==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-JUL-05 2D0B . COMPND 2 MOLECULE: RIBONUCLEASE HIII; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR H.CHON,H.MATSUMURA,Y.KOGA,K.TAKANO,S.KANAYA . 308 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 12.3 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 0.3 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 . 18 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 0 3 1 0 1 2 0 0 0 2 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 A S 0 0 103 0, 0.0 57,-0.2 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 114.2 -26.6 4.0 30.6 2 3 A N E -A 71 0A 29 69,-0.5 69,-2.1 71,-0.1 2,-0.4 -0.384 360.0-128.0 -78.5 162.6 -23.5 3.9 28.4 3 4 A Y E -AB 70 52A 39 49,-2.2 49,-4.2 67,-0.2 2,-0.3 -0.905 19.0-169.0-120.2 146.5 -23.8 4.8 24.7 4 5 A V E - B 0 51A 18 65,-2.3 65,-0.5 -2,-0.4 2,-0.3 -0.945 7.0-179.9-129.2 149.4 -22.8 3.0 21.5 5 6 A I E - B 0 50A 22 45,-2.6 45,-3.0 -2,-0.3 2,-0.6 -0.940 29.9-115.9-143.8 164.7 -22.7 4.2 17.9 6 7 A Q E - B 0 49A 123 -2,-0.3 2,-0.4 43,-0.2 43,-0.2 -0.922 33.8-168.6-107.1 114.1 -21.8 2.8 14.4 7 8 A A - 0 0 2 41,-3.2 58,-0.0 -2,-0.6 2,-0.0 -0.867 11.4-142.1-108.5 136.9 -18.9 4.7 12.9 8 9 A D > - 0 0 99 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.178 42.9 -86.9 -79.8-179.3 -17.7 4.4 9.3 9 10 A Q H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.887 129.4 50.2 -59.5 -41.4 -14.0 4.4 8.3 10 11 A Q H > S+ 0 0 132 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 112.6 47.0 -63.3 -43.3 -13.8 8.2 8.2 11 12 A L H > S+ 0 0 19 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.910 111.2 52.0 -65.4 -41.6 -15.4 8.5 11.6 12 13 A L H X S+ 0 0 6 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.923 110.9 47.0 -60.9 -45.0 -13.1 5.8 13.0 13 14 A D H X S+ 0 0 76 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.921 112.1 50.5 -63.2 -43.3 -10.0 7.7 11.8 14 15 A A H X S+ 0 0 34 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.936 110.8 49.6 -59.6 -47.3 -11.3 11.0 13.2 15 16 A L H X S+ 0 0 2 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.922 114.0 44.3 -57.8 -47.7 -12.0 9.4 16.6 16 17 A R H < S+ 0 0 93 -4,-2.4 6,-0.3 1,-0.2 -2,-0.2 0.934 117.9 43.4 -65.1 -45.9 -8.5 7.8 16.7 17 18 A A H < S+ 0 0 81 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.844 109.9 58.4 -69.0 -35.1 -6.7 10.9 15.6 18 19 A H H < S+ 0 0 124 -4,-2.8 2,-0.8 -5,-0.3 -2,-0.2 0.987 93.8 64.5 -58.8 -66.3 -8.7 13.3 17.7 19 20 A Y S >< S- 0 0 19 -4,-1.5 3,-0.9 -5,-0.2 2,-0.2 -0.486 83.4-141.3 -68.2 103.4 -8.0 11.8 21.2 20 21 A E T 3 S+ 0 0 185 -2,-0.8 -3,-0.1 1,-0.2 -2,-0.1 -0.431 83.7 29.4 -65.1 131.8 -4.2 12.3 21.8 21 22 A G T 3 S- 0 0 53 1,-0.2 15,-0.3 -2,-0.2 -1,-0.2 0.703 79.6-177.6 91.5 21.3 -2.7 9.4 23.6 22 23 A A < - 0 0 38 -3,-0.9 2,-0.3 -6,-0.3 13,-0.2 -0.207 21.9-127.7 -53.4 141.1 -5.0 6.7 22.2 23 24 A L B +C 34 0A 72 11,-3.3 11,-2.1 1,-0.1 -1,-0.1 -0.732 35.5 164.1 -96.4 143.8 -4.3 3.2 23.7 24 25 A S + 0 0 86 -2,-0.3 3,-0.4 9,-0.2 2,-0.3 0.331 45.1 99.2-137.1 1.3 -3.7 0.1 21.5 25 26 A D S S- 0 0 134 1,-0.2 9,-0.0 9,-0.1 -2,-0.0 -0.732 90.3 -2.0 -98.2 145.5 -2.1 -2.4 23.8 26 27 A R S S+ 0 0 251 -2,-0.3 -1,-0.2 1,-0.1 -3,-0.0 0.897 88.0 156.1 45.6 56.2 -3.9 -5.3 25.6 27 28 A L - 0 0 36 -3,-0.4 -1,-0.1 4,-0.1 3,-0.1 -0.670 48.4 -82.3-106.4 164.0 -7.4 -4.4 24.3 28 29 A P > - 0 0 27 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.259 63.3 -77.2 -64.1 151.9 -10.4 -6.7 24.0 29 30 A A T 3 S+ 0 0 1 1,-0.3 49,-1.7 16,-0.0 52,-0.2 -0.234 120.1 16.3 -51.9 125.8 -10.7 -8.8 20.8 30 31 A G T 3 S+ 0 0 15 1,-0.3 16,-2.5 51,-0.3 -1,-0.3 0.092 92.8 129.7 97.6 -23.0 -11.8 -6.8 17.9 31 32 A A E < - D 0 45A 19 -3,-2.4 -1,-0.3 14,-0.2 14,-0.3 -0.422 39.0-169.0 -69.5 138.5 -11.0 -3.4 19.5 32 33 A L E - 0 0 31 12,-4.0 2,-0.3 1,-0.4 13,-0.2 0.826 66.9 -24.5 -93.2 -41.3 -8.9 -1.0 17.4 33 34 A F E - D 0 44A 3 11,-1.1 11,-2.3 2,-0.0 -1,-0.4 -0.981 53.1-143.9-165.5 164.4 -8.1 1.5 20.2 34 35 A A E -CD 23 43A 12 -11,-2.1 -11,-3.3 -2,-0.3 2,-0.5 -0.978 11.4-140.8-138.1 149.7 -9.3 2.9 23.5 35 36 A V E - D 0 42A 11 7,-2.2 7,-1.4 -2,-0.3 2,-1.2 -0.956 5.7-151.5-117.6 120.9 -9.3 6.4 25.0 36 37 A K + 0 0 158 -2,-0.5 5,-0.1 -15,-0.3 3,-0.1 -0.142 39.6 164.5 -79.9 41.4 -8.6 6.8 28.7 37 38 A R > - 0 0 82 -2,-1.2 3,-1.5 3,-0.2 2,-0.2 -0.318 44.4-102.4 -61.4 139.1 -10.7 10.0 28.6 38 39 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 18,-0.0 -0.442 102.6 7.6 -68.2 135.4 -11.7 11.3 32.0 39 40 A D T 3 S+ 0 0 96 -2,-0.2 17,-2.6 -3,-0.1 2,-0.2 0.524 131.3 52.9 72.1 7.1 -15.3 10.6 33.0 40 41 A V < - 0 0 4 -3,-1.5 2,-0.5 14,-0.2 14,-0.3 -0.844 65.0-150.8-172.4 132.9 -15.7 8.4 30.0 41 42 A V E - E 0 53A 70 12,-4.0 12,-3.0 -2,-0.2 2,-0.5 -0.923 16.2-158.4-109.6 130.0 -14.0 5.4 28.3 42 43 A I E -DE 35 52A 0 -7,-1.4 -7,-2.2 -2,-0.5 2,-0.4 -0.929 9.8-177.9-114.1 129.0 -14.2 5.0 24.6 43 44 A T E -DE 34 51A 6 8,-2.3 8,-2.9 -2,-0.5 2,-0.4 -0.982 6.7-164.0-127.9 122.4 -13.6 1.8 22.7 44 45 A A E -DE 33 50A 0 -11,-2.3 -12,-4.0 -2,-0.4 -11,-1.1 -0.894 9.4-157.9-108.5 133.2 -13.7 1.4 18.9 45 46 A Y E > -D 31 0A 1 4,-2.8 3,-2.3 -2,-0.4 -14,-0.2 -0.707 31.0-111.4-110.6 160.8 -14.0 -1.9 17.2 46 47 A R T 3 S+ 0 0 181 -16,-2.5 -15,-0.1 1,-0.3 -1,-0.1 0.852 115.4 63.9 -52.0 -40.8 -13.2 -3.3 13.7 47 48 A S T 3 S- 0 0 68 -17,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.632 120.6-109.0 -61.6 -14.0 -16.9 -3.6 13.0 48 49 A G S < S+ 0 0 3 -3,-2.3 -41,-3.2 1,-0.4 2,-0.2 0.244 75.5 139.5 100.9 -12.0 -17.1 0.2 13.3 49 50 A K E -B 6 0A 43 -43,-0.2 -4,-2.8 -5,-0.1 2,-0.4 -0.486 33.3-167.3 -68.9 129.8 -19.0 -0.1 16.6 50 51 A V E -BE 5 44A 1 -45,-3.0 -45,-2.6 -2,-0.2 2,-0.4 -0.985 2.9-157.3-123.5 129.6 -17.9 2.5 19.1 51 52 A L E -BE 4 43A 1 -8,-2.9 -8,-2.3 -2,-0.4 2,-0.6 -0.895 4.8-160.9-112.5 135.0 -18.8 2.3 22.7 52 53 A F E +BE 3 42A 2 -49,-4.2 -49,-2.2 -2,-0.4 2,-0.4 -0.954 15.8 179.2-113.8 116.1 -18.9 5.2 25.2 53 54 A Q E + E 0 41A 65 -12,-3.0 -12,-4.0 -2,-0.6 2,-0.2 -0.934 33.8 49.1-119.7 140.9 -18.8 4.2 28.9 54 55 A G S > S- 0 0 33 -2,-0.4 3,-1.1 -14,-0.3 4,-0.3 -0.730 93.0 -55.3 131.1-179.7 -18.8 6.4 31.9 55 56 A K T 3 S+ 0 0 189 1,-0.3 2,-0.4 -2,-0.2 3,-0.4 0.960 133.3 38.9 -61.3 -54.7 -20.5 9.4 33.5 56 57 A A T 3> S+ 0 0 20 -17,-2.6 4,-1.8 1,-0.2 -1,-0.3 -0.209 83.5 118.5 -92.1 43.2 -20.1 11.7 30.6 57 58 A A H <> S+ 0 0 1 -3,-1.1 4,-2.8 -2,-0.4 5,-0.2 0.963 74.2 44.8 -72.4 -54.9 -20.8 9.0 28.0 58 59 A E H > S+ 0 0 119 -3,-0.4 4,-1.9 -4,-0.3 -1,-0.2 0.865 114.9 51.3 -57.6 -37.4 -23.9 10.5 26.4 59 60 A Q H > S+ 0 0 126 2,-0.2 4,-1.0 -4,-0.2 -1,-0.2 0.933 111.3 45.5 -66.4 -47.2 -22.1 13.8 26.3 60 61 A E H >< S+ 0 0 3 -4,-1.8 3,-0.6 1,-0.2 4,-0.3 0.909 112.3 51.8 -63.0 -43.5 -19.0 12.5 24.6 61 62 A A H >X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 3,-1.9 0.881 102.8 58.9 -61.3 -39.9 -21.1 10.5 22.1 62 63 A A H 3< S+ 0 0 67 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.805 93.9 67.6 -60.3 -29.2 -23.1 13.5 21.2 63 64 A K T << S+ 0 0 120 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.680 115.4 25.4 -65.5 -16.6 -19.8 15.2 20.1 64 65 A W T <4 S+ 0 0 58 -3,-1.9 2,-0.3 1,-0.4 -2,-0.2 0.752 127.6 22.6-116.3 -38.6 -19.5 12.7 17.3 65 66 A I < - 0 0 55 -4,-2.6 3,-0.4 -58,-0.0 -1,-0.4 -0.987 69.0-125.2-136.4 145.0 -23.0 11.5 16.3 66 67 A S S S+ 0 0 115 -2,-0.3 -4,-0.0 1,-0.2 -3,-0.0 -0.688 92.0 14.6 -88.1 139.4 -26.5 12.8 16.7 67 68 A G S S- 0 0 77 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.991 81.1-160.7 62.4 62.8 -29.0 10.6 18.4 68 69 A A - 0 0 20 -3,-0.4 -1,-0.2 -10,-0.1 2,-0.2 -0.651 17.4-122.4 -79.5 124.2 -26.7 8.1 19.9 69 70 A S - 0 0 91 -65,-0.5 -65,-2.3 -2,-0.5 2,-0.3 -0.433 22.8-137.6 -68.1 134.5 -28.4 4.8 20.9 70 71 A A E +A 3 0A 52 -67,-0.2 2,-0.3 -2,-0.2 -67,-0.2 -0.713 31.4 161.6 -94.1 145.4 -28.1 3.8 24.5 71 72 A S E -A 2 0A 35 -69,-2.1 -69,-0.5 -2,-0.3 0, 0.0 -0.959 48.7-122.2-154.3 169.3 -27.4 0.2 25.5 72 73 A N + 0 0 153 -2,-0.3 -69,-0.1 -71,-0.1 -2,-0.0 0.318 68.4 129.4 -97.5 5.2 -26.1 -2.0 28.4 73 74 A E - 0 0 77 -71,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.313 45.7-150.1 -62.1 141.4 -23.4 -3.4 26.2 74 75 A T - 0 0 72 -21,-0.0 2,-2.5 -23,-0.0 -1,-0.1 -0.698 31.0 -90.8-112.4 166.7 -19.9 -3.3 27.7 75 76 A A S S+ 0 0 35 -2,-0.2 2,-0.2 -34,-0.0 3,-0.1 -0.438 77.6 137.3 -75.7 72.1 -16.4 -3.0 26.2 76 77 A D - 0 0 88 -2,-2.5 -45,-0.0 1,-0.2 -3,-0.0 -0.472 60.0 -65.7-109.9-178.7 -15.9 -6.7 25.9 77 78 A H - 0 0 96 -2,-0.2 -1,-0.2 1,-0.1 -47,-0.1 -0.308 45.9-127.4 -66.2 150.3 -14.5 -9.1 23.3 78 79 A Q >> - 0 0 15 -49,-1.7 3,-2.2 1,-0.1 4,-0.8 -0.907 7.1-143.8-103.7 123.3 -16.3 -9.4 20.0 79 80 A P G >4 S+ 0 0 105 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.818 100.6 61.3 -53.4 -33.0 -17.2 -13.0 19.0 80 81 A S G 34 S+ 0 0 107 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.710 111.1 39.7 -67.9 -19.4 -16.5 -12.2 15.4 81 82 A A G <> S+ 0 0 17 -3,-2.2 4,-2.8 -52,-0.2 -51,-0.3 0.467 83.8 98.3-108.9 -4.4 -12.9 -11.4 16.3 82 83 A L H S+ 0 0 31 -4,-0.4 4,-3.0 2,-0.2 3,-0.4 0.948 113.9 47.1 -73.2 -50.4 -10.4 -16.2 16.2 84 85 A A H > S+ 0 0 32 -4,-0.3 4,-2.7 1,-0.2 5,-0.2 0.901 108.2 58.0 -58.2 -41.4 -8.4 -13.4 14.5 85 86 A H H < S+ 0 0 106 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.878 116.4 34.0 -56.8 -38.1 -7.3 -12.1 17.8 86 87 A Q H < S+ 0 0 129 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.856 128.1 33.6 -87.3 -38.1 -5.7 -15.5 18.6 87 88 A L H >< S+ 0 0 11 -4,-3.0 3,-1.9 1,-0.1 -3,-0.2 0.728 93.3 88.6 -91.9 -24.5 -4.5 -16.7 15.2 88 89 A G T 3< S+ 0 0 28 -4,-2.7 147,-0.3 -5,-0.4 -1,-0.1 0.775 95.7 36.0 -45.2 -40.3 -3.5 -13.4 13.6 89 90 A S T 3 S+ 0 0 70 -4,-0.3 -1,-0.3 -5,-0.2 2,-0.1 0.355 96.7 102.3-100.4 6.1 0.1 -13.3 14.9 90 91 A L S < S- 0 0 33 -3,-1.9 2,-0.5 1,-0.1 24,-0.1 -0.430 82.2-103.4 -87.3 162.3 0.9 -17.0 14.7 91 92 A S + 0 0 4 -2,-0.1 105,-1.2 103,-0.1 106,-0.9 -0.737 60.9 166.0 -80.1 130.1 2.9 -18.7 12.0 92 93 A A E -Fg 114 197B 0 22,-1.8 22,-2.7 -2,-0.5 2,-0.4 -0.992 43.2-128.0-151.5 158.3 0.3 -20.4 9.9 93 94 A I E -Fg 113 198B 0 104,-2.4 106,-3.1 -2,-0.3 2,-0.4 -0.828 29.8-167.4 -99.5 141.6 -0.6 -22.1 6.7 94 95 A G E -Fg 112 199B 0 18,-2.4 18,-2.5 -2,-0.4 2,-0.3 -0.985 3.2-170.2-131.4 142.8 -3.6 -20.7 4.9 95 96 A S E +Fg 111 200B 0 104,-2.0 106,-1.8 -2,-0.4 2,-0.3 -0.966 13.0 153.8-135.7 152.8 -5.5 -22.2 1.9 96 97 A D E -F 110 0B 15 14,-1.9 14,-2.4 -2,-0.3 2,-0.3 -0.962 24.4-133.6-164.9 166.2 -8.2 -21.1 -0.5 97 98 A E E -F 109 0B 26 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.873 10.9-168.4-131.2 165.1 -9.5 -21.9 -4.0 98 99 A V E +F 108 0B 30 10,-2.2 10,-2.7 -2,-0.3 -2,-0.0 -0.964 61.0 50.1-146.6 157.5 -10.5 -20.1 -7.3 99 100 A G > + 0 0 3 -2,-0.3 3,-0.8 8,-0.2 10,-0.1 0.360 63.4 122.4 95.9 -5.7 -12.3 -21.1 -10.5 100 101 A T T 3 S+ 0 0 41 1,-0.2 7,-0.1 8,-0.1 71,-0.1 0.873 82.3 38.8 -57.7 -39.6 -15.3 -22.9 -9.0 101 102 A G T 3 S+ 0 0 45 3,-0.0 2,-0.5 2,-0.0 -1,-0.2 0.499 93.0 103.2 -91.6 -2.9 -17.7 -20.6 -10.8 102 103 A D < - 0 0 23 -3,-0.8 165,-0.2 4,-0.2 190,-0.1 -0.702 57.9-155.3 -85.8 120.9 -15.8 -20.3 -14.1 103 104 A Y S S+ 0 0 0 163,-2.2 189,-2.6 -2,-0.5 2,-0.2 0.954 84.2 51.9 -55.7 -52.0 -17.2 -22.4 -16.9 104 105 A F B S+J 291 0C 1 162,-0.5 187,-0.3 160,-0.4 162,-0.2 -0.601 100.6 22.2 -86.5 145.9 -13.8 -22.4 -18.6 105 106 A G S S- 0 0 0 185,-2.5 143,-0.0 -2,-0.2 185,-0.0 -0.139 82.7 -64.2 96.2 171.7 -10.7 -23.5 -16.8 106 107 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 51,-0.2 -0.046 42.8-105.2 -86.9-170.6 -9.7 -25.6 -13.8 107 108 A I E - H 0 156B 0 49,-1.4 49,-3.1 -7,-0.1 2,-0.5 -0.975 38.4-158.7-113.9 133.3 -10.3 -25.2 -10.1 108 109 A V E -FH 98 155B 0 -10,-2.7 -10,-2.2 -2,-0.5 2,-0.4 -0.969 10.2-171.3-119.8 130.7 -7.1 -24.1 -8.4 109 110 A V E -FH 97 154B 0 45,-2.2 45,-2.5 -2,-0.5 2,-0.3 -0.977 8.8-177.8-120.2 132.0 -6.3 -24.5 -4.8 110 111 A A E -FH 96 153B 0 -14,-2.4 -14,-1.9 -2,-0.4 2,-0.4 -0.946 11.2-164.7-130.1 151.5 -3.3 -22.9 -3.1 111 112 A A E -FH 95 152B 0 41,-2.3 41,-2.2 -2,-0.3 2,-0.4 -0.999 6.6-166.3-135.9 134.4 -1.8 -22.9 0.4 112 113 A A E -FH 94 151B 0 -18,-2.5 -18,-2.4 -2,-0.4 2,-0.6 -0.967 11.4-147.7-124.8 137.7 0.8 -20.5 1.7 113 114 A Y E -F 93 0B 17 37,-2.6 2,-0.6 -2,-0.4 -20,-0.2 -0.928 14.8-174.8-107.0 114.9 2.9 -20.8 4.9 114 115 A V E -F 92 0B 0 -22,-2.7 -22,-1.8 -2,-0.6 122,-0.2 -0.912 10.8-155.9-114.6 103.5 3.6 -17.5 6.5 115 116 A D >> - 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