==== 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 2D0C . 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) . 15620.0 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 . 39 12.7 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 . 1 0.3 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 . 19 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 34.4 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 0 2 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 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 . 3 0 0 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 80 0, 0.0 53,-1.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-111.3 -24.3 5.4 30.8 2 3 A N E +A 53 0A 37 51,-0.2 69,-1.5 53,-0.1 2,-0.4 -0.768 360.0 173.1-158.4 105.3 -23.8 3.3 27.7 3 4 A Y E -AB 52 70A 34 49,-2.3 49,-3.5 67,-0.3 2,-0.4 -0.926 12.1-158.9-117.9 140.9 -24.3 4.5 24.1 4 5 A V E +A 51 0A 20 65,-2.2 2,-0.3 -2,-0.4 65,-0.2 -0.933 11.8 176.8-119.9 140.4 -23.5 2.6 20.8 5 6 A I E -A 50 0A 11 45,-2.0 45,-3.0 -2,-0.4 2,-0.4 -0.962 25.8-126.9-140.1 155.7 -22.9 4.1 17.4 6 7 A Q - 0 0 134 -2,-0.3 2,-0.4 43,-0.2 43,-0.2 -0.824 29.0-166.7-101.0 141.6 -21.9 2.8 13.9 7 8 A A - 0 0 7 41,-0.5 -2,-0.0 -2,-0.4 2,-0.0 -0.989 15.2-141.3-139.3 133.6 -19.0 4.5 12.1 8 9 A D > - 0 0 106 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.175 47.8 -89.1 -74.4 176.8 -17.6 4.5 8.6 9 10 A Q H > S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 127.6 52.7 -58.1 -38.9 -13.9 4.4 8.0 10 11 A Q H > S+ 0 0 133 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.900 108.6 47.9 -65.9 -41.1 -13.7 8.2 8.1 11 12 A L H > S+ 0 0 26 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.919 112.2 51.0 -66.3 -40.8 -15.5 8.5 11.4 12 13 A L H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.931 110.9 47.7 -60.6 -45.3 -13.2 5.8 12.9 13 14 A D H X S+ 0 0 78 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.881 114.9 47.7 -63.0 -35.9 -10.1 7.7 11.6 14 15 A A H X S+ 0 0 43 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.948 110.6 49.2 -68.5 -52.2 -11.6 10.9 13.1 15 16 A L H X S+ 0 0 0 -4,-3.6 4,-1.2 1,-0.2 -2,-0.2 0.863 115.9 45.8 -55.3 -37.3 -12.5 9.4 16.5 16 17 A R H < S+ 0 0 99 -4,-2.2 5,-0.3 -5,-0.3 -2,-0.2 0.940 114.3 43.9 -73.9 -48.0 -9.0 8.0 16.6 17 18 A A H < S+ 0 0 81 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.802 108.3 62.4 -67.2 -30.6 -7.0 11.0 15.6 18 19 A H H < S+ 0 0 117 -4,-2.6 2,-0.5 -5,-0.2 -2,-0.2 0.994 88.6 70.0 -57.4 -71.6 -9.1 13.3 17.8 19 20 A Y S >< S- 0 0 6 -4,-1.2 2,-2.5 -5,-0.2 3,-0.7 -0.318 73.4-152.5 -55.9 104.7 -8.2 11.7 21.1 20 21 A E T 3 S+ 0 0 177 -2,-0.5 -1,-0.2 1,-0.3 -3,-0.1 -0.224 88.3 53.2 -74.1 49.1 -4.6 12.7 21.7 21 22 A G T 3 S+ 0 0 39 -2,-2.5 15,-0.4 -5,-0.3 -1,-0.3 0.062 70.9 168.2-176.7 46.1 -4.2 9.5 23.8 22 23 A A < - 0 0 47 -3,-0.7 2,-0.4 -6,-0.2 13,-0.2 -0.392 21.8-146.2 -71.9 148.1 -5.3 6.5 21.9 23 24 A L B +C 34 0A 87 11,-1.6 11,-1.2 1,-0.1 -1,-0.0 -0.959 24.9 168.8-119.2 133.6 -4.5 3.0 23.3 24 25 A S + 0 0 81 -2,-0.4 2,-0.3 9,-0.2 3,-0.2 0.522 56.9 81.8-117.7 -13.7 -3.7 -0.1 21.1 25 26 A D S S+ 0 0 134 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.694 92.1 13.4 -97.3 150.0 -2.4 -2.5 23.7 26 27 A R S S+ 0 0 250 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.0 0.978 86.1 145.7 52.2 71.8 -4.5 -4.7 26.0 27 28 A L - 0 0 40 -3,-0.2 -1,-0.2 4,-0.1 3,-0.1 -0.959 54.1 -86.4-136.2 153.8 -7.9 -4.3 24.3 28 29 A P > - 0 0 23 0, 0.0 3,-2.7 0, 0.0 48,-0.1 -0.236 62.3 -81.6 -58.9 144.9 -11.0 -6.6 23.8 29 30 A A T 3 S+ 0 0 3 1,-0.3 49,-1.4 16,-0.0 52,-0.2 -0.191 119.0 19.3 -48.8 129.7 -10.9 -8.8 20.7 30 31 A G T 3 S+ 0 0 11 1,-0.3 16,-1.8 51,-0.3 -1,-0.3 0.111 92.7 130.2 95.0 -21.3 -12.0 -6.9 17.7 31 32 A A E < - D 0 45A 15 -3,-2.7 -1,-0.3 14,-0.2 14,-0.3 -0.390 41.5-165.7 -69.4 143.6 -11.3 -3.5 19.2 32 33 A L E - 0 0 35 12,-3.9 2,-0.3 1,-0.4 13,-0.2 0.834 66.4 -27.9 -93.5 -44.5 -9.2 -1.0 17.3 33 34 A F E - D 0 44A 1 11,-0.8 11,-2.0 -11,-0.0 -1,-0.4 -0.972 52.4-148.0-163.3 171.2 -8.4 1.4 20.1 34 35 A A E -CD 23 43A 9 -11,-1.2 -11,-1.6 -2,-0.3 2,-0.3 -0.991 5.6-158.8-149.4 151.9 -9.7 2.9 23.4 35 36 A V E - D 0 42A 1 7,-1.4 7,-1.2 -2,-0.3 2,-0.7 -0.986 12.4-145.5-135.6 146.7 -9.4 6.1 25.3 36 37 A K E + D 0 41A 166 -15,-0.4 5,-0.2 -2,-0.3 3,-0.1 -0.769 31.3 167.9-114.0 86.1 -9.8 7.1 28.9 37 38 A R E > - D 0 40A 89 3,-1.8 3,-1.9 -2,-0.7 19,-0.1 -0.583 55.3 -58.4 -95.3 159.2 -11.4 10.6 29.1 38 39 A P T 3 S- 0 0 106 0, 0.0 18,-0.3 0, 0.0 -1,-0.1 -0.067 120.0 -23.4 -38.9 98.9 -12.9 12.3 32.3 39 40 A D T 3 S+ 0 0 111 16,-0.1 17,-2.9 1,-0.1 2,-0.2 0.927 126.0 83.3 57.3 51.3 -15.6 9.8 33.4 40 41 A V E < -D 37 0A 5 -3,-1.9 -3,-1.8 14,-0.2 2,-0.4 -0.814 54.7-160.3-177.9 136.3 -16.0 8.2 29.9 41 42 A V E -DE 36 53A 29 12,-4.0 12,-2.3 -2,-0.2 2,-0.4 -0.991 9.1-153.5-130.3 128.8 -14.3 5.5 27.9 42 43 A I E -DE 35 52A 0 -7,-1.2 -7,-1.4 -2,-0.4 2,-0.5 -0.853 8.6-170.5-103.7 133.8 -14.6 5.0 24.1 43 44 A T E -DE 34 51A 4 8,-2.2 8,-3.4 -2,-0.4 2,-0.4 -0.970 3.5-165.4-127.6 119.2 -14.2 1.7 22.5 44 45 A A E -DE 33 50A 0 -11,-2.0 -12,-3.9 -2,-0.5 -11,-0.8 -0.840 5.5-164.9-106.8 138.5 -13.9 1.3 18.7 45 46 A Y E > -D 31 0A 2 4,-2.0 3,-1.7 -2,-0.4 -14,-0.2 -0.799 34.4-111.2-121.0 162.1 -14.3 -2.0 16.7 46 47 A R T 3 S+ 0 0 177 -16,-1.8 -1,-0.1 1,-0.3 -15,-0.1 0.897 116.1 62.0 -52.2 -46.3 -13.5 -3.2 13.2 47 48 A S T 3 S- 0 0 71 1,-0.1 -1,-0.3 -17,-0.1 -40,-0.1 0.746 119.9-111.2 -53.9 -24.2 -17.2 -3.5 12.5 48 49 A G S < S+ 0 0 1 -3,-1.7 -41,-0.5 1,-0.4 2,-0.2 0.189 73.3 138.9 109.0 -14.0 -17.4 0.2 13.0 49 50 A K - 0 0 28 -43,-0.2 -4,-2.0 -5,-0.1 2,-0.4 -0.447 35.9-161.4 -66.4 131.7 -19.4 -0.1 16.2 50 51 A V E -AE 5 44A 0 -45,-3.0 -45,-2.0 -6,-0.2 2,-0.5 -0.967 4.8-147.6-119.7 135.1 -18.2 2.4 18.8 51 52 A L E -AE 4 43A 1 -8,-3.4 -8,-2.2 -2,-0.4 2,-0.6 -0.897 7.2-165.6-108.8 121.4 -19.0 2.0 22.5 52 53 A F E +AE 3 42A 0 -49,-3.5 -49,-2.3 -2,-0.5 2,-0.3 -0.909 19.7 164.7-106.2 114.6 -19.4 5.0 24.8 53 54 A Q E +AE 2 41A 83 -12,-2.3 -12,-4.0 -2,-0.6 2,-0.2 -0.954 27.6 54.3-130.5 150.7 -19.3 4.1 28.5 54 55 A G S > S- 0 0 8 -53,-1.4 3,-0.8 -2,-0.3 -14,-0.2 -0.717 94.2 -54.9 125.1-176.3 -18.9 6.2 31.7 55 56 A K T 3 S+ 0 0 155 1,-0.3 2,-1.3 -2,-0.2 3,-0.3 0.969 132.1 46.8 -63.6 -55.6 -20.5 9.2 33.3 56 57 A A T 3> S+ 0 0 21 -17,-2.9 4,-1.8 -18,-0.3 -1,-0.3 -0.293 80.0 127.8 -84.3 50.2 -20.2 11.6 30.3 57 58 A A H <> S+ 0 0 0 -2,-1.3 4,-3.0 -3,-0.8 5,-0.3 0.998 71.6 36.3 -70.2 -73.3 -21.5 9.0 27.9 58 59 A E H > S+ 0 0 108 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.767 117.9 57.4 -54.1 -25.4 -24.3 10.7 26.0 59 60 A Q H > S+ 0 0 130 2,-0.2 4,-0.9 -4,-0.2 -1,-0.2 0.978 111.7 37.0 -69.1 -56.6 -22.2 13.8 26.1 60 61 A E H >< S+ 0 0 17 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.905 117.9 53.0 -62.2 -42.7 -19.1 12.4 24.4 61 62 A A H >X S+ 0 0 0 -4,-3.0 3,-2.1 1,-0.2 4,-1.7 0.915 103.1 56.2 -59.4 -46.9 -21.3 10.3 22.1 62 63 A A H 3< S+ 0 0 57 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.736 89.4 76.8 -58.8 -25.1 -23.4 13.3 20.9 63 64 A K T << S+ 0 0 124 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.640 111.5 23.7 -61.5 -12.5 -20.1 15.0 19.9 64 65 A W T <4 S+ 0 0 61 -3,-2.1 2,-0.4 1,-0.3 -2,-0.2 0.749 128.1 22.9-120.6 -48.9 -20.2 12.7 16.9 65 66 A I >< - 0 0 68 -4,-1.7 3,-0.6 -60,-0.0 -1,-0.3 -0.982 67.4-134.6-131.5 127.2 -23.7 11.4 16.0 66 67 A S T 3 S+ 0 0 112 -2,-0.4 3,-0.2 1,-0.2 -3,-0.0 -0.435 93.0 25.8 -73.0 149.6 -27.0 13.0 16.9 67 68 A G T 3 S- 0 0 78 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.888 84.8-165.3 63.9 39.2 -29.7 10.6 18.3 68 69 A A < - 0 0 11 -3,-0.6 -1,-0.2 -10,-0.1 -63,-0.1 -0.438 18.7-125.1 -62.7 108.7 -27.0 8.2 19.5 69 70 A S - 0 0 83 -2,-0.5 -65,-2.2 -65,-0.2 2,-0.4 -0.195 21.5-141.4 -55.1 141.9 -28.7 4.9 20.3 70 71 A A B +B 3 0A 58 -67,-0.3 2,-0.3 2,-0.0 -67,-0.3 -0.905 27.1 163.2-112.2 138.5 -28.2 3.6 23.8 71 72 A S - 0 0 47 -69,-1.5 0, 0.0 -2,-0.4 0, 0.0 -0.838 46.9-113.2-140.7 178.4 -27.8 -0.1 24.7 72 73 A N + 0 0 144 -2,-0.3 -69,-0.1 2,-0.0 -2,-0.0 0.437 69.8 128.0 -95.9 -2.4 -26.5 -2.3 27.5 73 74 A E - 0 0 86 -71,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.010 43.6-151.6 -51.1 160.8 -23.5 -3.6 25.6 74 75 A T - 0 0 80 3,-0.1 2,-3.5 -21,-0.0 -1,-0.1 -0.875 34.5 -85.0-134.7 167.9 -20.1 -3.4 27.2 75 76 A A S S+ 0 0 38 -2,-0.3 2,-0.2 -34,-0.0 -44,-0.0 -0.293 83.3 133.9 -70.3 60.9 -16.4 -3.1 26.2 76 77 A D - 0 0 91 -2,-3.5 -3,-0.0 1,-0.2 -49,-0.0 -0.593 61.8 -70.3-110.1 171.3 -16.2 -6.8 25.8 77 78 A H - 0 0 97 -2,-0.2 -1,-0.2 1,-0.1 -47,-0.1 -0.161 41.8-127.6 -58.5 149.9 -14.9 -9.3 23.2 78 79 A Q > - 0 0 24 -49,-1.4 3,-1.9 1,-0.1 4,-0.1 -0.907 8.1-144.4-103.3 121.6 -16.5 -9.5 19.8 79 80 A P G > S+ 0 0 107 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.810 99.0 62.3 -54.4 -30.4 -17.4 -13.2 18.9 80 81 A S G 3 S+ 0 0 113 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.724 109.1 41.0 -68.9 -20.9 -16.6 -12.4 15.2 81 82 A A G <> S+ 0 0 17 -3,-1.9 4,-1.4 -52,-0.2 -51,-0.3 0.086 81.8 102.6-114.7 22.1 -13.0 -11.6 16.1 82 83 A L H <> S+ 0 0 92 -3,-1.1 4,-0.9 2,-0.2 -2,-0.1 0.934 87.7 40.6 -70.2 -45.3 -12.2 -14.4 18.6 83 84 A A H >> S+ 0 0 34 -4,-0.4 4,-3.4 2,-0.2 3,-0.8 0.944 114.8 49.3 -68.0 -52.1 -10.2 -16.5 16.2 84 85 A A H 3> S+ 0 0 30 -4,-0.3 4,-2.1 1,-0.3 5,-0.3 0.881 105.4 59.7 -57.6 -37.3 -8.3 -13.7 14.5 85 86 A H H 3< S+ 0 0 101 -4,-1.4 -1,-0.3 1,-0.2 4,-0.2 0.875 118.2 30.7 -58.6 -34.8 -7.4 -12.3 17.9 86 87 A Q H << S+ 0 0 123 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.789 128.6 36.0 -91.8 -34.6 -5.6 -15.7 18.6 87 88 A L H >< S+ 0 0 12 -4,-3.4 3,-2.1 1,-0.1 -3,-0.2 0.791 93.5 82.9 -91.9 -32.3 -4.5 -16.8 15.1 88 89 A G T 3< S+ 0 0 27 -4,-2.1 147,-0.3 -5,-0.4 -1,-0.1 0.756 98.6 39.8 -43.4 -38.5 -3.5 -13.5 13.5 89 90 A S T 3 S+ 0 0 69 -5,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.450 97.7 94.1 -96.0 -3.4 -0.1 -13.4 15.1 90 91 A L S < S- 0 0 36 -3,-2.1 2,-0.6 -4,-0.1 24,-0.1 -0.329 84.6-101.9 -84.4 171.4 0.9 -17.1 14.8 91 92 A S + 0 0 4 24,-0.1 105,-1.5 103,-0.1 106,-0.8 -0.841 60.6 162.1 -91.9 124.1 2.8 -18.8 12.0 92 93 A A E -Fg 114 197B 0 22,-1.7 22,-3.0 -2,-0.6 2,-0.4 -0.925 43.3-125.1-143.9 167.7 0.2 -20.5 9.9 93 94 A I E -Fg 113 198B 0 104,-1.8 106,-3.5 -2,-0.3 2,-0.4 -0.924 28.8-168.0-109.9 137.4 -0.7 -22.2 6.6 94 95 A G E -Fg 112 199B 0 18,-2.4 18,-2.0 -2,-0.4 2,-0.3 -0.980 1.5-167.4-128.8 140.7 -3.8 -20.8 4.8 95 96 A S E +Fg 111 200B 0 104,-1.9 106,-2.0 -2,-0.4 2,-0.3 -0.960 14.6 153.7-131.7 150.4 -5.6 -22.3 1.8 96 97 A D E -F 110 0B 10 14,-2.1 14,-2.9 -2,-0.3 2,-0.3 -0.941 21.4-143.6-159.5 170.6 -8.2 -21.1 -0.6 97 98 A E E -F 109 0B 26 -2,-0.3 2,-0.3 12,-0.3 12,-0.2 -0.858 9.1-170.7-139.3 173.4 -9.3 -21.9 -4.1 98 99 A V E +F 108 0B 37 10,-1.7 10,-2.3 -2,-0.3 -2,-0.0 -0.961 58.8 56.8-157.3 169.1 -10.7 -20.2 -7.3 99 100 A G > + 0 0 1 -2,-0.3 3,-1.4 8,-0.2 -1,-0.0 0.368 66.1 121.7 85.1 -6.3 -12.2 -21.0 -10.7 100 101 A T T 3 S+ 0 0 37 1,-0.3 7,-0.1 8,-0.1 71,-0.1 0.819 80.1 40.9 -57.2 -35.7 -15.0 -23.0 -9.1 101 102 A G T 3 S+ 0 0 46 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 0.348 94.2 103.6 -96.9 6.0 -17.6 -20.8 -10.7 102 103 A D < - 0 0 22 -3,-1.4 165,-0.2 4,-0.2 190,-0.1 -0.785 57.1-157.1 -93.7 125.7 -15.8 -20.5 -14.1 103 104 A Y S S+ 0 0 0 163,-2.6 189,-2.2 -2,-0.5 2,-0.3 0.949 84.2 50.6 -62.6 -50.8 -17.2 -22.5 -16.9 104 105 A F B S+J 291 0C 2 162,-0.5 187,-0.2 160,-0.4 162,-0.2 -0.647 103.0 23.7 -88.1 146.4 -13.9 -22.4 -18.8 105 106 A G S S- 0 0 0 185,-2.2 185,-0.1 -2,-0.3 143,-0.1 -0.119 84.0 -69.6 93.3 169.1 -10.7 -23.4 -16.9 106 107 A P - 0 0 1 0, 0.0 2,-0.5 0, 0.0 51,-0.2 -0.118 42.2-101.3 -89.2-172.8 -9.8 -25.6 -13.9 107 108 A I E - H 0 156B 0 49,-1.2 49,-2.7 -7,-0.1 2,-0.5 -0.963 37.1-158.1-111.1 127.7 -10.2 -25.3 -10.2 108 109 A V E -FH 98 155B 0 -10,-2.3 -10,-1.7 -2,-0.5 2,-0.5 -0.942 9.3-171.1-112.8 129.6 -7.1 -24.1 -8.4 109 110 A V E -FH 97 154B 0 45,-2.6 45,-2.6 -2,-0.5 2,-0.3 -0.975 12.1-179.5-117.0 128.8 -6.4 -24.7 -4.7 110 111 A A E -FH 96 153B 0 -14,-2.9 -14,-2.1 -2,-0.5 2,-0.3 -0.901 12.2-166.3-128.1 158.7 -3.4 -23.0 -3.1 111 112 A A E -FH 95 152B 0 41,-2.3 41,-2.0 -2,-0.3 2,-0.4 -0.990 3.0-168.6-141.0 146.0 -1.8 -22.8 0.3 112 113 A A E -FH 94 151B 0 -18,-2.0 -18,-2.4 -2,-0.3 2,-0.6 -0.995 13.3-146.2-137.5 140.6 0.8 -20.5 1.8 113 114 A Y E -F 93 0B 16 37,-2.4 2,-0.6 -2,-0.4 -20,-0.3 -0.945 15.5-173.5-110.5 119.9 2.7 -20.8 5.0 114 115 A V E -F 92 0B 0 -22,-3.0 -22,-1.7 -2,-0.6 122,-0.2 -0.923 9.4-156.7-118.7 104.3 3.5 -17.4 6.6 115 116 A D >> - 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