==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNASE-2 05-DEC-01 1GQV . COMPND 2 MOLECULE: EOSINOPHIL-DERIVED NEUROTOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.J.SWAMINATHAN,D.E.HOLLOWAY,K.VELURAJA,K.R.ACHARYA . 135 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 26.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 1 0 1 0 1 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 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 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 0 A M 0 0 120 0, 0.0 35,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.9 6.8 14.9 13.8 2 1 A K - 0 0 57 2,-0.0 6,-0.1 4,-0.0 33,-0.0 -0.813 360.0-130.2-100.2 126.2 8.5 13.8 17.0 3 2 A P > - 0 0 15 0, 0.0 3,-1.4 0, 0.0 32,-0.1 -0.356 29.9-112.6 -66.8 155.1 6.6 11.8 19.8 4 3 A P T 3 S+ 0 0 109 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.699 108.1 65.5 -72.2 -21.5 7.1 13.4 23.2 5 4 A Q T 3 S+ 0 0 108 2,-0.0 2,-0.4 0, 0.0 -3,-0.0 0.521 93.1 77.5 -75.7 -7.9 9.1 10.5 24.9 6 5 A F < - 0 0 15 -3,-1.4 2,-0.1 4,-0.0 -4,-0.0 -0.869 69.4-141.8-106.3 140.5 12.1 11.2 22.5 7 6 A T > - 0 0 0 -2,-0.4 4,-2.4 112,-0.1 5,-0.2 -0.427 41.7-101.0 -75.0 168.1 14.8 13.8 22.5 8 7 A W H > S+ 0 0 148 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.920 126.0 50.8 -57.6 -41.8 15.8 15.1 19.0 9 8 A A H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 110.3 48.3 -61.5 -45.1 18.9 12.8 19.2 10 9 A Q H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.871 112.5 49.1 -62.8 -41.1 16.9 9.7 20.1 11 10 A W H X S+ 0 0 9 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.887 109.0 52.7 -69.1 -40.0 14.4 10.5 17.3 12 11 A F H X S+ 0 0 3 -4,-2.6 4,-2.6 116,-0.2 5,-0.4 0.919 110.4 48.1 -55.9 -49.1 17.3 10.9 14.8 13 12 A E H X>S+ 0 0 61 -4,-2.2 5,-2.9 1,-0.2 4,-1.7 0.913 112.6 49.0 -59.5 -44.0 18.6 7.4 15.9 14 13 A T H <5S+ 0 0 26 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.875 119.5 36.6 -63.7 -41.8 15.1 5.9 15.5 15 14 A Q H <5S+ 0 0 20 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.818 132.3 19.9 -79.6 -35.2 14.5 7.3 12.0 16 15 A H H <5S+ 0 0 13 -4,-2.6 29,-2.8 -5,-0.2 -3,-0.2 0.512 128.2 28.8-123.4 -10.1 18.0 7.1 10.4 17 16 A I T <5S+ 0 0 21 -4,-1.7 2,-1.9 -5,-0.4 -3,-0.2 0.692 101.5 66.1-119.2 -49.6 20.3 4.6 12.3 18 17 A N < + 0 0 84 -5,-2.9 2,-1.1 28,-0.0 -1,-0.1 -0.498 57.6 177.1 -85.6 74.1 18.2 1.7 13.9 19 18 A M - 0 0 33 -2,-1.9 8,-0.1 1,-0.2 9,-0.1 -0.690 13.7-163.0 -77.6 100.5 16.9 0.0 10.8 20 19 A T S S+ 0 0 98 -2,-1.1 2,-0.3 7,-0.2 -1,-0.2 0.618 72.0 20.2 -73.4 -10.8 15.1 -2.8 12.6 21 20 A S S S- 0 0 37 2,-0.1 6,-0.1 -3,-0.1 -1,-0.1 -0.971 73.7-127.0-143.4 150.8 14.7 -5.0 9.4 22 21 A Q S S+ 0 0 167 -2,-0.3 2,-0.5 4,-0.1 -2,-0.1 0.601 94.0 83.9 -72.7 -8.5 16.7 -4.9 6.1 23 22 A Q S > S- 0 0 74 1,-0.1 4,-2.6 61,-0.0 5,-0.2 -0.832 76.6-143.9 -95.6 122.2 13.3 -4.7 4.4 24 23 A a H > S+ 0 0 0 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.873 96.0 58.1 -58.9 -42.9 11.7 -1.2 4.2 25 24 A T H > S+ 0 0 13 74,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.948 114.4 38.7 -57.6 -43.6 8.1 -2.2 4.7 26 25 A N H >> S+ 0 0 77 -3,-0.2 3,-0.9 1,-0.2 4,-0.6 0.946 116.7 49.4 -69.4 -48.1 9.0 -3.8 8.1 27 26 A A H >X S+ 0 0 2 -4,-2.6 3,-1.0 1,-0.2 4,-0.8 0.877 106.9 56.3 -60.3 -40.0 11.5 -1.1 9.2 28 27 A M H 3X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.723 88.3 75.8 -66.8 -25.0 9.1 1.7 8.4 29 28 A Q H S+ 0 0 2 -4,-2.7 4,-1.5 1,-0.2 5,-1.1 0.870 109.6 50.8 -70.8 -40.2 5.0 5.2 11.2 33 32 A N H <5S+ 0 0 70 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.867 113.9 47.2 -63.4 -36.9 3.5 3.7 14.4 34 33 A Y H <5S+ 0 0 112 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.912 119.4 36.1 -70.2 -43.9 5.3 6.3 16.5 35 34 A Q H <5S- 0 0 23 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.552 102.7-126.2 -94.7 -1.8 4.4 9.4 14.4 36 35 A R T <5S+ 0 0 173 -4,-1.5 2,-0.3 -5,-0.2 -3,-0.2 0.833 79.9 73.5 67.3 35.4 0.8 8.2 13.5 37 36 A R S - 0 0 70 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.662 26.0-121.3 -96.9 153.0 27.0 3.7 13.8 49 48 A F H > S+ 0 0 33 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.924 116.0 54.7 -53.9 -44.0 25.5 6.4 16.1 50 49 A A H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 104.3 53.9 -58.5 -40.9 29.1 7.0 17.4 51 50 A N H > S+ 0 0 82 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.902 108.9 48.5 -61.1 -40.9 30.3 7.6 13.8 52 51 A V H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.930 107.6 54.7 -67.0 -42.6 27.6 10.3 13.3 53 52 A V H X S+ 0 0 21 -4,-2.6 4,-0.5 1,-0.2 3,-0.3 0.930 107.0 52.1 -53.7 -43.0 28.6 12.0 16.6 54 53 A N H >< S+ 0 0 119 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.890 102.8 57.7 -62.5 -36.5 32.1 12.2 15.2 55 54 A V H >< S+ 0 0 11 -4,-1.7 3,-2.2 1,-0.3 -1,-0.2 0.860 94.9 65.5 -58.2 -36.4 30.8 13.8 12.0 56 55 A c H 3< S+ 0 0 11 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.742 95.6 60.1 -57.9 -21.9 29.3 16.6 14.3 57 56 A G T << S+ 0 0 69 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.498 85.4 97.7 -81.7 -5.8 33.1 17.3 15.0 58 57 A N S < S- 0 0 60 -3,-2.2 17,-0.1 -4,-0.2 -3,-0.0 -0.276 94.5 -64.0 -76.4 165.5 33.8 18.1 11.3 59 58 A P - 0 0 111 0, 0.0 15,-0.5 0, 0.0 -1,-0.2 -0.130 57.8-107.8 -54.1 145.8 33.9 21.8 10.1 60 59 A N E +C 73 0B 100 13,-0.1 2,-0.3 -3,-0.1 13,-0.2 -0.468 43.2 175.2 -70.0 146.5 30.6 23.7 10.3 61 60 A M E -C 72 0B 67 11,-2.1 11,-1.4 -2,-0.1 2,-0.2 -0.951 38.4 -84.0-144.2 162.7 28.8 24.5 7.0 62 61 A T - 0 0 71 -2,-0.3 8,-0.2 9,-0.1 5,-0.1 -0.474 48.9-113.1 -66.7 137.8 25.5 26.0 5.8 63 62 A d B > -F 66 0C 3 6,-2.2 3,-1.7 3,-0.6 6,-0.3 -0.583 15.3-142.3 -72.3 123.1 22.6 23.6 5.8 64 63 A P T 3 S+ 0 0 59 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.842 102.1 52.3 -51.7 -38.4 21.4 22.9 2.2 65 64 A S T 3 S+ 0 0 63 1,-0.2 2,-0.2 2,-0.0 -2,-0.0 0.591 120.6 29.1 -76.5 -11.6 17.8 22.8 3.5 66 65 A N B X -F 63 0C 72 -3,-1.7 3,-2.3 3,-0.2 -3,-0.6 -0.762 60.0-161.7-153.3 101.6 18.0 26.2 5.3 67 66 A K T 3 S+ 0 0 177 1,-0.3 -5,-0.0 -2,-0.2 -2,-0.0 0.386 93.1 61.1 -51.3 -23.7 20.4 29.1 4.1 68 67 A T T 3 S+ 0 0 98 -5,-0.1 2,-0.4 -6,-0.0 -1,-0.3 0.473 89.6 83.6 -85.7 -12.0 20.0 30.7 7.6 69 68 A R < + 0 0 115 -3,-2.3 -6,-2.2 -6,-0.3 -3,-0.2 -0.855 42.7 177.7-108.9 138.7 21.5 27.8 9.6 70 69 A K + 0 0 123 -2,-0.4 -8,-0.1 -8,-0.2 -9,-0.1 0.044 59.0 97.3-120.7 17.6 25.2 27.1 10.2 71 70 A N + 0 0 18 -11,-0.1 41,-2.4 2,-0.0 2,-0.2 0.118 58.8 112.5 -97.7 20.5 24.9 23.9 12.4 72 71 A d E -CD 61 111B 0 -11,-1.4 -11,-2.1 39,-0.2 2,-0.3 -0.558 44.4-167.7 -98.1 156.5 25.5 21.4 9.6 73 72 A H E -CD 60 110B 9 37,-1.7 37,-2.1 -13,-0.2 2,-0.3 -0.992 17.6-129.4-146.5 132.8 28.5 19.1 9.1 74 73 A H E - D 0 109B 65 -15,-0.5 35,-0.2 -2,-0.3 -16,-0.1 -0.666 19.0-128.8 -88.3 141.7 29.6 16.9 6.0 75 74 A S - 0 0 8 33,-2.6 2,-1.7 -2,-0.3 34,-0.1 0.657 22.9-147.9 -61.8 -27.4 30.4 13.2 6.5 76 75 A G S S+ 0 0 56 32,-0.2 2,-0.3 -21,-0.0 -1,-0.2 -0.266 75.7 45.9 88.8 -49.0 33.8 13.3 4.8 77 76 A S S S- 0 0 76 -2,-1.7 31,-0.4 29,-0.1 2,-0.2 -0.787 89.7-106.3-115.0 159.5 33.4 9.8 3.5 78 77 A Q - 0 0 110 -2,-0.3 29,-0.3 29,-0.1 27,-0.0 -0.541 31.8-164.4 -77.5 155.1 30.6 7.9 1.8 79 78 A V E - B 0 106A 14 27,-2.4 27,-2.1 -2,-0.2 2,-0.1 -0.963 27.5-102.2-130.9 155.3 28.5 5.3 3.6 80 79 A P E + B 0 105A 60 0, 0.0 -34,-2.6 0, 0.0 2,-0.3 -0.466 48.7 175.4 -65.0 150.1 26.1 2.6 2.4 81 80 A L E -AB 45 104A 6 23,-2.3 23,-2.1 -36,-0.2 2,-0.4 -0.969 28.3-138.0-149.5 165.1 22.4 3.6 2.8 82 81 A I E -AB 44 103A 15 -38,-2.4 -38,-2.8 -2,-0.3 2,-0.5 -0.997 14.8-156.0-128.2 122.2 18.9 2.4 2.1 83 82 A H E -AB 43 102A 39 19,-2.6 19,-2.2 -2,-0.4 2,-0.4 -0.905 8.6-154.9 -97.6 127.8 16.2 4.8 0.9 84 83 A a E -AB 42 101A 0 -42,-3.0 -42,-2.0 -2,-0.5 2,-0.4 -0.892 9.5-171.1-103.3 130.7 12.6 3.8 1.6 85 84 A N E -AB 41 100A 48 15,-1.7 15,-2.6 -2,-0.4 2,-0.3 -0.988 27.0-117.4-124.6 128.9 9.7 5.2 -0.7 86 85 A L E + B 0 99A 39 -46,-2.6 13,-0.3 -2,-0.4 -46,-0.0 -0.466 37.4 165.5 -65.8 121.8 6.0 4.7 0.0 87 86 A T E + 0 0 81 11,-2.6 12,-0.2 -2,-0.3 -1,-0.2 0.652 69.5 35.2-103.6 -25.5 4.3 2.7 -2.8 88 87 A T E S- B 0 98A 57 10,-1.6 10,-1.4 2,-0.0 -1,-0.3 -0.896 73.9-154.9-140.6 99.3 1.0 1.9 -1.0 89 88 A P + 0 0 91 0, 0.0 5,-0.0 0, 0.0 9,-0.0 -0.334 17.3 170.6 -70.2 164.1 -0.7 4.3 1.3 90 89 A S > + 0 0 27 7,-0.1 3,-1.5 -2,-0.1 6,-0.3 -0.329 2.8 172.3-169.4 75.0 -3.1 3.3 4.1 91 90 A P T 3 S+ 0 0 98 0, 0.0 3,-0.3 0, 0.0 6,-0.0 0.720 81.9 49.0 -70.9 -15.5 -4.0 6.2 6.4 92 91 A Q T 3 S+ 0 0 179 1,-0.3 2,-0.1 2,-0.1 -2,-0.0 0.489 124.4 28.8 -99.5 -2.8 -6.7 4.3 8.4 93 92 A N X - 0 0 75 -3,-1.5 3,-2.5 1,-0.0 -1,-0.3 -0.614 67.2-174.4-156.8 82.0 -4.5 1.2 9.0 94 93 A I G > S+ 0 0 18 -3,-0.3 3,-1.4 1,-0.3 -61,-0.1 0.750 78.1 71.3 -52.8 -30.3 -0.9 2.3 9.1 95 94 A S G 3 S+ 0 0 58 1,-0.3 -1,-0.3 -63,-0.1 -66,-0.1 0.712 92.2 56.9 -60.8 -21.9 0.3 -1.4 9.3 96 95 A N G < S+ 0 0 104 -3,-2.5 2,-0.4 -6,-0.3 -1,-0.3 0.174 76.1 118.4-106.9 27.2 -0.7 -2.0 5.7 97 96 A b < - 0 0 3 -3,-1.4 2,-0.3 -7,-0.1 -69,-0.1 -0.775 49.9-156.5 -86.9 123.9 1.5 0.7 4.2 98 97 A R E -B 88 0A 146 -10,-1.4 -11,-2.6 -2,-0.4 -10,-1.6 -0.798 7.6-161.6-112.5 153.1 4.2 -0.8 1.8 99 98 A Y E -B 86 0A 16 -2,-0.3 -74,-0.4 -13,-0.3 2,-0.3 -0.926 16.2-133.3-128.7 152.5 7.5 0.5 0.6 100 99 A A E -B 85 0A 41 -15,-2.6 -15,-1.7 -2,-0.3 2,-0.4 -0.697 25.1-140.6 -89.8 157.6 10.2 0.1 -2.0 101 100 A Q E -B 84 0A 85 -2,-0.3 -17,-0.2 -17,-0.2 -19,-0.0 -0.987 15.0-173.2-122.8 133.3 13.9 -0.1 -1.1 102 101 A T E -B 83 0A 73 -19,-2.2 -19,-2.6 -2,-0.4 2,-0.3 -0.965 11.9-152.1-126.5 114.0 16.9 1.5 -2.9 103 102 A P E +B 82 0A 107 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.614 27.4 155.0 -83.5 145.3 20.5 0.7 -1.9 104 103 A A E -B 81 0A 29 -23,-2.1 -23,-2.3 -2,-0.3 2,-0.4 -0.959 41.3-128.1-155.3 170.1 23.2 3.4 -2.5 105 104 A N E +B 80 0A 107 -2,-0.3 2,-0.3 -25,-0.2 -27,-0.1 -0.984 49.1 144.9-127.9 110.3 26.6 4.7 -1.4 106 105 A M E -B 79 0A 58 -27,-2.1 -27,-2.4 -2,-0.4 2,-0.2 -0.948 48.5-105.3-142.4 161.9 26.6 8.4 -0.7 107 106 A F - 0 0 66 28,-2.4 28,-2.2 -2,-0.3 2,-0.3 -0.499 37.3-153.1 -78.2 164.0 27.9 11.3 1.4 108 107 A Y E - E 0 134B 4 -31,-0.4 -33,-2.6 26,-0.2 2,-0.4 -0.964 12.4-148.4-138.7 157.6 25.5 12.9 4.0 109 108 A I E -DE 74 133B 8 24,-2.5 23,-1.8 -2,-0.3 24,-1.5 -0.999 20.7-171.3-124.5 122.3 25.1 16.2 5.8 110 109 A V E -DE 73 131B 0 -37,-2.1 -37,-1.7 -2,-0.4 2,-0.4 -0.907 20.7-133.4-114.6 145.0 23.7 16.3 9.4 111 110 A A E -DE 72 130B 8 19,-2.5 18,-3.0 -2,-0.3 19,-1.4 -0.839 29.3-167.2 -88.4 134.9 22.6 19.1 11.7 112 111 A c E + E 0 128B 7 -41,-2.4 2,-0.3 -2,-0.4 14,-0.0 -0.928 10.6 172.8-124.9 151.2 24.0 18.9 15.3 113 112 A D E - E 0 127B 68 14,-2.3 14,-2.6 -2,-0.3 3,-0.1 -0.917 43.7 -75.7-143.2 166.8 23.2 20.6 18.6 114 113 A N E - E 0 126B 134 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.403 65.2 -96.0 -59.6 145.2 24.0 20.5 22.2 115 114 A R - 0 0 45 10,-2.5 2,-0.5 1,-0.1 -1,-0.1 -0.103 41.0 -88.4 -64.1 160.4 22.3 17.6 24.0 116 115 A D > - 0 0 49 1,-0.2 4,-2.0 -3,-0.1 -1,-0.1 -0.591 40.0-144.8 -65.7 116.0 19.0 17.7 25.9 117 116 A Q T 4 S+ 0 0 145 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.883 90.7 35.3 -59.3 -44.5 20.2 18.6 29.4 118 117 A R T 4 S+ 0 0 241 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.781 130.6 23.9 -78.8 -34.6 17.6 16.6 31.3 119 118 A R T 4 S+ 0 0 112 2,-0.1 -2,-0.2 -3,-0.0 -112,-0.1 0.662 96.3 82.8-116.3 -28.0 17.1 13.6 29.1 120 119 A D S < S- 0 0 12 -4,-2.0 -5,-0.0 1,-0.1 0, 0.0 -0.695 86.4-101.1 -81.7 145.0 20.1 12.8 26.8 121 120 A P > - 0 0 69 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.328 22.5-126.5 -65.6 141.8 23.0 10.9 28.4 122 121 A P T 3 S+ 0 0 102 0, 0.0 -7,-0.1 0, 0.0 -2,-0.0 0.735 97.1 85.8 -61.5 -19.1 26.0 12.9 29.4 123 122 A Q T 3 S+ 0 0 141 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.817 94.1 41.5 -45.4 -42.5 28.3 10.7 27.4 124 123 A Y < + 0 0 55 -3,-1.4 -1,-0.2 1,-0.1 -9,-0.1 -0.850 60.4 178.4-118.1 94.1 27.7 12.8 24.2 125 124 A P S S+ 0 0 84 0, 0.0 -10,-2.5 0, 0.0 2,-0.4 0.826 79.4 43.2 -62.0 -32.8 27.6 16.6 24.8 126 125 A V E S+E 114 0B 57 -12,-0.2 -12,-0.2 -14,-0.0 -70,-0.1 -0.977 76.7 176.5-119.5 130.2 27.0 17.2 21.0 127 126 A V E -E 113 0B 6 -14,-2.6 -14,-2.3 -2,-0.4 2,-0.2 -0.939 35.0-101.8-135.9 152.9 24.5 15.1 19.1 128 127 A P E +E 112 0B 0 0, 0.0 -16,-0.3 0, 0.0 -116,-0.2 -0.554 35.2 172.2 -70.8 137.9 22.9 14.8 15.6 129 128 A V E + 0 0 26 -18,-3.0 2,-0.3 1,-0.4 -17,-0.2 0.533 60.3 18.3-123.7 -18.4 19.3 16.2 15.5 130 129 A H E -E 111 0B 96 -19,-1.4 -19,-2.5 -118,-0.0 2,-0.8 -0.960 61.5-130.2-155.1 142.1 18.3 16.2 11.7 131 130 A L E +E 110 0B 19 -2,-0.3 -21,-0.2 -21,-0.2 3,-0.1 -0.851 32.2 179.1 -87.2 105.8 19.4 14.4 8.5 132 131 A D E - 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