==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-OCT-98 1RNF . COMPND 2 MOLECULE: PROTEIN (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) . 13610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 2 0.8 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 . 20 8.3 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 . 44 18.3 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 . 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 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 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 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 0 157 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -15.6 23.6 -0.4 -1.8 2 1 A Q H > + 0 0 50 1,-0.2 4,-1.3 2,-0.2 107,-0.1 0.615 360.0 55.1 -66.3 -14.8 19.9 -0.9 -1.7 3 2 A D H > S+ 0 0 117 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.805 108.5 45.7 -88.4 -31.6 20.3 -4.5 -0.8 4 3 A G H > S+ 0 0 56 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.868 117.3 46.5 -73.9 -35.7 22.5 -3.7 2.2 5 4 A M H X S+ 0 0 67 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.837 110.6 51.7 -71.8 -38.0 19.9 -1.0 3.1 6 5 A Y H X S+ 0 0 18 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.882 110.2 49.6 -66.8 -38.8 17.0 -3.4 2.6 7 6 A Q H X S+ 0 0 111 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.897 110.4 48.9 -68.7 -40.7 18.6 -6.0 4.9 8 7 A R H X S+ 0 0 142 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.829 109.0 55.5 -66.1 -32.2 19.2 -3.4 7.6 9 8 A F H X S+ 0 0 3 -4,-1.6 4,-3.0 106,-0.2 5,-0.4 0.911 108.6 46.9 -65.7 -43.2 15.6 -2.3 7.3 10 9 A L H X S+ 0 0 30 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.953 112.7 48.9 -65.9 -49.0 14.3 -5.8 7.8 11 10 A R H < S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.890 120.2 37.0 -59.0 -39.2 16.5 -6.4 10.8 12 11 A Q H < S+ 0 0 18 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.870 132.9 16.5 -83.9 -35.6 15.5 -3.1 12.4 13 12 A H H < S+ 0 0 11 -4,-3.0 34,-4.2 -5,-0.2 2,-0.5 0.499 99.0 86.7-120.8 -5.8 11.8 -2.8 11.6 14 13 A V B < +a 47 0A 7 -4,-2.1 34,-0.2 -5,-0.4 36,-0.1 -0.872 27.1 142.6-111.6 128.7 10.2 -6.1 10.4 15 14 A H + 0 0 15 32,-2.7 3,-0.4 -2,-0.5 35,-0.1 -0.559 8.7 166.7-154.4 81.5 8.7 -8.9 12.6 16 15 A P S S+ 0 0 36 0, 0.0 34,-0.1 0, 0.0 32,-0.1 0.853 70.4 63.2 -67.7 -36.1 5.6 -10.5 11.0 17 16 A E S S+ 0 0 137 32,-0.1 2,-0.2 2,-0.0 31,-0.1 0.781 100.9 50.9 -61.7 -33.2 5.4 -13.5 13.3 18 17 A E - 0 0 105 -3,-0.4 -3,-0.1 1,-0.1 0, 0.0 -0.508 59.8-151.9-104.8 170.5 4.7 -11.6 16.6 19 18 A T - 0 0 94 -2,-0.2 29,-0.1 1,-0.2 -1,-0.1 0.405 33.0-179.1-116.1 -9.2 2.2 -8.9 17.6 20 19 A G + 0 0 26 1,-0.1 -1,-0.2 79,-0.1 79,-0.1 -0.087 20.9 152.7 45.6-130.5 4.5 -7.4 20.3 21 20 A G + 0 0 32 1,-0.2 2,-0.3 77,-0.2 78,-0.3 0.619 44.9 91.7 86.3 14.9 2.9 -4.5 22.2 22 21 A S S > S- 0 0 54 76,-0.1 4,-1.5 1,-0.1 -1,-0.2 -0.936 79.6-116.7-138.3 161.4 4.6 -4.7 25.5 23 22 A D H > S+ 0 0 62 -2,-0.3 4,-2.7 1,-0.2 72,-0.3 0.898 116.5 55.5 -60.2 -42.9 7.7 -3.2 27.2 24 23 A R H > S+ 0 0 165 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.845 103.7 54.0 -59.2 -36.8 9.2 -6.7 27.5 25 24 A Y H > S+ 0 0 20 -3,-0.2 4,-2.7 2,-0.2 5,-0.3 0.885 110.6 46.9 -65.3 -38.5 8.8 -7.2 23.8 26 25 A a H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 5,-0.4 0.935 110.3 51.9 -68.9 -47.6 10.8 -4.0 23.1 27 26 A N H X S+ 0 0 38 -4,-2.7 4,-0.5 68,-0.2 -1,-0.2 0.838 117.4 39.5 -57.3 -36.3 13.5 -4.9 25.6 28 27 A L H X S+ 0 0 56 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.935 119.0 42.5 -80.0 -54.0 13.9 -8.3 24.0 29 28 A M H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 6,-0.2 0.852 109.0 57.0 -65.1 -38.4 13.6 -7.3 20.3 30 29 A M H <>S+ 0 0 0 -4,-2.6 5,-2.6 -5,-0.3 6,-0.3 0.880 115.5 40.6 -61.6 -33.0 15.7 -4.2 20.5 31 30 A Q H ><5S+ 0 0 102 -4,-0.5 3,-1.6 -5,-0.4 5,-0.3 0.921 114.2 49.3 -78.0 -48.3 18.5 -6.4 21.8 32 31 A R H 3<5S+ 0 0 158 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.824 110.4 52.8 -60.8 -35.5 18.0 -9.4 19.6 33 32 A R T 3<5S- 0 0 42 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.307 117.2-113.6 -88.1 10.2 18.0 -7.1 16.5 34 33 A K T < 5S+ 0 0 123 -3,-1.6 3,-0.4 1,-0.1 -3,-0.2 0.754 77.4 126.5 67.8 31.7 21.2 -5.5 17.5 35 34 A M S > - 0 0 102 -2,-0.3 4,-1.7 -34,-0.1 3,-1.3 -0.408 39.6-119.6 -67.6 142.2 4.2 -9.9 6.0 51 50 A I H 3> S+ 0 0 71 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.788 115.4 50.0 -51.1 -33.8 7.3 -8.9 4.0 52 51 A W H 3> S+ 0 0 176 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.734 103.9 58.2 -80.7 -22.9 5.4 -8.8 0.8 53 52 A N H <4 S+ 0 0 82 -3,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.864 112.0 42.7 -71.3 -35.2 2.7 -6.6 2.4 54 53 A I H >X S+ 0 0 3 -4,-1.7 3,-1.2 2,-0.2 4,-0.5 0.842 110.5 51.9 -78.7 -37.6 5.5 -4.1 3.1 55 54 A R H >< S+ 0 0 63 -4,-1.9 3,-0.7 1,-0.3 4,-0.2 0.796 104.5 62.5 -69.0 -23.9 7.3 -4.3 -0.2 56 55 A S G >< S+ 0 0 71 -4,-1.1 3,-0.8 1,-0.2 -1,-0.3 0.627 87.3 69.0 -74.4 -15.7 3.9 -3.7 -1.7 57 56 A I G X4 S+ 0 0 17 -3,-1.2 3,-1.8 1,-0.2 -1,-0.2 0.806 86.7 70.0 -71.8 -27.1 3.8 -0.2 0.0 58 57 A c G << S+ 0 0 2 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.742 92.4 59.1 -60.6 -23.3 6.6 0.8 -2.4 59 58 A S G < S+ 0 0 107 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.478 83.4 99.5 -89.0 -0.2 4.0 0.7 -5.2 60 59 A T S < S- 0 0 63 -3,-1.8 15,-0.0 1,-0.2 -3,-0.0 -0.344 91.6 -67.6 -79.4 167.0 1.6 3.2 -3.8 61 60 A T - 0 0 126 1,-0.1 13,-0.4 -2,-0.1 2,-0.2 -0.121 61.9-101.0 -51.2 148.8 1.6 6.8 -5.0 62 61 A N + 0 0 82 11,-0.1 2,-0.3 -3,-0.1 11,-0.2 -0.499 41.8 179.0 -77.4 141.5 4.7 8.8 -4.1 63 62 A I B -C 72 0A 26 9,-2.3 9,-1.4 -2,-0.2 2,-0.2 -0.888 36.1 -80.0-135.3 166.1 4.7 11.3 -1.2 64 63 A Q - 0 0 123 158,-0.4 6,-0.2 -2,-0.3 2,-0.1 -0.453 35.5-142.7 -74.5 136.6 7.3 13.6 0.3 65 64 A d > - 0 0 4 4,-2.8 3,-1.6 -2,-0.2 159,-0.1 -0.452 33.9-103.3 -85.3 169.7 10.0 12.3 2.7 66 65 A K T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.708 121.6 56.7 -66.1 -19.8 11.0 14.5 5.6 67 66 A N T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.327 120.4-101.9 -95.0 5.4 14.2 15.2 3.6 68 67 A G S < S+ 0 0 39 -3,-1.6 -2,-0.1 1,-0.3 -4,-0.0 0.031 81.8 122.9 99.5 -29.5 12.6 16.6 0.5 69 68 A K - 0 0 122 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.209 57.1-140.2 -64.8 161.3 12.9 13.6 -1.8 70 69 A M S S+ 0 0 103 -6,-0.2 -6,-0.1 1,-0.1 -1,-0.1 -0.057 73.9 99.6-115.0 32.9 9.8 12.1 -3.3 71 70 A N + 0 0 38 -9,-0.1 37,-2.0 2,-0.0 2,-0.3 -0.096 58.2 108.6-108.2 35.7 10.5 8.4 -3.0 72 71 A d E -CD 63 107A 0 -9,-1.4 -9,-2.3 35,-0.2 2,-0.3 -0.737 43.7-172.5-110.7 160.1 8.5 7.8 0.1 73 72 A H E - D 0 106A 3 33,-2.1 33,-2.4 -2,-0.3 2,-0.3 -0.957 10.9-137.0-147.7 159.0 5.2 5.9 0.5 74 73 A E E + D 0 105A 34 -13,-0.4 2,-0.3 -2,-0.3 31,-0.2 -0.878 20.7 164.1-126.5 157.3 2.7 5.4 3.2 75 74 A G E - D 0 104A 14 29,-1.7 29,-2.8 -2,-0.3 2,-0.7 -0.969 36.5-116.8-162.5 151.1 0.6 2.5 4.6 76 75 A V E + D 0 103A 76 -2,-0.3 2,-0.3 27,-0.3 27,-0.3 -0.873 49.0 160.2 -97.9 116.1 -1.4 1.7 7.7 77 76 A V E - D 0 102A 10 25,-2.6 25,-2.3 -2,-0.7 2,-0.4 -0.930 46.7 -96.9-136.1 160.0 0.1 -1.2 9.6 78 77 A K E + D 0 101A 87 -2,-0.3 -30,-2.8 -30,-0.3 2,-0.3 -0.601 56.0 164.9 -74.3 129.1 0.3 -2.9 12.9 79 78 A V E -BD 47 100A 3 21,-3.3 21,-1.7 -2,-0.4 2,-0.4 -0.880 37.9-142.2-141.7 170.6 3.3 -1.7 14.8 80 79 A T E -BD 46 99A 0 -34,-1.3 -34,-2.6 -2,-0.3 2,-0.5 -0.985 20.1-154.1-135.4 119.9 5.0 -1.5 18.2 81 80 A D E -BD 45 98A 4 17,-2.6 17,-1.5 -2,-0.4 2,-0.5 -0.888 8.3-159.7 -98.4 127.9 6.9 1.7 18.9 82 81 A a E -BD 44 97A 0 -38,-3.6 -38,-2.1 -2,-0.5 2,-0.4 -0.944 6.8-171.4-113.5 125.7 9.7 1.4 21.4 83 82 A R E -BD 43 96A 79 13,-2.2 13,-1.8 -2,-0.5 -40,-0.2 -0.973 27.3-118.1-120.0 125.0 11.0 4.5 23.2 84 83 A D E - D 0 95A 31 -42,-3.0 11,-0.2 -2,-0.4 -42,-0.1 -0.316 16.0-151.3 -59.0 137.8 14.2 4.4 25.4 85 84 A T - 0 0 53 9,-2.9 -1,-0.1 3,-0.1 10,-0.1 0.719 23.2-134.9 -85.8 -21.4 13.3 5.2 29.1 86 85 A G S S+ 0 0 58 8,-0.5 9,-0.1 2,-0.3 -2,-0.1 0.443 73.6 116.1 84.3 -3.6 16.7 6.7 29.8 87 86 A S S S+ 0 0 84 7,-0.2 2,-0.3 1,-0.1 6,-0.1 0.910 81.7 10.6 -63.7 -46.8 17.0 4.9 33.1 88 87 A S S S- 0 0 39 6,-0.2 6,-0.3 4,-0.1 -2,-0.3 -0.854 70.2-119.0-134.4 173.0 20.0 2.9 31.9 89 88 A R > - 0 0 202 -2,-0.3 3,-1.6 1,-0.2 -50,-0.1 -0.690 52.6 -37.2-109.6 159.3 22.7 2.5 29.2 90 89 A A T 3 S+ 0 0 21 1,-0.3 -1,-0.2 -2,-0.2 -53,-0.1 -0.135 118.5 28.0 -47.5 146.2 23.5 -0.3 26.8 91 90 A P T 3 S+ 0 0 80 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 -0.983 125.8 49.6 -86.6 4.3 23.5 -3.3 27.1 92 91 A N S < S+ 0 0 110 -3,-1.6 2,-0.3 2,-0.0 -2,-0.1 -0.406 76.6 164.7 -99.6 56.2 20.8 -3.0 29.7 93 92 A b - 0 0 11 -2,-0.6 2,-0.4 -66,-0.1 -4,-0.1 -0.525 22.0-154.9 -76.7 134.6 18.5 -0.7 27.7 94 93 A R - 0 0 148 -6,-0.3 -9,-2.9 -2,-0.3 -8,-0.5 -0.939 12.9-173.1-116.2 132.5 14.9 -0.4 29.0 95 94 A Y E -D 84 0A 2 -2,-0.4 2,-0.4 -72,-0.3 -11,-0.2 -0.781 20.4-141.1-121.8 161.0 12.0 0.6 26.7 96 95 A R E -D 83 0A 128 -13,-1.8 -13,-2.2 -2,-0.3 2,-0.3 -0.944 26.9-146.3-116.7 142.5 8.4 1.5 27.0 97 96 A A E -D 82 0A 15 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.833 16.0-170.5-117.3 152.1 6.1 0.2 24.2 98 97 A I E -D 81 0A 42 -17,-1.5 -17,-2.6 -2,-0.3 2,-0.4 -0.994 13.7-154.9-136.1 129.3 3.0 1.5 22.5 99 98 A A E +D 80 0A 46 -2,-0.4 2,-0.3 -78,-0.3 -19,-0.2 -0.831 28.6 134.1-108.1 146.0 1.0 -0.7 20.2 100 99 A S E -D 79 0A 14 -21,-1.7 -21,-3.3 -2,-0.4 2,-0.6 -0.960 55.0-115.0-173.6 170.5 -1.2 0.5 17.4 101 100 A T E +D 78 0A 72 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.3 -0.995 60.5 153.8-118.0 111.2 -2.2 0.1 13.8 102 101 A R E -D 77 0A 23 -25,-2.3 -25,-2.6 -2,-0.6 2,-0.2 -0.918 49.5 -83.6-142.3 169.1 -1.1 3.4 12.3 103 102 A R E -D 76 0A 29 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.3 -0.492 47.0-175.9 -73.2 129.7 0.1 5.2 9.3 104 103 A V E -D 75 0A 2 -29,-2.8 -29,-1.7 -2,-0.2 2,-0.4 -0.908 16.3-142.4-127.2 161.9 3.8 4.8 8.6 105 104 A V E +D 74 0A 0 15,-3.7 14,-2.0 -2,-0.3 15,-1.5 -0.982 20.9 175.7-129.4 126.9 6.1 6.3 6.0 106 105 A I E -DE 73 118A 1 -33,-2.4 -33,-2.1 -2,-0.4 2,-0.5 -0.932 25.9-127.4-131.1 153.9 8.9 4.4 4.3 107 106 A A E -DE 72 117A 7 10,-3.4 9,-3.7 -2,-0.3 10,-1.4 -0.866 23.1-162.5-101.8 130.3 11.5 5.1 1.6 108 107 A c E + E 0 115A 2 -37,-2.0 2,-0.3 -2,-0.5 5,-0.1 -0.914 11.9 173.1-115.0 141.4 11.8 2.7 -1.4 109 108 A E E > + E 0 114A 51 5,-2.5 5,-2.2 -2,-0.4 -51,-0.0 -0.920 31.6 32.9-140.8 162.9 14.7 2.5 -3.8 110 109 A G T 5S- 0 0 33 -2,-0.3 3,-0.1 3,-0.2 -2,-0.0 -0.113 82.9 -55.4 87.8 175.6 16.0 0.3 -6.7 111 110 A N T 5S+ 0 0 161 1,-0.4 2,-0.2 2,-0.1 -1,-0.1 -0.904 132.0 28.8-141.2 107.6 14.6 -1.8 -9.4 112 111 A P T 5S- 0 0 91 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 0.535 116.4-116.2 -68.7 161.2 12.7 -3.7 -8.3 113 112 A Q T 5 + 0 0 79 -2,-0.2 -3,-0.2 -5,-0.1 -55,-0.1 -0.420 36.6 176.9 -76.5 139.9 11.9 -1.6 -5.5 114 113 A V E < -E 109 0A 10 -5,-2.2 -5,-2.5 -2,-0.2 2,-0.3 -0.959 38.2 -98.6-136.1 152.3 12.6 -2.4 -1.9 115 114 A P E +E 108 0A 1 0, 0.0 -7,-0.3 0, 0.0 -106,-0.2 -0.580 42.7 166.5 -68.9 127.9 12.1 -0.5 1.4 116 115 A V E + 0 0 12 -9,-3.7 2,-0.3 1,-0.3 -8,-0.2 0.502 59.2 25.7-121.8 -8.6 15.5 1.1 2.4 117 116 A H E -E 107 0A 87 -10,-1.4 -10,-3.4 -108,-0.0 2,-0.8 -0.978 61.5-135.8-159.3 142.1 14.5 3.6 5.1 118 117 A F E +E 106 0A 27 -2,-0.3 -12,-0.3 -12,-0.2 -73,-0.0 -0.884 25.3 179.2 -97.8 109.2 11.8 4.1 7.7 119 118 A D 0 0 22 -14,-2.0 -13,-0.2 -2,-0.8 -1,-0.2 0.974 360.0 360.0 -79.1 -56.3 10.8 7.7 7.6 120 119 A G 0 0 21 -15,-1.5 -15,-3.7 76,-0.0 -1,-0.3 -0.993 360.0 360.0-162.8 360.0 8.0 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 0 170 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -29.7 -5.7 23.8 30.9 123 1 B Q H > + 0 0 67 2,-0.2 4,-0.6 1,-0.2 107,-0.1 0.777 360.0 51.1 -67.5 -26.8 -4.2 20.8 29.1 124 2 B D H >> S+ 0 0 118 2,-0.2 4,-1.5 1,-0.2 3,-1.3 0.979 111.3 41.4 -74.8 -61.4 -7.5 19.0 29.5 125 3 B G H 3> S+ 0 0 49 1,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.797 113.8 56.5 -57.5 -28.2 -10.0 21.5 28.2 126 4 B M H 3X S+ 0 0 55 -4,-1.5 4,-2.4 2,-0.2 -1,-0.3 0.768 100.4 59.7 -73.7 -25.7 -7.5 22.3 25.4 127 5 B Y H - 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