.5-122.9 134.3 3.2 2.3 4.6 116 118 A L 0 0 103 -2,-0.4 -24,-0.1 1,-0.2 -2,-0.1 -0.478 360.0 360.0 -69.9 88.9 2.7 3.6 1.1 117 119 A G 0 0 44 -2,-1.4 -1,-0.2 -25,-0.1 -23,-0.0 0.395 360.0 360.0 151.8 360.0 6.2 4.3 -0.1