==== 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 3SRN . 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) . 6930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 65.3 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 . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 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 0 258 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.4 25.4 0.3 20.9 2 2 A E - 0 0 70 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.911 360.0-174.0-117.1 115.2 24.0 2.7 22.8 3 3 A T > - 0 0 77 1,-0.1 4,-1.8 4,-0.0 5,-0.2 -0.362 42.9-109.8 -69.0 159.5 25.1 2.8 26.5 4 4 A A H > S+ 0 0 39 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.850 118.6 54.8 -61.9 -33.9 23.1 5.4 28.5 5 5 A A H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.904 108.4 43.7 -66.7 -44.6 26.3 7.5 28.7 6 6 A A H > S+ 0 0 34 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.805 110.4 57.5 -69.6 -31.4 27.0 7.7 24.9 7 7 A K H X S+ 0 0 84 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.951 107.5 49.3 -60.6 -44.8 23.2 8.4 24.4 8 8 A F H X S+ 0 0 5 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.899 113.6 44.0 -59.0 -46.7 23.7 11.4 26.7 9 9 A E H X S+ 0 0 71 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.914 112.6 52.3 -68.4 -46.9 26.7 12.7 24.8 10 10 A R H < S+ 0 0 69 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.931 118.4 37.4 -58.1 -44.8 25.2 12.1 21.4 11 11 A Q H < S+ 0 0 36 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.935 130.1 19.0 -76.8 -47.9 22.1 14.1 22.4 12 12 A H H < S+ 0 0 14 -4,-2.6 35,-3.1 -5,-0.2 2,-0.5 0.427 93.2 97.2-108.2 -5.0 23.3 17.0 24.6 13 13 A M B < +a 47 0A 14 -4,-1.9 35,-0.2 -5,-0.3 2,-0.1 -0.810 25.5 152.2 -98.5 128.7 27.0 17.6 24.1 14 14 A D > + 0 0 11 33,-2.5 3,-0.8 -2,-0.5 36,-0.1 -0.609 6.6 154.3-144.8 74.8 28.2 20.3 21.7 15 15 A S T 3 + 0 0 63 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.448 60.8 83.5 -82.8 -0.3 31.6 21.5 23.0 16 16 A S T 3 S+ 0 0 113 33,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.416 93.6 40.8 -83.2 2.0 32.5 22.5 19.5 17 17 A T < - 0 0 51 -3,-0.8 3,-0.1 1,-0.1 -3,-0.1 -0.982 67.1-144.7-143.6 142.9 30.8 25.9 19.8 18 18 A S S S- 0 0 103 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.780 86.3 -8.5 -82.8 -23.6 30.7 28.4 22.7 19 19 A A S S- 0 0 39 28,-0.1 -1,-0.3 -3,-0.1 63,-0.1 -0.970 95.7 -55.1-162.9 162.0 27.1 29.3 21.8 20 20 A A - 0 0 21 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.029 42.2-138.7 -54.0 130.5 24.3 28.8 19.2 21 21 A S - 0 0 69 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.931 58.7 -57.2 -39.2 -89.0 25.2 29.8 15.8 22 22 A S S > S- 0 0 65 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.739 79.8 -51.7-150.7-176.8 22.1 31.6 14.5 23 23 A S T 3 S+ 0 0 99 1,-0.3 76,-0.6 -2,-0.2 3,-0.2 0.413 129.6 56.4 -52.8 -14.2 18.4 30.7 14.2 24 24 A N T >> S+ 0 0 79 1,-0.1 4,-2.0 2,-0.1 3,-0.9 0.372 71.9 101.1-103.3 -1.6 19.2 27.5 12.3 25 25 A Y H <> S+ 0 0 6 -3,-2.3 4,-3.0 1,-0.3 5,-0.3 0.878 83.6 50.7 -48.8 -46.8 21.4 25.8 14.8 26 26 A a H 3> S+ 0 0 0 -4,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.795 107.5 53.9 -65.9 -29.7 18.5 23.6 16.0 27 27 A N H <> S+ 0 0 45 -3,-0.9 4,-1.1 70,-0.2 -2,-0.2 0.928 117.4 34.7 -68.4 -49.3 17.7 22.5 12.4 28 28 A Q H X S+ 0 0 108 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.925 120.3 47.6 -70.5 -50.3 21.3 21.3 11.7 29 29 A M H X S+ 0 0 22 -4,-3.0 4,-1.8 -5,-0.2 6,-0.2 0.859 111.1 49.1 -61.3 -43.4 22.2 20.0 15.1 30 30 A M H <>S+ 0 0 0 -4,-1.7 5,-2.6 -5,-0.3 6,-0.3 0.885 115.6 47.9 -63.8 -36.1 19.0 18.0 15.6 31 31 A K H ><5S+ 0 0 101 -4,-1.1 3,-1.2 -5,-0.2 5,-0.3 0.956 110.9 49.0 -65.1 -55.0 19.6 16.6 12.2 32 32 A S H 3<5S+ 0 0 75 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.735 108.3 51.3 -49.9 -47.7 23.3 15.7 12.8 33 33 A R T 3<5S- 0 0 61 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 0.192 115.3-117.2 -85.3 10.6 22.8 13.9 16.1 34 34 A N T X 5 + 0 0 92 -3,-1.2 3,-0.7 1,-0.1 4,-0.2 0.753 69.7 141.5 49.3 42.7 20.2 11.9 14.3 35 35 A L T 3 > - 0 0 53 -2,-0.3 4,-2.3 1,-0.1 3,-0.9 -0.443 38.2-117.1 -72.5 147.9 33.6 20.6 27.7 51 51 A L H 3> S+ 0 0 67 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.853 117.3 49.7 -41.9 -51.3 32.7 17.0 28.3 52 52 A A H 3> S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.855 105.7 56.0 -62.5 -37.4 34.7 17.1 31.5 53 53 A D H <4 S+ 0 0 87 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.949 112.7 42.7 -62.7 -40.0 33.0 20.3 32.7 54 54 A V H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 4,-0.3 0.846 110.2 54.3 -73.3 -34.1 29.6 18.5 32.3 55 55 A Q H >< S+ 0 0 62 -4,-2.6 3,-2.2 -5,-0.3 -1,-0.2 0.914 99.3 64.8 -65.3 -37.6 30.8 15.2 33.9 56 56 A A G >< S+ 0 0 39 -4,-2.1 3,-1.3 1,-0.3 -1,-0.3 0.513 82.2 78.5 -56.1 -14.2 31.9 17.3 36.9 57 57 A V G X S+ 0 0 0 -3,-1.6 3,-2.1 1,-0.3 -1,-0.3 0.810 79.1 71.1 -68.6 -28.3 28.2 18.2 37.5 58 58 A c G < S+ 0 0 10 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.356 100.1 44.8 -69.1 4.2 27.8 14.7 39.1 59 59 A S G < S+ 0 0 94 -3,-1.3 -1,-0.3 2,-0.0 -2,-0.2 -0.070 104.1 83.0-132.6 22.7 29.8 15.8 42.1 60 60 A Q S < S- 0 0 45 -3,-2.1 2,-0.6 1,-0.2 15,-0.2 0.200 95.1 -16.6-102.0-143.7 28.1 19.2 42.4 61 61 A K E -D 74 0B 125 13,-2.1 13,-3.7 1,-0.0 2,-0.4 -0.593 62.9-142.6 -77.7 118.4 24.7 20.1 44.1 62 62 A N E +D 73 0B 81 -2,-0.6 2,-0.3 11,-0.3 11,-0.3 -0.652 32.6 160.0 -81.7 128.6 22.6 17.1 44.8 63 63 A V E -D 72 0B 41 9,-2.9 9,-1.3 -2,-0.4 2,-0.1 -0.937 43.9 -88.6-144.5 162.5 18.9 17.7 44.3 64 64 A A - 0 0 73 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.460 42.9-126.8 -74.4 149.5 15.7 15.7 43.7 65 65 A d > - 0 0 11 4,-3.1 2,-1.7 -2,-0.1 3,-1.6 -0.483 34.1 -92.5 -89.0 166.9 14.9 15.0 40.1 66 66 A K T 3 S+ 0 0 148 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 -0.701 126.9 44.4 -84.4 83.0 11.5 15.9 38.6 67 67 A N T 3 S- 0 0 107 -2,-1.7 -1,-0.3 2,-0.1 -3,-0.0 -0.072 126.2 -93.9 166.1 -26.6 10.1 12.5 39.4 68 68 A G S < S+ 0 0 56 -3,-1.6 -2,-0.1 1,-0.4 -4,-0.0 0.207 75.9 141.3 114.1 -13.2 11.5 12.2 42.9 69 69 A Q - 0 0 95 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.265 47.9-141.1 -64.7 152.4 14.7 10.4 42.3 70 70 A T S S+ 0 0 106 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.088 80.2 89.1 -96.1 9.6 17.7 11.4 44.3 71 71 A N + 0 0 25 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.084 60.2 112.8-105.0 31.8 20.4 11.1 41.6 72 72 A d E -DE 63 109B 0 -9,-1.3 -9,-2.9 -3,-0.3 2,-0.3 -0.851 43.6-169.8-104.5 143.6 20.1 14.6 40.2 73 73 A Y E -DE 62 108B 34 35,-2.1 35,-1.9 -2,-0.3 2,-0.4 -0.990 11.7-144.7-132.1 139.7 22.8 17.2 40.5 74 74 A Q E -DE 61 107B 49 -13,-3.7 -13,-2.1 -2,-0.3 33,-0.2 -0.864 25.5-116.1-108.1 132.6 22.8 21.0 39.8 75 75 A S - 0 0 3 31,-2.3 -18,-0.1 -2,-0.4 4,-0.1 -0.307 16.7-135.9 -62.7 138.7 25.8 22.8 38.3 76 76 A Y S S+ 0 0 154 2,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.929 86.9 34.2 -61.9 -46.2 27.2 25.3 40.7 77 77 A S S S- 0 0 77 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.533 95.1 -89.8-109.8 175.3 27.6 27.8 37.9 78 78 A T - 0 0 66 -2,-0.2 2,-0.3 27,-0.2 27,-0.2 -0.430 36.4-155.4 -78.0 159.7 25.8 28.7 34.7 79 79 A M E - C 0 104A 11 25,-1.7 25,-2.5 -2,-0.1 2,-0.3 -0.963 25.9-107.3-135.1 147.3 26.6 27.0 31.4 80 80 A S E + C 0 103A 10 -2,-0.3 -32,-2.1 -32,-0.3 2,-0.3 -0.710 54.0 171.4 -73.3 134.3 26.0 28.2 27.9 81 81 A I E -BC 47 102A 4 21,-3.4 21,-2.4 -2,-0.3 2,-0.5 -0.951 29.8-140.5-146.1 156.8 23.1 26.0 26.6 82 82 A T E -BC 46 101A 0 -36,-3.2 -36,-2.2 -2,-0.3 2,-0.6 -0.970 10.1-150.8-126.8 122.1 20.8 25.8 23.6 83 83 A D E -BC 45 100A 39 17,-3.3 17,-2.6 -2,-0.5 2,-0.5 -0.811 12.5-167.5 -91.0 117.3 17.1 24.9 23.8 84 84 A a E +BC 44 99A 0 -40,-2.9 -40,-3.3 -2,-0.6 2,-0.3 -0.958 15.6 166.1-108.1 124.7 15.8 23.1 20.7 85 85 A R E -BC 43 98A 138 13,-0.9 13,-2.6 -2,-0.5 -42,-0.2 -0.996 38.4-106.2-145.5 134.7 12.0 22.9 20.5 86 86 A E E - C 0 97A 63 -44,-2.6 2,-0.4 -2,-0.3 11,-0.2 -0.341 34.6-127.4 -59.3 129.5 9.6 22.0 17.7 87 87 A T - 0 0 49 9,-1.0 9,-0.2 2,-0.1 3,-0.2 -0.647 26.7-108.5 -83.1 135.1 7.6 24.9 16.2 88 88 A G S S+ 0 0 96 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.649 119.3 59.1 -31.0 -27.5 3.8 24.6 16.1 89 89 A S S S+ 0 0 105 2,-0.0 2,-0.4 6,-0.0 -1,-0.3 -0.522 79.0 115.3-108.8 62.2 4.4 24.2 12.4 90 90 A S + 0 0 16 -2,-0.5 2,-0.4 -3,-0.2 5,-0.2 -0.994 33.4 172.6-135.2 127.8 6.6 21.2 12.2 91 91 A K B > -G 94 0C 174 3,-1.1 3,-2.5 -2,-0.4 -2,-0.0 -1.000 38.3 -64.2-138.9 136.7 5.7 17.8 10.6 92 92 A Y T 3 S+ 0 0 115 -2,-0.4 -53,-0.0 1,-0.3 -54,-0.0 -0.279 114.0 13.2 -60.8 139.4 7.8 14.7 10.0 93 93 A P T 3 S+ 0 0 76 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.723 123.5 61.4-100.8 38.8 10.1 14.3 8.2 94 94 A N B < S-G 91 0C 136 -3,-2.5 -3,-1.1 2,-0.0 2,-0.4 -0.679 74.2-176.2-124.2 72.8 10.5 18.1 7.8 95 95 A b - 0 0 13 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.1 -0.632 7.5-166.6 -73.6 119.2 11.2 19.0 11.4 96 96 A A - 0 0 30 -2,-0.4 -9,-1.0 -9,-0.2 2,-0.3 -0.837 6.6-168.7-107.7 146.0 11.5 22.7 12.2 97 97 A Y E -C 86 0A 11 -2,-0.3 2,-0.7 -11,-0.2 -11,-0.2 -0.959 21.8-132.6-136.7 152.3 12.9 23.8 15.6 98 98 A K E -C 85 0A 124 -13,-2.6 -13,-0.9 -2,-0.3 2,-0.5 -0.939 25.9-145.2-100.6 110.1 13.1 27.2 17.4 99 99 A T E -C 84 0A 23 -2,-0.7 2,-0.5 -76,-0.6 -15,-0.2 -0.644 17.9-175.7 -82.4 127.9 16.6 27.6 18.7 100 100 A T E -C 83 0A 50 -17,-2.6 -17,-3.3 -2,-0.5 2,-0.2 -0.934 9.5-156.4-120.9 110.4 16.8 29.5 22.0 101 101 A Q E +C 82 0A 66 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.563 24.7 155.2 -84.7 146.1 20.3 30.3 23.4 102 102 A A E -C 81 0A 24 -21,-2.4 -21,-3.4 -2,-0.2 2,-0.5 -0.948 43.2-123.9-159.7 171.4 20.7 30.8 27.2 103 103 A N E +C 80 0A 103 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.963 52.1 150.9-126.3 100.0 23.2 30.7 30.1 104 104 A K E -C 79 0A 83 -25,-2.5 -25,-1.7 -2,-0.5 2,-0.5 -0.920 53.8-100.3-142.8 165.0 21.8 28.4 32.8 105 105 A H - 0 0 51 -2,-0.3 20,-5.9 -27,-0.2 2,-0.3 -0.700 44.5-146.8 -78.4 124.0 22.3 26.0 35.6 106 106 A I E - F 0 124B 0 -2,-0.5 -31,-2.3 -29,-0.4 2,-0.5 -0.744 6.5-154.1 -96.7 148.7 21.9 22.5 34.2 107 107 A I E -EF 74 123B 19 16,-2.7 16,-1.9 -2,-0.3 15,-0.7 -0.992 20.3-179.8-120.7 122.9 20.3 19.6 36.3 108 108 A V E -EF 73 121B 0 -35,-1.9 -35,-2.1 -2,-0.5 2,-0.5 -0.877 27.9-127.5-125.7 155.1 21.4 16.2 35.2 109 109 A A E -EF 72 120B 5 11,-2.8 10,-2.9 -2,-0.3 11,-1.3 -0.919 32.4-161.5-100.5 130.7 20.6 12.7 36.4 110 110 A c E + F 0 118B 1 -39,-2.6 2,-0.3 -2,-0.5 6,-0.0 -0.876 19.5 164.5-119.4 151.1 23.8 10.6 37.1 111 111 A E E - F 0 117B 90 6,-1.6 6,-2.4 -2,-0.3 2,-0.5 -0.862 51.7 -90.8-147.1 163.9 24.5 6.9 37.5 112 112 A G E F 0 116B 56 -2,-0.3 4,-0.2 4,-0.3 -2,-0.0 -0.797 360.0 360.0 -83.6 128.3 27.9 5.0 37.4 113 113 A N 0 0 117 2,-0.6 -1,-0.1 -2,-0.5 6,-0.0 0.406 360.0 360.0-102.5 360.0 28.2 4.1 33.7 114 !* 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 0 166 0, 0.0 -2,-0.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 97.9 32.9 8.3 38.1 116 115 B Y E -F 112 0B 83 -4,-0.2 -4,-0.3 -61,-0.1 -58,-0.2 -0.898 360.0-160.1-105.6 134.0 29.2 8.7 38.0 117 116 B V E -F 111 0B 23 -6,-2.4 -6,-1.6 -2,-0.4 2,-0.3 -0.832 25.7 -87.3-125.8 160.4 28.5 10.3 34.6 118 117 B P E +F 110 0B 5 0, 0.0 -8,-0.2 0, 0.0 -110,-0.2 -0.547 44.1 166.3 -69.1 132.6 25.5 12.2 33.2 119 118 B V E + 0 0 6 -10,-2.9 2,-0.3 1,-0.3 -9,-0.2 0.503 63.6 27.4-120.9 -20.2 22.8 9.9 31.8 120 119 B H E -F 109 0B 104 -11,-1.3 -11,-2.8 -113,-0.0 2,-0.9 -0.989 64.5-134.4-149.5 145.9 19.9 12.3 31.5 121 120 B F E +F 108 0B 31 -2,-0.3 -13,-0.2 -13,-0.2 -76,-0.1 -0.835 31.1 173.7-104.1 90.4 19.4 16.0 31.0 122 121 B N E - 0 0 49 -2,-0.9 2,-0.3 -15,-0.7 -14,-0.2 0.915 49.6 -40.4 -66.2 -56.0 16.7 16.8 33.6 123 122 B A E -F 107 0B 28 -16,-1.9 -16,-2.7 2,-0.1 2,-0.4 -0.968 48.0 -99.7-166.1 179.7 16.4 20.6 33.4 124 123 B S E F 106 0B 34 -2,-0.3 -18,-0.3 -18,-0.2 -50,-0.0 -0.983 360.0 360.0-126.3 129.0 17.8 24.1 33.2 125 124 B V 0 0 91 -20,-5.9 -21,-0.1 -2,-0.4 -2,-0.1 -0.505 360.0 360.0 63.8 360.0 18.4 26.4 36.1