==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(NUCLEIC ACID,RNA) 02-MAR-93 1RAR . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.BAUDET-NESSLER,M.JULLIEN,M.-P.CROSIO,J.JANIN . 123 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 58.5 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 27.6 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.0 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 2 A E 0 0 135 0, 0.0 2,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 134.9 24.0 2.8 22.7 2 3 A T > - 0 0 98 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.373 360.0-111.2 -73.0 161.9 25.2 3.1 26.3 3 4 A A H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.875 118.5 49.5 -60.4 -42.7 23.4 5.6 28.6 4 5 A A H > S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 112.0 47.8 -63.1 -41.7 26.5 7.8 28.7 5 6 A A H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.843 109.1 53.5 -68.0 -38.0 27.0 7.8 24.9 6 7 A K H X S+ 0 0 86 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.891 108.4 50.2 -64.1 -40.1 23.3 8.6 24.4 7 8 A F H X S+ 0 0 6 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.939 112.1 48.4 -60.3 -45.7 23.6 11.6 26.7 8 9 A E H X S+ 0 0 70 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.944 111.8 47.8 -60.3 -50.7 26.7 12.8 24.8 9 10 A R H < S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.911 118.4 40.1 -60.9 -44.0 25.1 12.4 21.4 10 11 A Q H < S+ 0 0 33 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.759 130.2 20.6 -80.7 -23.3 21.9 14.2 22.3 11 12 A H H < S+ 0 0 13 -4,-2.5 35,-3.0 -5,-0.2 2,-0.5 0.579 92.9 91.4-126.7 -8.5 23.3 17.1 24.5 12 13 A M B < +a 46 0A 13 -4,-2.4 2,-0.2 -5,-0.3 35,-0.2 -0.807 27.9 158.8 -97.4 130.5 26.9 17.9 24.0 13 14 A D > + 0 0 5 33,-2.8 3,-0.7 -2,-0.5 36,-0.0 -0.629 8.7 155.7-140.7 78.4 28.1 20.6 21.5 14 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 -2,-0.2 -1,-0.1 0.458 59.3 79.3 -81.7 -6.2 31.6 21.7 22.6 15 16 A S T 3 S+ 0 0 107 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.554 95.9 42.3 -82.3 -6.6 32.6 22.8 19.1 16 17 A T < - 0 0 50 -3,-0.7 3,-0.1 32,-0.1 -3,-0.1 -0.963 67.6-145.5-134.8 148.6 30.7 26.2 19.4 17 18 A S S S- 0 0 101 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.661 83.1 -1.5 -86.5 -18.6 30.5 28.6 22.3 18 19 A A S S- 0 0 36 28,-0.1 -1,-0.3 61,-0.1 63,-0.1 -0.935 93.8 -68.2-169.5 149.3 26.9 29.6 21.5 19 20 A A - 0 0 21 -2,-0.3 81,-0.1 61,-0.2 3,-0.0 -0.176 43.5-154.0 -47.5 115.7 24.1 29.1 19.0 20 21 A S - 0 0 91 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.954 59.9 -17.1 -52.7 -69.6 25.3 30.6 15.8 21 22 A S S > S- 0 0 61 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.735 76.3 -81.7-134.3-175.8 22.0 31.5 14.1 22 23 A S T 3 S+ 0 0 105 1,-0.3 76,-0.3 -2,-0.2 4,-0.2 0.578 124.4 57.5 -68.6 -14.0 18.3 30.9 14.1 23 24 A N T 3> S+ 0 0 89 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.367 74.2 100.8 -98.7 2.3 18.9 27.7 12.0 24 25 A Y H <> S+ 0 0 5 -3,-1.7 4,-3.2 1,-0.2 5,-0.2 0.878 83.2 47.4 -52.2 -48.3 21.3 26.1 14.6 25 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.9 -3,-0.2 5,-0.3 0.895 109.1 53.2 -65.0 -41.2 18.5 23.8 16.0 26 27 A N H > S+ 0 0 46 70,-0.3 4,-1.3 -4,-0.2 -1,-0.2 0.943 115.7 41.6 -56.5 -48.7 17.4 22.7 12.5 27 28 A Q H X S+ 0 0 99 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.939 118.4 43.2 -63.8 -53.6 21.0 21.7 11.7 28 29 A M H X S+ 0 0 9 -4,-3.2 4,-2.4 1,-0.2 6,-0.2 0.847 109.0 55.4 -65.3 -39.6 21.9 20.1 15.0 29 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.8 -5,-0.2 6,-0.4 0.851 115.5 41.9 -63.2 -34.8 18.7 18.1 15.5 30 31 A K H ><5S+ 0 0 134 -4,-1.3 3,-1.6 -5,-0.3 5,-0.3 0.919 113.4 48.4 -77.4 -47.2 19.3 16.5 12.1 31 32 A S H 3<5S+ 0 0 65 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.787 110.7 52.0 -66.6 -26.7 23.0 15.9 12.3 32 33 A R T 3<5S- 0 0 62 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.288 117.7-115.4 -87.9 9.3 22.7 14.3 15.7 33 34 A N T < 5S+ 0 0 99 -3,-1.6 3,-0.4 -5,-0.1 4,-0.2 0.797 76.1 131.7 67.4 34.2 20.0 12.0 14.3 34 35 A L S - 0 0 51 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.263 39.4-117.9 -62.3 153.0 33.8 20.9 27.4 50 51 A L H > S+ 0 0 67 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.905 116.6 57.3 -58.0 -42.3 32.8 17.3 28.2 51 52 A A H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.892 104.6 50.6 -55.7 -42.0 35.0 17.5 31.3 52 53 A D H 4 S+ 0 0 84 -3,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.819 113.3 44.8 -67.8 -34.0 33.1 20.5 32.6 53 54 A V H >< S+ 0 0 1 -4,-1.6 3,-1.2 -3,-0.2 4,-0.3 0.898 112.1 51.4 -76.5 -42.6 29.7 18.8 32.2 54 55 A Q H >< S+ 0 0 70 -4,-3.1 3,-1.7 1,-0.3 -2,-0.2 0.881 101.4 63.9 -60.7 -37.2 31.0 15.5 33.7 55 56 A A G >< S+ 0 0 44 -4,-2.2 3,-1.7 1,-0.3 -1,-0.3 0.674 84.2 76.4 -61.7 -19.7 32.3 17.6 36.7 56 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.3 -4,-0.4 -1,-0.3 0.762 77.1 74.0 -62.4 -28.9 28.7 18.5 37.5 57 58 A c G < S+ 0 0 6 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.1 0.540 99.6 46.1 -63.4 -5.9 28.1 14.9 39.0 58 59 A S G < S+ 0 0 105 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.182 102.9 81.3-118.3 15.0 30.2 16.1 42.0 59 60 A Q S < S- 0 0 44 -3,-2.3 2,-0.6 1,-0.2 15,-0.2 0.227 95.7 -17.1-100.2-145.0 28.5 19.4 42.5 60 61 A K E -D 73 0B 129 13,-1.4 13,-2.6 1,-0.1 2,-0.3 -0.544 62.8-140.2 -68.4 112.6 25.2 20.3 44.2 61 62 A N E +D 72 0B 85 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.525 35.1 158.8 -74.8 124.8 22.9 17.2 44.8 62 63 A V E -D 71 0B 43 9,-2.1 9,-1.2 -2,-0.3 2,-0.2 -0.868 42.9 -87.0-137.0 170.2 19.3 18.0 44.2 63 64 A A - 0 0 63 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.580 38.7-124.4 -85.0 148.6 16.1 16.1 43.4 64 65 A d > - 0 0 7 4,-2.6 3,-2.2 -2,-0.2 7,-0.0 -0.479 28.8-107.6 -80.2 157.8 15.2 15.3 39.8 65 66 A K T 3 S+ 0 0 177 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.783 122.9 58.5 -58.9 -28.6 11.7 16.4 38.4 66 67 A N T 3 S- 0 0 95 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.507 121.2-106.9 -79.1 -7.9 10.9 12.7 38.6 67 68 A G S < S+ 0 0 56 -3,-2.2 -2,-0.1 1,-0.4 -1,-0.0 0.199 78.4 124.7 102.0 -13.9 11.6 12.4 42.4 68 69 A Q - 0 0 104 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.4 -0.343 56.9-138.3 -73.9 161.9 14.9 10.5 42.3 69 70 A T S S+ 0 0 101 -6,-0.2 -6,-0.1 1,-0.2 -1,-0.1 -0.133 77.3 95.7-119.2 37.5 17.9 12.0 44.1 70 71 A N + 0 0 24 -9,-0.1 39,-2.5 2,-0.0 2,-0.2 0.005 60.1 113.8-108.6 25.0 20.7 11.3 41.7 71 72 A d E -DE 62 108B 0 -9,-1.2 -9,-2.1 37,-0.2 2,-0.3 -0.666 46.6-164.2 -95.8 151.2 20.4 14.9 40.1 72 73 A Y E -DE 61 107B 32 35,-2.1 35,-2.2 -11,-0.3 2,-0.4 -0.992 10.3-145.2-141.0 135.5 23.1 17.6 40.3 73 74 A Q E -DE 60 106B 58 -13,-2.6 -13,-1.4 -2,-0.3 33,-0.2 -0.852 26.8-116.8-104.6 131.7 23.0 21.3 39.7 74 75 A S - 0 0 2 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.442 13.6-139.5 -65.1 133.9 26.0 23.1 38.2 75 76 A Y S S+ 0 0 155 -2,-0.2 2,-0.2 29,-0.1 -1,-0.1 0.864 86.6 43.4 -61.8 -39.6 27.5 25.7 40.6 76 77 A S S S- 0 0 81 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.654 93.8-100.3-106.6 164.2 28.1 28.0 37.6 77 78 A T - 0 0 69 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.500 38.4-157.3 -80.4 155.3 26.0 29.0 34.6 78 79 A M E - C 0 103A 16 25,-2.9 25,-2.0 -2,-0.2 2,-0.5 -0.939 25.1-100.7-132.0 153.1 26.8 27.4 31.3 79 80 A S E + C 0 102A 9 -32,-0.3 -32,-3.3 -2,-0.3 2,-0.3 -0.627 54.1 164.9 -75.2 121.1 26.2 28.2 27.6 80 81 A I E -BC 46 101A 4 21,-2.6 21,-2.3 -2,-0.5 2,-0.4 -0.917 30.1-149.3-136.6 162.8 23.1 26.3 26.4 81 82 A T E -BC 45 100A 0 -36,-2.3 -36,-2.5 -2,-0.3 2,-0.5 -0.980 12.7-147.7-134.9 121.8 20.7 26.3 23.5 82 83 A D E -BC 44 99A 37 17,-3.1 17,-2.4 -2,-0.4 2,-0.5 -0.803 11.8-160.9 -91.2 130.2 17.1 25.1 23.9 83 84 A a E +BC 43 98A 0 -40,-2.5 -40,-2.6 -2,-0.5 2,-0.4 -0.969 16.3 172.0-111.5 119.3 15.7 23.5 20.7 84 85 A R E -BC 42 97A 135 13,-1.8 13,-3.5 -2,-0.5 -42,-0.2 -0.999 34.5-114.1-136.2 134.0 11.9 23.3 20.5 85 86 A E E - C 0 96A 65 -44,-2.2 11,-0.3 -2,-0.4 2,-0.2 -0.353 35.6-125.0 -60.3 140.0 9.5 22.3 17.7 86 87 A T - 0 0 51 9,-1.5 3,-0.3 1,-0.1 9,-0.2 -0.528 26.6-103.7 -85.7 154.6 7.4 25.1 16.4 87 88 A G S S+ 0 0 93 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.754 121.0 52.1 -47.9 -33.0 3.6 24.9 16.3 88 89 A S S S+ 0 0 110 2,-0.0 -1,-0.2 6,-0.0 -3,-0.0 0.937 81.8 110.6 -67.3 -57.5 3.9 24.3 12.6 89 90 A S + 0 0 15 -3,-0.3 2,-0.3 6,-0.2 5,-0.2 0.309 36.3 169.9 -25.7 138.7 6.5 21.4 12.4 90 91 A K B > -G 93 0C 153 3,-1.3 3,-2.3 -52,-0.0 -1,-0.1 -0.904 39.3 -61.7-163.6 127.2 5.4 18.0 11.3 91 92 A Y T 3 S+ 0 0 108 1,-0.4 -54,-0.0 -2,-0.3 -52,-0.0 -0.172 117.1 17.8 -49.0 137.4 7.5 14.9 10.4 92 93 A P T 3 S+ 0 0 96 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 -0.948 122.5 59.3 -94.6 13.0 9.5 14.6 8.3 93 94 A N B < S-G 90 0C 134 -3,-2.3 -3,-1.3 2,-0.0 2,-0.2 -0.645 77.1-173.5 -97.3 70.2 9.8 18.4 7.8 94 95 A b - 0 0 27 -2,-1.1 2,-0.4 -5,-0.2 -64,-0.1 -0.538 2.9-170.6 -68.0 131.7 10.9 19.1 11.4 95 96 A A - 0 0 33 -2,-0.2 -9,-1.5 -9,-0.2 2,-0.4 -0.992 2.2-166.8-129.6 135.6 11.2 22.8 12.3 96 97 A Y E -C 85 0A 9 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.960 20.2-136.2-129.0 146.0 12.7 24.2 15.5 97 98 A K E -C 84 0A 128 -13,-3.5 -13,-1.8 -2,-0.4 2,-0.5 -0.790 26.1-143.0 -91.4 131.8 12.9 27.4 17.4 98 99 A T E +C 83 0A 29 -2,-0.4 2,-0.5 -76,-0.3 -15,-0.2 -0.905 19.4 179.8-100.3 123.2 16.4 28.2 18.7 99 100 A T E -C 82 0A 64 -17,-2.4 -17,-3.1 -2,-0.5 2,-0.3 -0.958 9.5-162.0-126.3 111.3 16.8 29.9 22.2 100 101 A Q E +C 81 0A 64 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.684 24.7 149.3 -87.3 141.7 20.4 30.6 23.4 101 102 A A E -C 80 0A 32 -21,-2.3 -21,-2.6 -2,-0.3 2,-0.5 -0.954 45.3-120.1-163.0 170.6 20.9 31.3 27.1 102 103 A N E +C 79 0A 107 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.961 51.5 142.4-123.5 108.5 23.4 31.0 30.1 103 104 A K E -C 78 0A 58 -25,-2.0 -25,-2.9 -2,-0.5 2,-0.2 -0.893 54.5 -92.7-143.7 167.3 21.9 28.9 32.9 104 105 A H - 0 0 53 19,-2.5 19,-2.6 -2,-0.3 2,-0.3 -0.594 44.3-139.3 -75.6 142.9 22.8 26.4 35.5 105 106 A I E - F 0 122B 0 -29,-0.4 -31,-2.3 17,-0.2 2,-0.4 -0.795 8.6-153.8-108.0 153.2 22.2 22.8 34.3 106 107 A I E +EF 73 121B 16 15,-2.7 14,-2.3 -2,-0.3 15,-1.4 -0.994 20.6 174.6-121.8 124.7 20.7 19.9 36.2 107 108 A V E -EF 72 119B 0 -35,-2.2 -35,-2.1 -2,-0.4 2,-0.4 -0.918 30.1-127.3-130.7 156.2 21.7 16.3 35.2 108 109 A A E -EF 71 118B 7 10,-2.1 9,-3.0 -2,-0.3 10,-1.2 -0.830 31.1-158.1 -97.7 132.7 21.0 12.8 36.5 109 110 A c E + F 0 116B 1 -39,-2.5 2,-0.3 -2,-0.4 5,-0.1 -0.881 19.5 152.3-118.7 152.1 24.2 10.8 37.1 110 111 A E E > + F 0 115B 101 5,-2.0 5,-1.7 -2,-0.3 -53,-0.0 -0.983 28.3 35.5-167.4 166.6 24.9 7.1 37.3 111 112 A G T 5S- 0 0 52 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.158 84.8 -43.3 79.0-171.6 27.3 4.2 36.8 112 113 A N T 5S+ 0 0 160 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.930 133.9 38.3-137.7 110.3 31.0 3.8 37.3 113 114 A P T 5S- 0 0 99 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.507 108.5-127.0 -63.0 153.9 32.5 6.1 36.2 114 115 A Y T 5 + 0 0 97 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.679 50.2 149.2 -81.6 99.9 29.7 8.4 37.6 115 116 A V E < -F 110 0B 21 -5,-1.7 -5,-2.0 -2,-0.9 2,-0.1 -0.828 51.0 -71.9-130.8 166.3 28.6 10.5 34.6 116 117 A P E +F 109 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.365 42.4 163.9 -63.4 132.8 25.6 12.3 33.2 117 118 A V E + 0 0 33 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.463 65.0 30.3-124.4 -14.2 22.9 10.1 31.7 118 119 A H E -F 108 0B 100 -10,-1.2 -10,-2.1 -111,-0.0 2,-0.8 -0.990 64.4-135.0-152.0 138.5 19.9 12.5 31.5 119 120 A F E +F 107 0B 18 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.877 27.9 175.7 -90.6 113.8 19.4 16.3 31.0 120 121 A D E - 0 0 28 -14,-2.3 2,-0.3 -2,-0.8 -13,-0.2 0.914 51.2 -56.7 -84.4 -50.8 16.8 17.2 33.7 121 122 A A E -F 106 0B 22 -15,-1.4 -15,-2.7 2,-0.0 -1,-0.3 -0.954 40.0-118.0-173.8 179.1 16.5 20.9 33.3 122 123 A S E F 105 0B 31 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.891 360.0 360.0-132.7 158.8 18.2 24.3 33.3 123 124 A V 0 0 95 -19,-2.6 -19,-2.5 -2,-0.3 -2,-0.0 -0.862 360.0 360.0-145.4 360.0 17.7 27.3 35.6