==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-APR-98 3RSK . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.W.SCHULTZ,B.M.FISHER,R.T.RAINES . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 62.1 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 . 35 28.2 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 . 1 0.8 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 . 10 8.1 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 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 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 0 270 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -2.0 -10.8 58.0 31.5 2 2 A E - 0 0 143 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.807 360.0-111.6 -94.6 130.8 -9.0 54.9 30.4 3 3 A T > - 0 0 89 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.067 26.0-114.4 -52.7 156.9 -8.4 54.5 26.7 4 4 A A H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.900 118.0 54.7 -63.3 -36.3 -10.3 51.6 25.1 5 5 A A H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.937 110.4 45.8 -61.1 -45.4 -7.0 49.9 24.4 6 6 A A H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 109.8 52.9 -66.2 -40.6 -6.1 50.1 28.1 7 7 A A H X S+ 0 0 26 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.906 105.6 56.7 -63.7 -35.3 -9.5 49.0 29.2 8 8 A F H X S+ 0 0 6 -4,-2.4 4,-2.5 1,-0.2 5,-0.4 0.970 107.8 46.5 -59.3 -50.8 -9.1 45.9 26.9 9 9 A E H X S+ 0 0 76 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.934 111.9 50.9 -57.6 -47.1 -5.9 44.9 28.5 10 10 A A H < S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.838 116.2 40.2 -58.9 -39.0 -7.3 45.3 32.0 11 11 A Q H < S+ 0 0 58 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.814 130.6 21.0 -82.4 -32.3 -10.4 43.3 31.4 12 12 A H H < S+ 0 0 12 -4,-2.5 35,-3.5 -5,-0.2 2,-0.5 0.596 92.4 98.0-117.3 -11.5 -8.9 40.5 29.3 13 13 A M B < +a 47 0A 15 -4,-2.9 35,-0.1 -5,-0.4 2,-0.1 -0.710 27.2 155.3 -88.5 128.6 -5.2 40.1 29.8 14 14 A D > + 0 0 5 33,-2.3 3,-0.8 -2,-0.5 -1,-0.1 -0.551 7.7 152.2-144.8 74.7 -3.8 37.5 32.1 15 15 A S T 3 + 0 0 70 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.463 59.2 82.3 -82.3 -2.2 -0.3 36.6 31.1 16 16 A S T 3 S+ 0 0 100 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.672 94.6 41.6 -78.6 -12.8 0.7 35.6 34.6 17 17 A T < - 0 0 51 -3,-0.8 3,-0.1 32,-0.1 -3,-0.1 -0.968 67.7-141.9-133.0 147.9 -0.8 32.2 34.3 18 18 A S S S- 0 0 106 -2,-0.3 2,-0.3 1,-0.2 30,-0.2 0.646 85.1 -18.0 -81.3 -15.1 -0.8 29.6 31.6 19 19 A A S S- 0 0 31 28,-0.1 -1,-0.2 82,-0.0 2,-0.2 -0.976 91.8 -53.2-174.4 171.9 -4.4 28.7 32.4 20 20 A A - 0 0 21 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.479 42.2-152.7 -63.7 124.8 -7.1 28.8 35.0 21 21 A S - 0 0 98 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.914 65.8 -19.0 -61.2 -56.9 -5.9 27.4 38.2 22 22 A S S > S- 0 0 59 -3,-0.0 3,-1.5 0, 0.0 4,-0.3 -0.791 77.7 -80.9-143.4-175.0 -9.2 26.2 39.6 23 23 A S T 3 S+ 0 0 97 1,-0.3 76,-0.4 -2,-0.2 4,-0.2 0.575 124.5 61.9 -70.9 -10.8 -12.9 26.5 39.3 24 24 A N T 3> S+ 0 0 88 1,-0.2 4,-2.4 2,-0.1 3,-0.3 0.499 71.7 101.2 -93.8 -5.6 -12.5 29.6 41.4 25 25 A Y H <> S+ 0 0 6 -3,-1.5 4,-3.1 1,-0.2 5,-0.3 0.890 82.2 47.0 -46.9 -50.9 -10.4 31.4 38.9 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.8 -3,-0.2 5,-0.3 0.899 108.5 54.8 -61.3 -41.3 -13.2 33.6 37.6 27 27 A N H > S+ 0 0 49 -3,-0.3 4,-1.0 70,-0.3 -1,-0.2 0.965 115.1 40.2 -56.3 -51.1 -14.5 34.5 41.0 28 28 A Q H X S+ 0 0 94 -4,-2.4 4,-2.7 1,-0.2 3,-0.5 0.970 117.1 46.6 -63.8 -55.3 -11.1 35.7 42.0 29 29 A M H X S+ 0 0 12 -4,-3.1 4,-2.5 1,-0.2 6,-0.2 0.874 106.4 56.3 -59.1 -41.2 -10.2 37.5 38.7 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-3.5 -5,-0.3 6,-0.6 0.859 114.2 42.4 -60.5 -32.1 -13.4 39.3 38.2 31 31 A K H ><5S+ 0 0 148 -4,-1.0 3,-3.0 -3,-0.5 5,-0.3 0.974 111.5 52.4 -74.1 -59.0 -13.0 40.8 41.5 32 32 A S H 3<5S+ 0 0 65 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.809 110.5 49.4 -45.7 -40.9 -9.3 41.6 41.2 33 33 A R T 3<5S- 0 0 72 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.356 116.1-116.0 -88.3 11.9 -9.9 43.4 38.0 34 34 A N T X 5S+ 0 0 121 -3,-3.0 3,-0.5 -5,-0.1 4,-0.2 0.889 73.4 135.4 61.6 37.7 -12.6 45.4 39.5 35 35 A L T 3 - 0 0 47 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.421 36.7-120.4 -74.3 153.3 1.5 37.5 25.9 51 51 A L H > S+ 0 0 60 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.918 115.9 56.7 -55.8 -43.5 0.3 41.0 25.2 52 52 A A H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.923 106.2 49.1 -54.9 -46.9 2.4 40.9 22.1 53 53 A D H 4 S+ 0 0 80 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.902 112.6 46.6 -63.8 -37.2 0.6 37.8 20.8 54 54 A V H >< S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.2 4,-0.4 0.965 111.2 51.2 -69.1 -47.2 -2.8 39.2 21.5 55 55 A Q H >< S+ 0 0 70 -4,-3.1 3,-1.4 1,-0.3 -1,-0.2 0.824 100.9 64.7 -57.5 -31.3 -2.0 42.5 19.8 56 56 A A G >< S+ 0 0 38 -4,-1.9 3,-1.8 -5,-0.3 -1,-0.3 0.684 81.9 78.0 -67.5 -16.6 -0.7 40.6 16.8 57 57 A V G X S+ 0 0 0 -3,-1.9 3,-2.5 -4,-0.4 -1,-0.3 0.836 76.9 73.4 -63.7 -26.9 -4.1 39.3 16.1 58 58 A c G < S+ 0 0 7 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.1 0.502 101.0 45.4 -63.8 -2.9 -5.0 42.8 14.6 59 59 A S G < S+ 0 0 94 -3,-1.8 -1,-0.3 -4,-0.0 -2,-0.2 0.137 104.6 74.1-123.1 13.2 -2.9 41.7 11.7 60 60 A Q S < S- 0 0 41 -3,-2.5 2,-0.9 1,-0.2 15,-0.2 0.357 96.9 -6.8 -99.3-128.2 -4.3 38.2 11.3 61 61 A K E -D 74 0B 121 13,-1.8 13,-3.5 1,-0.1 2,-0.3 -0.567 63.0-145.0 -81.9 108.2 -7.6 37.0 9.9 62 62 A N E +D 73 0B 83 -2,-0.9 2,-0.3 11,-0.3 11,-0.3 -0.469 32.7 156.5 -70.7 123.6 -10.0 39.8 9.1 63 63 A V E -D 72 0B 40 9,-2.4 9,-1.2 -2,-0.3 2,-0.2 -0.874 44.3 -83.1-138.0 173.3 -13.7 38.9 9.8 64 64 A A - 0 0 60 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.522 39.2-125.8 -80.9 145.9 -16.9 40.6 10.5 65 65 A d > - 0 0 8 4,-3.7 3,-2.0 -2,-0.2 -1,-0.1 -0.435 28.6-107.6 -81.4 165.3 -17.7 41.7 14.0 66 66 A A T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.825 121.2 58.5 -61.9 -30.3 -21.0 40.6 15.5 67 67 A N T 3 S- 0 0 104 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.301 123.5-105.2 -81.5 7.6 -22.3 44.1 15.2 68 68 A G S < S+ 0 0 59 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.333 80.1 130.5 87.5 -13.7 -21.7 44.0 11.5 69 69 A Q - 0 0 111 -5,-0.1 -4,-3.7 1,-0.1 -1,-0.3 -0.309 52.5-141.9 -70.9 163.4 -18.5 46.1 11.5 70 70 A T S S+ 0 0 95 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.222 74.2 95.0-116.1 22.6 -15.5 44.8 9.8 71 71 A N + 0 0 34 -9,-0.1 39,-2.7 2,-0.0 2,-0.3 -0.169 61.4 115.8 -99.3 40.7 -12.6 45.8 11.9 72 72 A d E -DE 63 109B 0 -9,-1.2 -9,-2.4 37,-0.2 2,-0.4 -0.816 46.5-160.7-108.1 151.9 -12.5 42.4 13.6 73 73 A Y E -DE 62 108B 33 35,-2.7 35,-2.3 -2,-0.3 2,-0.4 -0.997 9.2-147.0-135.1 139.7 -9.8 39.8 13.5 74 74 A Q E -DE 61 107B 58 -13,-3.5 -13,-1.8 -2,-0.4 33,-0.2 -0.851 30.4-112.9-102.6 134.6 -9.6 36.1 14.2 75 75 A S - 0 0 0 31,-2.6 -18,-0.1 -2,-0.4 4,-0.1 -0.398 15.6-135.8 -65.4 141.6 -6.4 34.6 15.6 76 76 A Y S S+ 0 0 157 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.925 87.1 31.4 -60.4 -45.9 -4.6 32.3 13.3 77 77 A S S S- 0 0 73 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.604 93.9 -92.4-111.8 170.5 -4.1 29.8 16.1 78 78 A T - 0 0 70 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.508 39.7-158.3 -78.7 154.0 -5.8 28.7 19.2 79 79 A M E - C 0 104A 10 25,-3.7 25,-2.1 -2,-0.1 2,-0.6 -0.900 26.6 -99.8-128.0 160.0 -5.0 30.4 22.4 80 80 A S E + C 0 103A 12 -32,-0.4 -32,-3.0 -2,-0.3 2,-0.3 -0.689 54.6 166.8 -80.3 122.5 -5.3 29.5 26.0 81 81 A I E -BC 47 102A 0 21,-3.1 21,-2.7 -2,-0.6 2,-0.4 -0.919 32.2-145.6-136.0 163.0 -8.4 31.3 27.4 82 82 A T E -BC 46 101A 0 -36,-2.2 -36,-2.4 -2,-0.3 2,-0.4 -0.991 15.9-152.2-130.9 115.6 -10.7 31.2 30.4 83 83 A D E -BC 45 100A 35 17,-3.2 17,-2.3 -2,-0.4 2,-0.5 -0.736 10.4-163.0 -88.3 132.7 -14.4 32.0 29.9 84 84 A a E +BC 44 99A 0 -40,-2.2 -40,-1.8 -2,-0.4 2,-0.4 -0.965 11.3 174.3-122.1 127.3 -16.2 33.5 32.8 85 85 A R E -BC 43 98A 143 13,-2.0 13,-3.0 -2,-0.5 -42,-0.2 -0.979 31.4-117.4-137.7 129.1 -19.9 33.6 33.1 86 86 A E E - C 0 97A 49 -44,-3.0 11,-0.3 -2,-0.4 2,-0.1 -0.374 33.7-119.9 -62.9 142.3 -22.1 34.7 35.9 87 87 A T - 0 0 43 9,-1.8 9,-0.2 1,-0.1 3,-0.1 -0.366 18.9-114.0 -80.0 159.6 -24.3 32.1 37.5 88 88 A G S S+ 0 0 92 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.783 117.0 50.1 -62.6 -32.0 -28.1 32.2 37.7 89 89 A S S S+ 0 0 104 2,-0.0 -1,-0.2 6,-0.0 -3,-0.0 0.780 83.6 111.1 -75.7 -39.4 -27.9 32.5 41.5 90 90 A S + 0 0 17 6,-0.2 2,-0.4 -3,-0.1 5,-0.2 -0.164 41.6 178.4 -48.0 128.3 -25.4 35.4 41.6 91 91 A K B > -G 94 0C 168 3,-1.2 3,-2.5 -52,-0.0 -2,-0.0 -0.997 36.7 -71.8-138.3 127.0 -26.7 38.7 42.8 92 92 A Y T 3 S+ 0 0 121 -2,-0.4 -55,-0.1 1,-0.4 -53,-0.0 -0.266 116.5 22.3 -52.6 138.6 -24.7 41.8 43.2 93 93 A P T 3 S+ 0 0 81 0, 0.0 2,-1.3 0, 0.0 -1,-0.4 -0.925 120.2 61.8 -95.7 13.6 -22.7 42.4 45.3 94 94 A N B < S-G 91 0C 128 -3,-2.5 -3,-1.2 2,-0.0 2,-0.2 -0.632 77.7-176.8 -96.3 78.4 -22.2 38.7 45.8 95 95 A b - 0 0 29 -2,-1.3 2,-0.3 -5,-0.2 -64,-0.1 -0.571 4.7-177.8 -78.9 139.4 -21.0 38.0 42.3 96 96 A A - 0 0 31 -2,-0.2 -9,-1.8 -9,-0.2 2,-0.3 -0.994 2.9-167.6-139.9 143.5 -20.3 34.4 41.3 97 97 A Y E -C 86 0A 10 -2,-0.3 2,-0.5 -11,-0.3 -70,-0.3 -0.946 22.4-128.9-136.3 152.0 -19.0 32.9 38.1 98 98 A K E -C 85 0A 135 -13,-3.0 -13,-2.0 -2,-0.3 2,-0.5 -0.861 29.3-143.2 -99.2 129.6 -18.5 29.7 36.3 99 99 A T E -C 84 0A 25 -2,-0.5 2,-0.5 -76,-0.4 -15,-0.2 -0.816 18.5-178.5 -97.5 127.7 -15.0 29.2 35.1 100 100 A T E -C 83 0A 55 -17,-2.3 -17,-3.2 -2,-0.5 2,-0.3 -0.921 8.4-161.9-131.7 109.9 -14.4 27.4 31.7 101 101 A Q E +C 82 0A 66 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.666 26.6 142.3 -89.4 140.0 -10.8 26.9 30.5 102 102 A A E -C 81 0A 25 -21,-2.7 -21,-3.1 -2,-0.3 2,-0.6 -0.973 50.1-113.0-164.4 173.5 -10.2 26.1 26.9 103 103 A N E +C 80 0A 116 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.969 54.4 141.2-118.0 107.7 -8.0 26.5 23.9 104 104 A K E -C 79 0A 58 -25,-2.1 -25,-3.7 -2,-0.6 2,-0.2 -0.894 53.0 -95.9-141.5 173.7 -9.8 28.5 21.3 105 105 A H - 0 0 51 19,-2.6 19,-2.9 -2,-0.3 2,-0.3 -0.596 40.4-142.1 -84.8 153.1 -9.3 31.1 18.6 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.6 17,-0.2 2,-0.5 -0.845 7.6-154.6-116.5 157.1 -10.2 34.6 19.7 107 107 A I E +EF 74 122B 17 15,-2.4 14,-2.4 -2,-0.3 15,-1.5 -0.994 20.6 172.4-130.5 122.9 -11.8 37.4 17.7 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.7 -2,-0.5 2,-0.4 -0.923 31.4-121.8-132.0 158.4 -11.2 41.0 18.6 109 109 A A E -EF 72 119B 9 10,-2.6 9,-3.5 -2,-0.3 10,-1.3 -0.855 32.2-155.0 -98.7 135.2 -12.0 44.4 17.2 110 110 A c E + F 0 117B 1 -39,-2.7 2,-0.3 -2,-0.4 5,-0.1 -0.843 20.6 154.2-116.0 152.5 -9.0 46.6 16.5 111 111 A E E > + F 0 116B 109 5,-2.8 5,-2.3 -2,-0.3 2,-0.1 -0.993 28.1 37.6-163.9 163.4 -8.6 50.2 16.2 112 112 A G E 5S- F 0 115B 52 -2,-0.3 3,-0.1 3,-0.2 6,-0.0 -0.264 80.6 -46.6 90.5-177.7 -6.2 53.1 16.5 113 113 A N T 5S+ 0 0 163 1,-0.6 2,-0.1 2,-0.1 -1,-0.1 -0.900 136.8 34.9-144.9 103.6 -2.6 53.8 15.8 114 114 A P T 5S- 0 0 95 0, 0.0 2,-0.9 0, 0.0 -1,-0.6 0.482 111.7-127.2 -72.3 153.5 -1.1 51.8 16.7 115 115 A Y E 5 +F 112 0B 93 -3,-0.1 -3,-0.2 -2,-0.1 -57,-0.1 -0.552 46.6 158.2 -72.8 98.8 -3.9 49.4 15.7 116 116 A V E < -F 111 0B 22 -5,-2.3 -5,-2.8 -2,-0.9 2,-0.2 -0.734 46.9 -78.4-122.4 170.7 -4.6 47.4 18.8 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.533 42.3 168.0 -72.7 134.2 -7.4 45.4 20.2 118 118 A V E + 0 0 27 -9,-3.5 2,-0.3 1,-0.3 -8,-0.2 0.452 63.1 26.7-123.5 -6.8 -10.2 47.4 21.7 119 119 A H E -F 109 0B 97 -10,-1.3 -10,-2.6 -112,-0.0 2,-0.7 -0.967 65.9-131.8-157.8 141.2 -13.0 44.9 22.2 120 120 A F E +F 108 0B 20 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.848 25.6 177.9 -94.5 115.1 -13.3 41.2 22.7 121 121 A D E - 0 0 39 -14,-2.4 2,-0.3 -2,-0.7 -13,-0.2 0.910 51.2 -51.0 -85.2 -49.3 -15.9 39.9 20.3 122 122 A A E -F 107 0B 38 -15,-1.5 -15,-2.4 2,-0.0 2,-0.3 -0.985 40.7-114.6-174.9 173.8 -15.9 36.2 20.8 123 123 A S E F 106 0B 27 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.902 360.0 360.0-122.2 149.8 -14.0 33.0 21.1 124 124 A V 0 0 105 -19,-2.9 -19,-2.6 -2,-0.3 -2,-0.0 -0.957 360.0 360.0-135.2 360.0 -14.3 30.2 18.6