==== 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 RIBOTOXIN 04-AUG-97 1AQZ . COMPND 2 MOLECULE: RESTRICTOCIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS RESTRICTUS; . AUTHOR X.YANG,K.MOFFAT . 285 4 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 50.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 8.1 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+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 0 0 0 0 0 2 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 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 . 6 0 3 1 2 2 1 1 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 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 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 A 0 0 80 0, 0.0 19,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 129.6 23.4 59.0 17.0 2 2 A T E -A 19 0A 86 17,-0.2 2,-0.4 18,-0.1 17,-0.2 -0.920 360.0-155.4-109.6 129.9 24.7 62.2 18.3 3 3 A W E -A 18 0A 10 15,-3.1 15,-2.4 -2,-0.5 2,-0.5 -0.849 5.1-152.2-102.6 140.4 28.4 63.0 18.4 4 4 A T E -AB 17 142A 44 138,-2.3 138,-2.3 -2,-0.4 2,-0.3 -0.976 13.5-176.9-116.9 131.3 29.9 65.4 20.8 5 5 A a E -A 16 0A 2 11,-3.1 11,-3.2 -2,-0.5 2,-0.5 -0.879 15.7-147.1-122.4 151.4 33.1 67.3 20.0 6 6 A I E +A 15 0A 95 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.983 22.0 175.9-120.4 129.0 35.0 69.8 22.2 7 7 A N E -A 14 0A 0 7,-2.8 7,-3.1 -2,-0.5 2,-0.4 -0.999 24.6-132.6-136.7 137.4 36.8 72.6 20.5 8 8 A Q E -Ac 13 132A 67 123,-2.6 125,-2.7 -2,-0.4 2,-0.3 -0.719 27.6-176.0 -89.9 138.1 38.7 75.5 21.9 9 9 A Q 0 0 69 3,-2.6 -2,-0.0 -2,-0.4 123,-0.0 -0.880 360.0 360.0-132.1 157.0 37.9 79.0 20.6 10 10 A L 0 0 216 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.880 360.0 360.0 -79.0 360.0 39.3 82.5 21.2 11 ! 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 12 18 A E 0 0 163 0, 0.0 -3,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 136.9 37.8 78.6 25.9 13 19 A D E -A 8 0A 114 -5,-0.2 2,-0.4 -7,-0.1 -5,-0.2 -0.475 360.0-166.1 -70.1 127.4 36.3 75.1 25.5 14 20 A K E -A 7 0A 91 -7,-3.1 -7,-2.8 -2,-0.3 2,-0.5 -0.901 10.9-144.4-115.4 133.3 33.2 74.8 23.3 15 21 A R E -A 6 0A 178 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.894 20.4-172.7-100.3 127.3 30.9 71.7 23.2 16 22 A L E -A 5 0A 18 -11,-3.2 -11,-3.1 -2,-0.5 2,-0.4 -0.946 9.7-153.1-128.1 135.0 29.5 70.9 19.8 17 23 A L E -A 4 0A 84 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.943 10.8-173.3-110.3 138.6 26.8 68.3 18.8 18 24 A Y E -A 3 0A 6 -15,-2.4 -15,-3.1 -2,-0.4 2,-0.5 -0.936 22.7-129.9-130.9 139.9 26.5 66.6 15.5 19 25 A S E > -A 2 0A 45 -2,-0.3 4,-1.8 75,-0.3 3,-0.3 -0.792 14.8-143.7 -88.7 130.6 23.8 64.2 14.1 20 26 A Q H > S+ 0 0 9 -19,-3.2 4,-2.5 -2,-0.5 5,-0.2 0.909 99.0 55.7 -64.7 -35.8 25.4 61.2 12.5 21 27 A A H > S+ 0 0 68 -20,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.871 106.1 49.5 -62.9 -40.3 22.8 61.1 9.8 22 28 A K H > S+ 0 0 94 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.902 112.7 48.0 -65.8 -42.3 23.5 64.7 8.7 23 29 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.909 109.7 51.2 -65.9 -42.1 27.2 64.0 8.5 24 30 A E H X S+ 0 0 25 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.920 110.2 51.7 -64.2 -36.6 26.8 60.8 6.5 25 31 A S H X S+ 0 0 66 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.872 105.7 54.5 -66.1 -37.4 24.6 62.7 4.1 26 32 A N H X S+ 0 0 1 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.940 107.6 48.8 -61.3 -48.4 27.3 65.4 3.7 27 33 A S H < S+ 0 0 1 -4,-2.0 3,-0.2 1,-0.2 -1,-0.2 0.878 109.2 53.6 -61.8 -34.6 30.0 62.8 2.7 28 34 A H H < S+ 0 0 106 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.834 110.1 47.1 -67.2 -33.4 27.6 61.2 0.2 29 35 A H H < S+ 0 0 135 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.689 96.7 95.1 -81.7 -16.7 27.0 64.6 -1.4 30 36 A A S < S- 0 0 2 -4,-1.2 2,-0.0 -3,-0.2 60,-0.0 -0.316 82.7-108.8 -73.6 143.9 30.8 65.3 -1.5 31 37 A P - 0 0 39 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.390 24.4-117.7 -72.5 157.2 32.8 64.6 -4.6 32 38 A L S S+ 0 0 73 2,-0.1 2,-0.4 -2,-0.0 87,-0.0 -0.694 72.1 120.8 -91.4 82.6 35.3 61.7 -4.6 33 39 A S - 0 0 16 -2,-1.3 2,-1.1 10,-0.0 46,-0.1 -0.991 67.0-126.8-149.0 146.1 38.4 63.8 -5.2 34 40 A D S S- 0 0 28 -2,-0.4 9,-0.2 44,-0.3 7,-0.1 -0.743 83.2 -52.5 -96.9 84.7 41.5 64.5 -3.4 35 41 A G S S+ 0 0 26 7,-2.6 2,-1.1 -2,-1.1 -1,-0.1 0.637 90.0 135.6 63.3 24.2 41.5 68.2 -3.2 36 42 A K + 0 0 105 6,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.474 52.0 90.6-101.2 63.4 40.9 69.1 -6.8 37 43 A T S > S- 0 0 25 -2,-1.1 3,-0.6 5,-0.1 65,-0.2 -0.921 90.5 -97.9-146.8 165.0 38.3 71.7 -5.9 38 44 A G T 3 S+ 0 0 24 -2,-0.3 64,-0.3 1,-0.2 67,-0.1 0.868 121.0 39.5 -58.9 -41.5 38.1 75.4 -5.2 39 45 A S T 3 S- 0 0 3 62,-2.4 -1,-0.2 2,-0.3 63,-0.1 0.535 108.0-116.7 -84.9 -14.3 38.2 75.1 -1.4 40 46 A S < + 0 0 53 -3,-0.6 -2,-0.1 61,-0.4 62,-0.1 0.392 65.6 154.4 87.7 -2.4 40.7 72.2 -1.2 41 47 A Y + 0 0 18 60,-0.4 -1,-0.3 59,-0.1 -2,-0.3 -0.862 41.6 38.3-107.2 144.0 38.0 70.0 0.3 42 48 A P S S+ 0 0 0 0, 0.0 -7,-2.6 0, 0.0 2,-0.3 0.688 83.7 158.3 -78.1 166.4 37.5 67.1 0.4 43 49 A H E -D 89 0B 51 46,-1.4 46,-2.4 -9,-0.2 -9,-0.1 -0.976 46.4 -71.8-149.8 160.8 41.1 66.0 0.8 44 50 A W E -D 88 0B 47 -2,-0.3 2,-0.7 44,-0.2 44,-0.3 -0.269 35.3-152.2 -50.7 133.8 43.2 63.1 2.0 45 51 A F E -D 87 0B 15 42,-2.3 42,-0.5 1,-0.1 -1,-0.1 -0.967 7.6-162.3-111.0 111.0 43.2 62.6 5.8 46 52 A T > - 0 0 45 -2,-0.7 3,-1.8 1,-0.1 -1,-0.1 0.787 4.9-158.3 -67.1 -34.6 46.6 61.0 6.4 47 53 A N T 3 S- 0 0 13 1,-0.3 3,-0.1 25,-0.1 -1,-0.1 0.758 75.4 -54.1 59.4 26.7 45.8 59.7 9.9 48 54 A G T 3 S+ 0 0 0 1,-0.3 8,-2.6 13,-0.1 -1,-0.3 0.502 113.1 112.6 89.6 5.7 49.5 59.6 10.5 49 55 A Y B < -H 55 0C 36 -3,-1.8 -1,-0.3 6,-0.2 6,-0.2 -0.686 59.7-128.0-108.8 163.0 50.6 57.5 7.4 50 56 A D > - 0 0 42 4,-2.2 3,-2.1 -2,-0.2 25,-0.1 -0.473 43.7 -90.6 -93.3 175.7 52.5 58.2 4.3 51 57 A G T 3 S+ 0 0 20 1,-0.3 24,-2.6 -2,-0.2 -1,-0.0 0.561 124.4 58.7 -66.6 -7.3 51.2 57.4 0.8 52 58 A N T 3 S- 0 0 108 22,-0.2 -1,-0.3 2,-0.2 22,-0.1 0.305 120.0-103.1-101.6 2.1 52.8 54.0 0.9 53 59 A G S < S+ 0 0 16 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.611 75.0 137.2 89.0 9.4 51.0 52.8 4.0 54 60 A K - 0 0 109 18,-0.0 -4,-2.2 -4,-0.0 -1,-0.3 -0.787 56.6-122.2 -95.9 132.5 53.8 53.2 6.4 55 61 A L B -H 49 0C 86 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.2 -0.551 30.4-121.8 -71.5 127.0 53.1 54.8 9.8 56 62 A I > - 0 0 74 -8,-2.6 3,-1.5 -2,-0.3 2,-0.2 -0.563 37.0 -95.5 -73.2 142.6 55.2 57.9 10.3 57 63 A K T 3 S+ 0 0 204 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.416 107.4 14.1 -61.8 127.7 57.5 57.7 13.4 58 64 A G T 3 S+ 0 0 79 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.196 100.8 116.2 93.0 -13.4 56.0 59.4 16.5 59 65 A R < - 0 0 122 -3,-1.5 -1,-0.3 -11,-0.2 -4,-0.0 -0.639 51.0-152.9 -92.8 148.4 52.5 59.6 15.0 60 66 A T - 0 0 125 -2,-0.3 -11,-0.1 -3,-0.1 -13,-0.1 -0.956 12.4-136.3-124.1 115.2 49.4 57.8 16.3 61 67 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 -13,-0.1 -0.316 21.1-115.8 -68.6 151.0 46.5 56.9 14.1 62 68 A I - 0 0 30 -15,-0.1 2,-0.6 77,-0.0 77,-0.0 -0.700 28.4-137.4 -80.1 134.5 42.9 57.4 15.2 63 69 A K + 0 0 129 -2,-0.4 7,-0.1 1,-0.1 77,-0.0 -0.889 24.2 178.6 -97.5 123.4 41.2 54.0 15.6 64 70 A F - 0 0 21 -2,-0.6 -1,-0.1 2,-0.2 3,-0.1 0.777 38.5-124.4 -94.0 -31.3 37.7 54.0 14.1 65 71 A G S S+ 0 0 16 1,-0.3 2,-0.4 200,-0.1 3,-0.1 0.634 77.4 105.9 96.2 11.5 36.6 50.4 14.7 66 72 A K >> - 0 0 51 1,-0.1 4,-2.2 200,-0.0 3,-1.1 -0.999 67.3-141.3-125.4 124.9 35.8 49.7 11.0 67 73 A A H 3> S+ 0 0 81 -2,-0.4 4,-1.0 1,-0.3 -1,-0.1 0.859 104.0 59.1 -55.1 -35.1 38.2 47.5 9.1 68 74 A D H 34 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.2 57,-0.1 0.813 113.1 37.9 -62.3 -32.4 37.5 49.8 6.1 69 75 A b H <4 S+ 0 0 2 -3,-1.1 -2,-0.2 1,-0.1 -1,-0.2 0.719 113.1 53.5 -91.4 -29.5 38.8 52.8 8.0 70 76 A D H < S+ 0 0 48 -4,-2.2 -2,-0.2 2,-0.1 -3,-0.1 0.572 80.8 106.8 -88.6 -4.7 41.6 51.3 10.0 71 77 A R S < S- 0 0 164 -4,-1.0 -18,-0.1 -5,-0.2 -5,-0.0 -0.448 81.3-104.8 -72.0 139.3 43.5 49.8 7.0 72 78 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.377 46.0-115.9 -62.5 145.7 46.7 51.6 6.1 73 79 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.241 12.8-147.3 -82.8 170.4 46.3 53.7 2.9 74 80 A K B +I 85 0D 71 11,-2.6 11,-1.9 -22,-0.1 2,-0.4 -0.972 28.6 171.5-132.4 109.6 47.7 53.6 -0.6 75 81 A H - 0 0 21 -24,-2.6 2,-0.1 -2,-0.4 -22,-0.1 -0.934 17.6-157.1-131.2 109.4 47.8 57.2 -1.9 76 82 A S > - 0 0 36 -2,-0.4 3,-2.7 5,-0.1 -2,-0.0 -0.385 46.1 -86.7 -76.9 159.8 49.6 58.1 -5.1 77 83 A Q T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.1 -26,-0.0 0.688 128.9 29.2 -37.2 -32.6 50.8 61.7 -5.6 78 84 A N T 3 S- 0 0 59 0, 0.0 -44,-0.3 0, 0.0 -1,-0.3 0.249 108.7-112.4-116.6 1.2 47.4 62.8 -7.0 79 85 A G S < S+ 0 0 1 -3,-2.7 -2,-0.1 -46,-0.1 7,-0.1 0.670 96.9 94.4 71.9 17.8 45.1 60.4 -5.2 80 86 A M + 0 0 109 -46,-0.1 -3,-0.1 -47,-0.0 -1,-0.1 0.175 39.9 134.2-125.1 11.3 44.2 58.8 -8.5 81 87 A G > - 0 0 20 1,-0.1 3,-1.2 2,-0.1 -5,-0.1 -0.332 67.3-115.7 -59.1 152.5 46.5 55.8 -8.9 82 88 A K T 3 S+ 0 0 188 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.745 114.9 46.3 -66.3 -13.8 44.6 52.7 -10.0 83 89 A D T 3 S+ 0 0 106 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.439 85.1 131.0-107.0 0.8 45.4 51.0 -6.7 84 90 A D < + 0 0 13 -3,-1.2 2,-0.3 -11,-0.1 -9,-0.2 -0.179 21.1 162.2 -60.3 142.4 44.6 53.8 -4.3 85 91 A H B +I 74 0D 39 -11,-1.9 -11,-2.6 35,-0.1 2,-0.3 -0.857 21.3 135.0-158.8 118.5 42.4 53.5 -1.2 86 92 A Y E - E 0 119B 7 33,-1.4 33,-2.3 -2,-0.3 2,-0.3 -0.910 50.2 -81.6-156.2 178.8 42.6 56.1 1.5 87 93 A L E -DE 45 118B 15 -42,-0.5 -42,-2.3 -2,-0.3 2,-0.3 -0.751 32.3-157.0 -95.5 146.5 40.5 58.4 3.9 88 94 A L E -DE 44 117B 0 29,-3.1 29,-1.8 -2,-0.3 2,-0.4 -0.875 2.4-153.0-117.3 147.0 38.9 61.6 3.0 89 95 A E E +DE 43 116B 13 -46,-2.4 -46,-1.4 -2,-0.3 27,-0.2 -0.978 14.8 176.8-120.7 143.3 38.0 64.5 5.3 90 96 A F E - E 0 115B 4 25,-1.7 25,-3.0 -2,-0.4 -63,-0.1 -0.998 36.4 -98.5-143.5 141.4 35.1 66.9 4.6 91 97 A P E - E 0 114B 0 0, 0.0 8,-0.4 0, 0.0 2,-0.3 -0.219 40.8-176.6 -61.8 139.7 33.8 69.8 6.7 92 98 A T - 0 0 3 21,-1.8 21,-0.4 18,-0.3 6,-0.1 -0.970 4.9-160.4-138.1 152.1 30.6 69.0 8.7 93 99 A F > - 0 0 29 -2,-0.3 3,-1.5 4,-0.3 -74,-0.3 -0.915 34.5-110.7-134.3 158.4 28.4 71.3 11.0 94 100 A P T 3 S+ 0 0 67 0, 0.0 -75,-0.3 0, 0.0 -1,-0.1 0.930 119.3 54.3 -57.4 -36.9 25.8 71.1 13.8 95 101 A D T 3 S- 0 0 107 1,-0.1 -77,-0.1 -77,-0.1 -3,-0.0 0.654 104.3-130.8 -73.9 -13.1 23.2 72.4 11.3 96 102 A G < + 0 0 15 -3,-1.5 -1,-0.1 1,-0.2 3,-0.1 0.381 50.2 153.3 79.3 0.7 23.9 69.7 8.6 97 103 A H - 0 0 54 1,-0.1 2,-0.5 -5,-0.0 -4,-0.3 -0.132 50.9-104.6 -65.9 151.0 24.3 72.1 5.7 98 104 A D - 0 0 65 -6,-0.1 -1,-0.1 1,-0.1 -6,-0.1 -0.694 33.0-120.2 -80.5 120.7 26.5 71.0 2.8 99 105 A Y - 0 0 5 -2,-0.5 2,-1.7 -8,-0.4 3,-0.1 -0.341 22.2-119.8 -60.0 135.1 29.9 72.7 2.6 100 106 A K > - 0 0 110 1,-0.2 3,-1.8 -2,-0.1 8,-0.5 -0.561 34.2-176.5 -79.9 88.5 30.5 74.7 -0.7 101 107 A F T 3 S+ 0 0 60 -2,-1.7 -62,-2.4 1,-0.3 -60,-0.4 0.641 77.7 49.9 -64.4 -19.4 33.5 72.7 -1.8 102 108 A D T 3 S+ 0 0 104 -64,-0.3 -1,-0.3 -65,-0.2 2,-0.1 0.404 79.9 127.4 -99.5 5.6 34.2 74.8 -4.9 103 109 A S < + 0 0 23 -3,-1.8 2,-0.4 -65,-0.1 4,-0.1 -0.354 30.1 168.8 -63.8 128.4 34.0 78.1 -2.9 104 110 A K + 0 0 150 2,-0.3 -65,-0.1 1,-0.2 3,-0.1 -0.989 50.4 28.0-142.3 140.2 37.1 80.2 -3.6 105 111 A K S S+ 0 0 161 -2,-0.4 -1,-0.2 -67,-0.1 2,-0.1 0.829 135.3 30.4 23.0 87.6 37.5 83.8 -2.5 106 112 A P S S- 0 0 110 0, 0.0 -2,-0.3 0, 0.0 2,-0.3 0.530 95.9-163.0 -91.8 146.2 35.9 83.8 -0.4 107 113 A K - 0 0 66 -4,-0.1 -3,-0.1 -3,-0.1 2,-0.1 -0.644 35.6-106.0 -77.0 132.8 36.4 80.1 0.6 108 114 A E - 0 0 35 -8,-0.5 -1,-0.1 -2,-0.3 -3,-0.0 -0.474 38.9-101.9 -62.8 139.9 33.5 79.1 3.0 109 115 A N - 0 0 106 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.507 31.2-158.4 -64.0 120.4 34.7 78.8 6.6 110 116 A P - 0 0 14 0, 0.0 -18,-0.3 0, 0.0 3,-0.2 0.626 22.9-152.8 -77.8 -13.5 35.1 75.0 7.2 111 117 A G - 0 0 9 1,-0.2 -18,-0.1 -20,-0.1 19,-0.0 -0.102 36.7 -65.2 70.5-165.8 34.9 75.2 11.0 112 118 A P S S+ 0 0 17 0, 0.0 18,-2.4 0, 0.0 2,-0.3 0.710 102.8 82.9 -95.9 -15.3 36.6 72.7 13.3 113 119 A A E - F 0 129B 0 -21,-0.4 -21,-1.8 16,-0.2 2,-0.4 -0.607 49.4-175.2-102.2 144.9 34.7 69.5 12.5 114 120 A R E -EF 91 128B 0 14,-2.6 14,-2.4 -2,-0.3 2,-0.5 -0.989 22.3-137.9-133.7 141.2 35.2 66.9 9.7 115 121 A V E -EF 90 127B 0 -25,-3.0 -25,-1.7 -2,-0.4 2,-0.5 -0.859 25.9-149.7 -91.5 131.4 33.3 63.7 8.6 116 122 A I E +EF 89 126B 0 10,-2.8 9,-2.9 -2,-0.5 10,-1.2 -0.920 27.7 155.6-104.4 132.3 35.9 61.0 7.7 117 123 A Y E -EF 88 124B 0 -29,-1.8 -29,-3.1 -2,-0.5 7,-0.2 -0.951 37.1 -87.8-149.6 167.7 35.0 58.5 5.0 118 124 A T E > -E 87 0B 8 5,-1.9 4,-1.7 -2,-0.3 -31,-0.2 -0.417 31.7-116.8 -87.3 154.7 36.7 56.1 2.5 119 125 A Y E 4 S+E 86 0B 44 -33,-2.3 -33,-1.4 2,-0.2 -87,-0.0 -1.000 96.7 12.9-117.2 134.4 37.9 56.5 -1.1 120 126 A P T 4 S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -35,-0.1 -0.984 135.8 33.8 -95.7 -0.4 36.7 54.9 -3.2 121 127 A N T 4 S- 0 0 118 1,-0.0 -2,-0.2 2,-0.0 -3,-0.0 0.478 86.5-129.2 -94.4 -1.8 33.6 53.5 -1.5 122 128 A K < + 0 0 42 -4,-1.7 2,-0.3 1,-0.2 -3,-0.1 0.821 38.4 173.5 57.5 40.0 32.5 56.3 0.9 123 129 A V - 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