==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 02-AUG-11 2LGT . COMPND 2 MOLECULE: EUKARYOTIC PEPTIDE CHAIN RELEASE FACTOR SUBUNIT 1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.E.WONG,Y.LI,S.PILLAY,K.PERVUSHIN . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 68.1 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 . 17 11.8 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 0.7 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 . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 36.8 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+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 0 0 1 0 0 0 0 1 0 1 1 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 0 0 0 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 ANTIPARALLEL 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 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 M 0 0 237 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 32.8 2.1 -0.0 -1.2 2 2 A A - 0 0 86 1,-0.1 6,-0.0 3,-0.0 0, 0.0 -0.052 360.0-125.8 -71.6 179.2 -0.4 -2.3 -3.0 3 3 A D S S- 0 0 133 1,-0.4 -1,-0.1 2,-0.0 5,-0.0 0.910 77.0 -3.7 -91.2 -74.3 -1.1 -2.3 -6.8 4 4 A D > - 0 0 100 1,-0.1 4,-0.6 2,-0.0 -1,-0.4 -0.840 57.6-126.8-123.1 160.4 -4.8 -1.9 -7.3 5 5 A P T 4 S+ 0 0 109 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.926 112.1 29.0 -69.8 -47.2 -7.9 -1.6 -5.1 6 6 A S T >4 S+ 0 0 92 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.876 116.6 58.4 -81.5 -41.2 -9.9 -4.4 -6.8 7 7 A A T >> S+ 0 0 44 1,-0.3 3,-2.0 2,-0.2 4,-1.3 0.692 84.7 85.4 -61.9 -17.7 -6.8 -6.4 -8.0 8 8 A A H 3X S+ 0 0 29 -4,-0.6 4,-2.1 1,-0.3 -1,-0.3 0.827 78.2 64.8 -53.1 -33.4 -5.9 -6.6 -4.3 9 9 A D H <> S+ 0 0 108 -3,-1.7 4,-1.7 1,-0.2 -1,-0.3 0.800 100.7 52.2 -60.9 -29.0 -8.2 -9.6 -4.1 10 10 A R H <> S+ 0 0 179 -3,-2.0 4,-1.0 -4,-0.3 -2,-0.2 0.967 111.8 41.2 -71.9 -55.6 -5.8 -11.4 -6.4 11 11 A N H X S+ 0 0 61 -4,-1.3 4,-1.2 1,-0.2 5,-0.2 0.770 112.5 61.4 -63.8 -25.5 -2.6 -10.8 -4.5 12 12 A V H >X S+ 0 0 41 -4,-2.1 4,-3.7 -5,-0.3 3,-0.7 0.996 97.6 50.8 -64.2 -66.4 -4.5 -11.5 -1.3 13 13 A E H 3X S+ 0 0 19 -4,-1.7 4,-2.9 1,-0.2 5,-0.5 0.786 103.4 68.1 -42.4 -30.7 -5.5 -15.1 -2.0 14 14 A I H 3X S+ 0 0 75 -4,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.977 118.9 15.4 -54.9 -63.5 -1.8 -15.6 -2.8 15 15 A W H X S+ 0 0 6 -4,-1.1 4,-3.2 2,-0.2 3,-0.7 0.981 107.7 40.5 -66.9 -58.8 -5.1 -20.4 5.3 21 21 A I H 3X S+ 0 0 11 -4,-2.3 4,-1.7 1,-0.3 -1,-0.2 0.823 116.0 53.6 -59.8 -31.7 -4.2 -24.0 4.8 22 22 A K H 3< S+ 0 0 143 -4,-1.3 -1,-0.3 -5,-0.3 4,-0.2 0.776 114.2 41.7 -74.0 -27.0 -1.3 -23.5 7.2 23 23 A S H XX S+ 0 0 63 -4,-1.2 4,-1.6 -3,-0.7 3,-0.7 0.909 112.7 50.6 -85.1 -48.9 -3.6 -22.1 9.9 24 24 A L H >< S+ 0 0 12 -4,-3.2 3,-0.9 1,-0.3 107,-0.2 0.945 108.7 51.7 -54.1 -53.4 -6.5 -24.6 9.4 25 25 A E T 3< S+ 0 0 131 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.754 114.0 46.7 -56.4 -24.0 -4.2 -27.6 9.7 26 26 A A T <4 S+ 0 0 69 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.678 84.9 116.0 -90.8 -21.2 -2.9 -26.0 12.9 27 27 A A << + 0 0 29 -4,-1.6 2,-0.3 -3,-0.9 104,-0.2 -0.261 42.7 168.3 -52.5 125.6 -6.4 -25.2 14.2 28 28 A R + 0 0 174 102,-0.1 2,-0.3 72,-0.0 -2,-0.1 -0.948 7.5 118.8-140.7 160.0 -7.0 -27.2 17.4 29 29 A G - 0 0 32 -2,-0.3 3,-0.2 71,-0.2 73,-0.1 -0.985 56.8 -33.0 169.7-171.5 -9.4 -27.3 20.3 30 30 A N S S- 0 0 74 -2,-0.3 2,-1.7 71,-0.3 -1,-0.1 0.145 92.4 -53.3 -58.6-176.4 -12.0 -29.3 22.2 31 31 A G S S+ 0 0 34 69,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.451 89.6 137.3 -66.8 88.7 -14.3 -31.9 20.6 32 32 A T - 0 0 13 -2,-1.7 97,-0.4 -3,-0.2 2,-0.4 -0.659 46.9-125.2-125.2-178.5 -15.7 -29.7 17.8 33 33 A S - 0 0 0 -2,-0.2 66,-0.2 33,-0.2 2,-0.2 -0.996 17.1-158.9-136.8 131.1 -16.5 -30.0 14.1 34 34 A M - 0 0 16 93,-0.5 2,-0.4 -2,-0.4 64,-0.3 -0.555 12.9-130.4-102.5 169.2 -15.4 -27.7 11.2 35 35 A I E +A 97 0A 0 62,-1.2 62,-1.1 -2,-0.2 2,-0.3 -0.973 22.4 173.1-125.2 136.4 -16.8 -27.2 7.7 36 36 A S E +A 96 0A 2 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.760 14.4 157.4-144.7 93.7 -15.1 -27.3 4.4 37 37 A L E -A 95 0A 1 58,-1.4 58,-2.0 -2,-0.3 2,-0.4 -0.894 17.1-167.0-119.3 149.0 -17.2 -27.0 1.2 38 38 A I E -A 94 0A 8 86,-0.4 86,-0.3 -2,-0.3 56,-0.2 -0.998 13.1-154.6-138.6 133.7 -16.2 -25.9 -2.3 39 39 A I E -A 93 0A 0 54,-1.3 54,-1.3 -2,-0.4 53,-0.2 -0.742 24.9-173.1-109.2 84.1 -18.4 -25.0 -5.3 40 40 A P > - 0 0 0 0, 0.0 3,-1.0 0, 0.0 51,-0.1 -0.138 39.0-106.2 -69.8 168.4 -16.2 -25.7 -8.4 41 41 A P T 3 S+ 0 0 55 0, 0.0 47,-0.1 0, 0.0 50,-0.1 0.675 116.5 67.7 -69.8 -17.6 -17.2 -24.8 -12.0 42 42 A K T 3 S+ 0 0 151 78,-0.3 2,-0.3 48,-0.1 81,-0.1 0.063 106.5 41.3 -90.7 24.8 -17.8 -28.5 -12.7 43 43 A D S < S- 0 0 38 -3,-1.0 2,-0.3 -4,-0.1 45,-0.1 -0.883 80.6-107.1-153.7-177.2 -20.8 -28.5 -10.3 44 44 A Q >> - 0 0 124 -2,-0.3 4,-1.4 1,-0.1 3,-1.3 -0.940 24.2-122.4-125.5 147.0 -23.8 -26.5 -9.2 45 45 A I H 3> S+ 0 0 14 41,-0.5 4,-1.6 -2,-0.3 5,-0.1 0.743 115.1 59.8 -55.7 -22.7 -24.6 -24.5 -6.0 46 46 A S H 3> S+ 0 0 73 2,-0.2 4,-1.1 40,-0.2 -1,-0.3 0.831 99.6 55.1 -75.2 -33.4 -27.5 -26.8 -5.6 47 47 A R H <> S+ 0 0 95 -3,-1.3 4,-2.9 2,-0.2 5,-0.3 0.951 109.3 45.2 -64.5 -51.2 -25.3 -29.9 -5.5 48 48 A V H X S+ 0 0 3 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.933 116.6 45.0 -58.5 -48.7 -23.2 -28.6 -2.6 49 49 A A H X S+ 0 0 25 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.2 0.705 114.4 53.5 -68.8 -19.5 -26.2 -27.4 -0.6 50 50 A K H X S+ 0 0 146 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.955 107.0 45.5 -79.3 -56.1 -27.9 -30.8 -1.5 51 51 A M H X S+ 0 0 33 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.793 116.7 49.7 -57.8 -28.3 -25.2 -33.2 -0.3 52 52 A L H X S+ 0 0 0 -4,-1.4 4,-1.4 -5,-0.3 -1,-0.2 0.867 99.4 63.7 -78.6 -39.0 -25.0 -31.0 2.9 53 53 A A H X S+ 0 0 51 -4,-1.3 4,-1.4 1,-0.2 3,-0.2 0.889 106.9 44.6 -51.7 -43.3 -28.7 -31.0 3.5 54 54 A D H X S+ 0 0 114 -4,-1.5 4,-1.7 1,-0.2 5,-0.2 0.925 107.5 56.6 -68.4 -46.2 -28.7 -34.8 4.0 55 55 A E H X S+ 0 0 69 -4,-1.2 4,-1.1 1,-0.2 -1,-0.2 0.736 104.8 58.1 -58.0 -21.9 -25.6 -34.7 6.2 56 56 A F H X S+ 0 0 73 -4,-1.4 4,-1.3 -3,-0.2 3,-0.4 0.968 103.0 47.1 -73.2 -56.3 -27.5 -32.3 8.4 57 57 A G H < S+ 0 0 40 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.812 117.1 46.2 -55.8 -31.1 -30.5 -34.6 9.2 58 58 A T H >< S+ 0 0 81 -4,-1.7 3,-1.4 1,-0.2 -1,-0.3 0.756 102.9 63.2 -82.8 -26.8 -28.0 -37.3 10.0 59 59 A A H >< S+ 0 0 6 -4,-1.1 3,-1.5 -3,-0.4 -2,-0.2 0.769 90.7 67.2 -68.0 -25.8 -25.8 -35.1 12.1 60 60 A S T 3< S+ 0 0 43 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.581 87.8 69.4 -71.0 -8.6 -28.7 -34.6 14.5 61 61 A N T < S+ 0 0 127 -3,-1.4 -1,-0.3 7,-0.1 -2,-0.2 0.619 72.7 117.5 -83.4 -14.1 -28.3 -38.3 15.3 62 62 A I < - 0 0 50 -3,-1.5 -3,-0.0 -4,-0.2 3,-0.0 -0.246 61.5-145.2 -55.9 138.5 -25.0 -37.5 17.1 63 63 A K S S+ 0 0 179 1,-0.1 2,-1.0 2,-0.0 -1,-0.1 0.912 86.6 67.8 -72.4 -44.3 -25.0 -38.4 20.8 64 64 A S S >> S- 0 0 42 1,-0.2 4,-1.9 2,-0.0 3,-0.8 -0.687 70.8-157.8 -83.0 103.2 -22.7 -35.5 21.7 65 65 A R H 3> S+ 0 0 178 -2,-1.0 4,-3.3 1,-0.2 5,-0.3 0.788 88.0 72.4 -48.9 -28.9 -24.8 -32.3 21.1 66 66 A V H 3> S+ 0 0 75 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.960 104.6 33.3 -51.6 -60.4 -21.4 -30.6 20.9 67 67 A N H X> S+ 0 0 36 -3,-0.8 4,-3.0 2,-0.2 3,-0.6 0.932 116.9 56.2 -63.3 -47.3 -20.5 -32.1 17.5 68 68 A R H 3X S+ 0 0 70 -4,-1.9 4,-2.9 1,-0.3 5,-0.4 0.911 109.9 45.3 -51.0 -47.7 -24.1 -32.0 16.3 69 69 A L H 3X S+ 0 0 101 -4,-3.3 4,-1.2 1,-0.2 -1,-0.3 0.746 113.6 52.0 -69.0 -23.3 -24.3 -28.3 17.0 70 70 A S H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 3,-1.0 0.844 108.8 65.1 -81.8 -36.7 -22.6 -21.8 5.1 79 79 A Q H 3X S+ 0 0 59 -4,-2.9 4,-1.5 -5,-0.3 -2,-0.2 0.874 100.9 51.9 -53.2 -40.2 -25.8 -22.9 3.5 80 80 A Q H 3< S+ 0 0 116 -4,-1.6 -1,-0.3 1,-0.2 4,-0.3 0.760 108.6 53.1 -68.8 -24.9 -27.1 -19.3 3.7 81 81 A R H X> S+ 0 0 85 -3,-1.0 3,-2.0 -4,-0.4 4,-1.0 0.941 104.6 51.3 -75.3 -50.4 -23.9 -18.2 2.0 82 82 A L H >< S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.3 -2,-0.2 0.878 101.6 62.9 -54.3 -40.3 -24.1 -20.5 -1.0 83 83 A K T 3< S+ 0 0 127 -4,-1.5 3,-0.4 1,-0.2 -1,-0.3 0.727 98.5 58.9 -58.3 -20.9 -27.6 -19.3 -1.6 84 84 A L T <4 S+ 0 0 91 -3,-2.0 2,-0.9 -4,-0.3 -1,-0.2 0.887 105.2 47.0 -75.9 -41.0 -26.0 -15.9 -2.2 85 85 A Y << + 0 0 83 -4,-1.0 -1,-0.2 -3,-0.6 -40,-0.1 -0.576 63.9 168.4-102.6 69.1 -23.8 -17.0 -5.0 86 86 A N + 0 0 130 -2,-0.9 -41,-0.5 -3,-0.4 -1,-0.2 0.766 61.3 80.5 -50.7 -25.6 -26.3 -19.0 -7.1 87 87 A K S S- 0 0 168 -3,-0.2 -43,-0.0 -43,-0.1 -3,-0.0 -0.520 83.1-128.5 -84.6 152.6 -23.6 -19.0 -9.8 88 88 A V - 0 0 44 -2,-0.2 -2,-0.1 -47,-0.1 -45,-0.0 -0.870 23.3-149.5-107.0 105.5 -20.6 -21.4 -9.7 89 89 A P > - 0 0 23 0, 0.0 3,-0.6 0, 0.0 4,-0.2 -0.270 16.5-126.6 -69.8 156.2 -17.2 -19.6 -10.0 90 90 A P T 3 S+ 0 0 81 0, 0.0 30,-1.0 0, 0.0 -48,-0.1 0.900 109.8 55.4 -69.8 -43.0 -14.2 -21.2 -11.7 91 91 A N T 3 S- 0 0 50 28,-0.2 27,-0.2 -51,-0.1 3,-0.1 0.531 117.3-118.3 -68.8 -4.2 -11.9 -20.7 -8.8 92 92 A G < - 0 0 0 -3,-0.6 2,-0.9 -53,-0.2 22,-0.1 0.667 18.9-100.4 70.1 126.1 -14.5 -22.6 -6.7 93 93 A L E -A 39 0A 8 -54,-1.3 -54,-1.3 -4,-0.2 2,-0.3 -0.689 41.7-160.9 -82.6 105.9 -16.3 -20.9 -3.8 94 94 A V E -AB 38 114A 5 20,-1.6 20,-1.1 -2,-0.9 2,-0.4 -0.633 7.0-169.8 -88.7 144.9 -14.6 -22.1 -0.6 95 95 A V E -AB 37 113A 0 -58,-2.0 -58,-1.4 -2,-0.3 2,-0.5 -0.998 7.1-168.1-138.6 134.4 -16.4 -21.9 2.8 96 96 A Y E +AB 36 112A 4 16,-3.0 16,-1.8 -2,-0.4 2,-0.4 -0.979 12.3 166.4-126.4 123.9 -15.0 -22.5 6.3 97 97 A C E +AB 35 111A 10 -62,-1.1 -62,-1.2 -2,-0.5 2,-0.3 -0.965 23.9 103.6-140.2 120.7 -17.2 -22.8 9.4 98 98 A G E - B 0 110A 5 12,-1.1 12,-3.2 -2,-0.4 2,-0.3 -0.970 50.7-118.2-172.8-176.4 -16.1 -24.0 12.8 99 99 A T E + B 0 109A 32 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.887 24.6 177.5-149.1 113.2 -15.2 -23.2 16.4 100 100 A I E - B 0 108A 15 8,-1.7 8,-0.5 -2,-0.3 2,-0.4 -0.947 8.0-164.2-119.8 137.4 -11.8 -23.9 18.0 101 101 A V E - B 0 107A 26 -2,-0.4 -71,-0.3 6,-0.2 6,-0.2 -0.952 9.4-143.0-122.4 139.7 -10.8 -23.0 21.6 102 102 A T > - 0 0 65 4,-1.6 3,-2.3 -2,-0.4 4,-0.3 -0.317 38.9 -91.8 -90.6 176.8 -7.3 -22.9 23.0 103 103 A E T 3 S+ 0 0 170 1,-0.3 -1,-0.1 2,-0.2 -74,-0.0 0.779 120.8 73.8 -58.9 -26.7 -6.1 -23.9 26.5 104 104 A E T 3 S- 0 0 150 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.586 115.1-115.7 -64.1 -8.0 -6.7 -20.3 27.5 105 105 A G S < S+ 0 0 63 -3,-2.3 2,-0.5 1,-0.2 -2,-0.2 0.769 72.1 135.6 77.7 26.3 -10.4 -21.1 27.4 106 106 A K - 0 0 138 -4,-0.3 -4,-1.6 2,-0.0 -1,-0.2 -0.937 43.6-147.1-113.3 120.1 -11.0 -18.8 24.5 107 107 A E E -B 101 0A 141 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.317 5.0-150.1 -78.6 164.5 -13.2 -19.9 21.6 108 108 A K E -B 100 0A 122 -8,-0.5 -8,-1.7 -2,-0.1 2,-0.7 -0.901 7.1-143.6-142.7 110.2 -12.7 -18.8 18.0 109 109 A K E -B 99 0A 152 -2,-0.4 2,-0.8 -10,-0.2 -10,-0.2 -0.617 17.5-145.5 -75.9 113.0 -15.5 -18.6 15.4 110 110 A V E +B 98 0A 6 -12,-3.2 -12,-1.1 -2,-0.7 2,-0.4 -0.708 30.1 162.2 -83.9 111.1 -14.2 -19.7 12.0 111 111 A N E +B 97 0A 87 -2,-0.8 2,-0.3 -14,-0.2 -14,-0.2 -0.878 9.8 140.5-134.8 102.2 -15.9 -17.6 9.3 112 112 A I E +B 96 0A 53 -16,-1.8 -16,-3.0 -2,-0.4 2,-0.2 -0.999 10.1 158.3-144.5 138.9 -14.3 -17.5 5.9 113 113 A D E +B 95 0A 51 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.809 22.2 112.4-163.7 117.3 -15.7 -17.6 2.3 114 114 A F E -B 94 0A 46 -20,-1.1 -20,-1.6 -2,-0.2 -2,-0.0 -0.977 60.9 -84.3-172.1 171.7 -14.1 -16.4 -0.9 115 115 A E - 0 0 106 -2,-0.3 -102,-0.2 -22,-0.2 -22,-0.1 -0.821 41.7-147.1 -97.2 121.5 -12.7 -17.4 -4.3 116 116 A P - 0 0 1 0, 0.0 -25,-0.1 0, 0.0 -102,-0.1 0.125 24.9-108.0 -69.8-170.0 -9.0 -18.5 -4.4 117 117 A F S S+ 0 0 60 -104,-0.2 -103,-0.0 2,-0.1 -107,-0.0 0.586 97.9 65.7 -98.5 -15.1 -6.5 -18.0 -7.2 118 118 A K S S- 0 0 4 -27,-0.2 17,-0.0 -26,-0.1 21,-0.0 -0.820 88.0-106.9-110.9 149.8 -6.5 -21.7 -8.1 119 119 A P - 0 0 84 0, 0.0 2,-0.5 0, 0.0 -28,-0.2 -0.262 31.8-115.9 -69.7 157.9 -9.3 -23.8 -9.6 120 120 A I - 0 0 2 -30,-1.0 -78,-0.3 1,-0.2 -28,-0.1 -0.847 9.6-143.1-101.5 129.6 -11.1 -26.5 -7.6 121 121 A N - 0 0 49 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.962 64.0 -66.5 -50.0 -63.4 -10.8 -30.2 -8.6 122 122 A Q S S- 0 0 99 -81,-0.0 -1,-0.2 -82,-0.0 -79,-0.1 -0.968 76.6 -29.3-174.7-177.7 -14.4 -31.0 -7.7 123 123 A F - 0 0 101 -2,-0.3 2,-0.4 -81,-0.1 -84,-0.1 -0.277 61.3-174.9 -53.5 125.1 -17.0 -31.4 -4.9 124 124 A M - 0 0 24 -86,-0.3 -86,-0.4 8,-0.1 2,-0.2 -0.983 15.3-139.6-129.9 139.3 -15.2 -32.3 -1.7 125 125 A Y - 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