==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAR-00 1EKE . COMPND 2 MOLECULE: RIBONUCLEASE HII; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR L.H.LAI,H.YOKOTA,L.W.HUNG,R.KIM,S.H.KIM,BERKELEY STRUCTURAL . 447 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 8.5 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 . 0 0.0 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 . 27 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 41.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 1 1 2 0 1 1 0 0 0 4 0 1 0 1 2 0 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 2 2 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 0 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 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 X 0 0 42 0, 0.0 26,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 169.8 -8.3 20.9 40.1 2 2 A I E -Ab 26 105A 9 102,-2.2 104,-2.3 24,-0.2 2,-0.5 -0.878 360.0-158.3-107.4 133.3 -4.5 20.5 39.6 3 3 A I E -Ab 25 106A 6 22,-2.6 22,-2.0 -2,-0.4 2,-0.4 -0.934 10.7-171.2-111.6 131.9 -2.0 23.1 40.8 4 4 A I E -Ab 24 107A 0 102,-2.8 104,-3.5 -2,-0.5 2,-0.4 -0.986 8.1-166.3-128.9 133.4 1.4 23.2 39.2 5 5 A G E -Ab 23 108A 0 18,-2.7 18,-2.8 -2,-0.4 2,-0.4 -0.945 7.1-168.2-116.6 137.7 4.4 25.3 40.2 6 6 A I E +Ab 22 109A 0 102,-2.4 104,-2.2 -2,-0.4 2,-0.3 -0.991 19.5 143.8-130.3 127.5 7.4 25.7 37.9 7 7 A D E -A 21 0A 8 14,-2.2 14,-2.6 -2,-0.4 2,-0.3 -0.840 26.7-144.3-145.8-176.9 10.8 27.1 38.8 8 8 A E E -A 20 0A 18 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.942 1.7-146.7-149.9 167.8 14.5 26.5 38.0 9 9 A A E S+A 19 0A 9 10,-2.4 10,-2.6 -2,-0.3 149,-0.0 -0.967 74.6 33.2-136.7 151.1 17.9 26.6 39.6 10 10 A G + 0 0 8 -2,-0.3 -1,-0.1 8,-0.2 10,-0.0 0.813 64.3 136.2 75.5 32.8 21.3 27.6 38.1 11 11 A R S S+ 0 0 68 -3,-0.1 7,-0.0 1,-0.1 -2,-0.0 0.905 75.0 38.4 -75.7 -40.9 20.2 30.3 35.6 12 12 A G S S+ 0 0 34 2,-0.0 -1,-0.1 170,-0.0 6,-0.0 0.790 86.3 102.9 -83.7 -33.9 23.0 32.7 36.5 13 13 A P - 0 0 0 0, 0.0 169,-0.2 0, 0.0 168,-0.1 -0.051 65.3-134.4 -53.6 151.5 26.3 30.7 37.1 14 14 A V S S+ 0 0 0 167,-3.0 193,-3.1 192,-0.1 2,-0.3 0.494 89.1 34.1 -84.3 -4.6 29.2 30.5 34.5 15 15 A L B S+E 206 0B 3 166,-0.6 191,-0.2 191,-0.2 190,-0.1 -0.913 90.1 35.9-143.9 170.4 29.4 26.8 35.2 16 16 A G S S- 0 0 1 189,-2.1 2,-0.1 -2,-0.3 148,-0.0 -0.040 83.1 -44.6 80.2 177.2 27.3 23.7 36.0 17 17 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 49,-0.2 -0.274 38.8-131.3 -83.0 164.1 23.8 22.6 35.0 18 18 A X E - C 0 65A 0 47,-2.5 47,-3.0 -2,-0.1 2,-0.5 -0.935 24.3-158.8-110.9 137.7 20.5 24.4 34.8 19 19 A V E -AC 9 64A 0 -10,-2.6 -10,-2.4 -2,-0.4 2,-0.4 -0.985 8.0-169.7-124.6 130.6 17.6 22.5 36.4 20 20 A V E -AC 8 63A 0 43,-2.8 43,-2.6 -2,-0.5 2,-0.4 -0.964 10.9-176.0-117.8 131.2 14.0 23.1 35.6 21 21 A C E -AC 7 62A 0 -14,-2.6 -14,-2.2 -2,-0.4 2,-0.4 -0.989 15.9-164.5-134.3 142.5 11.4 21.5 37.8 22 22 A A E -AC 6 61A 0 39,-2.5 39,-2.6 -2,-0.4 2,-0.5 -0.994 9.6-163.9-123.9 125.9 7.6 21.4 37.8 23 23 A F E -AC 5 60A 0 -18,-2.8 -18,-2.7 -2,-0.4 2,-0.4 -0.954 10.0-173.7-112.2 125.8 5.7 20.3 40.9 24 24 A A E +AC 4 59A 0 35,-2.6 35,-2.7 -2,-0.5 2,-0.3 -0.921 9.8 160.3-122.7 146.7 2.1 19.2 40.6 25 25 A I E -A 3 0A 0 -22,-2.0 -22,-2.6 -2,-0.4 2,-0.2 -0.983 44.8 -96.4-161.0 149.3 -0.6 18.3 43.2 26 26 A E E > -A 2 0A 49 -2,-0.3 3,-1.9 -24,-0.2 -24,-0.2 -0.489 33.9-130.7 -65.0 134.4 -4.3 18.1 43.6 27 27 A K G > S+ 0 0 94 -26,-3.0 3,-1.4 1,-0.3 4,-0.3 0.804 107.0 66.7 -59.3 -26.2 -5.6 21.3 45.2 28 28 A E G 3 S+ 0 0 131 -27,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.776 104.8 43.8 -64.1 -24.7 -7.5 19.1 47.6 29 29 A R G X> S+ 0 0 73 -3,-1.9 3,-1.1 1,-0.2 4,-0.6 0.258 79.0 108.4-104.1 11.8 -4.1 18.0 49.0 30 30 A E H X> S+ 0 0 27 -3,-1.4 4,-2.4 1,-0.3 3,-0.8 0.779 72.0 61.9 -60.9 -27.8 -2.5 21.4 49.1 31 31 A E H 3> S+ 0 0 117 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.3 0.848 95.4 61.1 -67.5 -29.5 -2.6 21.6 52.9 32 32 A E H <4 S+ 0 0 100 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.755 110.1 43.3 -65.9 -22.7 -0.4 18.5 53.0 33 33 A L H X<>S+ 0 0 0 -3,-0.8 3,-1.5 -4,-0.6 5,-0.7 0.857 111.8 49.7 -87.2 -44.1 2.1 20.7 51.2 34 34 A K H ><5S+ 0 0 95 -4,-2.4 3,-2.5 1,-0.3 -2,-0.2 0.845 97.6 71.2 -64.3 -31.4 1.6 23.8 53.3 35 35 A K T 3<5S+ 0 0 183 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.708 93.2 57.9 -55.8 -21.2 2.1 21.7 56.4 36 36 A L T < 5S- 0 0 57 -3,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.611 103.9-134.5 -86.3 -12.9 5.7 21.5 55.3 37 37 A G T < 5 + 0 0 48 -3,-2.5 -3,-0.1 -4,-0.3 -2,-0.1 0.796 43.3 162.5 64.2 29.0 6.1 25.3 55.4 38 38 A V < 0 0 13 -5,-0.7 -1,-0.1 12,-0.0 -4,-0.1 0.737 360.0 360.0 -52.2 -25.6 7.9 25.3 52.1 39 39 A K 0 0 144 -5,-0.2 109,-0.1 110,-0.1 110,-0.1 -0.664 360.0 360.0 -98.4 360.0 7.2 29.0 51.7 40 ! 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 41 43 A E 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.8 17.4 29.6 52.7 42 44 A L - 0 0 77 3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.953 360.0 -86.1-148.9 164.2 18.1 26.2 54.2 43 45 A T > - 0 0 90 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.267 38.9-114.5 -68.9 160.9 21.0 23.8 54.7 44 46 A K H > S+ 0 0 89 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.705 118.0 55.2 -69.6 -17.4 21.8 21.3 52.0 45 47 A N H > S+ 0 0 43 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.933 109.5 41.5 -78.1 -50.9 20.8 18.6 54.5 46 48 A K H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.811 115.9 52.3 -67.3 -30.3 17.3 20.0 55.2 47 49 A R H X S+ 0 0 43 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.872 107.3 50.1 -72.8 -41.4 16.8 20.8 51.5 48 50 A A H X S+ 0 0 11 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.859 112.6 50.5 -64.9 -33.9 17.8 17.2 50.5 49 51 A Y H X S+ 0 0 17 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.946 110.4 46.5 -67.9 -50.4 15.3 16.1 53.1 50 52 A L H X S+ 0 0 9 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.884 108.4 57.5 -59.5 -39.8 12.5 18.4 51.8 51 53 A K H X S+ 0 0 12 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.893 107.2 47.8 -59.0 -40.2 13.2 17.3 48.3 52 54 A K H X S+ 0 0 63 -4,-1.5 4,-1.1 -3,-0.2 -2,-0.2 0.936 113.6 46.6 -67.6 -44.0 12.6 13.6 49.2 53 55 A L H X S+ 0 0 30 -4,-2.2 4,-2.2 1,-0.2 3,-0.4 0.931 113.7 49.4 -63.0 -43.0 9.4 14.4 51.0 54 56 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.878 106.7 53.0 -64.8 -41.2 8.2 16.6 48.1 55 57 A E H < S+ 0 0 68 -4,-2.3 5,-0.3 1,-0.2 -1,-0.2 0.740 114.2 44.9 -67.8 -19.5 8.9 13.9 45.5 56 58 A N H < S+ 0 0 105 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.802 114.6 49.7 -88.8 -34.8 6.8 11.5 47.5 57 59 A L H < S+ 0 0 28 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.974 119.1 11.7 -69.5 -56.6 4.1 14.1 48.1 58 60 A G S < S- 0 0 10 -4,-2.6 2,-0.7 -5,-0.1 -33,-0.2 -0.307 87.2 -80.5-112.8-165.3 3.4 15.3 44.6 59 61 A Y E -C 24 0A 103 -35,-2.7 -35,-2.6 -2,-0.1 2,-0.5 -0.901 46.4-166.4-100.4 116.7 4.1 14.7 40.9 60 62 A V E -C 23 0A 34 -2,-0.7 2,-0.5 -5,-0.3 -37,-0.2 -0.920 10.6-173.3-114.8 123.1 7.6 16.0 40.1 61 63 A E E -C 22 0A 21 -39,-2.6 -39,-2.5 -2,-0.5 2,-0.4 -0.946 14.1-170.3-111.6 124.7 8.8 16.5 36.5 62 64 A K E -C 21 0A 67 -2,-0.5 2,-0.4 -41,-0.2 -41,-0.2 -0.919 17.1-170.4-125.0 147.5 12.5 17.5 36.1 63 65 A R E -C 20 0A 56 -43,-2.6 -43,-2.8 -2,-0.4 2,-0.5 -0.989 8.9-166.3-132.0 120.9 14.7 18.6 33.2 64 66 A I E -C 19 0A 52 -2,-0.4 2,-0.7 -45,-0.2 -45,-0.2 -0.941 1.2-167.9-114.2 120.5 18.5 18.9 33.7 65 67 A L E -C 18 0A 1 -47,-3.0 -47,-2.5 -2,-0.5 2,-0.1 -0.912 11.5-152.5-107.8 109.5 20.6 20.8 31.2 66 68 A E >> - 0 0 105 -2,-0.7 4,-2.1 -49,-0.2 3,-0.6 -0.395 32.6-103.5 -74.8 160.2 24.3 20.2 31.5 67 69 A A H 3> S+ 0 0 4 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.857 120.2 59.9 -52.5 -40.0 26.6 23.0 30.4 68 70 A E H 3> S+ 0 0 136 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 108.8 43.0 -56.7 -45.6 27.5 21.0 27.2 69 71 A E H <> S+ 0 0 63 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.881 112.6 53.9 -67.8 -37.8 23.9 21.0 26.1 70 72 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.937 109.8 47.6 -59.9 -48.7 23.5 24.7 27.1 71 73 A N H < S+ 0 0 23 -4,-3.1 -2,-0.2 2,-0.2 4,-0.2 0.920 112.5 48.7 -59.6 -47.0 26.5 25.6 25.0 72 74 A Q H >< S+ 0 0 127 -4,-2.1 3,-1.5 -5,-0.2 -2,-0.2 0.937 112.2 48.0 -60.2 -48.9 25.2 23.6 22.0 73 75 A L H >X S+ 0 0 46 -4,-2.8 4,-2.4 1,-0.3 3,-1.9 0.870 103.9 61.3 -61.4 -37.6 21.7 25.1 22.2 74 76 A X T 3< S+ 0 0 38 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.477 82.6 80.4 -72.4 2.8 23.0 28.6 22.5 75 77 A N T <4 S+ 0 0 131 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.590 117.3 10.4 -80.1 -8.2 24.7 28.3 19.1 76 78 A S T <4 S+ 0 0 104 -3,-1.9 2,-0.3 1,-0.4 -2,-0.2 0.583 129.4 36.3-138.0 -32.6 21.2 29.0 17.7 77 79 A I S < S- 0 0 49 -4,-2.4 -1,-0.4 1,-0.0 2,-0.1 -0.859 73.6-116.6-126.4 162.9 18.8 30.2 20.4 78 80 A N > - 0 0 82 -2,-0.3 4,-2.0 -3,-0.1 3,-0.2 -0.355 33.5 -98.6 -94.0 175.6 19.2 32.4 23.6 79 81 A L H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.844 121.7 54.9 -61.8 -38.0 18.7 31.6 27.3 80 82 A N H > S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.873 108.7 49.9 -63.5 -36.5 15.2 33.0 27.4 81 83 A D H > S+ 0 0 55 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.897 107.8 53.0 -67.9 -42.0 14.3 30.7 24.6 82 84 A I H X S+ 0 0 3 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.889 109.0 50.2 -59.8 -40.8 15.8 27.7 26.3 83 85 A E H X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.861 107.6 52.6 -66.5 -38.9 13.7 28.5 29.4 84 86 A I H X S+ 0 0 9 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.955 114.4 43.4 -61.7 -47.4 10.5 28.8 27.4 85 87 A N H X S+ 0 0 42 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.963 117.4 43.6 -61.6 -56.4 11.2 25.3 25.9 86 88 A A H X S+ 0 0 1 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.880 116.5 47.3 -59.0 -42.1 12.3 23.6 29.2 87 89 A F H X S+ 0 0 1 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.928 115.8 44.1 -65.8 -46.1 9.4 25.2 31.2 88 90 A S H X S+ 0 0 1 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.894 110.8 56.7 -66.0 -39.1 6.8 24.3 28.6 89 91 A K H X S+ 0 0 87 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.856 105.9 47.2 -61.9 -40.0 8.2 20.8 28.2 90 92 A V H X S+ 0 0 3 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.856 113.4 50.6 -72.5 -30.1 7.9 19.8 31.9 91 93 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.889 109.9 48.7 -71.6 -40.3 4.4 21.2 31.9 92 94 A K H X S+ 0 0 57 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.908 110.0 53.1 -65.6 -41.7 3.4 19.2 28.8 93 95 A N H X S+ 0 0 47 -4,-2.1 4,-3.4 2,-0.2 5,-0.4 0.889 109.3 48.2 -61.3 -41.9 4.9 16.0 30.3 94 96 A L H X S+ 0 0 3 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.957 112.4 48.2 -63.9 -47.6 2.8 16.4 33.5 95 97 A I H <>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 4,-0.2 0.907 120.9 37.7 -57.0 -44.8 -0.4 17.0 31.5 96 98 A E H <5S+ 0 0 120 -4,-2.6 3,-0.3 3,-0.2 -2,-0.2 0.946 118.4 45.2 -74.4 -52.2 0.3 14.0 29.3 97 99 A K H <5S+ 0 0 141 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.2 0.864 121.5 39.5 -62.2 -37.6 1.9 11.6 31.9 98 100 A L T <5S- 0 0 53 -4,-2.6 -1,-0.3 -5,-0.4 -2,-0.2 0.583 107.3-135.8 -84.9 -11.5 -0.9 12.4 34.5 99 101 A N T 5 - 0 0 89 -5,-0.3 2,-0.4 -3,-0.3 -3,-0.2 0.969 28.4-168.6 52.2 63.2 -3.3 12.4 31.5 100 102 A I < + 0 0 12 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.2 -0.695 20.8 143.9 -85.0 129.8 -5.1 15.5 32.7 101 103 A R + 0 0 103 -2,-0.4 34,-0.2 1,-0.1 3,-0.1 -0.962 53.7 23.7-164.3 147.7 -8.3 16.2 30.9 102 104 A D S S+ 0 0 114 32,-4.1 2,-0.3 -2,-0.3 34,-0.2 0.930 102.3 104.5 58.6 46.0 -11.8 17.7 31.6 103 105 A D S S- 0 0 50 31,-0.4 34,-1.6 32,-0.3 2,-0.4 -0.949 74.3-106.8-150.3 166.5 -10.3 19.5 34.5 104 106 A E E - d 0 137A 78 -2,-0.3 -102,-2.2 32,-0.2 2,-0.4 -0.787 33.7-170.2 -98.6 140.9 -9.2 22.9 35.7 105 107 A I E -bd 2 138A 0 32,-2.5 34,-3.0 -2,-0.4 2,-0.5 -0.998 12.8-163.3-135.4 138.6 -5.4 23.6 36.0 106 108 A E E -bd 3 139A 43 -104,-2.3 -102,-2.8 -2,-0.4 2,-0.6 -0.973 10.8-164.6-123.0 116.1 -3.6 26.6 37.6 107 109 A I E -bd 4 140A 0 32,-3.2 34,-2.7 -2,-0.5 2,-0.5 -0.891 0.2-164.2-107.1 117.8 0.1 26.9 36.6 108 110 A Y E -bd 5 141A 37 -104,-3.5 -102,-2.4 -2,-0.6 2,-0.4 -0.878 8.6-167.4-103.5 125.9 2.3 29.2 38.6 109 111 A I E -bd 6 142A 2 32,-2.8 34,-1.9 -2,-0.5 2,-0.8 -0.928 20.6-143.1-117.4 133.5 5.6 30.2 37.1 110 112 A D E - 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