==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 18-NOV-11 2LLX . COMPND 2 MOLECULE: EUKARYOTIC PEPTIDE CHAIN RELEASE FACTOR SUBUNIT 1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.I.POLSHAKOV,B.D.ELISEEV,B.BIRDSALL,L.Y.FROLOVA . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 72.5 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 . 22 15.5 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 . 0 0.0 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 . 12 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 35.2 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 0 0 0 0 1 0 0 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 . 0 0 0 0 1 1 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 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 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 0 230 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.2 -0.6 13.3 -20.3 2 2 A A - 0 0 72 1,-0.1 5,-0.0 2,-0.0 0, 0.0 -0.438 360.0-144.8 -79.3 153.8 -0.1 12.8 -16.6 3 3 A D + 0 0 165 -2,-0.1 -1,-0.1 3,-0.0 0, 0.0 0.283 59.5 124.4 -99.8 8.5 0.6 9.4 -15.0 4 4 A D S S- 0 0 100 1,-0.1 3,-0.2 0, 0.0 -2,-0.0 -0.347 72.7-120.3 -69.0 149.9 -1.3 10.2 -11.8 5 5 A P S S- 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.808 93.8 -29.2 -59.5 -30.4 -4.1 7.9 -10.7 6 6 A S S > S+ 0 0 24 3,-0.0 4,-0.5 5,-0.0 -3,-0.0 -0.093 76.7 154.8 170.9 77.2 -6.5 10.9 -11.0 7 7 A A T >4 S+ 0 0 53 -3,-0.2 3,-0.9 2,-0.2 4,-0.4 0.944 87.1 12.6 -76.2 -87.3 -5.2 14.4 -10.4 8 8 A A T >> S+ 0 0 73 1,-0.3 3,-1.3 2,-0.2 4,-1.0 0.792 124.3 67.2 -61.7 -26.8 -7.4 16.9 -12.2 9 9 A D H 3> S+ 0 0 92 1,-0.3 4,-2.6 2,-0.2 3,-0.5 0.878 82.8 72.4 -60.7 -39.3 -9.9 14.0 -12.7 10 10 A R H S+ 0 0 109 -3,-1.3 4,-1.2 -4,-0.4 -1,-0.3 0.867 108.1 52.4 -79.6 -38.6 -12.4 17.2 -9.5 12 12 A V H X S+ 0 0 69 -4,-1.0 4,-1.6 -3,-0.5 -2,-0.2 0.858 108.8 51.6 -65.3 -34.6 -14.4 15.9 -12.4 13 13 A E H X S+ 0 0 46 -4,-2.6 4,-3.9 1,-0.2 5,-0.3 0.908 104.3 56.1 -67.6 -41.2 -15.5 12.9 -10.3 14 14 A I H X S+ 0 0 49 -4,-1.2 4,-1.7 -5,-0.3 -1,-0.2 0.805 105.8 54.1 -59.0 -29.8 -16.6 15.3 -7.6 15 15 A W H X S+ 0 0 130 -4,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.908 115.0 36.7 -71.6 -44.7 -18.8 16.8 -10.2 16 16 A K H X S+ 0 0 100 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.916 118.2 50.5 -74.0 -44.7 -20.5 13.6 -11.2 17 17 A I H X S+ 0 0 6 -4,-3.9 4,-2.9 2,-0.2 5,-0.3 0.867 107.2 55.7 -61.0 -36.7 -20.5 12.3 -7.6 18 18 A K H X S+ 0 0 114 -4,-1.7 4,-1.1 -5,-0.3 -1,-0.2 0.910 115.8 36.8 -62.2 -42.3 -22.1 15.6 -6.5 19 19 A K H X S+ 0 0 101 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.766 115.9 56.1 -79.9 -28.2 -24.9 15.0 -9.0 20 20 A L H X S+ 0 0 41 -4,-2.8 4,-1.2 2,-0.2 3,-0.2 0.948 104.7 49.9 -69.3 -50.6 -25.0 11.3 -8.4 21 21 A I H >X S+ 0 0 30 -4,-2.9 4,-2.3 1,-0.2 3,-0.7 0.909 107.4 55.4 -54.6 -46.1 -25.5 11.5 -4.7 22 22 A K H 3X S+ 0 0 106 -4,-1.1 4,-1.3 -5,-0.3 -1,-0.2 0.898 103.4 54.8 -54.8 -44.2 -28.4 13.9 -5.2 23 23 A S H 3< S+ 0 0 61 -4,-1.3 4,-0.3 1,-0.2 -1,-0.3 0.818 110.6 46.8 -60.2 -31.6 -30.2 11.5 -7.5 24 24 A L H X< S+ 0 0 1 -4,-1.2 3,-0.9 -3,-0.7 107,-0.4 0.856 104.0 59.6 -78.6 -37.7 -30.0 8.8 -4.7 25 25 A E H 3< S+ 0 0 107 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.780 106.8 49.1 -61.7 -26.7 -31.2 11.1 -2.0 26 26 A A T 3< S+ 0 0 88 -4,-1.3 2,-0.5 -5,-0.2 -1,-0.3 0.623 92.6 95.2 -87.1 -15.1 -34.4 11.6 -4.0 27 27 A A < + 0 0 7 -3,-0.9 2,-0.4 -4,-0.3 104,-0.3 -0.662 50.1 167.8 -82.2 126.1 -34.8 7.8 -4.4 28 28 A R - 0 0 126 -2,-0.5 73,-1.2 73,-0.3 102,-0.1 -0.991 9.7-174.1-142.5 130.9 -37.0 6.1 -1.9 29 29 A G - 0 0 11 100,-0.7 2,-0.6 -2,-0.4 71,-0.1 -0.201 36.6 -81.6-106.7-161.2 -38.5 2.7 -1.8 30 30 A N S S- 0 0 103 69,-0.4 2,-0.4 -2,-0.1 40,-0.1 -0.893 96.3 -32.3-114.0 106.0 -41.0 0.7 0.3 31 31 A G S S- 0 0 38 -2,-0.6 98,-0.2 1,-0.1 -1,-0.1 -0.033 139.6 -8.6 80.9 -33.6 -39.6 -0.8 3.5 32 32 A T S S+ 0 0 18 -2,-0.4 97,-0.2 96,-0.1 42,-0.2 -0.035 73.1 142.5 166.1 77.4 -36.2 -1.4 1.9 33 33 A S + 0 0 3 95,-0.2 66,-0.9 65,-0.1 2,-0.4 -0.016 56.3 83.7-117.6 28.1 -35.7 -0.8 -1.8 34 34 A M E -AB 98 128A 0 94,-1.2 94,-2.4 64,-0.2 2,-0.6 -0.937 54.5-170.5-136.9 112.7 -32.2 0.7 -1.7 35 35 A I E -AB 97 127A 0 62,-1.9 62,-1.3 -2,-0.4 2,-0.6 -0.903 3.0-166.5-107.7 120.8 -29.1 -1.5 -1.5 36 36 A S E +AB 96 126A 0 90,-3.2 90,-2.6 -2,-0.6 2,-0.4 -0.912 10.0 178.4-107.5 121.7 -25.7 0.2 -0.9 37 37 A L E -AB 95 125A 1 58,-1.6 58,-1.1 -2,-0.6 2,-0.5 -0.979 7.3-179.3-129.7 124.5 -22.6 -1.9 -1.5 38 38 A I E -AB 94 124A 1 86,-2.9 86,-0.6 -2,-0.4 56,-0.2 -0.981 6.7-169.1-123.9 124.2 -19.0 -0.7 -1.1 39 39 A I E -A 93 0A 0 54,-3.6 54,-2.3 -2,-0.5 81,-0.2 -0.926 26.4-109.5-116.2 138.0 -16.1 -3.0 -1.9 40 40 A P - 0 0 11 0, 0.0 81,-0.2 0, 0.0 52,-0.2 -0.138 26.5-117.6 -58.6 156.1 -12.4 -2.4 -1.0 41 41 A P S S+ 0 0 21 0, 0.0 51,-0.2 0, 0.0 47,-0.2 0.873 117.3 41.6 -63.6 -39.1 -9.9 -1.6 -3.9 42 42 A K S S+ 0 0 157 49,-0.1 79,-0.1 2,-0.1 50,-0.1 0.647 99.3 98.3 -83.1 -16.2 -7.8 -4.8 -3.1 43 43 A D S S- 0 0 51 1,-0.1 45,-0.7 -3,-0.1 2,-0.3 -0.196 75.6-117.3 -67.9 163.8 -11.0 -6.8 -2.6 44 44 A Q > - 0 0 98 43,-0.1 4,-1.3 1,-0.1 43,-0.1 -0.826 7.0-133.1-107.4 145.3 -12.4 -9.0 -5.4 45 45 A I H >> S+ 0 0 3 -2,-0.3 4,-1.1 41,-0.2 3,-0.5 0.955 110.4 50.1 -57.1 -53.7 -15.8 -8.7 -7.0 46 46 A S H 3> S+ 0 0 94 40,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.814 101.2 68.1 -55.4 -30.6 -16.6 -12.4 -6.7 47 47 A R H >> S+ 0 0 150 1,-0.3 3,-2.0 2,-0.2 4,-0.9 0.954 97.8 48.0 -54.0 -55.5 -15.6 -12.0 -3.1 48 48 A V H X S+ 0 0 0 -4,-3.8 4,-2.6 2,-0.2 3,-0.5 0.960 111.6 53.5 -69.0 -53.0 -24.3 -10.8 -1.0 53 53 A A H 3X S+ 0 0 44 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.802 105.2 59.4 -52.1 -30.0 -25.3 -14.3 -1.8 54 54 A D H 3X S+ 0 0 111 -4,-1.3 4,-1.7 1,-0.2 -1,-0.3 0.939 110.9 37.3 -65.5 -48.5 -25.5 -14.8 2.0 55 55 A E H < S+ 0 0 88 -4,-1.7 3,-1.8 1,-0.2 -2,-0.2 0.798 101.5 67.0 -71.2 -28.8 -31.6 -15.3 3.9 59 59 A A H >< S+ 0 0 4 -4,-1.9 3,-1.2 1,-0.3 -1,-0.2 0.837 95.4 56.3 -60.1 -33.6 -33.7 -12.6 2.4 60 60 A S T 3< S+ 0 0 52 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.520 100.6 60.3 -76.5 -5.0 -36.0 -15.3 1.0 61 61 A N T < S+ 0 0 137 -3,-1.8 -1,-0.2 -4,-0.1 -2,-0.2 0.362 76.7 125.0-101.8 2.4 -36.5 -16.5 4.6 62 62 A I < - 0 0 60 -3,-1.2 6,-0.1 -4,-0.2 -3,-0.0 -0.342 63.8-134.7 -64.7 142.5 -37.9 -13.3 5.8 63 63 A K S S+ 0 0 217 4,-0.1 2,-0.3 5,-0.0 -1,-0.1 0.889 87.0 81.9 -64.2 -40.4 -41.3 -13.5 7.6 64 64 A S > - 0 0 55 1,-0.2 4,-2.3 2,-0.1 5,-0.1 -0.513 66.0-159.3 -70.8 128.4 -42.6 -10.5 5.6 65 65 A R H > S+ 0 0 168 -2,-0.3 4,-1.7 2,-0.2 5,-0.2 0.956 93.5 42.1 -71.9 -52.8 -43.8 -11.4 2.1 66 66 A V H > S+ 0 0 112 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.803 119.2 47.7 -64.4 -29.8 -43.5 -7.9 0.6 67 67 A N H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.921 107.4 52.5 -77.6 -47.1 -40.2 -7.4 2.4 68 68 A R H X S+ 0 0 54 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.841 113.7 46.3 -57.8 -34.0 -38.6 -10.8 1.4 69 69 A L H X S+ 0 0 87 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.923 108.8 52.4 -74.6 -46.8 -39.4 -10.0 -2.2 70 70 A S H X S+ 0 0 31 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.803 111.3 50.5 -59.5 -29.7 -38.1 -6.4 -2.1 71 71 A V H X S+ 0 0 10 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.958 109.1 46.7 -73.6 -53.6 -34.9 -7.7 -0.7 72 72 A L H X S+ 0 0 19 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.841 109.9 58.2 -57.8 -34.4 -34.2 -10.4 -3.3 73 73 A G H X S+ 0 0 37 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.960 110.0 39.2 -61.5 -54.3 -35.0 -7.9 -6.0 74 74 A A H >X S+ 0 0 2 -4,-1.5 4,-2.1 2,-0.2 3,-0.9 0.945 116.6 50.6 -62.0 -50.0 -32.4 -5.4 -5.1 75 75 A I H 3X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.3 5,-0.3 0.908 105.5 56.9 -54.7 -44.4 -29.8 -8.1 -4.3 76 76 A T H 3X S+ 0 0 60 -4,-2.4 4,-1.0 -5,-0.3 -1,-0.3 0.810 108.8 48.3 -57.2 -30.1 -30.4 -9.7 -7.6 77 77 A S H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 3,-1.2 0.970 111.0 42.3 -56.4 -57.8 -26.4 -5.9 -7.2 79 79 A Q H 3X S+ 0 0 54 -4,-2.1 4,-1.7 1,-0.3 -1,-0.2 0.857 106.3 64.9 -58.1 -35.4 -24.8 -9.2 -8.3 80 80 A Q H 3< S+ 0 0 90 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.850 105.3 44.8 -56.4 -33.4 -26.1 -8.5 -11.8 81 81 A R H X< S+ 0 0 56 -4,-1.3 3,-1.4 -3,-1.2 4,-0.4 0.784 104.1 63.8 -79.8 -29.2 -23.7 -5.5 -11.8 82 82 A L H >< S+ 0 0 13 -4,-1.4 3,-1.5 1,-0.3 -2,-0.2 0.851 94.5 59.9 -63.2 -35.0 -20.9 -7.7 -10.3 83 83 A K T 3< S+ 0 0 135 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.605 100.3 58.2 -69.9 -8.5 -20.9 -9.8 -13.4 84 84 A L T < S+ 0 0 100 -3,-1.4 2,-0.5 -5,-0.2 -1,-0.3 0.567 102.7 59.5 -93.9 -12.6 -20.0 -6.6 -15.3 85 85 A Y < - 0 0 57 -3,-1.5 -1,-0.2 -4,-0.4 3,-0.1 -0.954 58.0-172.0-122.8 112.6 -16.9 -6.1 -13.2 86 86 A N S S+ 0 0 153 -2,-0.5 -40,-0.3 1,-0.1 2,-0.3 0.746 79.5 1.6 -71.9 -23.6 -14.2 -8.8 -13.2 87 87 A K S S- 0 0 131 -43,-0.1 -43,-0.1 -42,-0.1 -1,-0.1 -0.957 89.1 -82.6-155.1 168.7 -12.4 -7.0 -10.4 88 88 A V - 0 0 3 -45,-0.7 5,-0.2 -2,-0.3 27,-0.1 -0.637 53.6-104.4 -82.2 133.1 -12.7 -3.9 -8.1 89 89 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.087 41.0 -92.1 -47.1 164.9 -11.5 -0.6 -9.7 90 90 A P S S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.845 129.9 31.4 -50.1 -38.9 -8.2 0.9 -8.6 91 91 A N S S- 0 0 13 1,-0.3 29,-1.4 25,-0.1 2,-0.3 0.834 128.5 -79.1 -89.5 -38.5 -10.0 2.9 -5.8 92 92 A G - 0 0 0 -51,-0.2 2,-0.5 27,-0.2 -1,-0.3 -0.929 37.9 -87.8 158.8 179.0 -12.8 0.5 -5.1 93 93 A L E +A 39 0A 0 -54,-2.3 -54,-3.6 -2,-0.3 2,-0.4 -0.971 37.4 167.1-126.7 120.0 -16.1 -0.9 -6.2 94 94 A V E +AC 38 114A 0 20,-2.6 20,-1.7 -2,-0.5 2,-0.3 -0.935 5.3 173.9-135.6 111.8 -19.4 0.7 -5.2 95 95 A V E -AC 37 113A 0 -58,-1.1 -58,-1.6 -2,-0.4 2,-0.5 -0.887 14.8-156.0-117.4 148.6 -22.7 -0.2 -6.9 96 96 A Y E +AC 36 112A 0 16,-3.6 16,-2.9 -2,-0.3 2,-0.4 -0.967 15.8 171.9-129.0 117.5 -26.2 0.8 -5.9 97 97 A C E +AC 35 111A 0 -62,-1.3 -62,-1.9 -2,-0.5 2,-0.3 -0.987 16.6 128.1-127.9 130.7 -29.3 -1.2 -6.9 98 98 A G E -AC 34 110A 2 12,-1.3 12,-3.6 -2,-0.4 2,-0.6 -0.987 50.1-110.2-168.3 168.6 -32.9 -0.6 -5.7 99 99 A T E + C 0 109A 52 -66,-0.9 -69,-0.4 -2,-0.3 10,-0.2 -0.936 38.8 173.0-116.0 112.8 -36.5 -0.1 -6.7 100 100 A I E - C 0 108A 18 8,-1.8 8,-1.9 -2,-0.6 2,-0.3 -0.602 23.9-123.1-112.0 173.8 -38.0 3.4 -6.2 101 101 A V E - C 0 107A 55 -73,-1.2 -73,-0.3 6,-0.2 2,-0.2 -0.912 15.1-143.4-120.6 147.3 -41.3 5.0 -7.1 102 102 A T > - 0 0 49 4,-1.9 3,-3.0 -2,-0.3 -75,-0.0 -0.665 32.9-105.4-104.6 161.5 -42.0 8.2 -9.1 103 103 A E T 3 S+ 0 0 196 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.850 121.7 63.1 -51.5 -35.7 -44.7 10.8 -8.6 104 104 A E T 3 S- 0 0 167 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.648 119.4-113.3 -65.2 -14.6 -46.5 9.2 -11.5 105 105 A G S < S+ 0 0 42 -3,-3.0 2,-0.4 1,-0.3 -2,-0.1 0.489 73.1 135.0 93.8 3.8 -46.8 6.0 -9.4 106 106 A K - 0 0 145 1,-0.0 -4,-1.9 2,-0.0 2,-0.6 -0.722 53.8-130.9 -90.9 135.1 -44.5 4.0 -11.7 107 107 A E E -C 101 0A 127 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.749 27.3-177.7 -88.0 118.4 -41.8 1.9 -10.1 108 108 A K E -C 100 0A 142 -8,-1.9 -8,-1.8 -2,-0.6 2,-0.2 -0.967 20.0-135.4-121.7 121.4 -38.4 2.4 -11.6 109 109 A K E -C 99 0A 135 -2,-0.5 2,-0.7 -10,-0.2 -10,-0.3 -0.491 11.8-145.6 -74.9 140.4 -35.3 0.5 -10.5 110 110 A V E +C 98 0A 34 -12,-3.6 -12,-1.3 -2,-0.2 2,-0.6 -0.907 21.9 173.4-111.6 106.9 -32.1 2.4 -9.9 111 111 A N E +C 97 0A 35 -2,-0.7 2,-0.4 -14,-0.2 -14,-0.2 -0.934 7.0 163.3-118.2 110.5 -28.9 0.4 -10.8 112 112 A I E -C 96 0A 42 -16,-2.9 -16,-3.6 -2,-0.6 2,-0.4 -0.979 12.6-175.1-129.1 140.2 -25.6 2.3 -10.7 113 113 A D E +C 95 0A 44 -2,-0.4 2,-0.3 -18,-0.3 -18,-0.2 -0.998 22.6 126.6-136.5 131.9 -22.0 1.0 -10.6 114 114 A F E -C 94 0A 26 -20,-1.7 -20,-2.6 -2,-0.4 -2,-0.0 -0.983 53.1 -87.2-169.9 170.2 -18.8 2.9 -10.2 115 115 A E - 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