==== 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 1RBE . 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) . 6588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 60.5 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 . 2 1.7 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 . 1 0.8 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 6.7 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 0 238 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.1 -14.9 7.5 18.9 2 2 S E - 0 0 67 1,-0.1 2,-0.2 4,-0.1 0, 0.0 -0.343 360.0-135.8 -63.6 140.4 -14.3 3.9 17.9 3 3 S T > - 0 0 89 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.467 31.6-107.5 -80.1 163.3 -11.4 1.8 18.9 4 4 S A H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.864 122.8 53.0 -61.3 -38.7 -9.7 -0.3 16.2 5 5 S A H > S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.909 110.8 46.3 -64.3 -40.7 -11.2 -3.4 17.8 6 6 S A H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.904 111.1 52.4 -66.9 -42.4 -14.7 -1.8 17.6 7 7 S K H X S+ 0 0 77 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.915 106.2 53.6 -60.4 -41.8 -14.1 -0.7 14.0 8 8 S F H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.927 111.4 46.1 -59.7 -44.4 -13.1 -4.3 13.0 9 9 S E H X S+ 0 0 67 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.921 113.4 48.0 -65.2 -45.1 -16.4 -5.7 14.5 10 10 S R H < S+ 0 0 54 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.921 121.2 36.3 -61.9 -43.8 -18.6 -3.0 12.8 11 11 S Q H < S+ 0 0 23 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.750 132.7 19.8 -81.9 -26.5 -16.9 -3.5 9.4 12 12 S H H < S+ 0 0 18 -4,-2.2 31,-2.8 -5,-0.3 2,-0.5 0.484 99.5 84.0-127.6 -2.0 -16.2 -7.3 9.3 13 13 S F B < +a 43 0A 19 -4,-2.0 2,-0.3 -5,-0.3 31,-0.2 -0.905 32.1 161.4-117.0 132.5 -18.4 -9.2 11.8 14 14 S D 0 0 36 29,-2.6 -4,-0.0 -2,-0.5 28,-0.0 -0.762 360.0 360.0-150.9 97.2 -22.0 -10.5 11.4 15 15 S S 0 0 110 -2,-0.3 31,-0.1 29,-0.2 29,-0.1 -0.312 360.0 360.0 -51.7 360.0 -23.0 -13.2 13.8 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 44 0, 0.0 7,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 99.2 -27.3 0.6 -2.3 18 22 A S + 0 0 72 5,-0.7 2,-0.9 1,-0.1 5,-0.1 0.396 360.0 63.0 59.3 167.9 -30.0 -1.9 -1.1 19 23 A S S S+ 0 0 94 4,-0.1 -1,-0.1 3,-0.1 2,-0.0 -0.677 88.3 58.0 82.9 -83.6 -31.5 -5.4 -2.1 20 24 A N S > S- 0 0 57 -2,-0.9 4,-2.4 73,-0.1 5,-0.2 -0.313 95.3-102.6 -74.7 166.2 -28.7 -8.1 -1.9 21 25 A Y H > S+ 0 0 63 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.893 118.4 51.0 -55.2 -47.0 -26.9 -8.7 1.4 22 26 A a H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.929 109.9 48.8 -61.2 -42.7 -23.7 -6.8 0.4 23 27 A N H > S+ 0 0 13 70,-0.2 4,-1.2 1,-0.2 -5,-0.7 0.927 117.4 42.1 -67.2 -37.5 -25.5 -3.7 -0.7 24 28 A Q H X S+ 0 0 95 -4,-2.4 4,-3.0 -7,-0.2 -2,-0.2 0.937 117.6 43.6 -73.1 -46.2 -27.6 -3.6 2.5 25 29 A M H X S+ 0 0 28 -4,-3.3 4,-2.8 -5,-0.2 6,-0.2 0.890 109.5 55.7 -71.7 -33.5 -24.9 -4.5 5.0 26 30 A M H <>S+ 0 0 0 -4,-2.5 5,-2.8 -5,-0.3 6,-2.0 0.907 115.4 41.4 -63.8 -35.9 -22.2 -2.2 3.4 27 31 A K H ><5S+ 0 0 52 -4,-1.2 3,-2.0 -5,-0.3 -2,-0.2 0.989 115.4 47.6 -75.5 -52.6 -24.8 0.6 3.9 28 32 A S H 3<5S+ 0 0 86 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.850 110.3 52.3 -59.3 -36.6 -26.0 -0.4 7.4 29 33 A R T 3<5S- 0 0 60 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 0.245 118.3-111.6 -85.8 17.4 -22.6 -0.8 8.8 30 34 A N T < 5S+ 0 0 72 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.891 84.8 117.3 61.0 41.7 -21.6 2.7 7.6 31 35 A L S - 0 0 59 -2,-0.3 4,-2.0 -31,-0.1 3,-0.2 -0.467 44.7-120.7 -71.1 148.7 -19.8 -16.1 16.9 47 51 A L H > S+ 0 0 55 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.868 111.5 52.7 -56.4 -43.2 -17.8 -13.1 17.9 48 52 A A H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 107.4 51.7 -67.5 -33.1 -15.9 -15.0 20.6 49 53 A D H 4 S+ 0 0 86 -3,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.868 111.1 48.1 -70.0 -32.8 -14.8 -17.7 18.2 50 54 A V H >< S+ 0 0 1 -4,-2.0 3,-1.5 2,-0.2 4,-0.3 0.936 111.1 50.0 -69.8 -40.8 -13.5 -15.0 15.8 51 55 A Q H >< S+ 0 0 71 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.857 100.1 67.4 -63.1 -30.1 -11.7 -13.3 18.8 52 56 A A G >< S+ 0 0 37 -4,-2.0 3,-1.7 1,-0.3 -1,-0.3 0.699 80.6 77.6 -64.6 -18.6 -10.2 -16.8 19.6 53 57 A V G X S+ 0 0 0 -3,-1.5 3,-2.5 -4,-0.4 -1,-0.3 0.839 76.7 75.8 -63.8 -22.3 -8.2 -16.7 16.4 54 58 A c G < S+ 0 0 5 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.1 0.582 100.2 40.9 -69.5 -8.4 -5.7 -14.3 18.1 55 59 A S G < S+ 0 0 99 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.076 103.6 84.0-118.1 24.7 -4.2 -17.2 20.0 56 60 A Q S < S- 0 0 40 -3,-2.5 2,-0.7 1,-0.2 15,-0.2 0.349 94.8 -10.3 -99.4-127.0 -4.3 -19.7 17.1 57 61 A K E -D 70 0B 123 13,-1.8 13,-2.8 1,-0.1 2,-0.3 -0.574 66.0-143.0 -84.0 110.8 -1.6 -20.2 14.3 58 62 A N E +D 69 0B 70 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.509 31.0 164.9 -71.7 127.6 0.9 -17.3 14.4 59 63 A V E -D 68 0B 37 9,-2.4 9,-1.2 -2,-0.3 2,-0.1 -0.899 41.4 -93.2-136.5 163.7 2.0 -16.3 11.0 60 64 A A - 0 0 61 -2,-0.3 6,-0.3 7,-0.1 2,-0.2 -0.467 41.0-124.8 -73.9 152.6 3.8 -13.3 9.4 61 65 A d > - 0 0 8 4,-3.5 3,-2.2 -2,-0.1 -1,-0.1 -0.566 28.6-103.2 -90.9 164.4 1.6 -10.5 8.1 62 66 A K T 3 S+ 0 0 174 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.851 125.1 55.5 -51.9 -38.6 2.0 -9.4 4.4 63 67 A N T 3 S- 0 0 120 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.280 123.2-107.7 -77.7 2.9 3.8 -6.3 5.7 64 68 A G S < S+ 0 0 49 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.207 78.5 129.1 91.6 -18.1 6.3 -8.6 7.5 65 69 A Q - 0 0 120 -5,-0.1 -4,-3.5 1,-0.1 -1,-0.3 -0.261 54.9-140.4 -63.7 154.9 5.1 -7.9 11.1 66 70 A T S S+ 0 0 92 -6,-0.3 -1,-0.1 1,-0.2 -6,-0.1 0.008 74.0 100.3-113.3 32.9 4.4 -11.1 13.0 67 71 A N + 0 0 42 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 0.059 57.8 111.1-102.1 32.8 1.2 -10.3 14.9 68 72 A d E -DE 59 105B 0 -9,-1.2 -9,-2.4 37,-0.2 2,-0.4 -0.722 48.2-163.4-105.8 151.9 -1.0 -12.1 12.5 69 73 A Y E -DE 58 104B 39 35,-2.3 35,-2.3 -2,-0.3 2,-0.4 -0.998 8.1-148.9-136.2 136.2 -2.9 -15.3 13.2 70 74 A Q E -DE 57 103B 57 -13,-2.8 -13,-1.8 -2,-0.4 33,-0.2 -0.904 26.7-114.8-108.3 134.8 -4.5 -17.8 11.0 71 75 A S - 0 0 2 31,-2.3 -18,-0.1 -2,-0.4 4,-0.1 -0.402 13.9-136.9 -65.7 140.3 -7.6 -19.8 12.1 72 76 A Y S S+ 0 0 157 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.897 89.3 35.6 -61.2 -38.6 -7.1 -23.6 12.5 73 77 A S S S- 0 0 72 1,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.583 94.0 -98.5-112.0 168.1 -10.5 -24.2 10.7 74 78 A T - 0 0 67 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.575 36.6-153.6 -79.4 156.8 -12.3 -22.5 7.9 75 79 A M E - C 0 100A 11 25,-2.8 25,-2.4 -2,-0.2 2,-0.4 -0.931 24.1-100.5-131.1 150.6 -15.1 -20.0 8.7 76 80 A S E + C 0 99A 28 -32,-0.4 -32,-3.1 -2,-0.3 2,-0.3 -0.569 51.0 170.6 -72.9 127.7 -18.2 -19.0 6.8 77 81 A I E -BC 43 98A 0 21,-3.3 21,-2.5 -2,-0.4 2,-0.5 -0.940 29.7-144.4-136.0 157.6 -17.6 -15.6 5.1 78 82 A T E -BC 42 97A 5 -36,-2.5 -36,-2.6 -2,-0.3 2,-0.5 -0.994 16.3-153.4-121.3 120.5 -19.3 -13.4 2.6 79 83 A D E -BC 41 96A 13 17,-3.6 17,-2.7 -2,-0.5 2,-0.5 -0.845 6.5-161.6 -89.3 134.2 -17.1 -11.4 0.2 80 84 A a E +BC 40 95A 0 -40,-2.6 -40,-2.0 -2,-0.5 2,-0.4 -0.979 13.4 175.5-117.9 119.2 -18.5 -8.2 -1.1 81 85 A R E -BC 39 94A 106 13,-2.5 13,-3.3 -2,-0.5 -42,-0.2 -0.993 31.4-115.9-130.1 132.6 -16.9 -6.8 -4.2 82 86 A E E - C 0 93A 49 -44,-2.6 11,-0.3 -2,-0.4 2,-0.1 -0.318 33.3-119.8 -60.9 140.8 -18.0 -3.7 -6.3 83 87 A T > - 0 0 49 9,-1.8 3,-2.2 1,-0.1 9,-0.2 -0.478 27.2-106.2 -75.5 159.6 -19.0 -4.5 -9.8 84 88 A G T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.662 121.6 50.9 -60.4 -17.7 -17.1 -2.8 -12.7 85 89 A S T 3 S+ 0 0 109 7,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.231 79.8 120.6-104.2 13.8 -20.1 -0.5 -13.2 86 90 A S < + 0 0 20 -3,-2.2 2,-0.3 6,-0.2 5,-0.2 -0.616 34.1 172.1 -80.0 137.9 -20.6 0.7 -9.6 87 91 A K B > -G 90 0C 163 3,-1.4 3,-1.7 -2,-0.3 -2,-0.0 -0.991 35.1 -70.7-146.2 139.4 -20.3 4.5 -9.0 88 92 A Y T 3 S+ 0 0 120 1,-0.3 -52,-0.0 -2,-0.3 -54,-0.0 -0.355 116.2 25.9 -56.7 141.4 -21.0 6.8 -6.0 89 93 A P T 3 S+ 0 0 75 0, 0.0 2,-1.3 0, 0.0 -1,-0.3 -0.991 126.3 49.0 -81.6 0.5 -23.8 7.4 -4.9 90 94 A N B < S-G 87 0C 116 -3,-1.7 -3,-1.4 -54,-0.0 2,-0.2 -0.633 73.4-176.1-102.9 74.5 -25.1 4.1 -6.2 91 95 A b - 0 0 4 -2,-1.3 2,-0.4 -59,-0.2 -5,-0.0 -0.543 5.3-165.5 -68.3 145.2 -22.6 1.6 -5.0 92 96 A A - 0 0 32 -9,-0.2 -9,-1.8 -2,-0.2 2,-0.3 -1.000 3.2-164.5-139.1 131.7 -23.3 -1.9 -6.3 93 97 A Y E -C 82 0A 6 -2,-0.4 2,-0.5 -11,-0.3 -11,-0.3 -0.901 19.8-138.0-122.3 147.8 -21.8 -5.2 -5.0 94 98 A K E -C 81 0A 91 -13,-3.3 -13,-2.5 -2,-0.3 2,-0.5 -0.910 26.6-143.7 -99.1 131.6 -21.4 -8.8 -6.1 95 99 A T E +C 80 0A 54 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.844 19.8 179.9 -96.8 122.4 -21.9 -11.1 -3.1 96 100 A T E -C 79 0A 61 -17,-2.7 -17,-3.6 -2,-0.5 2,-0.3 -0.983 13.3-153.7-126.6 122.7 -19.8 -14.3 -2.9 97 101 A Q E +C 78 0A 100 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.733 26.3 157.1 -92.6 141.1 -20.2 -16.8 0.0 98 102 A A E -C 77 0A 31 -21,-2.5 -21,-3.3 -2,-0.3 2,-0.5 -0.958 42.1-129.1-154.6 165.5 -17.2 -19.0 1.0 99 103 A N E +C 76 0A 97 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.969 47.5 158.8-122.9 110.0 -15.7 -21.0 3.9 100 104 A K E -C 75 0A 51 -25,-2.4 -25,-2.8 -2,-0.5 2,-0.3 -0.901 48.8-105.1-132.4 158.7 -12.1 -19.8 4.3 101 105 A H - 0 0 43 -2,-0.3 19,-2.4 -27,-0.3 2,-0.3 -0.684 43.9-142.1 -78.7 133.6 -9.3 -19.7 6.9 102 106 A I E - F 0 119B 0 -29,-0.4 -31,-2.3 -2,-0.3 2,-0.5 -0.794 9.8-155.1 -99.4 148.7 -9.2 -16.1 8.1 103 107 A I E +EF 70 118B 9 15,-2.6 14,-2.9 -2,-0.3 15,-1.4 -0.998 19.9 179.1-119.9 125.0 -5.9 -14.4 8.8 104 108 A V E -EF 69 116B 0 -35,-2.3 -35,-2.3 -2,-0.5 2,-0.4 -0.908 27.2-130.9-125.8 150.2 -6.2 -11.4 11.3 105 109 A A E -EF 68 115B 11 10,-2.5 9,-2.9 -2,-0.3 10,-1.3 -0.881 31.7-156.3 -97.0 137.5 -3.7 -9.0 12.9 106 110 A c E + F 0 113B 1 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.887 20.0 158.4-123.1 147.9 -4.1 -8.7 16.6 107 111 A E E > + F 0 112B 105 5,-2.1 5,-2.1 -2,-0.3 -53,-0.0 -0.964 33.3 29.4-154.0 165.4 -3.2 -6.1 19.2 108 112 A G T 5S- 0 0 54 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.133 84.4 -43.9 84.1-171.5 -4.1 -4.8 22.6 109 113 A N T 5S+ 0 0 158 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.904 132.7 39.8-143.6 113.3 -5.3 -6.2 25.8 110 114 A P T 5S- 0 0 95 0, 0.0 2,-1.1 0, 0.0 -1,-0.3 0.509 109.4-126.9 -63.1 147.7 -7.5 -8.1 25.4 111 115 A Y T 5 + 0 0 92 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.703 49.3 161.9 -73.9 101.0 -5.5 -9.3 22.4 112 116 A V E < -F 107 0B 22 -5,-2.1 -5,-2.1 -2,-1.1 2,-0.1 -0.775 45.5 -84.5-129.0 159.3 -8.2 -9.0 19.7 113 117 A P E +F 106 0B 7 0, 0.0 -7,-0.2 0, 0.0 -105,-0.2 -0.438 42.1 166.5 -64.5 132.4 -8.4 -8.8 15.9 114 118 A V E + 0 0 10 -9,-2.9 2,-0.3 1,-0.4 -8,-0.2 0.487 64.0 22.6-121.8 -16.8 -8.0 -5.2 14.6 115 119 A H E -F 105 0B 106 -10,-1.3 -10,-2.5 -107,-0.0 -1,-0.4 -0.992 67.7-125.8-148.1 149.5 -7.4 -5.9 10.8 116 120 A F E +F 104 0B 38 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.727 25.1 177.9 -81.2 136.9 -8.1 -8.5 8.3 117 121 A D E - 0 0 42 -14,-2.9 2,-0.3 1,-0.5 -13,-0.2 0.706 58.8 -47.6-110.4 -32.4 -4.8 -9.6 6.5 118 122 A A E -F 103 0B 46 -15,-1.4 -15,-2.6 -57,-0.0 -1,-0.5 -0.957 44.4-120.6-176.6-177.2 -6.2 -12.3 4.2 119 123 A S E F 102 0B 29 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.954 360.0 360.0-151.8 134.1 -8.4 -15.4 3.8 120 124 A V 0 0 104 -19,-2.4 -21,-0.1 -2,-0.3 -18,-0.1 0.661 360.0 360.0-117.4 360.0 -7.5 -19.0 2.6