==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(NUCLEIC ACID,RNA) 20-MAY-91 4SRN . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR V.S.J.DEMEL,P.D.MARTIN,M.S.DOSCHER,B.F.P.EDWARDS . 124 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6870.0 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 . 35 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.8 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 . 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 . 1 0.8 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 0 263 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.9 25.2 0.5 20.4 2 2 A E - 0 0 74 1,-0.1 2,-0.1 2,-0.0 3,-0.0 0.961 360.0-178.6-119.9 121.9 23.9 2.7 22.8 3 3 A T > - 0 0 93 1,-0.1 4,-1.9 110,-0.0 5,-0.1 -0.379 42.6-114.9 -72.0 157.5 25.1 2.9 26.4 4 4 A A H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.941 117.0 52.8 -60.7 -47.8 23.2 5.4 28.5 5 5 A A H > S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.852 110.6 43.7 -56.9 -48.0 26.4 7.5 28.8 6 6 A A H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.760 110.5 57.9 -67.8 -31.6 27.1 7.7 25.0 7 7 A K H X S+ 0 0 79 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.924 105.9 47.9 -66.7 -43.9 23.4 8.4 24.4 8 8 A F H X S+ 0 0 4 -4,-2.0 4,-2.7 1,-0.2 5,-0.4 0.887 111.4 52.2 -60.1 -43.0 23.6 11.5 26.7 9 9 A E H X S+ 0 0 70 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.949 111.6 45.3 -61.5 -45.1 26.8 12.6 24.9 10 10 A R H < S+ 0 0 63 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.897 118.5 42.0 -65.7 -42.8 25.1 12.3 21.4 11 11 A Q H < S+ 0 0 29 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.843 130.6 16.6 -78.7 -33.2 21.9 14.1 22.4 12 12 A H H < S+ 0 0 15 -4,-2.7 35,-3.1 -5,-0.2 2,-0.5 0.417 92.7 96.8-122.2 -5.8 23.3 17.0 24.5 13 13 A M B < +a 47 0A 15 -4,-2.0 35,-0.2 -5,-0.4 2,-0.1 -0.834 26.4 155.4 -96.2 128.9 27.0 17.7 24.0 14 14 A D > + 0 0 7 33,-2.5 3,-0.9 -2,-0.5 -1,-0.1 -0.697 7.1 155.5-143.5 75.9 28.2 20.4 21.6 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.512 60.3 79.3 -82.4 -5.9 31.7 21.5 22.8 16 16 A S T 3 S+ 0 0 103 -3,-0.1 2,-0.3 33,-0.0 -1,-0.2 0.386 94.7 45.6 -84.6 1.2 32.7 22.7 19.4 17 17 A T < - 0 0 48 -3,-0.9 3,-0.1 1,-0.1 -3,-0.1 -0.972 65.9-146.4-139.8 147.0 30.8 26.0 19.8 18 18 A S S S- 0 0 104 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.725 85.2 -13.6 -83.6 -25.3 30.6 28.5 22.6 19 19 A A S S- 0 0 31 28,-0.1 -1,-0.3 -3,-0.1 63,-0.1 -0.989 87.2 -68.4-167.5 165.1 27.0 29.3 21.7 20 20 A A - 0 0 22 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.412 41.3-161.9 -61.2 137.2 24.2 28.9 19.1 21 21 A S - 0 0 100 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.730 61.1 -1.5 -94.5 -31.8 25.3 31.1 16.2 22 22 A S S > S- 0 0 55 1,-0.0 3,-1.6 0, 0.0 4,-0.2 -0.933 77.9 -90.7-153.4 176.2 22.0 31.5 14.3 23 23 A S T 3 S+ 0 0 95 -2,-0.3 76,-0.4 1,-0.3 3,-0.3 0.604 120.1 61.7 -67.2 -15.7 18.3 30.6 14.2 24 24 A N T 3> S+ 0 0 73 1,-0.2 4,-1.8 2,-0.1 -1,-0.3 0.400 74.2 95.3 -91.6 -0.8 19.2 27.6 12.1 25 25 A Y H <> S+ 0 0 12 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.867 84.5 47.7 -54.6 -52.8 21.5 25.9 14.7 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.6 -4,-0.2 5,-0.3 0.814 109.6 54.1 -60.6 -36.6 18.8 23.6 16.2 27 27 A N H > S+ 0 0 46 70,-0.2 4,-0.9 -4,-0.2 -1,-0.2 0.898 114.5 39.9 -67.0 -45.2 17.7 22.5 12.7 28 28 A Q H X S+ 0 0 108 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.896 120.4 43.8 -70.7 -45.6 21.2 21.4 11.7 29 29 A M H X S+ 0 0 24 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.833 108.6 54.0 -68.7 -42.4 22.1 19.9 15.0 30 30 A M H <>S+ 0 0 0 -4,-2.6 5,-4.0 -5,-0.2 6,-0.5 0.896 116.1 44.6 -58.1 -39.6 18.9 18.0 15.7 31 31 A K H ><5S+ 0 0 108 -4,-0.9 3,-1.6 -5,-0.3 5,-0.3 0.948 112.4 45.9 -70.2 -51.9 19.5 16.4 12.3 32 32 A S H 3<5S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.649 109.8 56.1 -70.8 -17.6 23.2 15.6 12.5 33 33 A R T 3<5S- 0 0 56 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.237 118.8-116.1 -93.6 4.7 22.8 14.1 15.9 34 34 A N T < 5S+ 0 0 85 -3,-1.6 3,-0.3 1,-0.1 4,-0.2 0.790 75.2 134.3 62.9 38.3 20.2 11.9 14.3 35 35 A L S - 0 0 53 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.362 38.4-116.6 -68.2 154.2 33.6 20.7 27.6 51 51 A L H > S+ 0 0 60 1,-0.2 4,-3.1 2,-0.2 3,-0.2 0.927 115.9 56.8 -54.9 -46.2 32.7 17.1 28.3 52 52 A A H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.840 106.4 48.5 -55.3 -41.1 34.8 17.2 31.5 53 53 A D H 4 S+ 0 0 83 -3,-0.4 4,-0.2 2,-0.2 -1,-0.2 0.783 113.2 47.1 -69.0 -37.6 32.9 20.2 32.9 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.3 -3,-0.2 4,-0.4 0.869 111.9 50.2 -73.7 -40.0 29.5 18.6 32.2 55 55 A Q H >< S+ 0 0 70 -4,-3.1 3,-1.7 1,-0.3 -2,-0.2 0.900 102.0 64.0 -64.4 -37.3 30.8 15.2 33.8 56 56 A A G >< S+ 0 0 37 -4,-1.8 3,-1.7 1,-0.3 -1,-0.3 0.633 82.3 78.5 -58.6 -16.5 31.9 17.3 36.8 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.5 1,-0.3 -1,-0.3 0.862 80.5 69.1 -64.2 -30.5 28.3 18.2 37.5 58 58 A c G < S+ 0 0 9 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.418 99.7 47.3 -64.3 -5.1 27.8 14.8 39.1 59 59 A S G < S+ 0 0 95 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.114 105.3 79.7-117.1 12.4 30.1 15.8 42.0 60 60 A Q S < S- 0 0 40 -3,-2.5 2,-0.5 1,-0.2 15,-0.2 0.249 93.9 -14.6-101.0-142.3 28.2 19.1 42.5 61 61 A K E -D 74 0B 118 13,-1.6 13,-2.5 1,-0.0 2,-0.4 -0.502 61.0-140.0 -70.3 117.3 25.0 20.1 44.2 62 62 A N E +D 73 0B 85 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.644 33.7 161.5 -82.2 128.1 22.7 17.1 45.0 63 63 A V E -D 72 0B 39 9,-1.6 9,-1.1 -2,-0.4 2,-0.1 -0.926 41.8 -91.6-140.1 158.4 19.0 17.9 44.4 64 64 A A - 0 0 65 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.480 37.9-125.9 -76.6 146.8 15.8 15.8 43.9 65 65 A d > - 0 0 15 4,-3.6 3,-1.9 -2,-0.1 -1,-0.1 -0.456 30.3-103.3 -85.4 163.2 14.8 14.9 40.4 66 66 A K T 3 S+ 0 0 152 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.541 123.3 55.3 -63.3 -14.7 11.2 15.7 39.1 67 67 A N T 3 S- 0 0 112 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.342 121.8-104.0-100.8 -1.8 10.3 12.1 39.7 68 68 A G S < S+ 0 0 53 -3,-1.9 -2,-0.1 1,-0.4 0, 0.0 0.083 80.9 129.9 99.2 -24.6 11.4 12.0 43.3 69 69 A Q - 0 0 107 1,-0.1 -4,-3.6 -5,-0.1 -1,-0.4 -0.304 52.8-145.0 -61.8 152.6 14.6 10.1 42.6 70 70 A T S S+ 0 0 95 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 -0.175 71.9 98.4-115.3 40.8 17.6 11.8 44.3 71 71 A N + 0 0 24 -9,-0.1 39,-2.4 2,-0.0 2,-0.2 -0.039 57.6 112.4-112.5 27.0 20.4 11.2 41.7 72 72 A d E -DE 63 109B 2 -9,-1.1 -9,-1.6 37,-0.2 2,-0.3 -0.686 46.8-164.7 -97.7 152.0 20.1 14.6 40.1 73 73 A Y E -DE 62 108B 32 35,-2.1 35,-2.5 -2,-0.2 2,-0.4 -0.991 10.1-147.7-141.4 140.4 22.8 17.3 40.4 74 74 A Q E -DE 61 107B 53 -13,-2.5 -13,-1.6 -2,-0.3 33,-0.2 -0.893 27.4-115.8-109.3 131.6 22.8 21.0 39.7 75 75 A S - 0 0 2 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.408 12.4-138.2 -68.9 143.1 25.9 22.8 38.5 76 76 A Y S S+ 0 0 158 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.864 88.7 46.2 -65.6 -40.9 27.3 25.3 40.8 77 77 A S S S- 0 0 79 1,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.528 92.7-102.5-103.4 167.7 27.9 27.6 37.8 78 78 A T - 0 0 64 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.578 38.5-156.7 -86.8 149.0 25.8 28.7 34.8 79 79 A M E - C 0 104A 13 25,-2.9 25,-1.9 -2,-0.2 2,-0.5 -0.925 24.7-102.4-130.5 155.8 26.6 27.0 31.5 80 80 A S E + C 0 103A 8 -32,-0.3 -32,-2.4 -2,-0.3 2,-0.3 -0.736 53.0 169.8 -78.5 120.3 26.1 28.0 27.9 81 81 A I E -BC 47 102A 4 21,-3.1 21,-2.2 -2,-0.5 2,-0.4 -0.907 28.4-147.5-133.7 159.2 23.0 26.0 26.6 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-1.8 -2,-0.3 2,-0.5 -0.965 11.8-149.0-126.5 116.8 20.8 25.9 23.6 83 83 A D E -BC 45 100A 40 17,-3.5 17,-1.7 -2,-0.4 2,-0.5 -0.674 11.9-164.5 -86.7 127.5 17.1 25.0 23.8 84 84 A a E +BC 44 99A 0 -40,-2.2 -40,-2.4 -2,-0.5 2,-0.4 -0.968 14.5 171.5-113.7 123.6 15.7 23.2 20.7 85 85 A R E -BC 43 98A 117 13,-1.2 13,-3.3 -2,-0.5 -42,-0.2 -0.994 34.6-113.7-142.9 129.7 12.0 23.1 20.4 86 86 A E E - C 0 97A 57 -44,-3.0 11,-0.3 -2,-0.4 2,-0.1 -0.354 32.3-135.5 -61.0 138.0 9.7 22.0 17.6 87 87 A T > - 0 0 46 9,-1.2 3,-0.5 1,-0.1 9,-0.2 -0.182 24.9-107.6 -81.2-179.7 7.6 24.8 16.2 88 88 A G T 3 S+ 0 0 90 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.517 119.2 62.1 -89.4 -6.5 3.9 24.4 15.5 89 89 A S T 3 S+ 0 0 106 2,-0.0 2,-0.4 7,-0.0 -1,-0.2 -0.276 82.0 108.3-111.2 41.9 4.8 24.4 11.8 90 90 A S < + 0 0 17 -3,-0.5 2,-0.3 5,-0.1 5,-0.2 -0.961 38.1 167.0-121.1 138.8 7.0 21.3 12.0 91 91 A K B > -G 94 0C 172 3,-1.0 3,-4.4 -2,-0.4 -3,-0.0 -0.931 42.7 -67.1-158.5 130.2 6.0 17.9 10.5 92 92 A Y T 3 S+ 0 0 117 1,-0.4 -52,-0.0 -2,-0.3 -53,-0.0 -0.422 121.9 14.9 -57.7 128.0 7.9 14.7 9.9 93 93 A P T 3 S+ 0 0 93 0, 0.0 2,-1.0 0, 0.0 -1,-0.4 -0.945 122.2 63.1 -92.5 18.7 10.0 14.7 7.9 94 94 A N B < S-G 91 0C 133 -3,-4.4 -3,-1.0 2,-0.0 -2,-0.2 -0.456 74.1-174.3 -98.4 65.9 10.2 18.5 7.7 95 95 A b - 0 0 25 -2,-1.0 2,-0.4 -5,-0.2 -5,-0.1 -0.327 2.6-173.3 -58.8 126.1 11.3 19.0 11.3 96 96 A A - 0 0 26 -9,-0.2 -9,-1.2 -2,-0.1 2,-0.4 -0.966 2.2-175.1-125.1 141.8 11.5 22.7 12.3 97 97 A Y E -C 86 0A 8 -2,-0.4 2,-0.5 -11,-0.3 -11,-0.3 -0.985 23.9-132.0-137.5 147.3 12.9 23.9 15.6 98 98 A K E -C 85 0A 122 -13,-3.3 -13,-1.2 -2,-0.4 2,-0.5 -0.824 24.5-142.4 -95.0 127.7 13.2 27.2 17.3 99 99 A T E -C 84 0A 25 -2,-0.5 2,-0.4 -76,-0.4 -15,-0.2 -0.852 18.3-176.4 -90.9 129.5 16.7 27.8 18.7 100 100 A T E -C 83 0A 53 -17,-1.7 -17,-3.5 -2,-0.5 2,-0.3 -0.967 10.2-157.3-130.2 109.7 16.9 29.6 22.2 101 101 A Q E +C 82 0A 65 -2,-0.4 2,-0.3 -19,-0.3 -19,-0.2 -0.654 25.7 154.4 -86.4 137.1 20.4 30.4 23.4 102 102 A A E -C 81 0A 33 -21,-2.2 -21,-3.1 -2,-0.3 2,-0.5 -0.946 43.0-126.5-159.5 166.7 20.8 30.9 27.2 103 103 A N E +C 80 0A 98 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.942 50.0 145.5-124.6 100.5 23.2 30.7 30.1 104 104 A K E -C 79 0A 60 -25,-1.9 -25,-2.9 -2,-0.5 2,-0.3 -0.862 54.6 -97.7-138.9 165.9 21.8 28.6 32.9 105 105 A H - 0 0 50 -2,-0.3 20,-4.2 -27,-0.3 2,-0.3 -0.664 45.6-141.8 -78.0 138.0 22.6 26.1 35.6 106 106 A I E - F 0 124B 0 -29,-0.4 -31,-2.4 -2,-0.3 2,-0.4 -0.758 7.3-150.9-106.6 152.4 21.9 22.6 34.3 107 107 A I E +EF 74 123B 17 16,-2.7 15,-2.5 -2,-0.3 16,-1.3 -0.994 21.0 177.4-120.1 125.0 20.5 19.8 36.2 108 108 A V E -EF 73 121B 0 -35,-2.5 -35,-2.1 -2,-0.4 2,-0.5 -0.908 28.2-128.6-128.5 159.2 21.5 16.2 35.3 109 109 A A E -EF 72 120B 8 11,-2.8 10,-3.3 -2,-0.3 11,-1.4 -0.899 31.0-154.9-104.2 134.8 20.8 12.7 36.5 110 110 A c E - F 0 118B 1 -39,-2.4 2,-0.4 -2,-0.5 6,-0.1 -0.894 13.3-171.0-117.2 144.4 23.9 10.6 37.1 111 111 A E E - F 0 117B 75 6,-2.0 6,-2.2 -2,-0.4 2,-1.9 -0.969 38.7-112.4-132.6 137.4 24.6 6.9 37.2 112 112 A G E F 0 116B 62 -2,-0.4 4,-0.3 4,-0.3 -2,-0.0 -0.684 360.0 360.0 -70.9 88.7 27.7 5.1 38.3 113 113 A N 0 0 72 2,-3.4 -2,-0.1 -2,-1.9 4,-0.1 -0.995 360.0 360.0-111.1 360.0 28.3 4.1 34.6 114 !* 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 0.0 115 114 B P 0 0 124 0, 0.0 -2,-3.4 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0-160.8 32.3 6.0 36.6 116 115 B Y E +F 112 0B 99 -4,-0.3 -4,-0.3 -6,-0.1 -58,-0.2 -0.855 360.0 158.2 -95.4 100.1 29.5 8.5 37.8 117 116 B V E -F 111 0B 14 -6,-2.2 -6,-2.0 -2,-0.9 2,-0.1 -0.839 47.5 -88.2-123.3 157.4 28.4 10.2 34.6 118 117 B P E +F 110 0B 6 0, 0.0 -8,-0.3 0, 0.0 -110,-0.2 -0.338 39.7 168.5 -67.0 136.3 25.4 12.2 33.4 119 118 B V E + 0 0 8 -10,-3.3 2,-0.3 1,-0.4 -9,-0.2 0.558 66.2 27.1-124.2 -19.3 22.7 9.9 31.8 120 119 B H E -F 109 0B 112 -11,-1.4 -11,-2.8 -112,-0.0 2,-0.7 -0.994 65.2-135.4-151.3 146.8 19.9 12.4 31.5 121 120 B F E +F 108 0B 30 -2,-0.3 -13,-0.3 -13,-0.2 3,-0.1 -0.933 28.8 175.4 -96.0 108.1 19.5 16.2 31.2 122 121 B A E - 0 0 41 -15,-2.5 2,-0.3 -2,-0.7 -14,-0.2 0.939 50.3 -32.5 -85.3 -57.7 16.7 17.0 33.7 123 122 B A E -F 107 0B 24 -16,-1.3 -16,-2.7 2,-0.0 2,-0.4 -0.870 43.3-113.9-153.1-176.6 16.5 20.8 33.6 124 123 B S E F 106 0B 23 -2,-0.3 -18,-0.2 -18,-0.3 -50,-0.0 -0.998 360.0 360.0-132.3 121.5 18.0 24.3 33.2 125 124 B V 0 0 107 -20,-4.2 -19,-0.1 -2,-0.4 -51,-0.0 0.014 360.0 360.0 72.6 360.0 18.0 26.6 36.1