==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(ENDORIBONUCLEASE) 21-OCT-91 1RND . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.F.AGUILAR,P.J.THOMAS,A.MILLS,D.S.MOSS,R.A.PALMER . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.5 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.9 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 0 151 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.5 17.6 25.0 -1.5 2 2 A E - 0 0 94 1,-0.1 2,-0.0 4,-0.1 0, 0.0 -0.391 360.0-115.5 -55.8 135.5 19.2 24.7 2.1 3 3 A T > - 0 0 87 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.247 16.8-117.0 -61.9 150.5 22.5 26.7 2.5 4 4 A A H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.903 120.2 51.1 -54.7 -40.8 25.8 25.0 3.1 5 5 A A H > S+ 0 0 28 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.879 111.7 44.9 -72.9 -38.8 25.8 27.0 6.5 6 6 A A H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.821 111.2 54.0 -71.9 -35.5 22.3 25.7 7.4 7 7 A K H X S+ 0 0 94 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.908 107.1 51.6 -61.6 -46.5 23.3 22.1 6.3 8 8 A F H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 5,-0.3 0.920 110.6 48.4 -56.4 -47.4 26.3 22.3 8.7 9 9 A E H X S+ 0 0 82 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.944 114.3 45.6 -59.1 -45.6 24.0 23.4 11.6 10 10 A R H < S+ 0 0 69 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.874 121.1 38.3 -63.8 -42.3 21.4 20.6 10.8 11 11 A Q H < S+ 0 0 27 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.751 132.6 19.1 -76.1 -35.0 24.2 17.8 10.4 12 12 A H H < S+ 0 0 11 -4,-2.0 35,-2.8 -5,-0.3 2,-0.5 0.566 94.6 89.1-121.8 -20.4 26.5 18.9 13.2 13 13 A M B < +a 47 0A 10 -4,-1.9 35,-0.2 -5,-0.3 2,-0.1 -0.834 27.1 162.4-100.9 129.7 25.1 21.2 15.9 14 14 A D > + 0 0 6 33,-2.9 3,-0.8 -2,-0.5 36,-0.1 -0.570 10.8 154.2-134.6 78.2 23.5 20.1 19.1 15 15 A S T 3 + 0 0 70 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.494 65.8 75.1 -79.8 -7.5 23.5 23.1 21.5 16 16 A S T 3 S+ 0 0 107 1,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.609 98.3 42.1 -86.9 -12.9 20.5 21.6 23.3 17 17 A T < - 0 0 54 -3,-0.8 -3,-0.1 32,-0.1 3,-0.1 -0.959 65.6-147.1-127.7 144.1 22.5 18.9 25.1 18 18 A S S S- 0 0 104 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.803 83.5 -12.4 -80.8 -21.2 25.9 19.0 26.8 19 19 A A S S- 0 0 39 28,-0.1 2,-0.3 82,-0.0 -1,-0.3 -0.980 88.5 -76.0-170.9 155.8 26.9 15.4 25.9 20 20 A A - 0 0 20 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.657 40.4-159.8 -67.4 136.2 25.1 12.2 24.5 21 21 A S + 0 0 101 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.547 63.7 13.6 -98.3 -19.3 23.1 10.8 27.4 22 22 A S S > S- 0 0 62 1,-0.0 3,-1.6 0, 0.0 4,-0.2 -0.953 81.6 -98.7-156.8 161.4 22.6 7.1 26.2 23 23 A S T 3 S+ 0 0 94 -2,-0.3 3,-0.4 1,-0.2 4,-0.4 0.689 118.9 67.0 -61.6 -22.3 24.0 4.6 23.6 24 24 A N T 3> S+ 0 0 73 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 0.417 70.8 97.4 -66.0 -16.8 20.7 5.6 21.6 25 25 A Y H <> S+ 0 0 16 -3,-1.6 4,-3.1 1,-0.2 5,-0.3 0.912 84.9 43.0 -46.4 -57.2 21.9 9.2 20.9 26 26 A a H > S+ 0 0 0 -3,-0.4 4,-3.1 -4,-0.2 5,-0.3 0.911 112.6 52.6 -64.6 -45.9 23.3 8.6 17.5 27 27 A N H > S+ 0 0 54 -4,-0.4 4,-1.3 70,-0.3 -1,-0.2 0.917 116.3 39.1 -55.7 -42.5 20.3 6.4 16.3 28 28 A Q H X S+ 0 0 126 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.911 120.3 45.1 -74.8 -45.7 17.7 9.1 17.4 29 29 A M H X S+ 0 0 25 -4,-3.1 4,-1.8 1,-0.2 6,-0.3 0.865 111.0 51.8 -74.1 -39.3 19.8 12.2 16.2 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-1.9 -5,-0.3 6,-0.5 0.887 116.2 42.1 -61.2 -42.2 20.9 10.6 12.8 31 31 A K H ><5S+ 0 0 52 -4,-1.3 3,-1.8 -5,-0.3 5,-0.2 0.938 115.7 46.3 -70.2 -49.2 17.2 9.8 12.0 32 32 A S H 3<5S+ 0 0 81 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.755 109.7 53.9 -70.4 -26.2 15.6 13.2 13.3 33 33 A R T 3<5S- 0 0 61 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.1 0.216 115.1-117.8 -85.5 0.2 18.2 15.4 11.5 34 34 A N T X 5S+ 0 0 105 -3,-1.8 3,-0.7 1,-0.1 4,-0.2 0.768 74.5 134.2 71.2 22.0 17.3 13.5 8.3 35 35 A L T 3 - 0 0 53 -2,-0.3 4,-1.3 1,-0.1 3,-0.4 -0.477 39.5-118.8 -66.2 150.6 26.8 27.2 21.3 51 51 A L H > S+ 0 0 46 1,-0.2 4,-3.0 2,-0.2 3,-0.4 0.903 114.8 58.4 -58.2 -47.2 26.6 28.1 17.6 52 52 A A H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.889 104.3 50.9 -51.8 -40.8 28.6 31.3 18.3 53 53 A D H 4 S+ 0 0 82 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.780 114.6 43.8 -67.1 -34.2 31.7 29.2 19.8 54 54 A V H >< S+ 0 0 0 -4,-1.3 3,-1.4 -3,-0.4 4,-0.3 0.882 111.8 50.5 -85.0 -42.0 31.7 27.0 16.7 55 55 A Q H >< S+ 0 0 72 -4,-3.0 3,-1.5 1,-0.2 -2,-0.2 0.836 102.8 64.0 -55.5 -33.6 31.4 29.9 14.1 56 56 A A G >< S+ 0 0 36 -4,-1.8 3,-1.7 -5,-0.3 -1,-0.2 0.708 83.1 76.8 -55.3 -30.8 34.3 31.5 16.1 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.2 1,-0.3 -1,-0.3 0.818 80.4 72.0 -58.5 -28.3 36.5 28.5 14.9 58 58 A c G < S+ 0 0 8 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.477 100.2 43.4 -64.2 -9.7 36.6 30.3 11.5 59 59 A S G < S+ 0 0 101 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.099 105.8 80.6-115.4 17.4 38.9 33.0 13.0 60 60 A Q S < S- 0 0 43 -3,-2.2 2,-0.5 1,-0.2 15,-0.2 0.124 95.6 -15.7-109.5-143.5 41.2 30.5 14.9 61 61 A K E -D 74 0B 116 13,-1.3 13,-3.1 1,-0.1 2,-0.4 -0.552 64.2-142.7 -66.7 108.1 44.2 28.2 13.9 62 62 A N E +D 73 0B 89 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.591 33.5 164.5 -71.3 125.4 44.2 28.0 10.0 63 63 A V E -D 72 0B 30 9,-2.6 9,-1.1 -2,-0.4 2,-0.3 -0.945 42.3 -89.0-138.4 158.6 45.3 24.4 9.1 64 64 A A - 0 0 64 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.570 43.1-120.6 -67.9 135.8 45.2 22.2 5.9 65 65 A d > - 0 0 7 4,-3.0 3,-2.1 -2,-0.3 -1,-0.1 -0.270 31.2-102.7 -54.2 158.1 42.0 20.2 5.5 66 66 A K T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.873 127.3 50.5 -60.0 -39.8 42.4 16.3 5.2 67 67 A N T 3 S- 0 0 111 1,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.267 126.0-100.9 -79.0 2.1 41.9 16.8 1.4 68 68 A G S < S+ 0 0 51 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.201 76.3 139.5 98.7 -17.2 44.6 19.6 1.1 69 69 A Q - 0 0 92 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.229 46.5-147.7 -57.8 149.9 42.2 22.6 1.0 70 70 A T S S+ 0 0 102 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.238 78.0 90.7-111.8 17.7 43.6 25.5 3.1 71 71 A N + 0 0 31 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.069 64.7 115.3 -92.4 30.5 40.2 26.9 4.3 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.6 -3,-0.3 2,-0.4 -0.730 45.7-166.0-101.2 154.8 40.3 24.7 7.4 73 73 A Y E -DE 62 108B 33 35,-2.4 35,-2.5 -2,-0.3 2,-0.4 -0.999 9.8-147.8-144.1 134.4 40.4 25.8 11.0 74 74 A Q E -DE 61 107B 56 -13,-3.1 -13,-1.3 -2,-0.4 33,-0.2 -0.863 26.5-115.1-105.3 132.4 41.2 24.1 14.2 75 75 A S - 0 0 0 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.277 11.6-145.1 -65.1 141.1 39.6 25.1 17.5 76 76 A Y S S+ 0 0 152 2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.936 86.5 50.2 -66.0 -40.8 42.0 26.4 20.1 77 77 A S S S- 0 0 75 1,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.580 93.3-108.8 -93.4 151.5 39.9 24.8 22.9 78 78 A T - 0 0 73 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.520 37.5-154.0 -71.5 155.1 38.6 21.2 23.1 79 79 A M E - C 0 104A 9 25,-2.8 25,-1.6 -2,-0.2 2,-0.6 -0.914 23.5-100.9-124.8 153.2 34.8 20.8 22.6 80 80 A S E + C 0 103A 11 -2,-0.3 -32,-3.0 -32,-0.3 2,-0.3 -0.687 53.8 172.5 -77.0 117.9 32.2 18.3 23.7 81 81 A I E -BC 47 102A 1 21,-2.5 21,-2.3 -2,-0.6 2,-0.4 -0.916 29.8-149.6-127.5 155.7 31.5 16.1 20.6 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.5 -2,-0.3 2,-0.4 -0.991 13.4-155.5-120.0 116.9 29.6 12.9 19.8 83 83 A D E -BC 45 100A 20 17,-2.9 17,-2.1 -2,-0.4 2,-0.5 -0.787 8.8-165.0 -92.2 126.4 31.0 10.6 17.1 84 84 A a E +BC 44 99A 0 -40,-1.8 -40,-2.1 -2,-0.4 2,-0.4 -0.992 10.9 176.7-116.4 120.4 28.3 8.5 15.4 85 85 A R E -BC 43 98A 124 13,-1.9 13,-2.8 -2,-0.5 -42,-0.2 -0.984 33.5-105.8-129.0 135.2 29.6 5.6 13.3 86 86 A E E - C 0 97A 72 -44,-2.6 11,-0.3 -2,-0.4 2,-0.2 -0.369 35.2-138.4 -64.6 144.1 27.5 2.9 11.6 87 87 A T > - 0 0 48 9,-2.0 3,-1.8 1,-0.1 9,-0.2 -0.538 26.5-103.7 -96.9 161.8 27.5 -0.6 13.1 88 88 A G T 3 S+ 0 0 93 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.1 0.707 121.6 57.6 -59.3 -17.8 27.8 -4.0 11.5 89 89 A S T 3 S+ 0 0 107 2,-0.0 2,-0.4 7,-0.0 -1,-0.3 0.410 79.1 120.7 -87.7 -1.1 24.0 -4.5 12.0 90 90 A S < + 0 0 21 -3,-1.8 2,-0.3 6,-0.2 5,-0.2 -0.635 32.3 163.6 -66.1 117.9 23.2 -1.3 10.1 91 91 A K B > -G 94 0C 155 3,-1.9 3,-2.0 -2,-0.4 -3,-0.0 -0.928 43.4 -79.4-147.4 119.3 21.0 -1.9 7.1 92 92 A Y T 3 S+ 0 0 116 1,-0.3 -54,-0.0 -2,-0.3 4,-0.0 -0.204 115.8 20.2 -47.6 129.3 19.1 0.8 5.1 93 93 A P T 3 S+ 0 0 87 0, 0.0 2,-1.3 0, 0.0 -1,-0.3 -0.995 126.5 56.2 -89.2 5.3 16.3 2.1 6.1 94 94 A N B < S-G 91 0C 129 -3,-2.0 -3,-1.9 -5,-0.1 2,-0.1 -0.623 77.4-179.0 -99.5 73.7 17.2 0.8 9.7 95 95 A b - 0 0 19 -2,-1.3 2,-0.3 -5,-0.2 -5,-0.1 -0.560 7.6-162.0 -71.3 143.1 20.6 2.6 9.9 96 96 A A - 0 0 21 -9,-0.2 -9,-2.0 -2,-0.1 2,-0.3 -0.989 6.4-167.8-136.1 143.3 22.3 1.9 13.2 97 97 A Y E -C 86 0A 9 -2,-0.3 2,-0.4 -11,-0.3 -70,-0.3 -0.913 22.4-131.7-132.3 145.6 25.1 3.7 15.0 98 98 A K E -C 85 0A 119 -13,-2.8 -13,-1.9 -2,-0.3 2,-0.5 -0.861 29.1-139.2 -92.1 135.2 27.5 3.4 17.8 99 99 A T E +C 84 0A 24 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.847 21.5 179.4 -96.2 120.3 27.7 6.6 20.1 100 100 A T E -C 83 0A 56 -17,-2.1 -17,-2.9 -2,-0.5 2,-0.4 -0.960 11.2-159.3-127.0 117.3 31.0 7.8 21.4 101 101 A Q E +C 82 0A 65 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.729 26.5 152.7 -87.4 130.2 31.2 10.9 23.6 102 102 A A E -C 81 0A 25 -21,-2.3 -21,-2.5 -2,-0.4 2,-0.5 -0.956 45.6-121.5-150.5 167.7 34.6 12.7 23.7 103 103 A N E +C 80 0A 109 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.969 52.4 147.3-114.5 107.9 36.3 16.1 24.3 104 104 A K E -C 79 0A 81 -25,-1.6 -25,-2.8 -2,-0.5 2,-0.2 -0.904 52.8-101.4-139.8 155.7 38.4 16.9 21.2 105 105 A H - 0 0 56 19,-2.5 19,-2.1 -2,-0.3 2,-0.3 -0.556 42.9-135.3 -74.0 149.3 39.5 19.9 19.2 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.4 17,-0.2 2,-0.5 -0.831 10.1-154.8-109.2 149.9 37.4 20.3 16.0 107 107 A I E +EF 74 122B 15 15,-2.2 14,-2.9 -2,-0.3 15,-1.1 -0.986 23.2 171.9-122.5 117.8 38.6 21.0 12.4 108 108 A V E -EF 73 120B 0 -35,-2.5 -35,-2.4 -2,-0.5 2,-0.4 -0.936 30.2-128.9-122.7 156.2 36.0 22.7 10.2 109 109 A A E -EF 72 119B 2 10,-2.3 9,-3.0 -2,-0.3 10,-1.0 -0.862 29.2-157.1-101.3 140.7 36.2 24.2 6.7 110 110 A c E + F 0 117B 0 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.894 18.5 160.3-120.0 151.0 34.8 27.7 6.4 111 111 A E E > + F 0 116B 108 5,-2.2 5,-1.8 -2,-0.4 2,-0.1 -0.991 30.7 33.0-152.4 157.6 33.4 29.8 3.5 112 112 A G T 5S- 0 0 50 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.368 80.7 -42.2 110.1-178.4 31.2 32.8 2.7 113 113 A N T 5S+ 0 0 168 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.908 135.3 34.3-125.6 105.6 30.1 36.4 4.0 114 114 A P T 5S- 0 0 108 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.541 113.1-124.5 -67.7 161.6 29.7 36.2 7.0 115 115 A Y T 5 + 0 0 90 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.715 49.4 158.2 -93.9 108.8 32.7 33.4 7.1 116 116 A V E < -F 111 0B 26 -5,-1.8 -5,-2.2 -2,-0.9 2,-0.1 -0.831 46.3 -81.9-127.5 162.4 31.1 30.4 8.8 117 117 A P E +F 110 0B 4 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.335 41.0 166.1 -66.0 134.8 31.6 26.5 9.0 118 118 A V E + 0 0 30 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.445 63.9 32.3-120.9 -4.2 30.3 24.5 6.1 119 119 A H E -F 109 0B 84 -10,-1.0 -10,-2.3 -111,-0.0 2,-0.6 -0.969 67.1-133.8-157.2 137.0 32.0 21.1 6.6 120 120 A F E +F 108 0B 21 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.887 27.6 177.9 -86.5 113.4 33.1 19.0 9.6 121 121 A D E - 0 0 34 -14,-2.9 2,-0.3 -2,-0.6 -13,-0.2 0.892 49.7 -44.2 -94.8 -49.6 36.7 17.8 8.8 122 122 A A E -F 107 0B 34 -15,-1.1 -15,-2.2 2,-0.0 2,-0.4 -0.972 40.2-120.9-179.5 152.0 38.0 15.8 11.8 123 123 A S E F 106 0B 31 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.966 360.0 360.0-110.4 140.2 38.2 15.8 15.6 124 124 A V 0 0 101 -19,-2.1 -19,-2.5 -2,-0.4 -2,-0.0 -0.923 360.0 360.0-134.4 360.0 41.8 15.7 17.0