==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-SEP-10 3OR0 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.T.FAFARMAN,S.G.BOXER . 233 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 64.8 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 . 68 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 24 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 14.2 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 2 2 0 0 0 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 4 0 2 2 0 2 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 4 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 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 E 0 0 155 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.8 69.8 1.6 27.7 2 3 a T > - 0 0 93 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.304 360.0-117.5 -76.7 160.7 69.8 3.0 31.3 3 4 a A H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.909 118.2 49.5 -62.0 -41.6 66.8 4.5 33.1 4 5 a A H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.921 110.8 48.0 -62.1 -47.4 68.6 7.8 33.2 5 6 a A H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.895 111.3 51.9 -62.5 -39.3 69.5 7.8 29.5 6 7 a K H X S+ 0 0 97 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.891 104.5 56.5 -63.7 -39.9 65.9 6.9 28.7 7 8 a F H X S+ 0 0 4 -4,-2.1 4,-2.3 103,-0.2 5,-0.4 0.922 110.3 45.3 -58.2 -43.1 64.7 9.8 30.8 8 9 a E H X S+ 0 0 75 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.965 110.7 50.1 -67.2 -53.8 66.8 12.2 28.7 9 10 a R H < S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.900 120.8 39.4 -46.9 -42.5 65.9 10.8 25.3 10 11 a Q H < S+ 0 0 27 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.781 134.2 11.1 -82.7 -31.9 62.3 11.1 26.3 11 12 a H H < S+ 0 0 12 -4,-2.3 29,-2.6 -5,-0.2 2,-0.7 0.467 96.5 100.3-135.2 -7.3 62.0 14.3 28.2 12 13 a X B < +a 40 0A 13 -4,-2.4 2,-0.3 -5,-0.4 29,-0.1 -0.802 26.4 152.1 -91.7 108.3 65.2 16.3 27.8 13 14 a D 0 0 34 27,-2.6 -1,-0.1 -2,-0.7 26,-0.0 -0.663 360.0 360.0-129.2 78.6 65.2 19.1 25.2 14 15 a S 0 0 114 -2,-0.3 29,-0.1 27,-0.1 28,-0.1 -0.369 360.0 360.0 -81.2 360.0 67.8 21.6 26.5 15 !* 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 16 23 A S 0 0 142 0, 0.0 3,-0.4 0, 0.0 76,-0.3 0.000 360.0 360.0 360.0 179.3 53.4 23.9 15.1 17 24 A N > + 0 0 97 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.423 360.0 108.0 -92.8 -1.7 55.4 20.8 14.2 18 25 A Y H > S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 3,-0.2 0.893 83.7 45.2 -41.5 -55.5 57.8 20.7 17.1 19 26 A a H > S+ 0 0 0 -3,-0.4 4,-2.6 1,-0.2 5,-0.4 0.913 108.4 55.5 -59.0 -47.8 56.1 17.6 18.6 20 27 A N H > S+ 0 0 49 70,-0.3 4,-0.7 -4,-0.3 -1,-0.2 0.887 116.0 39.5 -52.3 -40.2 55.8 15.7 15.3 21 28 A Q H >X S+ 0 0 122 -4,-2.1 4,-2.9 -3,-0.2 3,-0.6 0.973 116.0 48.4 -74.9 -55.5 59.6 16.1 14.9 22 29 A M H 3X S+ 0 0 20 -4,-2.9 4,-2.0 1,-0.3 6,-0.3 0.903 108.8 51.8 -52.7 -52.9 60.7 15.5 18.5 23 30 A M H 3<>S+ 0 0 0 -4,-2.6 5,-3.2 1,-0.2 6,-0.5 0.849 116.6 43.6 -53.2 -35.0 58.6 12.4 19.1 24 31 A K H X<5S+ 0 0 146 -4,-0.7 3,-1.6 -3,-0.6 5,-0.2 0.912 112.9 47.1 -78.4 -47.7 60.2 11.0 15.9 25 32 A S H 3<5S+ 0 0 77 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.714 112.6 51.9 -70.3 -20.2 63.8 12.0 16.4 26 33 A R T 3<5S- 0 0 52 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.195 117.4-115.8 -99.9 13.5 63.6 10.7 20.0 27 34 A N T X 5S+ 0 0 88 -3,-1.6 3,-0.6 1,-0.1 4,-0.2 0.735 76.4 132.1 61.7 28.6 62.3 7.4 18.6 28 35 A L T 3 - 0 0 50 -2,-0.2 4,-2.3 -29,-0.1 5,-0.2 -0.331 37.0-120.1 -64.1 150.1 69.4 22.9 31.3 44 51 A L H > S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.883 116.4 53.9 -54.0 -41.2 70.3 19.3 32.2 45 52 A A H > S+ 0 0 65 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.883 107.4 49.6 -64.7 -39.9 71.7 20.7 35.5 46 53 A D H > S+ 0 0 82 2,-0.2 4,-0.9 1,-0.2 3,-0.3 0.919 113.3 44.9 -67.1 -45.7 68.4 22.4 36.3 47 54 A V H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 4,-0.4 0.953 112.8 50.9 -63.3 -47.6 66.3 19.3 35.7 48 55 A Q H >< S+ 0 0 61 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.731 101.8 64.7 -60.5 -22.8 68.8 17.0 37.6 49 56 A A H >< S+ 0 0 31 -4,-1.0 3,-3.2 -3,-0.3 -1,-0.2 0.797 81.1 76.0 -72.9 -31.5 68.6 19.5 40.5 50 57 A V G X< S+ 0 0 0 -3,-1.1 3,-2.2 -4,-0.9 -1,-0.2 0.779 80.3 74.6 -48.9 -27.2 64.9 18.8 41.1 51 58 A c G < S+ 0 0 4 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.635 99.4 43.6 -64.2 -13.7 66.2 15.5 42.7 52 59 A S G < S+ 0 0 93 -3,-3.2 -1,-0.3 -4,-0.0 -2,-0.2 -0.038 106.2 78.0-119.1 28.6 67.3 17.6 45.6 53 60 A Q S < S- 0 0 45 -3,-2.2 2,-0.9 1,-0.1 15,-0.2 0.042 95.2 -10.3-111.4-137.7 64.2 19.7 45.9 54 61 A K E -D 67 0B 121 13,-1.3 13,-2.8 1,-0.1 2,-0.2 -0.481 66.3-143.5 -73.4 103.5 60.7 19.1 47.3 55 62 A N E +D 66 0B 80 -2,-0.9 2,-0.3 11,-0.2 11,-0.3 -0.440 31.6 162.9 -65.8 127.2 60.3 15.4 48.1 56 63 A V E -D 65 0B 40 9,-2.8 9,-1.2 -2,-0.2 2,-0.2 -0.892 41.7 -83.2-138.2 168.0 56.8 14.1 47.4 57 64 A A - 0 0 69 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.499 44.2-122.9 -69.2 140.4 55.0 10.8 46.9 58 65 A d > - 0 0 7 4,-3.0 3,-2.3 -2,-0.2 -1,-0.1 -0.521 24.9-110.0 -77.9 154.7 55.1 9.2 43.4 59 66 A K T 3 S+ 0 0 147 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.769 120.5 54.1 -50.8 -26.4 51.9 8.4 41.6 60 67 A N T 3 S- 0 0 106 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.390 123.2-100.1 -97.8 1.3 52.8 4.8 42.2 61 68 A G S < S+ 0 0 58 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.0 0.055 83.8 119.0 107.0 -26.1 53.2 5.0 45.9 62 69 A Q - 0 0 123 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.089 59.1-137.1 -67.0 175.7 57.0 5.1 46.2 63 70 A T S S+ 0 0 100 -6,-0.2 -1,-0.1 1,-0.1 -6,-0.1 0.059 75.3 97.4-131.1 24.5 58.6 8.2 47.8 64 71 A N + 0 0 38 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 -0.067 59.1 111.1-103.0 30.8 61.6 9.0 45.6 65 72 A d E -DE 56 102B 0 -9,-1.2 -9,-2.8 37,-0.3 2,-0.4 -0.742 47.1-163.4-103.9 154.9 59.7 11.7 43.6 66 73 A Y E -DE 55 101B 33 35,-2.5 35,-2.1 -2,-0.3 2,-0.5 -0.996 11.9-144.3-141.1 142.0 60.5 15.4 43.7 67 74 A Q E -DE 54 100B 60 -13,-2.8 -13,-1.3 -2,-0.4 33,-0.2 -0.910 30.9-114.1-106.5 130.0 58.6 18.5 42.6 68 75 A S - 0 0 1 31,-2.4 4,-0.1 -2,-0.5 -21,-0.0 -0.339 11.0-139.4 -62.1 139.5 60.6 21.4 41.2 69 76 A Y S S+ 0 0 154 29,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.854 89.6 48.6 -63.1 -38.5 60.6 24.6 43.3 70 77 A S S S- 0 0 82 27,-0.1 29,-0.5 1,-0.0 2,-0.1 -0.748 90.7-111.9-101.8 152.3 60.2 26.5 40.0 71 78 A T - 0 0 67 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.431 39.3-148.4 -64.8 155.0 57.9 26.2 37.1 72 79 A M E - C 0 97A 13 25,-2.5 25,-2.1 -2,-0.1 2,-0.9 -0.952 20.7-102.8-130.3 152.7 59.8 25.1 34.0 73 80 A S E + C 0 96A 35 -2,-0.3 -32,-3.4 23,-0.2 23,-0.2 -0.631 58.6 160.0 -74.1 106.9 59.4 25.7 30.3 74 81 A I E -BC 40 95A 2 21,-2.9 21,-1.5 -2,-0.9 2,-0.3 -0.529 33.3-141.4-118.8-172.9 57.9 22.4 29.0 75 82 A T E -BC 39 94A 0 -36,-1.5 -36,-2.0 19,-0.2 2,-0.5 -0.846 10.9-145.5-157.5 110.7 56.0 21.2 26.0 76 83 A D E -BC 38 93A 36 17,-2.9 17,-2.0 -2,-0.3 2,-0.6 -0.702 11.2-161.5 -82.3 125.6 53.1 18.6 26.1 77 84 A a E +BC 37 92A 0 -40,-2.7 -40,-2.5 -2,-0.5 2,-0.5 -0.924 15.2 172.5-108.8 113.2 52.9 16.3 23.1 78 85 A R E -BC 36 91A 124 13,-1.7 13,-2.3 -2,-0.6 -42,-0.2 -0.939 32.5-121.7-129.4 111.7 49.6 14.6 22.7 79 86 A E E - C 0 90A 52 -44,-2.8 11,-0.3 -2,-0.5 9,-0.0 -0.081 35.7-111.2 -38.2 134.1 48.6 12.5 19.7 80 87 A T > - 0 0 46 9,-1.9 3,-0.9 1,-0.1 9,-0.1 -0.292 21.8-113.9 -66.9 158.9 45.5 13.8 17.9 81 88 A G T 3 S+ 0 0 95 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.673 121.4 48.8 -66.3 -14.1 42.3 11.8 18.1 82 89 A S T 3 S+ 0 0 105 7,-0.0 -1,-0.2 2,-0.0 -3,-0.0 0.506 86.2 114.0-103.7 -11.2 42.9 11.4 14.3 83 90 A S < + 0 0 13 -3,-0.9 2,-0.2 6,-0.2 5,-0.2 -0.089 39.9 178.7 -58.6 162.2 46.5 10.3 14.5 84 91 A K B > -G 87 0C 150 3,-1.0 3,-1.9 -52,-0.0 -52,-0.0 -0.755 28.9 -72.2-172.4 123.2 47.5 6.8 13.4 85 92 A Y T 3 S+ 0 0 112 1,-0.3 -55,-0.1 -2,-0.2 -52,-0.0 -0.211 111.6 22.0 -52.1 143.6 50.8 4.9 13.1 86 93 A P T 3 S+ 0 0 91 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 -0.949 126.3 55.6 -88.2 11.7 53.0 5.0 11.2 87 94 A N B < S-G 84 0C 135 -3,-1.9 -3,-1.0 2,-0.0 -2,-0.1 -0.530 80.1-175.0-100.6 65.0 51.9 8.6 10.6 88 95 A b - 0 0 22 -2,-0.9 2,-0.4 -5,-0.2 -64,-0.1 -0.310 1.2-172.0 -64.8 141.5 52.0 9.7 14.2 89 96 A A - 0 0 28 -9,-0.1 -9,-1.9 2,-0.0 2,-0.4 -1.000 3.3-173.0-143.8 136.4 50.6 13.2 14.7 90 97 A Y E -C 79 0A 11 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.954 25.3-128.2-135.0 144.5 50.7 15.4 17.8 91 98 A K E -C 78 0A 94 -13,-2.3 -13,-1.7 -2,-0.4 2,-0.6 -0.824 30.0-139.1 -86.0 130.5 49.3 18.7 19.1 92 99 A T E +C 77 0A 29 -2,-0.5 2,-0.5 -76,-0.3 -15,-0.2 -0.841 23.8 178.9 -94.0 119.7 52.1 20.8 20.5 93 100 A T E -C 76 0A 66 -17,-2.0 -17,-2.9 -2,-0.6 2,-0.2 -0.970 12.8-153.3-125.3 118.9 51.2 22.7 23.7 94 101 A Q E +C 75 0A 138 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.600 21.8 165.1 -91.2 152.1 53.7 24.9 25.5 95 102 A A E -C 74 0A 26 -21,-1.5 -21,-2.9 -2,-0.2 2,-0.6 -0.994 39.3-133.5-160.7 156.7 53.6 25.6 29.3 96 103 A N E +C 73 0A 120 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.901 53.4 141.1-116.5 98.2 55.5 26.9 32.3 97 104 A K E -C 72 0A 61 -25,-2.1 -25,-2.5 -2,-0.6 2,-0.3 -0.941 55.1 -98.2-140.9 157.8 54.9 24.4 35.1 98 105 A H - 0 0 50 -2,-0.3 19,-3.2 -27,-0.3 2,-0.2 -0.560 41.8-144.9 -71.4 135.6 56.4 22.6 38.0 99 106 A I E - F 0 116B 0 -29,-0.5 -31,-2.4 -2,-0.3 2,-0.4 -0.681 6.6-150.7-101.9 157.6 57.6 19.1 37.1 100 107 A I E +EF 67 115B 16 15,-3.0 14,-3.3 -2,-0.2 15,-1.6 -0.981 23.2 172.0-128.3 119.7 57.6 15.9 39.2 101 108 A V E -EF 66 113B 0 -35,-2.1 -35,-2.5 -2,-0.4 2,-0.6 -0.916 33.4-124.7-127.6 151.6 60.3 13.3 38.6 102 109 A A E -EF 65 112B 4 10,-2.6 9,-3.2 -2,-0.3 10,-1.1 -0.869 29.9-157.5 -92.1 125.2 61.4 10.1 40.2 103 110 A c E + F 0 110B 0 -39,-2.5 2,-0.3 -2,-0.6 5,-0.1 -0.862 19.4 162.3-106.0 139.9 65.1 10.3 41.0 104 111 A E E > + F 0 109B 111 5,-2.8 5,-1.4 -2,-0.4 -53,-0.0 -0.992 31.9 17.9-153.7 149.8 67.3 7.2 41.5 105 112 A G T 5S- 0 0 48 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.174 86.4 -35.8 92.2-178.3 70.9 6.2 41.5 106 113 A N T 5S+ 0 0 165 2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.955 132.2 39.1-130.9 111.7 74.3 7.8 41.8 107 114 A P T 5S- 0 0 92 0, 0.0 2,-1.0 0, 0.0 -3,-0.2 0.436 110.6-124.8 -65.8 152.9 74.5 10.4 40.6 108 115 A Y T 5 + 0 0 97 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.634 53.9 151.3 -77.1 102.7 71.0 10.9 41.9 109 116 A V E < -F 104 0B 16 -5,-1.4 -5,-2.8 -2,-1.0 2,-0.1 -0.810 50.0 -76.0-133.6 167.9 69.1 11.8 38.7 110 117 A P E +F 103 0B 3 0, 0.0 -7,-0.3 0, 0.0 -103,-0.2 -0.437 40.9 164.3 -68.3 138.2 65.6 11.6 37.1 111 118 A V E + 0 0 10 -9,-3.2 2,-0.3 1,-0.4 -8,-0.2 0.288 68.1 32.3-132.5 -2.6 64.7 8.1 35.8 112 119 A H E -F 102 0B 106 -10,-1.1 -10,-2.6 -106,-0.0 2,-0.6 -0.946 67.0-137.5-158.6 135.0 60.9 8.8 35.4 113 120 A F E +F 101 0B 40 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.857 27.4 174.9 -92.0 123.1 58.8 11.7 34.6 114 121 A D E - 0 0 32 -14,-3.3 2,-0.3 -2,-0.6 -13,-0.2 0.837 49.6 -42.5-101.6 -40.1 55.8 11.6 37.0 115 122 A A E -F 100 0B 19 -15,-1.6 -15,-3.0 -77,-0.0 2,-0.4 -0.983 39.3-124.6-177.0 168.7 53.8 14.7 36.4 116 123 A S E F 99 0B 25 -2,-0.3 -17,-0.3 -17,-0.3 -45,-0.0 -0.992 360.0 360.0-135.7 129.0 53.7 18.4 35.7 117 124 A V 0 0 90 -19,-3.2 -18,-0.2 -2,-0.4 -1,-0.1 0.539 360.0 360.0-127.4 360.0 51.7 20.8 37.9 118 !* 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 0.0 119 1 b K 0 0 245 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.8 35.0 19.6 9.6 120 2 b E - 0 0 88 4,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.788 360.0-140.9 -78.0 118.3 34.0 16.0 9.1 121 3 b T > - 0 0 86 -2,-0.7 4,-2.9 1,-0.1 5,-0.2 -0.390 19.3-111.5 -76.9 159.5 32.5 14.9 12.4 122 4 b A H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.917 120.4 52.6 -53.5 -47.9 33.0 11.5 13.8 123 5 b A H > S+ 0 0 27 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.892 111.6 45.5 -56.0 -43.5 29.3 10.7 13.2 124 6 b A H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.865 108.9 56.0 -72.1 -35.5 29.6 11.7 9.6 125 7 b K H X S+ 0 0 88 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.905 106.0 51.8 -60.8 -40.6 32.8 9.8 9.2 126 8 b F H X S+ 0 0 3 -4,-2.3 4,-2.0 103,-0.2 5,-0.4 0.905 109.5 49.5 -63.1 -41.0 31.0 6.7 10.4 127 9 b E H X S+ 0 0 72 -4,-1.7 4,-2.1 3,-0.2 -2,-0.2 0.898 110.4 50.7 -62.0 -42.5 28.2 7.3 7.8 128 10 b R H < S+ 0 0 53 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.926 118.5 37.0 -61.1 -46.1 30.8 7.7 5.0 129 11 b Q H < S+ 0 0 24 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.744 134.9 17.8 -80.1 -23.7 32.6 4.5 5.9 130 12 b H H < S+ 0 0 7 -4,-2.0 29,-3.1 -5,-0.2 2,-0.6 0.596 92.8 99.7-130.4 -17.7 29.6 2.3 6.8 131 13 b X B < +h 159 0D 16 -4,-2.1 29,-0.1 -5,-0.4 2,-0.1 -0.708 25.6 147.4 -83.3 117.8 26.3 3.7 5.5 132 14 b D 0 0 38 27,-2.1 -1,-0.1 -2,-0.6 30,-0.1 -0.562 360.0 360.0-144.1 80.3 24.8 2.2 2.4 133 15 b S 0 0 120 27,-0.2 29,-0.1 -2,-0.1 27,-0.1 -0.409 360.0 360.0 -76.8 360.0 21.0 2.4 2.6 134 !* 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 0.0 135 23 B S 0 0 165 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.6 32.7 -4.9 -11.7 136 24 B N > - 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