==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-NOV-98 2RNF . COMPND 2 MOLECULE: RIBONUCLEASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.S.TERZYAN,R.PERACAULA,R.DE LLORENS,Y.TSUSHIMA,H.YAMADA, . 240 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 2 0 0 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 A M > 0 0 156 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -38.3 23.7 -0.5 -1.3 2 1 A Q H > + 0 0 48 1,-0.2 4,-0.6 2,-0.2 107,-0.1 0.682 360.0 52.9 -67.2 -20.5 19.9 -0.9 -1.6 3 2 A D H > S+ 0 0 117 2,-0.2 4,-1.0 3,-0.1 -1,-0.2 0.704 112.3 42.7 -86.6 -25.5 20.4 -4.6 -0.9 4 3 A G H > S+ 0 0 50 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.779 116.3 48.5 -87.3 -30.1 22.3 -3.9 2.3 5 4 A M H X S+ 0 0 65 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.713 110.1 53.6 -78.4 -26.8 20.0 -1.1 3.3 6 5 A Y H X S+ 0 0 23 -4,-0.6 4,-1.6 -5,-0.2 -2,-0.2 0.869 108.2 47.3 -75.9 -40.8 17.0 -3.4 2.6 7 6 A Q H X S+ 0 0 105 -4,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.909 112.8 50.4 -67.5 -40.6 18.3 -6.2 4.9 8 7 A R H X S+ 0 0 128 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.873 106.9 52.7 -63.8 -41.5 19.0 -3.6 7.6 9 8 A F H X S+ 0 0 5 -4,-1.5 4,-2.2 106,-0.2 5,-0.3 0.886 111.3 50.7 -62.3 -33.8 15.5 -2.2 7.3 10 9 A L H X S+ 0 0 35 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.980 109.5 46.7 -67.0 -55.8 14.4 -5.8 7.8 11 10 A R H < S+ 0 0 89 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.880 121.6 38.7 -52.8 -41.5 16.5 -6.4 10.9 12 11 A Q H < S+ 0 0 15 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.772 127.3 21.3 -84.6 -28.2 15.3 -3.2 12.4 13 12 A H H < S+ 0 0 11 -4,-2.2 34,-4.3 -5,-0.2 2,-0.4 0.511 98.3 83.6-125.5 -2.3 11.6 -2.8 11.5 14 13 A V B < +a 47 0A 8 -4,-1.8 34,-0.2 -5,-0.3 36,-0.1 -0.886 24.5 141.8-118.2 137.5 10.0 -6.1 10.6 15 14 A H + 0 0 20 32,-2.8 35,-0.1 -2,-0.4 5,-0.0 -0.573 10.0 166.7-164.0 88.0 8.5 -8.9 12.6 16 15 A P S S+ 0 0 37 0, 0.0 34,-0.2 0, 0.0 32,-0.1 0.858 71.1 61.1 -77.1 -36.9 5.4 -10.4 11.0 17 16 A E S S+ 0 0 143 32,-0.1 2,-0.1 2,-0.0 31,-0.1 0.800 105.0 49.9 -62.4 -32.3 5.0 -13.6 13.1 18 17 A E - 0 0 99 31,-0.1 -3,-0.1 1,-0.1 0, 0.0 -0.314 60.8-154.1 -99.2-176.6 4.6 -11.7 16.4 19 18 A T - 0 0 87 -2,-0.1 29,-0.1 1,-0.1 60,-0.1 0.189 26.4-176.3-142.7 11.6 2.3 -8.9 17.5 20 19 A G + 0 0 26 1,-0.1 -1,-0.1 5,-0.1 3,-0.1 0.189 18.4 158.2 25.6-119.4 4.5 -7.5 20.3 21 20 A G + 0 0 33 1,-0.2 2,-0.3 77,-0.1 78,-0.2 0.642 45.9 90.2 84.1 16.4 2.7 -4.7 22.1 22 21 A S S > S- 0 0 52 1,-0.1 4,-1.9 76,-0.1 -1,-0.2 -0.957 78.9-120.4-143.4 159.7 4.5 -4.7 25.4 23 22 A D H > S+ 0 0 61 -2,-0.3 4,-2.9 1,-0.2 72,-0.3 0.924 116.3 56.1 -60.7 -43.9 7.5 -3.2 27.1 24 23 A R H > S+ 0 0 163 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.851 106.5 49.7 -55.7 -39.8 8.9 -6.7 27.6 25 24 A Y H > S+ 0 0 20 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.904 111.5 48.6 -67.5 -42.2 8.7 -7.3 23.8 26 25 A a H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.879 111.5 50.3 -64.5 -39.3 10.5 -4.0 23.1 27 26 A N H < S+ 0 0 38 -4,-2.9 4,-0.5 68,-0.2 -1,-0.2 0.890 117.7 39.3 -66.5 -41.1 13.2 -4.9 25.7 28 27 A L H >X S+ 0 0 49 -4,-2.0 4,-1.8 -5,-0.2 3,-1.2 0.982 119.6 43.1 -71.3 -63.4 13.7 -8.3 24.1 29 28 A M H 3X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.3 6,-0.2 0.868 106.4 58.8 -52.8 -47.2 13.3 -7.4 20.4 30 29 A M H 3<>S+ 0 0 0 -4,-2.0 5,-2.4 -5,-0.3 6,-0.3 0.793 115.1 40.3 -54.9 -27.9 15.4 -4.2 20.5 31 30 A Q H X45S+ 0 0 105 -3,-1.2 3,-0.9 -4,-0.5 -1,-0.2 0.751 111.6 52.5 -91.7 -33.1 18.3 -6.4 21.7 32 31 A R H 3<5S+ 0 0 149 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.845 110.3 51.9 -71.9 -34.3 17.7 -9.5 19.5 33 32 A R T 3<5S- 0 0 46 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.203 117.0-114.8 -87.8 16.2 17.8 -7.1 16.5 34 33 A K T < 5S+ 0 0 123 -3,-0.9 3,-0.4 -5,-0.1 -3,-0.2 0.735 75.6 127.5 57.4 32.8 21.1 -5.5 17.6 35 34 A M S > - 0 0 109 -2,-0.3 3,-2.0 -34,-0.2 4,-1.4 -0.281 40.9-118.1 -58.1 140.1 4.2 -9.9 6.0 51 50 A I H 3> S+ 0 0 73 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.851 115.5 54.7 -47.6 -42.6 7.3 -8.9 4.1 52 51 A W H 3> S+ 0 0 178 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.730 103.6 56.4 -66.4 -22.0 5.4 -8.8 0.8 53 52 A N H <4 S+ 0 0 84 -3,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.841 107.6 47.4 -79.2 -31.1 2.9 -6.4 2.4 54 53 A I H >X S+ 0 0 5 -4,-1.4 3,-0.6 -3,-0.3 4,-0.5 0.838 112.5 48.8 -76.0 -32.7 5.7 -4.0 3.3 55 54 A R H >< S+ 0 0 61 -4,-1.9 3,-1.2 1,-0.2 4,-0.4 0.878 102.8 62.7 -71.4 -36.5 7.2 -4.2 -0.3 56 55 A S G >< S+ 0 0 73 -4,-1.6 3,-0.7 1,-0.3 -1,-0.2 0.668 91.7 66.8 -61.5 -16.0 3.7 -3.6 -1.6 57 56 A I G X4 S+ 0 0 14 -3,-0.6 3,-1.8 -4,-0.3 -1,-0.3 0.848 86.8 67.7 -74.0 -33.7 3.8 -0.2 0.1 58 57 A c G << S+ 0 0 5 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.690 95.3 59.1 -56.6 -21.8 6.5 0.9 -2.3 59 58 A S G < S+ 0 0 106 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.584 80.5 102.2 -86.9 -12.5 4.0 0.8 -5.1 60 59 A T S < S- 0 0 55 -3,-1.8 15,-0.0 -4,-0.2 -3,-0.0 -0.159 92.4 -72.0 -64.0 166.8 1.5 3.3 -3.7 61 60 A T - 0 0 120 1,-0.1 2,-0.3 13,-0.1 13,-0.3 -0.042 63.1 -95.1 -53.8 167.3 1.5 6.7 -5.2 62 61 A N + 0 0 79 11,-0.1 2,-0.3 -3,-0.1 11,-0.2 -0.705 43.4 176.2 -94.5 144.1 4.6 8.9 -4.2 63 62 A I B -C 72 0A 26 9,-2.3 9,-1.2 -2,-0.3 160,-0.1 -0.956 36.4 -81.7-140.4 158.8 4.7 11.4 -1.4 64 63 A Q - 0 0 115 -2,-0.3 6,-0.2 158,-0.2 2,-0.1 -0.298 35.7-140.4 -68.6 140.3 7.4 13.7 0.2 65 64 A d > - 0 0 5 4,-2.8 3,-1.2 1,-0.1 159,-0.1 -0.391 34.7-100.8 -86.4 170.7 10.0 12.4 2.7 66 65 A K T 3 S+ 0 0 88 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.831 125.5 55.0 -62.2 -28.1 11.0 14.5 5.6 67 66 A N T 3 S- 0 0 102 2,-0.0 -1,-0.2 1,-0.0 3,-0.1 0.572 120.0-106.4 -81.7 -11.4 14.2 15.3 3.5 68 67 A G S < S+ 0 0 33 -3,-1.2 -2,-0.1 1,-0.4 -1,-0.0 0.156 79.4 124.1 108.1 -23.3 12.3 16.6 0.5 69 68 A K - 0 0 125 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.4 -0.232 57.4-138.5 -66.1 165.1 12.8 13.7 -1.8 70 69 A M S S+ 0 0 109 -6,-0.2 -1,-0.1 1,-0.1 -7,-0.1 0.020 74.8 100.2-116.8 26.6 9.7 12.1 -3.3 71 70 A N + 0 0 37 -9,-0.1 37,-2.2 2,-0.0 2,-0.3 0.023 59.9 114.2 -99.7 30.4 10.5 8.4 -3.1 72 71 A d E -CD 63 107A 0 -9,-1.2 -9,-2.3 35,-0.2 2,-0.3 -0.720 43.1-170.7-103.4 149.7 8.4 7.9 0.1 73 72 A H E - D 0 106A 2 33,-3.0 33,-2.0 -2,-0.3 2,-0.4 -0.931 8.5-144.1-137.4 159.8 5.3 5.9 0.6 74 73 A E E + D 0 105A 24 -2,-0.3 2,-0.3 -13,-0.3 31,-0.2 -0.950 18.7 163.8-130.5 150.3 2.6 5.5 3.2 75 74 A G E - D 0 104A 13 29,-2.0 29,-3.2 -2,-0.4 2,-0.8 -0.979 37.6-116.1-159.1 147.1 0.5 2.6 4.6 76 75 A V E + D 0 103A 75 -2,-0.3 2,-0.3 27,-0.3 27,-0.3 -0.789 50.7 157.9 -92.1 109.0 -1.6 1.9 7.6 77 76 A V E - D 0 102A 11 25,-2.7 25,-2.3 -2,-0.8 2,-0.4 -0.849 46.7 -98.3-130.3 164.9 -0.0 -1.1 9.4 78 77 A K E + D 0 101A 85 23,-0.3 -30,-2.8 -30,-0.3 2,-0.3 -0.703 54.1 161.5 -83.2 129.1 0.2 -2.8 12.9 79 78 A V E -BD 47 100A 3 21,-2.1 21,-1.1 -2,-0.4 2,-0.4 -0.854 38.6-138.3-142.0 174.2 3.3 -1.7 14.7 80 79 A T E -BD 46 99A 0 -34,-1.3 -34,-1.7 -2,-0.3 2,-0.5 -0.958 21.7-150.6-139.5 113.2 4.8 -1.5 18.2 81 80 A D E -BD 45 98A 2 17,-2.4 17,-1.3 -2,-0.4 2,-0.6 -0.807 7.6-154.2 -89.6 128.1 6.7 1.7 18.9 82 81 A a E -BD 44 97A 0 -38,-2.6 -38,-0.9 -2,-0.5 2,-0.5 -0.914 10.1-170.6-108.5 110.0 9.6 1.3 21.3 83 82 A R E -BD 43 96A 40 13,-2.9 13,-2.3 -2,-0.6 -40,-0.2 -0.876 23.9-124.3-104.7 121.7 10.6 4.4 23.3 84 83 A D E - D 0 95A 27 -42,-2.8 11,-0.2 -2,-0.5 -42,-0.1 -0.354 12.2-153.8 -61.3 138.8 13.7 4.4 25.4 85 84 A T - 0 0 53 9,-2.0 -1,-0.2 3,-0.1 10,-0.1 0.752 27.3-130.6 -86.0 -28.0 12.9 5.4 28.9 86 85 A G S S+ 0 0 55 8,-0.5 9,-0.1 2,-0.2 -2,-0.1 0.378 72.5 117.5 93.4 -5.3 16.4 6.8 29.6 87 86 A S S S+ 0 0 99 7,-0.2 2,-0.2 1,-0.0 6,-0.1 0.974 75.1 15.8 -57.0 -67.9 17.0 4.8 32.8 88 87 A S S S- 0 0 38 4,-0.2 6,-0.3 6,-0.1 -2,-0.2 -0.664 72.0-125.0-111.8 167.0 19.9 2.6 32.0 89 88 A R > - 0 0 217 -2,-0.2 3,-1.4 1,-0.2 -50,-0.1 -0.448 51.7 -30.5-102.9 175.2 22.6 2.5 29.3 90 89 A A T 3 S+ 0 0 28 1,-0.3 -1,-0.2 -52,-0.2 -53,-0.1 -0.365 120.3 25.5 -69.3 150.5 23.6 -0.3 26.9 91 90 A P T 3 S+ 0 0 81 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 -0.984 125.2 53.5 -83.6 6.2 23.6 -3.2 27.0 92 91 A N S < S+ 0 0 112 -3,-1.4 2,-0.4 2,-0.0 -4,-0.2 -0.607 72.7 164.7 -99.2 72.7 20.8 -2.9 29.5 93 92 A b - 0 0 12 -2,-1.0 2,-0.4 -66,-0.1 -4,-0.1 -0.716 21.3-156.0 -91.2 138.9 18.3 -0.7 27.7 94 93 A R - 0 0 151 -2,-0.4 -9,-2.0 -6,-0.3 -8,-0.5 -0.934 12.8-164.9-116.3 138.7 14.7 -0.4 28.9 95 94 A Y E -D 84 0A 2 -2,-0.4 2,-0.5 -72,-0.3 -11,-0.2 -0.825 19.5-138.4-126.4 159.9 11.8 0.5 26.7 96 95 A R E -D 83 0A 111 -13,-2.3 -13,-2.9 -2,-0.3 2,-0.3 -0.972 27.6-147.3-114.5 128.1 8.2 1.7 26.8 97 96 A A E -D 82 0A 17 -2,-0.5 2,-0.3 -15,-0.2 -74,-0.2 -0.717 15.1-173.9-103.3 150.6 5.9 0.1 24.2 98 97 A I E -D 81 0A 29 -17,-1.3 -17,-2.4 -2,-0.3 2,-0.3 -0.979 9.6-158.3-140.3 122.5 2.8 1.5 22.4 99 98 A A E +D 80 0A 47 -2,-0.3 2,-0.3 -78,-0.2 -19,-0.2 -0.771 28.7 129.7-104.2 148.8 0.6 -0.6 20.1 100 99 A S E -D 79 0A 15 -21,-1.1 -21,-2.1 -2,-0.3 2,-0.8 -0.898 57.7-111.2 178.1 159.8 -1.7 0.7 17.4 101 100 A T E +D 78 0A 70 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.3 -0.934 62.2 161.3-103.5 101.5 -2.6 0.1 13.8 102 101 A R E -D 77 0A 28 -25,-2.3 -25,-2.7 -2,-0.8 2,-0.5 -0.835 46.6 -86.8-130.0 172.1 -1.2 3.3 12.3 103 102 A R E -D 76 0A 31 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.3 -0.541 44.5-175.8 -71.8 113.4 0.0 5.2 9.3 104 103 A V E -D 75 0A 1 -29,-3.2 -29,-2.0 -2,-0.5 2,-0.5 -0.812 14.3-148.9-110.0 157.8 3.8 4.6 8.6 105 104 A V E +D 74 0A 0 15,-3.5 14,-2.0 -2,-0.3 15,-1.9 -0.972 19.7 177.2-129.8 116.8 5.9 6.3 5.9 106 105 A I E -DE 73 118A 0 -33,-2.0 -33,-3.0 -2,-0.5 2,-0.4 -0.800 25.7-125.3-117.1 159.8 8.8 4.4 4.4 107 106 A A E -DE 72 117A 7 10,-3.9 9,-3.4 -2,-0.3 10,-1.5 -0.900 23.3-160.3-106.7 132.4 11.4 5.2 1.6 108 107 A c E + E 0 115A 2 -37,-2.2 2,-0.3 -2,-0.4 5,-0.1 -0.896 14.2 169.1-115.0 142.8 11.8 2.8 -1.4 109 108 A E E > + E 0 114A 53 5,-2.3 5,-1.8 -2,-0.3 -51,-0.0 -0.936 32.2 35.4-145.5 162.8 14.7 2.5 -3.8 110 109 A G T 5S- 0 0 24 -2,-0.3 3,-0.1 3,-0.2 6,-0.0 -0.201 84.1 -55.8 88.9-177.5 16.1 0.3 -6.5 111 110 A N T 5S+ 0 0 166 1,-0.4 2,-0.2 2,-0.1 -1,-0.1 -0.839 132.6 33.3-151.4 102.9 14.7 -1.9 -9.3 112 111 A P T 5S- 0 0 89 0, 0.0 -1,-0.4 0, 0.0 -3,-0.1 0.447 115.9-116.9 -63.1 152.2 12.7 -3.8 -8.1 113 112 A Q T 5 + 0 0 74 -2,-0.2 -3,-0.2 -3,-0.1 -2,-0.1 -0.358 40.3 174.2 -66.4 137.6 11.7 -1.3 -5.5 114 113 A V E < -E 109 0A 14 -5,-1.8 -5,-2.3 -2,-0.1 2,-0.4 -0.951 38.7 -96.8-142.8 153.1 12.4 -2.3 -1.9 115 114 A P E +E 108 0A 1 0, 0.0 -7,-0.3 0, 0.0 -106,-0.2 -0.653 41.8 167.2 -75.7 128.2 12.1 -0.4 1.4 116 115 A V E + 0 0 12 -9,-3.4 2,-0.3 -2,-0.4 -8,-0.2 0.447 59.3 23.5-119.1 -5.4 15.4 1.2 2.4 117 116 A H E -E 107 0A 86 -10,-1.5 -10,-3.9 -108,-0.0 2,-0.8 -0.958 61.1-130.7-165.5 145.3 14.3 3.5 5.2 118 117 A F E +E 106 0A 29 -2,-0.3 -12,-0.3 -12,-0.3 -73,-0.0 -0.842 23.1 179.9 -94.3 107.7 11.7 4.3 7.8 119 118 A D 0 0 16 -14,-2.0 -13,-0.2 -2,-0.8 -1,-0.2 0.959 360.0 360.0 -74.9 -50.5 10.7 7.9 7.4 120 119 A G 0 0 20 -15,-1.9 -15,-3.5 77,-0.0 -1,-0.3 -0.971 360.0 360.0 179.2 360.0 8.1 8.0 10.2 121 !* 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 0.0 122 0 B M > 0 0 173 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -23.4 -5.7 23.8 31.0 123 1 B Q H > + 0 0 80 2,-0.2 4,-1.6 1,-0.2 107,-0.1 0.864 360.0 43.7 -65.4 -38.1 -4.3 20.6 29.4 124 2 B D H > S+ 0 0 122 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.923 113.4 49.7 -73.5 -46.2 -7.7 18.9 29.4 125 3 B G H > S+ 0 0 49 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.768 112.2 49.9 -63.8 -25.2 -9.6 21.9 28.1 126 4 B M H X S+ 0 0 69 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.870 106.2 57.3 -79.2 -38.6 -6.9 22.3 25.4 127 5 B Y H X S+ 0 0 27 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