==== 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 25-FEB-10 3LXO . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR N.DOUCET,T.B.JAYASUNDERA,M.SIMONOVIC,J.P.LORIA . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 1 1 0 1 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 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 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 0 185 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.4 12.0 -19.3 11.4 2 2 A E - 0 0 89 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.507 360.0-125.9 -77.2 137.1 9.5 -21.9 10.1 3 3 A T > - 0 0 93 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.390 23.8-114.0 -74.9 161.2 9.8 -23.1 6.5 4 4 A A H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.881 117.1 50.6 -65.3 -38.1 6.7 -22.8 4.3 5 5 A A H > S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 111.4 48.6 -66.4 -39.4 6.5 -26.6 3.9 6 6 A A H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.856 108.6 53.5 -67.1 -38.8 6.7 -27.1 7.7 7 7 A K H X S+ 0 0 100 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.896 107.0 51.8 -63.1 -40.6 4.1 -24.4 8.3 8 8 A F H X S+ 0 0 5 -4,-1.9 4,-2.4 2,-0.2 5,-0.4 0.921 110.4 49.2 -61.4 -43.2 1.7 -26.3 6.0 9 9 A E H X S+ 0 0 73 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.952 113.1 46.2 -61.4 -46.7 2.3 -29.5 7.9 10 10 A R H < S+ 0 0 67 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.908 119.6 38.9 -66.1 -43.0 1.7 -27.9 11.3 11 11 A Q H < S+ 0 0 26 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.818 129.8 21.9 -76.9 -29.7 -1.4 -26.0 10.2 12 12 A H H < S+ 0 0 11 -4,-2.4 35,-3.2 -5,-0.2 2,-0.5 0.602 94.0 89.5-123.7 -10.9 -3.1 -28.6 8.0 13 13 A M B < +a 47 0A 14 -4,-2.1 35,-0.2 -5,-0.4 2,-0.2 -0.811 27.3 155.4-100.2 128.9 -2.0 -32.2 8.6 14 14 A D > + 0 0 5 33,-2.6 3,-0.7 -2,-0.5 36,-0.1 -0.612 6.9 155.8-140.9 83.9 -3.7 -34.6 11.1 15 15 A S T 3 + 0 0 63 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.422 58.7 83.1 -85.2 -1.9 -3.1 -38.1 9.9 16 16 A S T 3 S+ 0 0 105 33,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.635 94.9 40.8 -80.7 -15.3 -3.5 -39.6 13.5 17 17 A T < - 0 0 50 -3,-0.7 3,-0.1 1,-0.1 -3,-0.1 -0.963 69.7-143.3-129.1 150.9 -7.3 -39.7 13.2 18 18 A S S S- 0 0 102 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.663 83.6 -12.9 -85.3 -16.2 -9.4 -40.7 10.2 19 19 A A S S- 0 0 27 28,-0.1 2,-0.4 82,-0.0 -1,-0.3 -0.952 78.9 -84.3-172.8 155.9 -12.0 -38.0 11.0 20 20 A A + 0 0 15 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.623 39.4 177.9 -67.2 125.4 -13.2 -35.5 13.6 21 21 A S + 0 0 119 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.222 58.6 55.3-115.0 13.0 -15.5 -37.4 16.0 22 22 A S S > S- 0 0 54 1,-0.1 3,-1.7 0, 0.0 4,-0.3 -0.999 73.7-130.3-151.9 138.1 -16.2 -34.6 18.4 23 23 A S T 3 S+ 0 0 93 -2,-0.3 4,-0.3 1,-0.3 76,-0.3 0.679 111.3 58.2 -62.0 -16.0 -17.6 -31.1 18.3 24 24 A N T 3> S+ 0 0 83 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.439 74.5 101.1 -93.6 0.5 -14.6 -30.1 20.4 25 25 A Y H <> S+ 0 0 16 -3,-1.7 4,-2.8 1,-0.2 5,-0.3 0.904 83.1 46.0 -51.0 -51.4 -12.0 -31.3 17.8 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.7 -3,-0.3 5,-0.4 0.910 109.7 53.4 -65.7 -42.1 -11.3 -27.8 16.4 27 27 A N H > S+ 0 0 53 70,-0.3 4,-1.2 -4,-0.3 -1,-0.2 0.944 115.1 41.9 -55.3 -44.7 -11.0 -26.2 19.8 28 28 A Q H X S+ 0 0 123 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.915 118.9 43.4 -67.6 -47.5 -8.4 -28.8 20.9 29 29 A M H X S+ 0 0 23 -4,-2.8 4,-2.2 -5,-0.2 6,-0.2 0.885 108.5 54.9 -72.5 -41.2 -6.5 -28.8 17.6 30 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.6 -5,-0.3 6,-0.5 0.888 114.4 43.4 -57.9 -38.8 -6.3 -25.1 17.0 31 31 A K H ><5S+ 0 0 147 -4,-1.2 3,-1.6 -5,-0.4 5,-0.3 0.928 112.9 49.7 -72.9 -43.6 -4.8 -24.7 20.4 32 32 A S H 3<5S+ 0 0 73 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.808 109.5 51.0 -70.2 -28.9 -2.3 -27.7 20.2 33 33 A R T 3<5S- 0 0 63 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.262 116.9-115.5 -89.4 11.4 -1.0 -26.7 16.8 34 34 A N T < 5S+ 0 0 76 -3,-1.6 3,-0.3 -5,-0.1 4,-0.2 0.823 74.9 133.1 62.2 37.5 -0.4 -23.2 18.2 35 35 A L S - 0 0 50 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.303 39.0-117.9 -66.8 154.2 -1.2 -39.6 5.1 51 51 A L H > S+ 0 0 62 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.925 115.6 56.2 -58.5 -44.8 1.5 -36.9 4.4 52 52 A A H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.880 105.1 50.6 -52.1 -44.6 2.5 -38.8 1.3 53 53 A D H 4 S+ 0 0 85 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.862 113.0 45.9 -66.4 -32.4 -1.1 -38.8 -0.1 54 54 A V H >< S+ 0 0 0 -4,-1.7 3,-1.2 -3,-0.2 4,-0.4 0.915 111.1 51.2 -77.8 -42.0 -1.3 -35.0 0.4 55 55 A Q H >< S+ 0 0 69 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.855 101.6 64.0 -58.7 -32.8 2.2 -34.4 -1.1 56 56 A A G >< S+ 0 0 39 -4,-1.9 3,-2.0 1,-0.3 -1,-0.2 0.704 82.8 77.5 -67.8 -17.0 1.1 -36.4 -4.1 57 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.3 -4,-0.4 -1,-0.3 0.822 78.6 72.8 -63.9 -25.6 -1.6 -33.8 -4.9 58 58 A c G < S+ 0 0 10 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.565 99.2 46.7 -66.2 -7.3 1.3 -31.6 -6.3 59 59 A S G < S+ 0 0 92 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.175 103.5 79.2-113.5 14.2 1.3 -34.1 -9.3 60 60 A Q S < S- 0 0 37 -3,-2.3 2,-0.2 1,-0.2 15,-0.2 -0.025 95.3 -14.7-107.5-155.0 -2.4 -34.1 -9.8 61 61 A K E -D 74 0B 127 13,-1.1 13,-2.6 12,-0.1 2,-0.4 -0.252 61.9-141.8 -63.5 116.0 -4.8 -31.7 -11.5 62 62 A N E +D 73 0B 89 -2,-0.2 2,-0.3 11,-0.2 11,-0.3 -0.580 35.4 156.5 -77.8 124.7 -3.2 -28.3 -12.2 63 63 A V E -D 72 0B 41 9,-2.4 9,-1.1 -2,-0.4 2,-0.2 -0.902 44.5 -84.0-140.3 166.4 -5.8 -25.5 -11.6 64 64 A A - 0 0 68 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.521 39.3-127.9 -73.1 141.1 -5.8 -21.7 -10.8 65 65 A d > - 0 0 8 4,-2.9 3,-2.1 -2,-0.2 -1,-0.1 -0.427 32.8-100.9 -73.1 161.6 -5.5 -20.6 -7.2 66 66 A K T 3 S+ 0 0 134 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.795 124.6 55.0 -54.7 -31.9 -8.1 -18.2 -5.8 67 67 A N T 3 S- 0 0 100 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.393 122.1-103.3 -87.7 4.5 -5.5 -15.5 -6.3 68 68 A G S < S+ 0 0 54 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.287 77.5 134.1 93.9 -11.6 -4.8 -16.2 -10.0 69 69 A Q - 0 0 96 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.349 50.1-144.0 -67.6 156.1 -1.5 -18.0 -9.5 70 70 A T S S+ 0 0 102 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.065 76.2 92.1-115.7 25.5 -1.2 -21.3 -11.5 71 71 A N + 0 0 24 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.055 61.6 114.1-105.3 33.3 0.7 -23.5 -9.0 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.4 37,-0.2 2,-0.3 -0.748 45.7-164.4-102.6 156.1 -2.4 -25.0 -7.5 73 73 A Y E -DE 62 108B 33 35,-2.1 35,-2.1 -2,-0.3 2,-0.5 -0.995 9.6-147.6-142.3 134.4 -3.5 -28.6 -7.7 74 74 A Q E -DE 61 107B 54 -13,-2.6 -13,-1.1 -2,-0.3 33,-0.2 -0.914 28.7-113.9-106.6 134.7 -6.8 -30.3 -7.0 75 75 A S - 0 0 2 31,-2.7 4,-0.1 -2,-0.5 -18,-0.1 -0.371 13.5-139.1 -67.8 141.4 -6.8 -33.8 -5.7 76 76 A Y S S+ 0 0 158 29,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.830 87.2 40.8 -66.6 -34.8 -8.3 -36.4 -8.0 77 77 A S S S- 0 0 68 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.696 94.2 -99.1-112.7 163.8 -10.1 -38.1 -5.2 78 78 A T - 0 0 72 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.484 37.7-157.2 -76.7 157.6 -11.9 -36.8 -2.1 79 79 A M E - C 0 104A 8 25,-2.5 25,-2.3 -2,-0.1 2,-0.6 -0.937 25.4-100.7-133.0 154.6 -10.1 -36.7 1.2 80 80 A S E + C 0 103A 9 -2,-0.3 -32,-3.1 -32,-0.3 2,-0.3 -0.654 53.6 167.5 -75.4 119.9 -11.3 -36.7 4.8 81 81 A I E -BC 47 102A 2 21,-2.9 21,-2.3 -2,-0.6 2,-0.4 -0.908 29.9-148.9-131.8 161.8 -11.0 -33.1 6.1 82 82 A T E -BC 46 101A 0 -36,-2.5 -36,-2.7 -2,-0.3 2,-0.4 -0.978 12.6-152.6-130.2 120.1 -12.2 -31.0 9.0 83 83 A D E -BC 45 100A 36 17,-3.0 17,-2.6 -2,-0.4 2,-0.5 -0.756 8.8-164.2 -88.4 133.4 -13.0 -27.3 8.6 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.4 -2,-0.4 2,-0.4 -0.988 13.0 173.7-120.7 124.1 -12.5 -25.2 11.7 85 85 A R E -BC 43 98A 131 13,-1.8 13,-3.1 -2,-0.5 -42,-0.2 -0.994 34.6-110.7-135.4 133.4 -14.1 -21.8 11.7 86 86 A E E - C 0 97A 57 -44,-2.7 11,-0.3 -2,-0.4 2,-0.1 -0.315 35.3-126.2 -59.9 143.0 -14.4 -19.3 14.5 87 87 A T > - 0 0 51 9,-2.1 3,-1.4 1,-0.1 9,-0.2 -0.483 25.1-104.8 -87.9 163.9 -17.9 -18.8 15.8 88 88 A G T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.730 120.9 51.6 -57.5 -23.7 -19.5 -15.4 16.0 89 89 A S T 3 S+ 0 0 102 2,-0.0 -1,-0.3 7,-0.0 -3,-0.0 0.600 81.8 117.3 -90.6 -14.1 -19.0 -15.4 19.8 90 90 A S < + 0 0 16 -3,-1.4 2,-0.3 6,-0.2 5,-0.2 -0.269 35.7 171.5 -59.4 131.0 -15.3 -16.2 19.7 91 91 A K B > -G 94 0C 167 3,-1.3 3,-1.8 -52,-0.0 -2,-0.0 -0.925 37.0 -74.5-145.7 127.1 -12.9 -13.6 21.1 92 92 A Y T 3 S+ 0 0 109 -2,-0.3 -54,-0.0 1,-0.3 -52,-0.0 -0.225 114.7 23.0 -53.2 137.8 -9.2 -13.8 21.8 93 93 A P T 3 S+ 0 0 93 0, 0.0 2,-1.4 0, 0.0 -1,-0.3 -0.992 125.0 55.5 -84.3 -2.2 -7.8 -15.4 24.1 94 94 A N B < S-G 91 0C 133 -3,-1.8 -3,-1.3 -54,-0.0 2,-0.1 -0.549 78.3-175.8 -91.7 73.1 -10.9 -17.6 24.4 95 95 A b - 0 0 25 -2,-1.4 2,-0.4 -5,-0.2 -64,-0.1 -0.440 3.4-168.1 -71.2 140.1 -11.0 -18.7 20.8 96 96 A A - 0 0 27 -9,-0.2 -9,-2.1 -2,-0.1 2,-0.3 -1.000 2.9-167.4-136.8 135.4 -14.0 -20.9 19.9 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.924 20.6-134.6-129.9 142.9 -14.5 -22.9 16.8 98 98 A K E -C 85 0A 126 -13,-3.1 -13,-1.8 -2,-0.3 2,-0.6 -0.825 26.1-142.6 -88.5 135.8 -17.2 -24.8 14.9 99 99 A T E -C 84 0A 27 -2,-0.4 2,-0.5 -76,-0.3 -15,-0.2 -0.883 19.7-179.9-103.1 119.2 -16.1 -28.2 13.7 100 100 A T E -C 83 0A 55 -17,-2.6 -17,-3.0 -2,-0.6 2,-0.4 -0.958 10.2-159.6-123.8 115.7 -17.3 -29.4 10.3 101 101 A Q E +C 82 0A 62 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.740 24.3 154.5 -91.9 134.3 -16.3 -32.9 9.0 102 102 A A E -C 81 0A 32 -21,-2.3 -21,-2.9 -2,-0.4 2,-0.5 -0.964 42.1-127.0-151.5 167.9 -16.5 -33.6 5.3 103 103 A N E +C 80 0A 113 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.966 52.8 133.8-119.2 108.6 -15.1 -35.6 2.5 104 104 A K E -C 79 0A 54 -25,-2.3 -25,-2.5 -2,-0.5 2,-0.2 -0.957 57.2 -84.9-150.9 168.9 -14.0 -33.5 -0.4 105 105 A H - 0 0 53 -2,-0.3 19,-2.5 -27,-0.3 2,-0.3 -0.520 44.0-142.8 -72.2 145.1 -11.3 -32.7 -2.9 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.7 17,-0.2 2,-0.4 -0.827 7.0-153.6-110.4 151.5 -8.6 -30.4 -1.7 107 107 A I E +EF 74 122B 18 15,-2.5 14,-2.4 -2,-0.3 15,-1.4 -0.994 20.6 172.7-124.1 121.5 -6.7 -27.7 -3.5 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.1 -2,-0.4 2,-0.4 -0.911 30.2-126.2-126.6 152.4 -3.2 -26.8 -2.5 109 109 A A E -EF 72 119B 6 10,-2.2 9,-3.0 -2,-0.3 10,-1.2 -0.839 29.4-156.2 -93.2 136.9 -0.5 -24.5 -3.8 110 110 A c E + F 0 117B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.872 19.2 158.7-117.7 149.3 2.9 -26.2 -4.3 111 111 A E E > + F 0 116B 97 5,-2.0 5,-1.8 -2,-0.3 2,-0.1 -0.982 31.2 26.2-160.0 155.6 6.4 -24.8 -4.4 112 112 A G T 5S- 0 0 58 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.229 83.8 -38.6 95.3-174.0 10.0 -25.7 -4.0 113 113 A N T 5S+ 0 0 165 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.934 134.1 36.1-136.5 109.9 12.3 -28.7 -4.4 114 114 A P T 5S- 0 0 96 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.546 109.8-127.2 -63.8 159.5 11.0 -31.1 -3.4 115 115 A Y T 5 + 0 0 99 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.729 50.6 153.3 -86.4 103.3 7.7 -29.7 -4.8 116 116 A V E < -F 111 0B 23 -5,-1.8 -5,-2.0 -2,-1.0 2,-0.1 -0.794 48.7 -74.9-133.8 167.1 5.4 -29.9 -1.9 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.374 43.7 161.9 -68.4 137.3 2.3 -28.2 -0.5 118 118 A V E + 0 0 31 -9,-3.0 2,-0.3 1,-0.4 -8,-0.2 0.464 64.3 31.8-129.4 -10.7 2.8 -24.7 1.0 119 119 A H E -F 109 0B 85 -10,-1.2 -10,-2.2 -111,-0.0 2,-0.6 -0.986 65.2-137.9-148.9 141.5 -0.7 -23.2 1.1 120 120 A F E +F 108 0B 21 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.911 25.2 177.0 -97.8 115.0 -4.2 -24.7 1.5 121 121 A D E - 0 0 28 -14,-2.4 2,-0.3 -2,-0.6 -13,-0.2 0.915 49.6 -52.8 -88.5 -44.8 -6.4 -22.9 -1.0 122 122 A A E -F 107 0B 36 -15,-1.4 -15,-2.5 -77,-0.0 2,-0.3 -0.974 40.4-119.3-177.0 173.5 -9.9 -24.5 -0.7 123 123 A S E F 106 0B 32 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.962 360.0 360.0-130.6 153.6 -11.8 -27.7 -0.8 124 124 A V 0 0 98 -19,-2.5 -18,-0.1 -2,-0.3 -1,-0.1 0.389 360.0 360.0-136.8 360.0 -14.6 -28.7 -3.2