==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-MAY-10 3MWR . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC, LINKER, RIBONUCLEASE PAN . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS, SYNTHETIC, BOS TAURUS; . AUTHOR P.NEUMANN,F.LEICH . 252 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 27.4 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 . 2 0.8 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 . 21 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 1 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 1 A K 0 0 254 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.7 39.0 19.1 13.1 2 2 A E - 0 0 100 1,-0.1 2,-0.1 4,-0.1 3,-0.0 -0.452 360.0-130.0 -69.3 131.8 36.9 16.0 12.8 3 3 A T > - 0 0 84 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.423 20.6-115.7 -75.4 157.7 35.0 15.0 15.9 4 4 A A H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.883 120.4 52.0 -58.7 -38.1 35.3 11.4 17.1 5 5 A A H > S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.915 111.2 45.9 -64.2 -43.7 31.5 11.1 16.5 6 6 A A H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.908 109.3 55.2 -66.4 -42.5 32.0 12.4 12.9 7 7 A K H X S+ 0 0 101 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.908 106.7 51.1 -56.9 -43.0 35.0 10.1 12.3 8 8 A F H X S+ 0 0 4 -4,-2.1 4,-2.7 1,-0.2 5,-0.4 0.900 109.8 49.9 -60.6 -41.6 32.8 7.1 13.3 9 9 A E H X S+ 0 0 79 -4,-1.7 4,-1.6 3,-0.2 -2,-0.2 0.903 112.3 47.3 -64.5 -42.0 30.1 8.2 10.8 10 10 A R H < S+ 0 0 59 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.891 121.3 36.1 -64.9 -40.8 32.7 8.6 8.0 11 11 A Q H < S+ 0 0 33 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.807 133.5 18.3 -84.6 -30.7 34.3 5.3 8.7 12 12 A H H < S+ 0 0 16 -4,-2.7 35,-3.2 -5,-0.2 2,-0.6 0.525 98.4 87.6-127.1 -8.4 31.3 3.1 9.6 13 13 A M B < +a 47 0A 8 -4,-1.6 2,-0.2 -5,-0.4 35,-0.1 -0.869 30.7 166.3-104.3 123.4 28.0 4.6 8.6 14 14 A D > + 0 0 7 33,-2.6 3,-1.1 -2,-0.6 2,-0.4 -0.646 9.7 162.1-123.9 75.4 26.5 4.0 5.2 15 15 A S T 3 + 0 0 62 1,-0.2 36,-0.1 -2,-0.2 33,-0.1 -0.069 64.8 70.3 -83.6 35.0 22.9 5.3 5.7 16 16 A S T 3 S+ 0 0 109 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.480 95.6 44.9-127.0 -12.5 22.4 5.6 1.9 17 17 A T < - 0 0 56 -3,-1.1 -1,-0.3 32,-0.1 -3,-0.1 -1.000 64.5-144.2-137.3 137.7 22.3 1.9 0.9 18 18 A S S S- 0 0 105 -2,-0.4 2,-0.3 1,-0.1 30,-0.2 0.686 85.1 -14.7 -72.4 -18.1 20.4 -1.0 2.5 19 19 A A S S- 0 0 33 28,-0.1 2,-0.3 82,-0.0 -1,-0.1 -0.974 88.7 -65.9-169.2 171.5 23.2 -3.3 1.6 20 20 A A - 0 0 20 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.577 40.4-172.4 -71.6 128.8 26.4 -3.8 -0.5 21 21 A S + 0 0 115 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.915 61.2 32.6 -87.4 -50.6 25.5 -3.9 -4.1 22 22 A S S > S- 0 0 43 1,-0.1 3,-1.6 0, 0.0 4,-0.3 -0.664 72.0-122.4-112.3 160.2 28.7 -4.8 -5.9 23 23 A S T 3 S+ 0 0 92 1,-0.3 76,-0.5 -2,-0.2 4,-0.2 0.510 120.0 58.7 -71.9 -4.6 31.8 -6.9 -5.1 24 24 A N T 3> S+ 0 0 76 1,-0.1 4,-2.0 2,-0.1 -1,-0.3 0.270 73.2 103.7-103.5 5.9 33.4 -3.5 -5.7 25 25 A Y H <> S+ 0 0 11 -3,-1.6 4,-2.7 1,-0.2 5,-0.2 0.929 84.8 43.0 -53.2 -49.6 31.4 -1.8 -3.0 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.7 1,-0.2 5,-0.4 0.877 108.1 59.2 -67.7 -39.0 34.4 -1.8 -0.6 27 27 A N H > S+ 0 0 40 70,-0.3 4,-0.7 -4,-0.2 -1,-0.2 0.895 115.9 35.1 -55.0 -42.5 36.8 -0.7 -3.4 28 28 A Q H X S+ 0 0 130 -4,-2.0 4,-2.7 2,-0.1 -2,-0.2 0.896 119.4 48.6 -77.8 -43.5 34.8 2.5 -3.9 29 29 A M H X S+ 0 0 31 -4,-2.7 4,-2.3 -5,-0.3 6,-0.3 0.872 107.3 52.6 -72.0 -39.8 33.7 3.1 -0.3 30 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.7 -5,-0.2 6,-0.5 0.896 115.3 44.0 -62.9 -38.9 37.2 2.7 1.3 31 31 A K H ><5S+ 0 0 68 -4,-0.7 3,-2.0 -5,-0.4 5,-0.3 0.962 114.2 46.8 -67.4 -55.4 38.5 5.3 -1.2 32 32 A S H 3<5S+ 0 0 73 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.833 111.0 53.0 -59.0 -34.3 35.6 7.8 -0.9 33 33 A R T 3<5S- 0 0 49 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.337 115.5-115.5 -86.6 8.4 35.6 7.6 2.9 34 34 A N T X 5S+ 0 0 89 -3,-2.0 3,-0.5 1,-0.1 4,-0.2 0.749 77.4 130.4 66.2 26.7 39.4 8.4 2.9 35 35 A L T 3 - 0 0 51 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.380 38.8-120.2 -66.1 149.8 19.8 4.8 9.9 51 51 A L H > S+ 0 0 52 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.846 117.0 57.9 -57.3 -32.6 22.2 6.9 12.1 52 52 A A H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.943 105.1 47.0 -62.6 -49.9 19.3 6.8 14.5 53 53 A D H > S+ 0 0 81 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.873 115.8 45.9 -61.4 -38.4 19.2 3.0 14.7 54 54 A V H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 4,-0.3 0.913 111.9 49.4 -73.2 -43.7 23.0 2.9 15.2 55 55 A Q H >< S+ 0 0 68 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.843 102.3 65.4 -60.3 -33.8 23.1 5.6 17.8 56 56 A A H >< S+ 0 0 24 -4,-2.1 3,-2.3 1,-0.3 -1,-0.2 0.790 84.0 73.5 -59.8 -29.1 20.3 3.8 19.6 57 57 A V G X< S+ 0 0 0 -3,-1.0 3,-2.1 -4,-0.6 -1,-0.3 0.780 80.3 73.7 -57.5 -26.1 22.7 0.9 20.2 58 58 A c G < S+ 0 0 8 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.599 100.0 44.3 -64.9 -10.6 24.4 3.1 22.8 59 59 A S G < S+ 0 0 24 -3,-2.3 85,-0.3 -4,-0.1 -1,-0.3 0.057 105.4 79.4-119.0 21.5 21.4 2.5 25.1 60 60 A Q S < S- 0 0 22 -3,-2.1 2,-0.7 1,-0.2 15,-0.2 0.147 94.4 -10.9-106.7-139.0 21.2 -1.2 24.4 61 61 A K E -D 74 0B 81 13,-1.5 13,-2.9 1,-0.1 2,-0.3 -0.483 64.6-141.9 -74.5 111.5 23.1 -4.2 25.8 62 62 A N E +D 73 0B 74 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.523 30.8 168.0 -69.9 125.6 26.2 -3.1 27.7 63 63 A V E -D 72 0B 26 9,-2.5 9,-1.1 -2,-0.3 2,-0.2 -0.934 40.4 -91.3-135.4 159.0 29.2 -5.4 27.1 64 64 A A - 0 0 79 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.496 42.9-123.4 -68.6 136.0 32.9 -5.2 27.9 65 65 A d > - 0 0 9 4,-3.1 3,-2.0 -2,-0.2 -1,-0.1 -0.441 21.4-113.6 -73.6 156.1 35.0 -3.7 25.1 66 66 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.829 119.1 55.6 -58.4 -32.0 37.8 -5.8 23.6 67 67 A N T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.400 123.7-104.2 -84.0 2.0 40.3 -3.2 25.1 68 68 A G S < S+ 0 0 57 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.0 0.301 79.4 130.0 96.0 -11.3 38.8 -3.7 28.6 69 69 A Q - 0 0 93 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.341 55.7-137.8 -72.4 162.2 36.8 -0.5 28.7 70 70 A T S S+ 0 0 105 -6,-0.2 2,-0.1 1,-0.2 -1,-0.1 0.345 78.1 92.7-107.6 5.8 33.2 -0.8 29.8 71 71 A N + 0 0 23 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 -0.133 57.9 115.3 -95.8 38.6 31.5 1.6 27.3 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.5 37,-0.2 2,-0.4 -0.801 43.3-165.7-106.4 153.7 30.6 -0.9 24.6 73 73 A Y E -DE 62 108B 33 35,-2.4 35,-2.2 -2,-0.3 2,-0.4 -0.999 11.1-147.2-142.6 137.2 27.1 -1.9 23.5 74 74 A Q E -DE 61 107B 40 -13,-2.9 -13,-1.5 -2,-0.4 33,-0.2 -0.885 29.0-114.8-107.5 134.0 25.7 -4.8 21.5 75 75 A S - 0 0 1 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.407 9.0-142.9 -70.9 139.1 22.7 -4.2 19.3 76 76 A Y S S+ 0 0 22 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.842 88.5 51.4 -67.2 -32.9 19.5 -6.1 20.2 77 77 A S S S- 0 0 42 27,-0.1 29,-0.4 29,-0.0 2,-0.2 -0.778 91.4-112.9-105.6 148.3 18.7 -6.5 16.5 78 78 A T - 0 0 69 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.510 38.8-153.6 -69.9 148.8 21.0 -7.8 13.8 79 79 A M E - C 0 104A 11 25,-3.0 25,-1.5 -2,-0.2 2,-0.6 -0.882 22.0 -99.9-126.6 157.4 21.9 -5.1 11.3 80 80 A S E + C 0 103A 10 -32,-0.4 -32,-4.0 -2,-0.3 2,-0.3 -0.669 54.2 167.7 -75.2 116.9 22.8 -4.9 7.6 81 81 A I E -BC 47 102A 0 21,-2.5 21,-2.0 -2,-0.6 2,-0.4 -0.873 30.2-147.3-128.6 161.7 26.6 -4.6 7.5 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.4 -2,-0.3 2,-0.4 -0.969 12.3-153.2-130.3 116.7 29.4 -4.8 4.9 83 83 A D E -BC 45 100A 36 17,-2.8 17,-2.2 -2,-0.4 2,-0.5 -0.730 8.1-158.1 -85.1 135.8 32.8 -6.1 5.9 84 84 A a E +BC 44 99A 0 -40,-3.2 -40,-2.0 -2,-0.4 2,-0.5 -0.968 12.5 178.9-116.5 117.1 35.7 -4.8 3.8 85 85 A R E -BC 43 98A 181 13,-2.0 13,-3.8 -2,-0.5 -42,-0.2 -0.974 30.1-119.3-122.0 124.4 38.9 -6.9 3.8 86 86 A E E - C 0 97A 58 -44,-2.8 11,-0.3 -2,-0.5 9,-0.0 -0.239 33.5-121.7 -55.7 141.5 41.9 -5.9 1.7 87 87 A T - 0 0 48 9,-2.7 9,-0.1 1,-0.1 -1,-0.1 -0.234 17.4-112.1 -79.4 173.5 42.9 -8.5 -0.8 88 88 A G S S+ 0 0 89 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.786 118.6 46.5 -75.4 -28.2 46.3 -10.3 -1.0 89 89 A S S S+ 0 0 111 2,-0.0 -1,-0.2 6,-0.0 -3,-0.0 0.574 83.9 123.1 -90.8 -11.8 47.1 -8.6 -4.3 90 90 A S + 0 0 19 6,-0.2 2,-0.3 5,-0.0 5,-0.2 -0.227 36.2 177.4 -52.1 134.1 46.1 -5.2 -3.0 91 91 A K B > -G 94 0C 167 3,-1.0 3,-1.2 0, 0.0 -2,-0.0 -0.913 31.9 -77.7-148.8 115.9 48.9 -2.6 -3.3 92 92 A Y T 3 S+ 0 0 109 1,-0.3 -54,-0.0 -2,-0.3 -56,-0.0 -0.150 110.1 22.9 -50.5 143.7 48.7 1.1 -2.4 93 93 A P T 3 S+ 0 0 87 0, 0.0 2,-2.1 0, 0.0 -1,-0.3 -0.999 125.0 54.4 -84.2 -8.3 47.5 3.4 -3.8 94 94 A N B < S-G 91 0C 134 -3,-1.2 -3,-1.0 -54,-0.0 -2,-0.1 -0.420 81.9-173.4 -81.9 64.6 45.3 1.1 -5.7 95 95 A b - 0 0 3 -2,-2.1 2,-0.4 -5,-0.2 -64,-0.1 -0.369 3.8-160.9 -63.3 131.9 43.9 -0.5 -2.6 96 96 A A - 0 0 25 -9,-0.1 -9,-2.7 -2,-0.1 2,-0.3 -0.947 7.1-169.7-122.9 139.8 41.7 -3.5 -3.3 97 97 A Y E -C 86 0A 5 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.936 25.2-127.0-132.1 147.4 39.1 -5.1 -1.0 98 98 A K E -C 85 0A 133 -13,-3.8 -13,-2.0 -2,-0.3 2,-0.5 -0.828 31.9-141.9 -86.1 124.3 36.9 -8.2 -0.7 99 99 A T E -C 84 0A 28 -2,-0.5 2,-0.4 -76,-0.5 -15,-0.2 -0.774 20.3-175.9 -92.9 129.7 33.3 -7.1 -0.1 100 100 A T E -C 83 0A 54 -17,-2.2 -17,-2.8 -2,-0.5 2,-0.3 -0.928 9.3-158.6-134.4 111.6 31.2 -9.2 2.2 101 101 A Q E +C 82 0A 65 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.644 27.0 144.8 -86.6 141.2 27.5 -8.6 3.0 102 102 A A E -C 81 0A 19 -21,-2.0 -21,-2.5 -2,-0.3 2,-0.5 -0.974 44.5-124.9-160.8 169.2 26.0 -10.0 6.2 103 103 A N E +C 80 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.939 48.3 141.5-125.3 108.4 23.4 -9.4 9.0 104 104 A K E -C 79 0A 73 -25,-1.5 -25,-3.0 -2,-0.5 2,-0.3 -0.892 55.4 -93.2-138.0 165.3 24.9 -9.5 12.4 105 105 A H E - F 0 124B 34 19,-2.8 19,-3.3 -2,-0.3 2,-0.3 -0.636 45.6-143.8 -75.4 141.6 24.6 -7.8 15.8 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.4 -2,-0.3 2,-0.4 -0.761 7.4-149.3-107.2 157.4 27.2 -5.0 16.1 107 107 A I E +EF 74 122B 17 15,-2.6 14,-2.4 -2,-0.3 15,-1.6 -0.989 21.6 177.6-126.3 120.4 29.2 -3.8 19.1 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.4 -2,-0.4 2,-0.4 -0.885 27.6-127.0-122.5 152.5 30.1 -0.2 19.3 109 109 A A E -EF 72 119B 5 10,-2.3 9,-3.0 -2,-0.3 10,-1.5 -0.840 30.7-156.1 -94.9 136.8 31.9 2.0 21.8 110 110 A c E + F 0 117B 1 -39,-2.5 2,-0.3 -2,-0.4 5,-0.1 -0.881 19.4 158.4-122.0 147.4 30.0 5.1 22.9 111 111 A E E > + F 0 116B 83 5,-2.5 5,-2.2 -2,-0.3 -53,-0.0 -0.981 30.9 32.8-154.7 159.6 31.1 8.5 24.4 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.106 81.7 -47.5 95.8 174.7 29.9 12.0 24.8 113 113 A N T 5S+ 0 0 167 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.910 134.1 39.8-128.4 103.9 26.8 14.1 25.4 114 114 A P T 5S- 0 0 95 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.415 110.7-126.8 -71.8 158.1 25.0 13.2 23.3 115 115 A Y T 5 + 0 0 93 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.677 50.2 154.0 -81.9 104.2 26.1 9.6 24.0 116 116 A V E < -F 111 0B 19 -5,-2.2 -5,-2.5 -2,-0.9 2,-0.1 -0.832 47.9 -77.8-132.9 165.8 27.0 8.3 20.5 117 117 A P E +F 110 0B 4 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.428 41.7 162.6 -67.8 135.4 29.2 5.7 18.8 118 118 A V E + 0 0 13 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.437 66.0 31.0-126.4 -13.9 32.9 6.6 18.5 119 119 A H E -F 109 0B 98 -10,-1.5 -10,-2.3 -111,-0.0 2,-0.7 -0.998 64.8-136.0-144.8 148.8 34.4 3.2 17.7 120 120 A F E +F 108 0B 37 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.924 27.2 174.5-102.8 113.9 33.3 -0.1 16.0 121 121 A D E - 0 0 36 -14,-2.4 2,-0.3 -2,-0.7 -13,-0.2 0.870 50.0 -44.5 -90.9 -40.6 34.4 -2.9 18.3 122 122 A A E -F 107 0B 16 -15,-1.6 -15,-2.6 2,-0.0 2,-0.3 -0.984 40.7-116.6-174.9 174.1 33.0 -6.1 16.7 123 123 A S E -F 106 0B 36 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.961 28.2-163.7-130.6 149.6 30.1 -8.0 15.0 124 124 A V E -F 105 0B 44 -19,-3.3 -19,-2.8 -2,-0.3 -2,-0.0 -0.974 22.9-153.5-140.1 146.8 28.4 -11.0 16.3 125 125 A S 0 0 92 -2,-0.3 -1,-0.1 -21,-0.2 -19,-0.0 0.912 360.0 360.0 -78.9 -55.3 26.1 -13.8 15.2 126 126 A G 0 0 64 -22,-0.1 -22,-0.0 -21,-0.1 -1,-0.0 0.389 360.0 360.0 82.3 360.0 24.3 -14.8 18.3 127 ! 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 0.0 128 129 A S 0 0 164 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.8 20.3 -19.0 21.6 129 130 A G - 0 0 66 2,-0.0 2,-0.2 1,-0.0 0, 0.0 0.762 360.0-123.3 100.7 93.4 22.2 -16.8 24.2 130 131 A K - 0 0 209 1,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.451 25.9-149.2 -67.6 131.7 21.1 -16.9 27.8 131 132 A E - 0 0 77 -2,-0.2 2,-0.1 2,-0.0 -1,-0.0 -0.832 12.8-123.0-104.0 135.8 20.3 -13.4 29.1 132 133 A T > - 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