==== 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(PHOSPHORIC DIESTER,RNA) 12-JUN-92 1RBD . COMPND 2 MOLECULE: RIBONUCLEASE S (S-PEPTIDE); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.VARADARAJAN,F.M.RICHARDS . 119 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 28.6 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 . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 S K 0 0 252 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.9 -15.2 7.3 19.8 2 2 S E - 0 0 85 4,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.343 360.0-152.7 -73.0 120.5 -14.3 4.1 17.9 3 3 S T > - 0 0 87 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.420 32.3-108.0 -77.7 166.9 -11.3 2.0 18.9 4 4 S A H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.857 122.0 52.0 -63.8 -35.0 -9.6 -0.2 16.2 5 5 S A H > S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 110.8 47.4 -66.8 -40.5 -11.0 -3.3 17.8 6 6 S A H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.912 111.3 51.5 -63.6 -43.8 -14.6 -1.8 17.7 7 7 S K H X S+ 0 0 74 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.913 106.9 53.2 -62.8 -42.7 -14.0 -0.7 14.0 8 8 S F H X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 5,-0.3 0.932 111.8 46.4 -57.5 -45.9 -12.9 -4.3 13.1 9 9 S E H X S+ 0 0 63 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.930 112.8 47.7 -64.2 -48.2 -16.1 -5.7 14.6 10 10 S R H < S+ 0 0 58 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.916 120.5 38.8 -58.6 -42.3 -18.4 -3.1 12.9 11 11 S Q H < S+ 0 0 12 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.765 131.7 18.7 -81.6 -26.0 -16.8 -3.7 9.5 12 12 S H H < S+ 0 0 16 -4,-2.1 31,-3.0 -5,-0.2 2,-0.5 0.553 96.8 84.9-128.7 -7.2 -16.2 -7.4 9.6 13 13 S X B < +a 43 0A 8 -4,-2.2 2,-0.2 -5,-0.3 31,-0.2 -0.851 32.5 169.4-109.1 131.9 -18.3 -9.4 12.1 14 14 S D 0 0 39 29,-3.0 32,-0.1 -2,-0.5 28,-0.0 -0.613 360.0 360.0-138.7 78.5 -21.8 -10.7 11.5 15 15 S S 0 0 106 -2,-0.2 -1,-0.1 29,-0.2 31,-0.1 0.978 360.0 360.0 -63.5 360.0 -22.5 -13.0 14.3 16 !* 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 17 21 A S 0 0 52 0, 0.0 2,-0.3 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 106.2 -27.6 0.0 -3.2 18 22 A S - 0 0 78 2,-0.2 6,-0.1 3,-0.0 73,-0.0 -0.897 360.0 -67.8-162.0-175.7 -30.2 -2.7 -3.6 19 23 A S S S+ 0 0 106 -2,-0.3 0, 0.0 4,-0.1 0, 0.0 0.479 84.8 109.7 -72.6 -10.0 -31.6 -5.7 -1.7 20 24 A N S > S- 0 0 62 1,-0.1 4,-2.5 73,-0.1 -2,-0.2 -0.277 80.7-107.6 -68.3 159.8 -28.6 -8.2 -1.8 21 25 A Y H > S+ 0 0 71 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.905 115.6 50.9 -53.5 -45.3 -26.8 -8.9 1.5 22 26 A a H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.968 111.2 46.2 -65.2 -47.2 -23.6 -7.0 0.5 23 27 A N H > S+ 0 0 9 70,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.927 117.9 45.2 -59.1 -42.8 -25.4 -3.8 -0.5 24 28 A Q H X S+ 0 0 97 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.950 118.0 40.0 -65.5 -54.0 -27.6 -3.9 2.6 25 29 A M H X S+ 0 0 26 -4,-3.3 4,-2.7 2,-0.2 6,-0.2 0.857 111.7 55.1 -68.5 -32.9 -24.8 -4.7 5.2 26 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.9 -5,-0.3 6,-1.7 0.896 115.1 42.7 -66.7 -33.4 -22.2 -2.4 3.7 27 31 A K H ><5S+ 0 0 59 -4,-1.3 3,-2.2 -5,-0.4 -2,-0.2 0.993 114.8 47.3 -73.5 -56.5 -24.8 0.4 4.1 28 32 A S H 3<5S+ 0 0 79 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.826 110.8 51.9 -56.1 -37.9 -26.0 -0.6 7.6 29 33 A R T 3<5S- 0 0 62 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.317 117.6-112.6 -85.9 14.2 -22.5 -1.0 9.0 30 34 A N T < 5S+ 0 0 78 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.870 83.2 119.9 63.5 40.9 -21.6 2.5 7.6 31 35 A L S - 0 0 55 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.368 43.5-118.5 -67.5 146.9 -19.6 -15.7 17.0 47 51 A L H > S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.875 112.2 52.0 -53.4 -41.8 -17.5 -12.8 18.0 48 52 A A H > S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 106.8 53.1 -70.9 -30.3 -15.6 -14.7 20.7 49 53 A D H 4 S+ 0 0 87 -3,-0.4 4,-0.5 2,-0.2 -1,-0.2 0.849 110.6 47.6 -70.3 -33.7 -14.6 -17.4 18.2 50 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.2 2,-0.2 4,-0.3 0.925 112.3 49.4 -67.4 -43.4 -13.3 -14.7 15.8 51 55 A Q H >< S+ 0 0 64 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.851 99.7 67.3 -62.9 -30.7 -11.4 -13.2 18.8 52 56 A A G >< S+ 0 0 37 -4,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.736 82.4 76.3 -62.3 -20.7 -10.0 -16.7 19.7 53 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.4 -4,-0.5 -1,-0.3 0.800 76.9 74.9 -63.6 -24.7 -8.0 -16.6 16.4 54 58 A c G < S+ 0 0 6 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.1 0.567 101.2 41.7 -68.6 -8.1 -5.4 -14.2 18.1 55 59 A S G < S+ 0 0 102 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.128 103.9 82.4-116.1 19.8 -4.0 -17.2 20.0 56 60 A Q S < S- 0 0 40 -3,-2.4 2,-0.7 1,-0.2 15,-0.2 0.349 96.3 -11.2 -97.4-126.6 -4.1 -19.7 17.1 57 61 A K E -D 70 0B 113 13,-1.8 13,-2.8 1,-0.1 2,-0.3 -0.583 65.2-142.5 -86.3 111.6 -1.5 -20.1 14.3 58 62 A N E +D 69 0B 75 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.497 31.7 162.9 -67.0 129.8 1.0 -17.2 14.3 59 63 A V E -D 68 0B 35 9,-2.5 9,-1.2 -2,-0.3 2,-0.2 -0.890 42.6 -93.7-140.6 164.1 2.0 -16.2 10.7 60 64 A A - 0 0 63 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.567 41.9-121.4 -77.0 149.9 3.7 -13.1 9.2 61 65 A d > - 0 0 8 4,-3.5 3,-3.2 -2,-0.2 -1,-0.0 -0.566 33.2 -96.9 -85.7 161.5 1.4 -10.5 7.9 62 66 A K T 3 S+ 0 0 184 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.774 128.7 53.4 -42.4 -32.0 1.5 -9.4 4.1 63 67 A N T 3 S- 0 0 123 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.206 122.2-107.2 -91.4 7.9 3.7 -6.6 5.2 64 68 A G S < S+ 0 0 52 -3,-3.2 -2,-0.1 1,-0.3 2,-0.0 0.375 77.0 133.4 80.0 -4.1 6.2 -8.8 7.1 65 69 A Q - 0 0 113 1,-0.1 -4,-3.5 -5,-0.1 3,-0.3 -0.362 53.1-139.3 -72.2 158.3 5.0 -7.8 10.6 66 70 A T S S+ 0 0 84 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.112 75.3 95.1-115.0 28.4 4.5 -10.9 12.8 67 71 A N + 0 0 33 -9,-0.1 39,-2.7 2,-0.0 2,-0.3 0.038 59.5 111.1-105.7 34.0 1.3 -10.2 14.7 68 72 A d E -DE 59 105B 0 -9,-1.2 -9,-2.5 -3,-0.3 2,-0.3 -0.725 46.5-165.8-106.6 152.8 -0.9 -12.0 12.3 69 73 A Y E -DE 58 104B 36 35,-2.1 35,-2.3 -2,-0.3 2,-0.4 -0.998 10.3-144.3-141.7 140.6 -2.7 -15.3 13.1 70 74 A Q E -DE 57 103B 58 -13,-2.8 -13,-1.8 -2,-0.3 33,-0.2 -0.882 26.1-113.7-109.8 133.1 -4.5 -17.8 11.0 71 75 A S - 0 0 2 31,-2.4 4,-0.1 -2,-0.4 -18,-0.0 -0.358 15.3-137.6 -65.0 140.7 -7.6 -19.7 12.1 72 76 A Y S S+ 0 0 159 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.903 88.1 33.7 -62.2 -43.8 -7.1 -23.4 12.6 73 77 A S S S- 0 0 73 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.541 95.0 -95.2-108.8 168.5 -10.5 -24.2 10.9 74 78 A T - 0 0 67 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.628 37.5-153.4 -76.9 153.8 -12.4 -22.5 8.0 75 79 A M E - C 0 100A 10 25,-3.0 25,-2.5 -2,-0.2 2,-0.4 -0.896 25.3-100.2-128.7 151.4 -15.1 -20.0 8.9 76 80 A S E + C 0 99A 28 -32,-0.4 -32,-3.3 -2,-0.3 2,-0.3 -0.587 52.7 172.0 -71.0 121.7 -18.2 -19.0 7.0 77 81 A I E -BC 43 98A 0 21,-3.3 21,-2.4 -2,-0.4 2,-0.5 -0.949 29.1-148.0-134.1 154.1 -17.5 -15.7 5.2 78 82 A T E -BC 42 97A 4 -36,-2.6 -36,-2.5 -2,-0.3 2,-0.4 -0.994 14.5-153.9-119.0 123.8 -19.2 -13.4 2.7 79 83 A D E -BC 41 96A 16 17,-3.3 17,-2.7 -2,-0.5 2,-0.5 -0.859 7.1-163.9 -91.5 136.5 -17.0 -11.5 0.3 80 84 A a E +BC 40 95A 0 -40,-2.3 -40,-2.1 -2,-0.4 2,-0.4 -0.992 12.0 175.9-121.8 120.2 -18.5 -8.3 -1.1 81 85 A R E -BC 39 94A 121 13,-2.4 13,-3.2 -2,-0.5 -42,-0.2 -0.997 32.7-113.2-132.7 132.9 -16.8 -6.8 -4.1 82 86 A E E - C 0 93A 49 -44,-2.8 11,-0.3 -2,-0.4 2,-0.1 -0.341 34.1-124.1 -58.4 133.7 -17.8 -3.7 -6.1 83 87 A T > - 0 0 52 9,-2.2 3,-1.5 1,-0.1 9,-0.2 -0.337 25.7-105.2 -71.1 169.3 -19.0 -4.5 -9.6 84 88 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.801 120.5 54.0 -65.4 -22.3 -17.3 -2.8 -12.6 85 89 A S T 3 S+ 0 0 105 2,-0.0 2,-0.3 7,-0.0 -1,-0.3 0.434 80.0 120.1 -96.2 3.7 -20.4 -0.6 -12.9 86 90 A S < + 0 0 11 -3,-1.5 2,-0.3 6,-0.2 5,-0.2 -0.533 30.7 166.0 -78.7 134.9 -20.6 0.8 -9.4 87 91 A K B > -G 90 0C 139 3,-1.0 3,-1.6 -2,-0.3 -52,-0.0 -0.985 40.2 -75.7-142.6 129.1 -20.4 4.5 -8.8 88 92 A Y T 3 S+ 0 0 128 1,-0.3 -52,-0.1 -2,-0.3 -54,-0.0 -0.423 116.0 33.3 -53.2 136.1 -21.2 6.6 -5.6 89 93 A P T 3 S+ 0 0 75 0, 0.0 2,-1.4 0, 0.0 -1,-0.3 -0.995 125.0 45.6 -79.7 -8.3 -23.9 7.2 -4.7 90 94 A N B < S-G 87 0C 112 -3,-1.6 -3,-1.0 -54,-0.0 -2,-0.1 -0.564 74.2-172.4-100.4 75.6 -25.2 3.8 -6.0 91 95 A b - 0 0 2 -2,-1.4 2,-0.4 -59,-0.2 -59,-0.0 -0.373 5.5-162.7 -60.0 144.6 -22.5 1.4 -4.8 92 96 A A - 0 0 29 -9,-0.2 -9,-2.2 -75,-0.1 2,-0.3 -0.998 4.8-165.2-138.6 133.8 -23.2 -2.1 -6.3 93 97 A Y E -C 82 0A 7 -2,-0.4 2,-0.4 -11,-0.3 -11,-0.2 -0.926 20.4-140.3-128.1 144.1 -21.7 -5.4 -4.9 94 98 A K E -C 81 0A 129 -13,-3.2 -13,-2.4 -2,-0.3 2,-0.5 -0.869 28.1-144.0 -96.0 133.8 -21.2 -9.0 -6.1 95 99 A T E -C 80 0A 49 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.897 19.7-179.7-102.4 123.6 -21.8 -11.3 -3.1 96 100 A T E -C 79 0A 56 -17,-2.7 -17,-3.3 -2,-0.5 2,-0.4 -0.980 10.8-158.5-127.4 120.6 -19.7 -14.5 -2.8 97 101 A Q E +C 78 0A 98 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.829 26.4 149.8 -97.0 140.2 -20.2 -16.9 0.1 98 102 A A E -C 77 0A 25 -21,-2.4 -21,-3.3 -2,-0.4 2,-0.5 -0.957 45.5-121.3-159.3 166.0 -17.3 -19.2 1.1 99 103 A N E +C 76 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.986 48.8 154.5-118.1 117.4 -15.8 -21.1 4.0 100 104 A K E -C 75 0A 54 -25,-2.5 -25,-3.0 -2,-0.5 2,-0.3 -0.945 49.5-101.1-142.6 161.1 -12.1 -20.0 4.4 101 105 A H - 0 0 48 -2,-0.3 19,-2.4 -27,-0.3 2,-0.3 -0.650 43.3-142.1 -79.8 136.7 -9.4 -19.7 7.0 102 106 A I E - F 0 119B 0 -29,-0.4 -31,-2.4 -2,-0.3 2,-0.5 -0.802 8.7-154.5-104.5 150.3 -9.1 -16.1 8.1 103 107 A I E +EF 70 118B 9 15,-2.6 14,-2.8 -2,-0.3 15,-1.4 -0.997 19.5 178.3-121.4 123.7 -5.9 -14.3 8.9 104 108 A V E -EF 69 116B 0 -35,-2.3 -35,-2.1 -2,-0.5 2,-0.4 -0.932 27.4-129.6-127.0 148.1 -6.2 -11.4 11.3 105 109 A A E -EF 68 115B 10 10,-2.2 9,-2.8 -2,-0.3 10,-1.3 -0.846 31.8-151.7 -94.9 136.3 -3.6 -9.0 12.8 106 110 A c E + F 0 113B 1 -39,-2.7 2,-0.3 -2,-0.4 5,-0.1 -0.863 22.6 156.6-118.6 144.7 -3.9 -8.7 16.6 107 111 A E E > + F 0 112B 113 5,-2.3 5,-2.4 -2,-0.4 2,-0.1 -0.978 32.2 38.0-155.6 162.0 -3.1 -6.0 19.1 108 112 A G T 5S- 0 0 52 -2,-0.3 3,-0.1 3,-0.2 6,-0.0 -0.321 82.4 -53.8 96.4-175.6 -4.0 -4.7 22.5 109 113 A N T 5S+ 0 0 160 1,-0.4 2,-0.2 -2,-0.1 -1,-0.1 -0.913 134.4 40.5-142.2 110.9 -4.8 -6.1 25.8 110 114 A P T 5S- 0 0 97 0, 0.0 2,-0.9 0, 0.0 -1,-0.4 0.653 111.2-128.2 -64.6 149.5 -7.0 -8.0 25.5 111 115 A Y T 5 + 0 0 90 -2,-0.2 -3,-0.2 -3,-0.1 -57,-0.1 -0.694 47.6 161.5 -73.7 102.8 -5.2 -9.1 22.3 112 116 A V E < -F 107 0B 23 -5,-2.4 -5,-2.3 -2,-0.9 2,-0.2 -0.824 45.8 -82.0-126.8 162.3 -8.0 -8.9 19.8 113 117 A P E +F 106 0B 4 0, 0.0 -7,-0.2 0, 0.0 -105,-0.2 -0.430 42.8 166.1 -63.7 132.1 -8.3 -8.6 16.0 114 118 A V E + 0 0 10 -9,-2.8 2,-0.3 1,-0.4 -8,-0.2 0.508 65.2 25.9-120.6 -17.1 -7.8 -5.1 14.6 115 119 A H E -F 105 0B 107 -10,-1.3 -10,-2.2 -108,-0.0 2,-0.6 -0.992 68.1-129.1-145.9 152.0 -7.3 -5.8 10.9 116 120 A F E -F 104 0B 36 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.876 23.7-178.9 -97.2 118.9 -8.3 -8.5 8.4 117 121 A D E - 0 0 40 -14,-2.8 2,-0.3 -2,-0.6 -13,-0.2 0.826 55.3 -56.1 -90.2 -32.0 -5.2 -9.6 6.6 118 122 A A E -F 103 0B 36 -15,-1.4 -15,-2.6 -56,-0.0 -1,-0.4 -0.949 39.5-109.2 175.1 178.5 -6.8 -12.2 4.2 119 123 A S E F 102 0B 30 -2,-0.3 -17,-0.2 -17,-0.2 -45,-0.0 -0.963 360.0 360.0-129.5 138.8 -8.9 -15.4 3.8 120 124 A V 0 0 95 -19,-2.4 -18,-0.1 -2,-0.3 -20,-0.1 0.249 360.0 360.0-139.1 360.0 -7.1 -18.8 2.7