==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-FEB-00 1EID . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR E.CHATANI,R.HAYASHI,H.MORIYAMA,T.UEKI . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 61.3 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 . 32 25.8 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 . 14 11.3 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 . 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 2 0 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 A K 0 0 260 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.8 22.5 -1.1 21.3 2 2 A E - 0 0 76 1,-0.0 2,-0.0 2,-0.0 0, 0.0 -0.792 360.0-123.7 -94.8 131.4 23.6 2.3 22.5 3 3 A T > - 0 0 91 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.353 24.6-115.2 -68.0 156.6 24.6 2.6 26.1 4 4 A A H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.889 116.9 51.8 -60.6 -39.8 22.7 5.3 28.1 5 5 A A H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 110.7 47.8 -63.8 -41.2 25.9 7.4 28.5 6 6 A A H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.888 110.3 51.8 -67.2 -40.2 26.6 7.3 24.8 7 7 A K H X S+ 0 0 97 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.893 107.8 52.8 -63.6 -39.4 23.0 8.2 24.0 8 8 A F H X S+ 0 0 9 -4,-2.1 4,-2.5 109,-0.2 5,-0.3 0.920 109.5 48.9 -62.8 -42.9 23.2 11.2 26.3 9 9 A E H X S+ 0 0 74 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.962 112.6 46.9 -61.3 -51.5 26.3 12.4 24.6 10 10 A R H < S+ 0 0 49 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.879 119.3 39.9 -59.2 -39.6 24.9 12.1 21.1 11 11 A Q H < S+ 0 0 27 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.804 129.8 22.4 -82.6 -28.9 21.6 13.8 22.1 12 12 A H H < S+ 0 0 24 -4,-2.5 35,-3.3 -5,-0.2 2,-0.5 0.554 94.3 92.4-120.3 -7.3 22.9 16.6 24.3 13 13 A M B < +a 47 0A 12 -4,-2.5 35,-0.1 -5,-0.3 37,-0.1 -0.802 26.3 153.7-100.3 128.0 26.6 17.4 23.7 14 14 A D > + 0 0 2 33,-2.4 3,-0.8 -2,-0.5 36,-0.1 -0.556 9.3 154.2-143.9 73.2 27.7 20.1 21.3 15 15 A S T 3 + 0 0 63 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.493 60.1 77.8 -80.0 -5.3 31.1 21.3 22.6 16 16 A S T 3 S+ 0 0 108 33,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.572 94.2 50.3 -82.8 -9.4 32.3 22.5 19.1 17 17 A T < - 0 0 50 -3,-0.8 3,-0.1 1,-0.1 -3,-0.1 -0.944 66.6-147.0-128.6 150.3 30.2 25.7 19.3 18 18 A S S S- 0 0 106 1,-0.4 2,-0.3 -2,-0.3 30,-0.2 0.795 83.3 -22.1 -82.6 -30.9 30.0 28.4 22.0 19 19 A A S S- 0 0 35 28,-0.1 2,-0.7 82,-0.0 -1,-0.4 -0.960 78.3 -80.9-171.3 159.8 26.3 29.1 21.2 20 20 A A + 0 0 16 -2,-0.3 81,-0.1 61,-0.2 61,-0.0 -0.635 41.3 178.8 -73.8 111.4 23.8 28.7 18.5 21 21 A S + 0 0 122 -2,-0.7 2,-0.3 4,-0.0 -1,-0.1 -0.052 59.3 55.7-104.5 29.8 24.4 31.7 16.2 22 22 A S S > S- 0 0 56 1,-0.1 3,-1.3 0, 0.0 4,-0.3 -0.978 75.1-128.5-161.0 146.6 21.7 30.8 13.7 23 23 A S T 3 S+ 0 0 95 -2,-0.3 76,-0.3 1,-0.2 4,-0.3 0.654 110.7 55.8 -69.7 -15.0 18.0 30.2 13.5 24 24 A N T 3> S+ 0 0 80 1,-0.2 4,-2.3 2,-0.1 -1,-0.2 0.379 74.7 103.2 -98.9 5.1 18.7 26.9 11.6 25 25 A Y H <> S+ 0 0 19 -3,-1.3 4,-3.1 1,-0.2 5,-0.2 0.926 82.8 45.5 -51.1 -52.8 21.0 25.5 14.2 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.1 2,-0.2 5,-0.3 0.895 109.5 53.6 -61.9 -42.9 18.4 23.0 15.6 27 27 A N H > S+ 0 0 49 70,-0.3 4,-1.1 -4,-0.3 -1,-0.2 0.942 115.7 41.6 -56.3 -47.0 17.3 21.9 12.1 28 28 A Q H X S+ 0 0 126 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.926 118.1 44.6 -67.0 -47.4 20.9 21.0 11.3 29 29 A M H X S+ 0 0 23 -4,-3.1 4,-2.6 -5,-0.2 6,-0.2 0.885 109.1 54.4 -67.3 -41.3 21.8 19.5 14.7 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-3.0 -5,-0.2 6,-0.3 0.839 115.1 42.5 -62.4 -31.9 18.6 17.4 15.1 31 31 A K H ><5S+ 0 0 144 -4,-1.1 3,-1.7 -5,-0.3 5,-0.2 0.933 113.1 51.1 -78.3 -49.2 19.4 15.8 11.7 32 32 A S H 3<5S+ 0 0 84 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.884 110.7 47.8 -55.2 -45.5 23.1 15.4 12.3 33 33 A R T 3<5S- 0 0 63 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.1 0.335 116.8-115.5 -81.8 9.1 22.7 13.7 15.6 34 34 A N T < 5S+ 0 0 93 -3,-1.7 3,-0.3 -5,-0.1 -3,-0.2 0.882 70.3 139.2 60.7 45.0 20.1 11.4 14.0 35 35 A L S - 0 0 51 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.283 38.4-118.5 -65.5 154.6 33.1 20.5 27.3 51 51 A L H > S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 117.3 56.9 -59.6 -38.0 32.2 16.9 27.9 52 52 A A H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.893 104.7 51.4 -59.8 -41.5 34.3 17.1 31.0 53 53 A D H 4 S+ 0 0 81 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.877 112.9 44.4 -63.8 -40.7 32.3 20.1 32.3 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.2 4,-0.3 0.902 112.1 51.4 -72.4 -41.3 29.0 18.2 31.8 55 55 A Q H >< S+ 0 0 69 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.842 101.7 63.6 -63.6 -32.5 30.3 15.0 33.3 56 56 A A G >< S+ 0 0 41 -4,-1.8 3,-2.0 1,-0.3 -1,-0.3 0.717 83.8 76.3 -64.0 -22.4 31.5 17.0 36.4 57 57 A V G X S+ 0 0 0 -3,-1.1 3,-2.3 -4,-0.5 -1,-0.3 0.790 78.4 73.0 -61.4 -24.9 27.9 17.9 37.2 58 58 A c G < S+ 0 0 4 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.563 100.4 45.8 -66.5 -6.8 27.4 14.4 38.5 59 59 A S G < S+ 0 0 105 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.181 105.2 76.1-117.5 11.9 29.5 15.5 41.5 60 60 A Q S < S- 0 0 43 -3,-2.3 2,-0.6 1,-0.2 15,-0.2 0.271 96.2 -10.5 -99.8-136.1 27.7 18.8 42.0 61 61 A K E -D 74 0B 127 13,-1.5 13,-2.9 1,-0.1 2,-0.5 -0.515 61.3-143.9 -74.1 112.4 24.3 19.7 43.6 62 62 A N E +D 73 0B 87 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.601 32.0 165.4 -75.7 119.2 22.2 16.6 44.2 63 63 A V E -D 72 0B 40 9,-1.8 9,-0.9 -2,-0.5 2,-0.1 -0.859 40.6 -88.3-130.2 164.4 18.5 17.4 43.6 64 64 A A - 0 0 78 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.421 41.3-121.1 -73.3 149.6 15.4 15.4 43.1 65 65 A d > - 0 0 9 4,-2.8 3,-2.5 -2,-0.1 -1,-0.1 -0.518 29.3-104.9 -85.8 159.2 14.4 14.2 39.6 66 66 A K T 3 S+ 0 0 149 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.681 124.5 47.2 -57.8 -16.1 11.1 15.3 38.1 67 67 A N T 3 S- 0 0 139 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.111 125.6 -97.3-113.4 20.4 10.0 11.7 38.8 68 68 A G S < S+ 0 0 57 -3,-2.5 -2,-0.1 1,-0.3 -4,-0.0 0.223 76.6 139.8 87.9 -16.4 11.2 11.5 42.4 69 69 A Q - 0 0 85 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.255 46.7-145.5 -59.8 150.7 14.4 9.7 41.6 70 70 A T S S+ 0 0 106 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.210 77.8 88.2-106.2 16.7 17.4 10.9 43.7 71 71 A N + 0 0 47 -9,-0.1 39,-2.7 2,-0.0 2,-0.3 -0.015 63.3 112.2-103.1 29.4 20.2 10.5 41.2 72 72 A d E -DE 63 109B 1 -9,-0.9 -9,-1.8 -3,-0.3 2,-0.3 -0.729 44.7-166.8-103.7 153.1 19.8 13.9 39.6 73 73 A Y E -DE 62 108B 35 35,-2.4 35,-2.3 -2,-0.3 2,-0.4 -0.999 11.5-147.1-141.2 141.9 22.3 16.8 39.8 74 74 A Q E -DE 61 107B 51 -13,-2.9 -13,-1.5 -2,-0.3 33,-0.2 -0.908 29.8-112.9-109.9 134.6 22.2 20.5 39.0 75 75 A S - 0 0 1 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.358 14.6-136.6 -64.7 141.3 25.2 22.3 37.8 76 76 A Y S S+ 0 0 153 29,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.826 89.1 40.9 -66.8 -32.3 26.7 24.9 40.1 77 77 A S S S- 0 0 71 27,-0.1 29,-0.5 29,-0.0 2,-0.1 -0.754 91.8-103.1-116.2 163.6 27.1 27.3 37.2 78 78 A T - 0 0 70 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.497 37.1-157.5 -78.2 154.8 25.0 28.3 34.2 79 79 A M E - C 0 104A 8 25,-2.7 25,-2.0 -2,-0.1 2,-0.4 -0.928 25.6-100.5-131.6 156.0 26.1 26.8 30.9 80 80 A S E + C 0 103A 10 -32,-0.4 -32,-3.2 -2,-0.3 2,-0.3 -0.651 54.6 165.7 -76.5 126.5 25.5 27.9 27.3 81 81 A I E -BC 47 102A 0 21,-2.9 21,-2.7 -2,-0.4 2,-0.4 -0.933 31.2-143.2-139.7 162.6 22.7 25.7 25.9 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.6 -2,-0.3 2,-0.4 -0.992 13.8-149.2-130.5 124.4 20.4 25.6 22.9 83 83 A D E -BC 45 100A 40 17,-3.4 17,-2.6 -2,-0.4 2,-0.5 -0.792 10.2-162.2 -93.7 132.3 16.8 24.4 23.2 84 84 A a E +BC 44 99A 0 -40,-2.9 -40,-2.4 -2,-0.4 2,-0.4 -0.969 12.7 173.9-117.6 123.6 15.3 22.8 20.2 85 85 A R E -BC 43 98A 162 13,-1.6 13,-2.7 -2,-0.5 -42,-0.2 -0.996 37.3-104.6-133.8 132.1 11.5 22.4 19.9 86 86 A E E - C 0 97A 58 -44,-2.8 11,-0.3 -2,-0.4 2,-0.1 -0.213 39.8-129.8 -52.0 138.3 9.5 21.2 17.0 87 87 A T > - 0 0 50 9,-3.4 3,-1.0 1,-0.1 9,-0.2 -0.443 16.8-111.5 -89.8 162.8 7.7 24.0 15.1 88 88 A G T 3 S+ 0 0 81 1,-0.3 2,-1.1 -2,-0.1 -1,-0.1 0.936 118.1 51.9 -59.4 -49.3 4.1 24.2 14.1 89 89 A S T 3 S+ 0 0 112 6,-0.0 2,-0.5 2,-0.0 -1,-0.3 -0.157 90.1 118.9 -81.8 43.1 4.8 23.8 10.4 90 90 A S < + 0 0 3 -2,-1.1 2,-0.3 -3,-1.0 5,-0.2 -0.946 30.0 156.4-114.9 130.0 6.8 20.7 11.2 91 91 A K B > -G 94 0C 148 3,-2.4 3,-2.1 -2,-0.5 -3,-0.0 -0.901 41.5 -80.0-155.7 120.8 5.9 17.3 9.9 92 92 A Y T 3 S+ 0 0 104 1,-0.4 -54,-0.0 -2,-0.3 -2,-0.0 -0.264 114.8 28.6 -57.2 145.3 8.1 14.2 9.4 93 93 A P T 3 S+ 0 0 98 0, 0.0 2,-1.0 0, 0.0 -1,-0.4 -0.992 130.0 49.9 -75.5 0.1 10.0 13.5 7.2 94 94 A N B < S-G 91 0C 136 -3,-2.1 -3,-2.4 -54,-0.0 2,-0.2 -0.705 78.6-178.2-102.6 83.6 10.3 17.3 7.0 95 95 A b - 0 0 27 -2,-1.0 2,-0.4 -5,-0.2 -5,-0.1 -0.496 7.7-165.4 -80.2 148.4 10.9 18.3 10.6 96 96 A A - 0 0 22 -9,-0.2 -9,-3.4 -2,-0.2 2,-0.3 -1.000 5.7-168.1-136.7 133.7 11.2 22.0 11.5 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.925 20.3-132.9-127.6 151.9 12.6 23.3 14.8 98 98 A K E -C 85 0A 123 -13,-2.7 -13,-1.6 -2,-0.3 2,-0.6 -0.840 25.8-141.1 -97.7 133.4 12.7 26.6 16.7 99 99 A T E +C 84 0A 27 -2,-0.4 2,-0.5 -76,-0.3 -15,-0.2 -0.870 20.5 179.9-101.0 120.8 16.2 27.4 18.1 100 100 A T E -C 83 0A 56 -17,-2.6 -17,-3.4 -2,-0.6 2,-0.3 -0.915 9.2-162.3-124.7 107.3 16.4 29.0 21.5 101 101 A Q E +C 82 0A 59 -2,-0.5 2,-0.3 -19,-0.3 -19,-0.2 -0.633 24.2 151.2 -85.5 142.2 19.9 29.8 22.8 102 102 A A E -C 81 0A 24 -21,-2.7 -21,-2.9 -2,-0.3 2,-0.5 -0.955 44.1-120.5-159.0 174.4 20.2 30.5 26.6 103 103 A N E +C 80 0A 109 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.953 51.4 137.9-127.7 108.8 22.5 30.3 29.6 104 104 A K E -C 79 0A 45 -25,-2.0 -25,-2.7 -2,-0.5 2,-0.3 -0.934 56.4 -88.6-147.3 169.3 21.1 28.2 32.4 105 105 A H - 0 0 55 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.2 -0.616 45.4-139.7 -77.6 137.2 21.9 25.5 35.0 106 106 A I - 0 0 3 -29,-0.5 -31,-2.4 -2,-0.3 2,-0.4 -0.684 7.6-151.3-100.6 155.7 21.5 22.0 33.6 107 107 A I E +EF 74 121B 10 14,-0.6 14,-0.5 -2,-0.3 2,-0.3 -0.994 19.8 174.9-127.2 124.7 20.0 19.1 35.4 108 108 A V E -EF 73 120B 3 -35,-2.3 -35,-2.4 -2,-0.4 2,-0.4 -0.947 28.5-132.6-132.3 151.3 21.2 15.5 34.7 109 109 A A E -EF 72 119B 7 10,-2.6 9,-3.2 -2,-0.3 10,-1.3 -0.860 30.1-156.4 -98.5 134.5 20.5 12.1 36.0 110 110 A c E + F 0 117B 1 -39,-2.7 2,-0.3 -2,-0.4 5,-0.1 -0.868 19.2 158.5-117.4 150.8 23.7 10.1 36.6 111 111 A E E > + F 0 116B 116 5,-2.3 5,-2.0 -2,-0.3 -53,-0.0 -0.984 31.3 30.0-160.6 161.8 24.4 6.3 36.8 112 112 A G T 5S- 0 0 48 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.159 84.8 -43.0 85.0-176.2 27.1 3.7 36.4 113 113 A N T 5S+ 0 0 166 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.921 134.7 40.0-137.9 106.9 30.8 3.4 37.0 114 114 A P T 5S- 0 0 95 0, 0.0 2,-1.1 0, 0.0 -3,-0.2 0.463 109.8-127.6 -59.5 154.2 32.1 5.8 36.0 115 115 A Y T 5 + 0 0 95 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.693 50.3 157.0 -80.9 99.5 29.2 7.8 37.4 116 116 A V E < -F 111 0B 22 -5,-2.0 -5,-2.3 -2,-1.1 2,-0.1 -0.794 47.3 -79.5-126.7 165.8 28.1 9.7 34.3 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.407 42.3 164.0 -65.7 137.1 25.1 11.5 32.9 118 118 A V E + 0 0 12 -9,-3.2 2,-0.3 1,-0.4 -8,-0.2 0.463 67.1 23.9-127.2 -13.8 22.5 9.2 31.3 119 119 A H E -F 109 0B 120 -10,-1.3 -10,-2.6 -112,-0.0 2,-0.7 -0.986 67.8-133.4-151.3 151.0 19.4 11.6 31.1 120 120 A G E -F 108 0B 37 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.2 -0.837 25.8-156.6-113.8 95.8 19.0 15.3 31.0 121 121 A D E -F 107 0B 28 -2,-0.7 2,-0.8 -14,-0.5 -14,-0.6 -0.061 50.8 -57.3 -62.1 167.2 16.3 16.5 33.4 122 122 A A - 0 0 54 1,-0.1 2,-0.3 -16,-0.1 -1,-0.2 -0.259 66.4-129.3 -49.7 94.1 14.3 19.7 33.0 123 123 A S 0 0 29 -2,-0.8 -17,-0.2 -3,-0.2 -1,-0.1 -0.334 360.0 360.0 -55.8 112.7 17.4 22.0 33.0 124 124 A V 0 0 95 -2,-0.3 -18,-0.1 -20,-0.1 -1,-0.1 0.753 360.0 360.0 -22.5 360.0 16.7 24.7 35.5