==== 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 ANTIVIRAL PROTEIN 21-SEP-93 1APA . COMPND 2 MOLECULE: POKEWEED ANTIVIRAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYTOLACCA AMERICANA; . AUTHOR H.AGO,J.KATAOKA,H.TSUGE,N.HABUKA,E.INAGAKI,M.NOMA,M.MIYANO . 261 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 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 . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 1 0 0 1 1 0 2 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 2 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 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 6 A I 0 0 96 0, 0.0 2,-0.8 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 44.8 19.9 1.1 -25.9 2 7 A N - 0 0 161 2,-0.0 2,-0.2 0, 0.0 49,-0.2 -0.985 360.0-180.0-110.1 101.6 19.5 -1.6 -23.4 3 8 A T - 0 0 41 -2,-0.8 2,-0.7 47,-0.1 49,-0.2 -0.765 44.1-106.1-126.5 169.1 17.7 0.9 -21.0 4 9 A I E -a 52 0A 14 47,-2.0 49,-2.3 -2,-0.2 2,-0.4 -0.753 45.1-156.5 -86.3 114.5 16.0 1.9 -17.7 5 10 A T E -a 53 0A 74 -2,-0.7 2,-0.5 47,-0.2 49,-0.2 -0.759 18.2-171.1-104.6 137.2 12.3 2.3 -18.6 6 11 A F E -a 54 0A 4 47,-2.7 49,-2.3 -2,-0.4 2,-1.3 -0.996 17.1-147.7-121.7 121.6 9.6 4.2 -16.8 7 12 A D E > +a 55 0A 29 -2,-0.5 3,-1.1 1,-0.2 49,-0.1 -0.765 20.6 176.6 -89.4 91.6 6.1 3.6 -17.9 8 13 A V G > S+ 0 0 3 -2,-1.3 3,-1.5 47,-1.3 48,-0.2 0.854 73.0 69.4 -64.1 -34.9 4.7 7.1 -17.3 9 14 A G G 3 S+ 0 0 19 46,-1.5 -1,-0.2 1,-0.3 47,-0.1 0.702 116.5 19.6 -56.5 -25.8 1.4 6.0 -18.8 10 15 A N G < S+ 0 0 98 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 -0.271 90.6 163.1-138.3 44.3 0.6 3.7 -15.9 11 16 A A < + 0 0 21 -3,-1.5 2,-0.3 130,-0.1 -3,-0.1 -0.293 12.9 179.3 -70.0 149.6 2.8 5.1 -13.3 12 17 A T > - 0 0 62 1,-0.1 4,-2.4 0, 0.0 3,-0.2 -0.891 41.3-108.2-139.0 162.2 2.4 4.4 -9.6 13 18 A I H > S+ 0 0 71 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.924 121.8 51.4 -58.2 -53.7 4.5 5.6 -6.7 14 19 A N H > S+ 0 0 123 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.822 112.2 51.2 -55.0 -28.9 6.1 2.3 -6.1 15 20 A K H > S+ 0 0 70 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.936 111.2 44.6 -74.4 -49.6 6.9 2.3 -9.9 16 21 A Y H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.896 110.6 54.9 -62.6 -43.2 8.4 5.8 -9.9 17 22 A A H X S+ 0 0 25 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.861 109.7 46.8 -60.5 -33.4 10.4 5.0 -6.7 18 23 A T H X S+ 0 0 89 -4,-1.2 4,-1.4 -5,-0.2 -1,-0.2 0.811 108.4 56.5 -75.9 -32.6 11.9 1.9 -8.4 19 24 A F H X S+ 0 0 6 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.901 109.8 45.6 -67.1 -35.4 12.7 4.0 -11.5 20 25 A M H X S+ 0 0 4 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.887 109.9 52.4 -76.4 -38.2 14.7 6.3 -9.3 21 26 A K H X S+ 0 0 83 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.769 106.6 56.3 -63.9 -31.3 16.6 3.6 -7.4 22 27 A S H X S+ 0 0 44 -4,-1.4 4,-0.9 2,-0.2 5,-0.2 0.962 111.7 40.8 -64.8 -50.4 17.5 2.2 -10.9 23 28 A I H >X S+ 0 0 2 -4,-1.5 4,-2.8 1,-0.2 3,-0.8 0.928 114.8 52.1 -63.6 -44.1 19.2 5.5 -11.9 24 29 A H H 3X S+ 0 0 29 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.896 110.3 49.3 -58.8 -40.2 20.7 6.0 -8.5 25 30 A N H 3< S+ 0 0 95 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.584 118.7 37.2 -75.4 -16.6 22.2 2.4 -8.7 26 31 A Q H << S+ 0 0 95 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.664 118.6 48.1-103.0 -35.1 23.7 2.9 -12.2 27 32 A A H < S+ 0 0 0 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.895 92.1 89.6 -75.4 -39.9 24.8 6.5 -11.9 28 33 A K S < S- 0 0 44 -4,-2.0 12,-0.2 -5,-0.3 5,-0.1 -0.170 86.1-108.2 -64.9 143.8 26.5 6.3 -8.5 29 34 A D - 0 0 11 10,-2.6 10,-0.2 3,-0.2 -1,-0.1 -0.455 31.0-123.9 -61.1 145.7 30.2 5.5 -8.2 30 35 A P S S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.761 101.0 14.5 -66.6 -24.4 30.5 2.0 -6.8 31 36 A T S S+ 0 0 116 8,-0.1 2,-0.1 2,-0.0 -2,-0.0 0.728 97.9 98.1-121.7 -30.1 32.6 3.1 -3.9 32 37 A L + 0 0 68 7,-0.2 7,-2.2 6,-0.1 2,-0.3 -0.382 39.8 140.8 -72.9 132.6 32.6 6.9 -3.4 33 38 A K E -F 38 0B 59 5,-0.3 2,-0.3 -2,-0.1 225,-0.2 -0.934 35.0-147.8-155.5 167.4 30.3 8.5 -0.8 34 39 A a E > S-F 37 0B 0 3,-2.2 3,-1.7 -2,-0.3 226,-0.2 -0.917 84.9 -11.3-149.2 117.6 30.6 11.3 1.8 35 40 A Y T 3 S- 0 0 27 224,-2.9 226,-0.3 -2,-0.3 225,-0.2 0.783 130.4 -54.8 59.8 34.5 28.7 11.0 5.1 36 41 A G T 3 S+ 0 0 48 224,-1.8 -1,-0.3 1,-0.3 225,-0.1 0.182 112.5 120.7 86.9 -14.2 26.8 8.0 3.7 37 42 A I E < -F 34 0B 4 -3,-1.7 -3,-2.2 1,-0.1 -1,-0.3 -0.674 65.4-122.9 -85.8 128.0 25.6 9.9 0.7 38 43 A P E -F 33 0B 15 0, 0.0 213,-2.2 0, 0.0 2,-0.3 -0.320 24.2-144.5 -68.2 153.1 26.7 8.3 -2.6 39 44 A M B -g 251 0C 2 -7,-2.2 -10,-2.6 211,-0.2 213,-0.2 -0.891 15.4-110.0-121.4 151.1 28.7 10.4 -5.0 40 45 A L - 0 0 0 211,-2.6 214,-0.2 -2,-0.3 -12,-0.2 -0.438 42.2-112.3 -72.5 149.1 28.8 10.5 -8.8 41 46 A P - 0 0 1 0, 0.0 212,-0.2 0, 0.0 -1,-0.1 -0.226 29.5 -90.9 -79.4 169.6 31.9 9.2 -10.5 42 47 A N > - 0 0 44 1,-0.1 3,-1.1 212,-0.0 28,-0.0 -0.199 47.7 -99.7 -67.7 171.2 34.7 10.9 -12.5 43 48 A T T 3 S+ 0 0 69 1,-0.2 26,-0.1 26,-0.1 -1,-0.1 0.661 116.1 65.9 -69.5 -20.5 34.2 11.1 -16.3 44 49 A N T 3 S+ 0 0 122 2,-0.1 2,-0.9 25,-0.0 -1,-0.2 0.472 74.7 102.1 -81.2 -5.0 36.5 8.1 -17.0 45 50 A L S < S- 0 0 53 -3,-1.1 23,-0.1 3,-0.1 24,-0.1 -0.734 75.1-121.2 -86.5 112.8 34.2 5.5 -15.3 46 51 A T S S+ 0 0 101 -2,-0.9 2,-0.2 2,-0.1 -2,-0.1 -0.623 95.8 68.4 -90.2 148.9 32.4 3.7 -18.0 47 52 A P S S- 0 0 74 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.520 72.0-175.4 -54.5 133.6 29.3 3.3 -18.6 48 53 A K + 0 0 92 -2,-0.2 20,-2.9 20,-0.1 21,-0.6 0.671 61.2 32.2 -86.0 -23.3 29.8 7.0 -19.4 49 54 A Y E - B 0 67A 38 18,-0.2 2,-0.3 19,-0.1 18,-0.2 -0.904 67.2-141.7-134.4 165.3 26.2 7.5 -20.1 50 55 A L E - B 0 66A 3 16,-2.1 16,-2.4 -2,-0.3 2,-0.5 -0.958 11.0-147.4-125.0 141.8 22.8 6.3 -19.0 51 56 A L E - B 0 65A 20 -2,-0.3 -47,-2.0 -49,-0.2 2,-0.5 -0.949 13.1-173.1-114.6 128.3 19.7 5.8 -21.2 52 57 A V E -aB 4 64A 0 12,-2.2 12,-2.6 -2,-0.5 2,-0.5 -0.974 8.7-155.9-121.0 121.5 16.3 6.4 -19.7 53 58 A T E -aB 5 63A 11 -49,-2.3 -47,-2.7 -2,-0.5 2,-0.6 -0.841 2.5-162.7-102.8 126.8 13.2 5.4 -21.7 54 59 A L E -aB 6 62A 0 8,-3.1 8,-1.7 -2,-0.5 2,-0.4 -0.923 11.7-169.2-108.2 124.1 9.9 7.2 -21.0 55 60 A Q E -aB 7 61A 46 -49,-2.3 -46,-1.5 -2,-0.6 -47,-1.3 -0.925 5.6-148.5-118.1 137.9 6.9 5.4 -22.4 56 61 A D > - 0 0 7 4,-2.5 3,-1.8 -2,-0.4 90,-0.1 -0.309 37.3 -84.6 -97.6-175.4 3.4 6.7 -22.6 57 62 A S T 3 S+ 0 0 73 1,-0.3 -1,-0.0 2,-0.1 -50,-0.0 0.543 128.3 49.6 -63.1 -10.7 -0.1 5.3 -22.4 58 63 A S T 3 S- 0 0 81 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 -0.120 120.1-107.8-114.2 25.4 -0.0 4.4 -26.1 59 64 A L < + 0 0 122 -3,-1.8 -2,-0.1 1,-0.2 2,-0.1 0.573 69.3 151.8 58.4 9.8 3.3 2.7 -25.8 60 65 A K - 0 0 74 -5,-0.1 -4,-2.5 1,-0.0 2,-0.3 -0.440 31.9-148.9 -64.8 152.0 5.0 5.6 -27.6 61 66 A T E -B 55 0A 42 -6,-0.2 2,-0.4 -3,-0.1 18,-0.3 -0.905 26.4-179.3-135.9 146.4 8.6 6.0 -26.4 62 67 A I E -B 54 0A 0 -8,-1.7 -8,-3.1 -2,-0.3 2,-0.4 -0.947 14.3-158.1-143.4 121.0 11.3 8.6 -25.9 63 68 A T E -BC 53 77A 12 14,-1.4 14,-2.1 -2,-0.4 2,-0.3 -0.876 5.4-157.3-103.0 130.6 14.8 7.7 -24.7 64 69 A L E -BC 52 76A 1 -12,-2.6 -12,-2.2 -2,-0.4 2,-0.5 -0.846 7.2-145.9-105.3 144.3 16.9 10.4 -23.0 65 70 A M E -BC 51 75A 0 10,-2.2 9,-3.4 -2,-0.3 10,-0.8 -0.956 19.0-171.8-113.6 129.1 20.7 10.1 -22.9 66 71 A L E -BC 50 73A 0 -16,-2.4 -16,-2.1 -2,-0.5 2,-0.2 -0.933 29.5-118.0-123.1 145.4 22.4 11.5 -19.8 67 72 A K E > -B 49 0A 48 5,-2.5 4,-1.9 -2,-0.3 3,-0.3 -0.592 25.4-148.3 -75.5 135.0 26.1 12.0 -18.9 68 73 A R T 4 S+ 0 0 14 -20,-2.9 -1,-0.2 -2,-0.2 -19,-0.1 0.898 89.7 66.3 -73.9 -39.1 26.6 9.7 -15.9 69 74 A N T 4 S+ 0 0 26 -21,-0.6 184,-0.5 1,-0.2 -1,-0.2 0.699 127.8 2.4 -54.7 -21.3 29.2 11.9 -14.3 70 75 A N T 4 S- 0 0 28 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.499 90.4-119.5-146.5 -8.2 26.7 14.7 -13.7 71 76 A L < + 0 0 0 -4,-1.9 2,-0.3 1,-0.3 -3,-0.1 0.507 58.4 147.6 75.7 8.7 23.2 13.6 -14.9 72 77 A Y - 0 0 105 -5,-0.1 -5,-2.5 1,-0.1 2,-0.3 -0.563 52.6-115.4 -76.3 134.9 22.8 16.4 -17.5 73 78 A V E -C 66 0A 8 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.552 25.9-170.4 -72.5 131.1 20.7 15.3 -20.5 74 79 A M E - 0 0 9 -9,-3.4 15,-1.5 1,-0.4 2,-0.3 0.639 59.9 -51.9 -94.6 -26.0 22.7 15.2 -23.8 75 80 A G E -CD 65 88A 0 -10,-0.8 -10,-2.2 13,-0.2 -1,-0.4 -0.927 53.5-124.4 168.0 176.4 19.8 14.7 -26.3 76 81 A Y E -CD 64 87A 0 11,-2.4 11,-3.0 -2,-0.3 2,-0.3 -0.896 12.2-141.1-138.6 177.5 16.9 12.4 -26.8 77 82 A A E +CD 63 86A 7 -14,-2.1 -14,-1.4 -2,-0.3 2,-0.2 -0.969 18.8 165.7-142.7 148.6 15.6 10.0 -29.5 78 83 A D E - D 0 85A 6 7,-2.0 7,-2.5 -2,-0.3 2,-0.5 -0.756 42.5 -90.2-140.1-164.9 12.2 9.1 -30.8 79 84 A T E - D 0 84A 55 -18,-0.3 2,-0.5 -2,-0.2 74,-0.5 -0.966 33.1-169.3-119.9 120.5 11.0 7.2 -33.9 80 85 A Y E > - D 0 83A 52 3,-3.7 3,-1.0 -2,-0.5 2,-0.9 -0.926 67.4 -40.3-117.1 110.4 10.2 9.2 -37.1 81 86 A N T 3 S- 0 0 125 -2,-0.5 -2,-0.0 1,-0.2 3,-0.0 -0.709 127.6 -30.7 74.7-104.7 8.4 7.4 -39.9 82 87 A G T 3 S+ 0 0 66 -2,-0.9 2,-0.3 2,-0.1 -1,-0.2 -0.017 123.3 87.9-131.3 32.4 10.3 4.2 -39.5 83 88 A K E < S-D 80 0A 80 -3,-1.0 -3,-3.7 30,-0.0 2,-0.4 -0.965 79.9-103.5-137.6 152.7 13.6 5.5 -38.4 84 89 A b E -De 79 112A 32 27,-1.8 29,-1.9 -2,-0.3 2,-0.6 -0.552 34.2-162.0 -70.2 116.7 15.5 6.5 -35.2 85 90 A R E -De 78 113A 5 -7,-2.5 -7,-2.0 -2,-0.4 2,-0.3 -0.924 3.6-163.9-106.3 112.1 15.5 10.3 -34.9 86 91 A Y E -De 77 114A 33 27,-1.5 29,-2.7 -2,-0.6 2,-0.4 -0.735 2.2-164.8 -94.0 140.1 18.1 11.6 -32.5 87 92 A H E -D 76 0A 0 -11,-3.0 -11,-2.4 -2,-0.3 2,-0.3 -0.963 9.1-170.3-127.8 114.0 17.8 15.2 -31.2 88 93 A I E -D 75 0A 0 -2,-0.4 29,-3.3 -13,-0.2 -13,-0.2 -0.713 24.8-107.8-106.4 154.3 21.0 16.7 -29.6 89 94 A F B > -h 117 0D 0 -15,-1.5 3,-1.6 -2,-0.3 31,-0.2 -0.514 23.3-121.4 -80.1 149.8 21.3 20.0 -27.7 90 95 A K T 3 S+ 0 0 114 29,-2.3 30,-0.2 27,-0.8 -1,-0.1 0.829 110.3 56.1 -58.9 -28.7 23.1 23.0 -29.2 91 96 A D T 3 S+ 0 0 71 28,-0.5 2,-1.3 2,-0.0 -1,-0.3 0.536 77.5 98.4 -84.7 -1.8 25.6 23.0 -26.3 92 97 A I < + 0 0 8 -3,-1.6 -4,-0.0 1,-0.2 -18,-0.0 -0.721 49.5 144.7 -82.7 97.4 26.8 19.5 -26.7 93 98 A S + 0 0 84 -2,-1.3 -1,-0.2 4,-0.0 -2,-0.0 0.726 17.1 109.6-119.3 -14.0 29.9 20.3 -28.6 94 99 A N >> - 0 0 93 1,-0.2 4,-1.7 2,-0.1 3,-0.6 -0.356 69.7-132.2 -51.7 141.1 33.0 18.1 -28.1 95 100 A T H 3> S+ 0 0 103 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.764 105.7 56.1 -75.6 -18.2 33.0 16.4 -31.5 96 101 A T H 3> S+ 0 0 83 2,-0.1 4,-0.9 1,-0.1 -1,-0.2 0.664 106.1 51.7 -82.4 -13.7 33.5 13.1 -29.7 97 102 A E H <> S+ 0 0 33 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.903 105.1 50.2 -88.6 -46.8 30.4 13.6 -27.6 98 103 A R H X S+ 0 0 46 -4,-1.7 4,-1.7 1,-0.2 -2,-0.1 0.793 113.6 46.9 -66.5 -20.9 27.8 14.4 -30.2 99 104 A N H X S+ 0 0 80 -4,-0.7 4,-3.1 2,-0.2 5,-0.3 0.871 111.9 48.9 -82.1 -39.7 28.8 11.4 -32.2 100 105 A D H X S+ 0 0 61 -4,-0.9 4,-1.7 1,-0.2 5,-0.3 0.909 115.0 48.4 -59.5 -42.0 28.8 9.1 -29.1 101 106 A V H X S+ 0 0 0 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.880 114.2 44.8 -64.2 -42.6 25.4 10.7 -28.5 102 107 A M H X S+ 0 0 29 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.899 118.6 40.3 -70.6 -43.7 24.2 10.1 -32.1 103 108 A T H < S+ 0 0 54 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.710 115.6 50.5 -82.1 -20.9 25.4 6.5 -32.5 104 109 A T H < S+ 0 0 42 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.884 116.0 42.8 -77.6 -44.9 24.4 5.4 -28.9 105 110 A L H < S+ 0 0 5 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.2 0.933 135.4 15.7 -65.0 -47.8 20.9 6.8 -29.4 106 111 A b S < S- 0 0 1 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.836 72.9-179.3-130.6 87.2 20.4 5.5 -32.9 107 112 A P + 0 0 77 0, 0.0 -4,-0.1 0, 0.0 5,-0.1 0.359 58.1 76.7 -73.7 5.5 23.1 2.9 -33.6 108 113 A N S S- 0 0 95 3,-0.2 -24,-0.2 -24,-0.0 3,-0.1 -0.927 74.4-139.0-121.1 113.0 22.2 2.0 -37.2 109 114 A P S S+ 0 0 75 0, 0.0 4,-0.1 0, 0.0 -6,-0.0 -0.016 87.6 27.6 -56.8 173.6 23.3 4.4 -39.9 110 115 A S S S+ 0 0 129 1,-0.2 3,-0.1 2,-0.1 0, 0.0 0.874 110.8 73.6 28.5 60.9 20.8 5.0 -42.7 111 116 A S S S+ 0 0 41 1,-0.4 -27,-1.8 -27,-0.2 2,-0.3 0.084 88.7 67.3 177.3 37.8 18.0 4.2 -40.3 112 117 A R E -e 84 0A 54 -29,-0.2 -1,-0.4 -5,-0.1 2,-0.3 -0.953 58.9-159.1-163.4 147.8 18.2 7.4 -38.3 113 118 A V E -e 85 0A 53 -29,-1.9 -27,-1.5 -2,-0.3 2,-0.4 -0.970 20.2-132.9-130.0 145.5 17.5 11.1 -39.1 114 119 A G E -e 86 0A 35 -2,-0.3 2,-0.2 -29,-0.2 -27,-0.2 -0.787 20.6-180.0 -99.8 139.3 19.0 13.9 -36.9 115 120 A K - 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