==== 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 2D0A . 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) . 15665.0 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 . 9 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 13.3 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 . 1 0.3 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 . 109 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 1 1 1 0 1 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 1 2 0 2 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 0 108 0, 0.0 57,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 128.9 -25.6 3.8 31.0 2 3 A N E -A 71 0A 28 69,-0.9 69,-2.8 71,-0.1 2,-0.4 -0.559 360.0-144.9 -89.2 154.4 -23.3 3.3 28.1 3 4 A Y E -AB 70 52A 35 49,-1.9 49,-2.2 67,-0.2 2,-0.3 -0.957 10.0-160.0-122.6 140.4 -23.9 4.4 24.5 4 5 A V E +AB 69 51A 16 65,-2.1 65,-0.9 -2,-0.4 2,-0.3 -0.872 9.6 177.4-120.1 151.5 -23.0 2.7 21.3 5 6 A I E - B 0 50A 13 45,-1.6 45,-2.5 -2,-0.3 2,-0.6 -0.963 29.3-122.5-146.9 159.4 -22.6 3.9 17.7 6 7 A Q E - B 0 49A 131 -2,-0.3 2,-0.4 43,-0.2 43,-0.2 -0.937 31.5-166.1-107.8 115.0 -21.6 2.5 14.3 7 8 A A - 0 0 4 41,-3.3 2,-0.1 -2,-0.6 58,-0.0 -0.867 9.5-145.0-107.9 135.9 -18.7 4.3 12.8 8 9 A D > - 0 0 102 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.204 46.0 -83.0 -81.3-177.8 -17.5 4.1 9.2 9 10 A Q H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.856 130.7 50.8 -58.4 -37.5 -13.8 4.3 8.4 10 11 A Q H > S+ 0 0 133 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 111.2 47.2 -67.5 -41.9 -13.8 8.1 8.4 11 12 A L H > S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.899 111.9 51.2 -67.3 -39.2 -15.4 8.2 11.8 12 13 A L H X S+ 0 0 8 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.879 111.2 47.4 -65.2 -38.2 -13.0 5.6 13.2 13 14 A D H X S+ 0 0 79 -4,-1.9 4,-2.8 -5,-0.2 5,-0.2 0.919 113.6 47.6 -69.4 -42.5 -10.0 7.5 12.0 14 15 A A H X S+ 0 0 33 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.931 111.0 51.4 -62.6 -47.3 -11.3 10.9 13.3 15 16 A L H X S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.910 114.3 43.6 -55.7 -45.9 -12.1 9.3 16.7 16 17 A R H < S+ 0 0 106 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.937 117.9 42.7 -67.3 -47.8 -8.6 7.8 17.0 17 18 A A H < S+ 0 0 79 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.763 104.9 70.9 -71.1 -25.9 -6.8 11.0 15.8 18 19 A H H < S+ 0 0 118 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.1 0.976 91.8 47.0 -55.0 -82.4 -8.9 13.2 17.9 19 20 A Y S < S- 0 0 17 -4,-0.9 3,-0.3 -5,-0.1 2,-0.3 -0.190 85.2-120.5 -63.4 154.9 -8.0 12.6 21.5 20 21 A E S S+ 0 0 167 1,-0.2 -1,-0.1 15,-0.0 -2,-0.1 -0.723 87.1 25.6 -97.6 147.6 -4.3 12.6 22.5 21 22 A G S S- 0 0 45 -2,-0.3 15,-0.4 1,-0.2 2,-0.2 0.918 74.1-178.6 70.6 45.9 -2.8 9.5 24.1 22 23 A A - 0 0 38 -3,-0.3 2,-0.3 -6,-0.2 13,-0.2 -0.557 20.9-130.7 -76.6 140.9 -5.1 6.8 22.8 23 24 A L B +C 34 0A 78 11,-3.3 11,-2.6 -2,-0.2 -1,-0.0 -0.727 33.1 166.2 -96.3 144.2 -4.2 3.3 24.0 24 25 A S + 0 0 75 -2,-0.3 3,-0.4 9,-0.2 2,-0.2 0.461 50.2 91.6-128.7 -12.9 -3.9 0.2 21.8 25 26 A D S S+ 0 0 119 1,-0.2 9,-0.0 9,-0.1 -2,-0.0 -0.564 87.7 11.6 -90.2 154.0 -2.2 -2.3 24.0 26 27 A R S S+ 0 0 248 -2,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.903 88.3 149.5 52.4 49.5 -3.9 -4.9 26.2 27 28 A L - 0 0 36 -3,-0.4 -1,-0.2 4,-0.1 3,-0.1 -0.756 50.3 -91.3-111.0 159.6 -7.3 -4.4 24.7 28 29 A P > - 0 0 25 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.195 60.9 -71.5 -64.4 159.3 -10.2 -6.9 24.2 29 30 A A T 3 S+ 0 0 2 1,-0.3 49,-2.2 16,-0.1 52,-0.2 -0.286 122.2 16.1 -56.0 125.1 -10.6 -8.9 21.0 30 31 A G T 3 S+ 0 0 11 1,-0.3 16,-2.7 51,-0.3 -1,-0.3 0.123 92.9 131.1 98.0 -19.6 -11.7 -6.8 18.1 31 32 A A E < - D 0 45A 13 -3,-2.2 -1,-0.3 14,-0.2 14,-0.3 -0.467 35.1-174.7 -71.4 134.7 -10.8 -3.5 19.9 32 33 A L E - 0 0 34 12,-3.8 2,-0.3 1,-0.4 13,-0.2 0.865 65.1 -21.0 -93.4 -49.0 -8.7 -1.1 17.8 33 34 A F E - D 0 44A 1 11,-0.9 11,-2.1 2,-0.0 -1,-0.4 -0.976 52.6-143.6-156.3 167.1 -8.0 1.6 20.5 34 35 A A E -CD 23 43A 12 -11,-2.6 -11,-3.3 -2,-0.3 2,-0.5 -0.998 9.9-149.8-139.7 140.9 -9.3 2.9 23.8 35 36 A V E - D 0 42A 2 7,-2.7 7,-2.0 -2,-0.4 2,-0.9 -0.952 7.2-147.2-117.4 129.1 -9.4 6.5 25.1 36 37 A K E + D 0 41A 129 -2,-0.5 5,-0.2 -15,-0.4 -2,-0.0 -0.807 34.6 162.2 -94.9 99.0 -9.2 7.4 28.8 37 38 A R E > - D 0 40A 88 3,-1.7 3,-1.6 -2,-0.9 2,-0.4 -0.815 47.0 -86.2-118.0 158.7 -11.3 10.5 29.2 38 39 A P T 3 S- 0 0 98 0, 0.0 3,-0.1 0, 0.0 18,-0.0 -0.476 111.7 -6.8 -66.3 118.7 -12.9 12.2 32.3 39 40 A D T 3 S+ 0 0 101 -2,-0.4 17,-3.3 16,-0.1 2,-0.3 0.576 130.7 68.5 72.2 10.0 -16.2 10.7 33.1 40 41 A V E < -D 37 0A 3 -3,-1.6 -3,-1.7 14,-0.2 2,-0.4 -0.963 57.8-159.9-161.5 142.1 -16.1 8.6 29.9 41 42 A V E -DE 36 53A 49 12,-3.4 12,-2.9 -2,-0.3 2,-0.5 -0.990 15.1-156.3-124.4 125.8 -14.2 5.7 28.3 42 43 A I E +DE 35 52A 0 -7,-2.0 -7,-2.7 -2,-0.4 2,-0.4 -0.886 11.8 179.3-108.3 131.0 -14.2 5.2 24.5 43 44 A T E -DE 34 51A 8 8,-2.4 8,-3.1 -2,-0.5 2,-0.4 -0.978 7.6-164.3-132.9 120.1 -13.5 1.8 22.9 44 45 A A E -DE 33 50A 0 -11,-2.1 -12,-3.8 -2,-0.4 -11,-0.9 -0.849 6.8-157.6-107.3 139.8 -13.6 1.3 19.1 45 46 A Y E > -D 31 0A 3 4,-2.8 3,-2.5 -2,-0.4 -14,-0.2 -0.769 31.4-111.5-115.8 160.0 -13.8 -2.1 17.3 46 47 A R T 3 S+ 0 0 178 -16,-2.7 -15,-0.1 1,-0.3 -1,-0.1 0.848 116.4 62.2 -51.2 -41.1 -12.9 -3.5 13.9 47 48 A S T 3 S- 0 0 66 -17,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.628 122.2-107.2 -63.7 -13.6 -16.6 -3.9 13.1 48 49 A G S < S+ 0 0 2 -3,-2.5 -41,-3.3 1,-0.4 2,-0.2 0.338 74.3 142.1 101.4 -6.1 -16.9 -0.1 13.5 49 50 A K E -B 6 0A 39 -43,-0.2 -4,-2.8 -5,-0.1 2,-0.5 -0.518 32.2-165.5 -72.7 132.5 -18.7 -0.4 16.8 50 51 A V E -BE 5 44A 0 -45,-2.5 -45,-1.6 -2,-0.2 2,-0.4 -0.984 2.8-156.6-125.7 123.8 -17.8 2.3 19.3 51 52 A L E -BE 4 43A 2 -8,-3.1 -8,-2.4 -2,-0.5 2,-0.5 -0.809 3.8-162.9-103.0 135.9 -18.6 2.0 22.9 52 53 A F E -BE 3 42A 0 -49,-2.2 -49,-1.9 -2,-0.4 2,-0.4 -0.945 14.5-179.7-119.2 108.1 -18.9 5.0 25.3 53 54 A Q E + E 0 41A 86 -12,-2.9 -12,-3.4 -2,-0.5 2,-0.2 -0.896 36.0 48.7-112.7 137.5 -18.8 4.0 29.0 54 55 A G S > S- 0 0 21 -2,-0.4 3,-1.0 -14,-0.3 4,-0.2 -0.749 94.4 -60.9 132.7-180.0 -19.0 6.4 31.9 55 56 A K T 3 S+ 0 0 189 1,-0.3 3,-0.5 -2,-0.2 4,-0.2 0.897 132.0 46.3 -67.2 -42.7 -21.1 9.3 33.3 56 57 A A T 3> S+ 0 0 17 -17,-3.3 4,-2.5 1,-0.2 -1,-0.3 -0.006 80.1 117.3 -90.3 29.5 -20.5 11.6 30.3 57 58 A A H <> S+ 0 0 1 -3,-1.0 4,-2.3 -18,-0.2 -1,-0.2 0.939 76.4 42.0 -63.0 -49.5 -21.2 8.7 27.9 58 59 A E H > S+ 0 0 117 -3,-0.5 4,-1.8 -4,-0.2 -1,-0.2 0.878 115.8 50.5 -66.6 -38.0 -24.2 10.3 26.3 59 60 A Q H > S+ 0 0 130 -4,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.911 112.0 47.1 -65.8 -43.8 -22.5 13.7 26.1 60 61 A E H >< S+ 0 0 12 -4,-2.5 3,-1.2 1,-0.2 4,-0.2 0.929 110.9 50.3 -65.3 -46.9 -19.4 12.3 24.5 61 62 A A H >X S+ 0 0 0 -4,-2.3 3,-2.5 1,-0.3 4,-2.1 0.899 102.1 61.0 -59.0 -43.5 -21.2 10.2 21.9 62 63 A A H 3< S+ 0 0 68 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.729 91.8 70.6 -57.5 -21.4 -23.3 13.2 20.8 63 64 A K T << S+ 0 0 131 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.614 112.8 25.3 -71.4 -12.5 -20.0 14.9 19.9 64 65 A W T <4 S+ 0 0 50 -3,-2.5 2,-0.3 1,-0.4 -2,-0.2 0.709 127.7 18.2-120.3 -36.2 -19.6 12.5 17.0 65 66 A I < - 0 0 69 -4,-2.1 3,-0.5 -58,-0.0 -1,-0.4 -0.998 64.4-127.1-144.5 145.9 -23.1 11.2 15.9 66 67 A S S S+ 0 0 114 -2,-0.3 -4,-0.0 1,-0.2 -3,-0.0 -0.729 92.9 36.5 -90.3 137.0 -26.7 12.2 16.3 67 68 A G S S- 0 0 73 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.776 72.1-175.2 93.0 29.2 -29.0 9.5 17.6 68 69 A A - 0 0 24 -3,-0.5 2,-0.2 -10,-0.1 -1,-0.2 -0.464 16.6-147.4 -62.0 111.8 -26.6 7.9 20.0 69 70 A S E -A 4 0A 77 -65,-0.9 -65,-2.1 -2,-0.5 2,-0.2 -0.577 9.8-117.6 -86.1 146.2 -28.6 4.9 21.3 70 71 A A E -A 3 0A 58 -2,-0.2 2,-0.3 -67,-0.2 -67,-0.2 -0.495 34.5-179.3 -81.6 151.0 -28.2 3.5 24.9 71 72 A S E -A 2 0A 33 -69,-2.8 -69,-0.9 -2,-0.2 0, 0.0 -0.994 38.7-143.1-150.9 153.1 -27.0 -0.0 25.5 72 73 A N + 0 0 166 -2,-0.3 -1,-0.1 -71,-0.1 -69,-0.1 0.608 69.6 120.7 -87.3 -15.7 -26.3 -2.5 28.3 73 74 A E - 0 0 73 -71,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.109 51.6-150.0 -51.5 142.0 -23.4 -3.7 26.3 74 75 A T - 0 0 87 -23,-0.0 2,-2.2 -21,-0.0 -1,-0.1 -0.718 30.9 -92.3-115.2 164.0 -19.9 -3.4 27.8 75 76 A A S S+ 0 0 34 -2,-0.2 2,-0.2 3,-0.0 3,-0.1 -0.491 79.4 130.2 -76.9 76.8 -16.3 -2.9 26.4 76 77 A D - 0 0 85 -2,-2.2 2,-0.0 1,-0.2 -3,-0.0 -0.522 63.1 -54.8-120.3-175.7 -15.6 -6.6 26.2 77 78 A H - 0 0 103 -2,-0.2 -1,-0.2 1,-0.1 -47,-0.1 -0.333 49.2-129.9 -62.9 141.1 -14.3 -9.2 23.7 78 79 A Q > - 0 0 12 -49,-2.2 3,-2.3 1,-0.1 4,-0.4 -0.848 6.4-144.8 -96.5 122.0 -16.1 -9.4 20.3 79 80 A P G > S+ 0 0 104 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.848 100.3 60.8 -52.9 -35.5 -17.1 -13.0 19.4 80 81 A S G 3 S+ 0 0 108 1,-0.2 4,-0.2 2,-0.1 -50,-0.1 0.663 110.3 42.3 -67.2 -14.3 -16.4 -12.3 15.7 81 82 A A G <> S+ 0 0 16 -3,-2.3 4,-2.5 -52,-0.2 -51,-0.3 0.313 82.1 100.2-114.2 5.6 -12.8 -11.5 16.7 82 83 A L H <> S+ 0 0 90 -3,-1.2 4,-1.1 -4,-0.4 -2,-0.1 0.920 89.0 40.4 -60.2 -45.7 -12.0 -14.3 19.1 83 84 A A H >> S+ 0 0 34 -4,-0.4 4,-3.4 2,-0.2 3,-0.7 0.956 114.9 50.9 -68.1 -50.9 -10.1 -16.4 16.6 84 85 A A H 3> S+ 0 0 30 1,-0.3 4,-2.8 -4,-0.2 5,-0.2 0.905 106.0 56.8 -53.5 -44.6 -8.3 -13.5 14.9 85 86 A H H 3< S+ 0 0 103 -4,-2.5 -1,-0.3 1,-0.2 4,-0.3 0.864 118.1 33.1 -56.6 -36.5 -7.1 -12.3 18.2 86 87 A Q H << S+ 0 0 128 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.828 128.1 35.1 -88.9 -35.7 -5.5 -15.7 18.9 87 88 A L H >< S+ 0 0 11 -4,-3.4 3,-2.3 1,-0.1 -3,-0.2 0.759 93.0 87.9 -91.2 -28.9 -4.4 -16.7 15.4 88 89 A G T 3< S+ 0 0 28 -4,-2.8 147,-0.3 -5,-0.4 -1,-0.1 0.762 97.2 34.1 -41.0 -43.7 -3.5 -13.4 13.9 89 90 A S T 3 S+ 0 0 70 -4,-0.3 -1,-0.3 -5,-0.2 2,-0.2 0.273 97.1 105.3-102.6 12.5 0.1 -13.3 15.1 90 91 A L S < S- 0 0 34 -3,-2.3 2,-0.8 1,-0.1 24,-0.1 -0.537 81.3-106.4 -90.2 157.2 0.9 -17.0 14.8 91 92 A S + 0 0 5 -2,-0.2 105,-2.3 103,-0.1 106,-0.9 -0.751 61.5 165.8 -81.2 114.1 3.0 -18.7 12.1 92 93 A A E -Fg 114 197B 0 22,-1.4 22,-2.5 -2,-0.8 2,-0.4 -0.872 42.5-124.7-134.4 164.7 0.2 -20.4 10.1 93 94 A I E -Fg 113 198B 0 104,-2.4 106,-3.6 -2,-0.3 2,-0.4 -0.868 30.2-170.7-103.3 139.4 -0.7 -22.1 6.9 94 95 A G E -Fg 112 199B 0 18,-2.5 18,-3.1 -2,-0.4 2,-0.3 -0.977 1.3-169.0-132.2 145.9 -3.7 -20.6 5.0 95 96 A S E +F 111 0B 0 104,-1.6 106,-0.5 -2,-0.4 2,-0.3 -0.934 10.3 164.9-135.5 158.7 -5.5 -22.0 2.0 96 97 A D E -F 110 0B 30 14,-1.8 14,-2.5 -2,-0.3 2,-0.3 -0.969 19.6-138.2-166.0 155.7 -8.1 -20.8 -0.6 97 98 A E E -F 109 0B 27 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.835 12.3-173.0-123.2 162.8 -9.5 -21.9 -4.0 98 99 A V E +F 108 0B 28 10,-2.2 10,-3.0 -2,-0.3 -2,-0.0 -0.975 58.8 46.9-147.8 157.1 -10.5 -20.2 -7.3 99 100 A G > + 0 0 3 -2,-0.3 3,-1.2 8,-0.2 -1,-0.0 0.310 65.8 118.9 94.7 -9.7 -12.2 -21.2 -10.5 100 101 A T T 3 S+ 0 0 32 1,-0.3 7,-0.1 8,-0.1 71,-0.0 0.855 84.5 40.3 -57.8 -34.8 -15.1 -23.0 -9.0 101 102 A G T 3 S+ 0 0 47 3,-0.0 2,-0.5 2,-0.0 -1,-0.3 0.419 94.5 100.1 -95.4 1.7 -17.5 -20.6 -10.6 102 103 A D < - 0 0 24 -3,-1.2 165,-0.2 4,-0.2 190,-0.1 -0.780 60.1-154.4 -92.8 122.9 -15.7 -20.3 -13.9 103 104 A Y S S+ 0 0 0 163,-2.4 189,-2.3 -2,-0.5 2,-0.2 0.931 84.2 51.6 -59.4 -46.3 -17.1 -22.3 -16.8 104 105 A F B S+J 291 0C 1 162,-0.5 187,-0.3 160,-0.4 162,-0.2 -0.627 102.0 18.7 -91.5 151.4 -13.7 -22.4 -18.5 105 106 A G S S- 0 0 0 185,-2.4 143,-0.0 -2,-0.2 2,-0.0 -0.155 84.9 -64.1 87.9 178.3 -10.5 -23.5 -16.7 106 107 A P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 51,-0.2 -0.148 41.8 -99.9 -95.0-170.6 -9.8 -25.5 -13.5 107 108 A I E - H 0 156B 0 49,-1.1 49,-3.0 -7,-0.1 2,-0.4 -0.961 41.1-159.5-109.2 129.2 -10.3 -25.2 -9.9 108 109 A V E -FH 98 155B 0 -10,-3.0 -10,-2.2 -2,-0.5 2,-0.4 -0.959 9.9-171.0-118.0 132.6 -7.1 -24.0 -8.2 109 110 A V E -FH 97 154B 0 45,-2.3 45,-2.6 -2,-0.4 2,-0.4 -0.986 6.6-175.5-122.4 128.6 -6.3 -24.5 -4.6 110 111 A A E -FH 96 153B 0 -14,-2.5 -14,-1.8 -2,-0.4 2,-0.4 -0.952 8.9-164.7-126.3 144.9 -3.3 -22.8 -3.0 111 112 A A E -FH 95 152B 0 41,-2.5 41,-2.3 -2,-0.4 2,-0.4 -0.987 8.0-168.9-127.2 137.4 -1.8 -23.0 0.5 112 113 A A E -FH 94 151B 0 -18,-3.1 -18,-2.5 -2,-0.4 2,-0.6 -0.989 12.4-150.3-130.7 137.4 0.7 -20.6 1.9 113 114 A Y E -F 93 0B 18 37,-2.4 2,-0.7 -2,-0.4 -20,-0.2 -0.917 13.1-173.0-109.2 111.9 2.8 -20.8 5.1 114 115 A V E -F 92 0B 0 -22,-2.5 -22,-1.4 -2,-0.6 122,-0.2 -0.895 12.5-151.5-109.0 108.3 3.6 -17.4 6.6 115 116 A D >> - 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