==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (HYDROLASE/CYTIDYLIC ACID) 08-NOV-95 1RNM . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.A.FEDOROV,S.C.ALMO . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 58.1 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 . 34 27.4 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 5.6 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 . 17 13.7 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 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 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 E K 0 0 221 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.0 23.0 -0.3 20.8 2 2 E E - 0 0 58 0, 0.0 5,-0.0 0, 0.0 0, 0.0 -0.969 360.0-111.6-145.9 136.5 24.7 2.8 22.2 3 3 E T > - 0 0 97 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.275 30.6-110.3 -70.1 166.7 25.9 3.0 25.9 4 4 E A H > S+ 0 0 46 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.905 120.0 49.7 -63.7 -38.0 24.0 5.4 28.2 5 5 E A H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.876 110.4 48.6 -68.6 -38.1 27.1 7.7 28.3 6 6 E A H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.853 108.6 54.6 -70.2 -32.8 27.5 7.7 24.4 7 7 E K H X S+ 0 0 87 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.879 107.8 49.4 -66.3 -39.9 23.7 8.5 24.0 8 8 E F H X S+ 0 0 3 -4,-1.6 4,-2.4 2,-0.2 5,-0.4 0.897 110.7 50.6 -65.4 -44.6 24.0 11.5 26.3 9 9 E E H X S+ 0 0 71 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.941 112.5 45.8 -61.9 -45.5 27.1 12.8 24.4 10 10 E R H < S+ 0 0 65 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.902 119.2 41.4 -64.1 -43.4 25.3 12.5 21.0 11 11 E Q H < S+ 0 0 33 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.767 130.4 18.2 -77.6 -27.6 22.1 14.1 22.2 12 12 E H H < S+ 0 0 9 -4,-2.4 35,-3.5 -5,-0.2 2,-0.5 0.621 94.3 92.2-124.7 -12.0 23.6 17.0 24.3 13 13 E M B < +a 47 0A 10 -4,-2.0 35,-0.2 -5,-0.4 3,-0.1 -0.729 24.8 156.8 -95.9 134.3 27.2 17.9 23.7 14 14 E D > + 0 0 10 33,-2.9 3,-0.9 -2,-0.5 -1,-0.1 -0.490 10.8 153.7-143.4 66.7 28.4 20.5 21.2 15 15 E S T 3 + 0 0 64 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.576 61.4 78.3 -73.3 -7.5 31.8 21.5 22.5 16 16 E S T 3 S+ 0 0 113 33,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.758 94.6 45.2 -74.5 -25.9 32.8 22.6 18.9 17 17 E T S < S- 0 0 51 -3,-0.9 3,-0.1 1,-0.1 -3,-0.1 -0.886 71.2-143.1-117.9 150.8 30.9 25.9 19.0 18 18 E S S S- 0 0 105 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.663 82.6 -12.6 -88.2 -12.2 31.0 28.4 21.9 19 19 E A S S- 0 0 33 28,-0.1 -1,-0.3 82,-0.0 2,-0.2 -0.951 88.7 -69.0-174.8 162.1 27.4 29.3 21.4 20 20 E A - 0 0 19 -2,-0.3 81,-0.1 61,-0.3 3,-0.1 -0.444 42.4-160.7 -65.6 131.2 24.4 29.0 19.0 21 21 E S + 0 0 97 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.935 60.9 5.7 -74.8 -58.2 25.2 31.1 15.9 22 22 E S S > S- 0 0 54 1,-0.0 3,-1.6 0, 0.0 4,-0.3 -0.779 77.6 -97.6-129.0 174.3 21.9 31.6 14.3 23 23 E S T 3 S+ 0 0 99 1,-0.3 76,-0.3 -2,-0.2 4,-0.3 0.577 120.6 62.3 -71.5 -8.0 18.2 31.1 14.8 24 24 E N T 3> S+ 0 0 82 1,-0.2 4,-1.9 2,-0.1 -1,-0.3 0.556 73.1 99.3 -97.1 -2.4 18.6 28.0 12.5 25 25 E Y H <> S+ 0 0 7 -3,-1.6 4,-2.4 1,-0.2 5,-0.2 0.889 83.5 45.1 -49.1 -55.4 21.1 26.2 14.9 26 26 E a H > S+ 0 0 0 -4,-0.3 4,-2.7 1,-0.2 5,-0.3 0.881 107.6 56.8 -61.3 -41.0 18.5 23.9 16.5 27 27 E N H > S+ 0 0 45 -4,-0.3 4,-0.9 70,-0.2 -1,-0.2 0.927 114.4 41.0 -57.2 -40.9 16.9 22.9 13.2 28 28 E Q H X S+ 0 0 93 -4,-1.9 4,-2.9 -3,-0.2 3,-0.2 0.954 117.6 43.6 -70.3 -54.9 20.3 21.7 12.0 29 29 E M H X S+ 0 0 21 -4,-2.4 4,-1.9 1,-0.2 6,-0.3 0.825 108.3 57.9 -63.0 -37.7 21.6 20.0 15.1 30 30 E M H <>S+ 0 0 0 -4,-2.7 5,-2.4 -5,-0.2 6,-0.5 0.887 114.7 39.7 -61.3 -34.8 18.4 18.3 16.0 31 31 E K H ><5S+ 0 0 128 -4,-0.9 3,-2.0 -5,-0.3 -2,-0.2 0.934 113.8 50.9 -78.9 -48.0 18.6 16.6 12.5 32 32 E S H 3<5S+ 0 0 70 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.790 110.5 49.9 -63.1 -24.1 22.2 15.9 12.4 33 33 E R T 3<5S- 0 0 55 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.351 115.7-117.6 -95.4 8.4 22.2 14.3 15.8 34 34 E N T X 5S+ 0 0 83 -3,-2.0 3,-0.7 -5,-0.1 -3,-0.2 0.739 72.4 134.6 64.0 33.5 19.2 12.1 14.6 35 35 E L T 3 - 0 0 52 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.305 38.5-117.5 -68.3 157.8 34.2 20.6 27.0 51 51 E L H > S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.884 116.2 56.2 -61.6 -38.1 33.2 17.0 27.8 52 52 E A H > S+ 0 0 65 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.897 106.2 50.1 -60.9 -42.2 35.6 17.0 30.7 53 53 E D H > S+ 0 0 82 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.824 112.2 47.4 -66.1 -32.6 33.8 20.1 32.1 54 54 E V H >< S+ 0 0 0 -4,-1.7 3,-0.9 1,-0.2 4,-0.4 0.875 109.7 51.8 -75.8 -39.1 30.4 18.5 31.7 55 55 E Q H >< S+ 0 0 69 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.819 100.2 65.5 -68.1 -24.0 31.5 15.2 33.3 56 56 E A H >< S+ 0 0 35 -4,-1.4 3,-2.5 1,-0.2 -1,-0.2 0.795 82.8 75.5 -68.0 -26.3 32.8 17.1 36.3 57 57 E V G X< S+ 0 0 0 -3,-0.9 3,-2.1 -4,-0.5 -1,-0.2 0.792 79.3 74.2 -56.5 -23.8 29.3 18.2 37.2 58 58 E c G < S+ 0 0 6 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.623 99.0 44.5 -66.8 -8.0 28.8 14.7 38.5 59 59 E S G < S+ 0 0 94 -3,-2.5 -1,-0.3 -4,-0.1 -2,-0.2 0.114 103.9 77.5-124.4 24.3 30.9 15.6 41.5 60 60 E Q S < S- 0 0 45 -3,-2.1 2,-0.7 1,-0.2 15,-0.2 0.371 94.7 -8.1-104.8-127.8 29.3 19.0 42.2 61 61 E K E -D 74 0B 122 13,-1.7 13,-2.7 1,-0.0 2,-0.3 -0.611 63.1-143.1 -82.6 109.9 26.0 19.9 43.9 62 62 E N E +D 73 0B 86 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.542 33.1 158.9 -73.4 127.6 23.8 16.9 44.6 63 63 E V E -D 72 0B 40 9,-2.1 9,-1.1 -2,-0.3 2,-0.1 -0.913 44.7 -87.0-139.9 166.0 20.1 17.7 44.1 64 64 E A - 0 0 64 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.488 40.4-126.3 -77.0 149.5 16.9 15.7 43.4 65 65 E d > - 0 0 6 4,-3.2 3,-2.2 -2,-0.1 7,-0.1 -0.524 31.4-101.7 -84.6 164.6 16.1 14.9 39.8 66 66 E K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.804 124.6 55.3 -57.4 -31.2 12.6 15.8 38.5 67 67 E N T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.321 122.6-105.8 -83.4 2.7 11.6 12.2 38.9 68 68 E G S < S+ 0 0 56 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.0 0.335 77.6 132.9 91.7 -14.0 12.5 12.2 42.6 69 69 E Q - 0 0 98 1,-0.1 -4,-3.2 -5,-0.1 -1,-0.3 -0.368 53.3-139.8 -66.3 160.8 15.7 10.1 42.1 70 70 E T S S+ 0 0 101 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.046 77.3 94.5-113.2 29.0 18.8 11.6 43.9 71 71 E N + 0 0 28 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.048 59.8 113.1-107.0 32.3 21.5 11.0 41.4 72 72 E d E -DE 63 109B 0 -9,-1.1 -9,-2.1 37,-0.2 2,-0.3 -0.758 45.6-167.8-104.1 147.5 21.2 14.5 39.9 73 73 E Y E -DE 62 108B 33 35,-2.2 35,-2.2 -2,-0.3 2,-0.3 -0.995 10.2-146.8-139.4 134.8 23.9 17.2 40.1 74 74 E Q E -DE 61 107B 45 -13,-2.7 -13,-1.7 -2,-0.3 33,-0.2 -0.795 27.5-111.0-102.7 142.8 23.8 20.9 39.4 75 75 E S - 0 0 2 31,-2.2 4,-0.1 -2,-0.3 -21,-0.0 -0.427 15.2-140.4 -69.6 142.7 26.9 22.8 38.0 76 76 E Y S S+ 0 0 158 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.893 87.7 41.1 -70.7 -34.3 28.4 25.3 40.5 77 77 E S S S- 0 0 79 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.595 94.1 -97.2-108.5 172.3 28.9 27.7 37.6 78 78 E T - 0 0 70 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.459 37.0-160.5 -82.6 152.3 26.9 28.8 34.6 79 79 E M E - C 0 104A 17 25,-2.8 25,-2.3 -2,-0.1 2,-0.5 -0.961 27.4-100.2-134.6 154.8 27.6 27.2 31.2 80 80 E S E + C 0 103A 9 -32,-0.4 -32,-2.8 -2,-0.3 2,-0.3 -0.620 54.5 166.8 -75.4 123.2 26.9 28.2 27.6 81 81 E I E -BC 47 102A 0 21,-3.2 21,-2.5 -2,-0.5 2,-0.4 -0.884 33.0-144.6-135.9 165.1 23.8 26.3 26.5 82 82 E T E -BC 46 101A 0 -36,-2.0 -36,-2.4 -2,-0.3 2,-0.4 -0.968 15.0-152.8-131.4 115.1 21.3 26.3 23.6 83 83 E D E -BC 45 100A 35 17,-3.0 17,-2.2 -2,-0.4 2,-0.5 -0.758 10.3-161.9 -89.8 131.9 17.7 25.3 24.5 84 84 E a E +BC 44 99A 0 -40,-1.2 -40,-2.2 -2,-0.4 2,-0.4 -0.964 11.2 178.6-116.8 122.7 15.8 23.8 21.5 85 85 E R E -BC 43 98A 140 13,-1.9 13,-3.1 -2,-0.5 -42,-0.2 -0.991 31.0-114.7-130.7 133.5 12.0 23.7 21.6 86 86 E E E - C 0 97A 56 -44,-2.6 11,-0.3 -2,-0.4 2,-0.1 -0.368 36.2-120.4 -62.9 139.6 9.6 22.4 19.0 87 87 E T - 0 0 43 9,-2.3 9,-0.2 1,-0.1 -1,-0.1 -0.320 18.4-113.7 -80.6 161.2 7.4 25.1 17.5 88 88 E G S S+ 0 0 89 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.847 117.8 44.9 -63.1 -33.7 3.6 25.1 17.7 89 89 E S S S+ 0 0 77 2,-0.0 -1,-0.2 6,-0.0 -3,-0.0 0.792 84.4 118.4 -81.1 -31.3 3.4 24.6 13.9 90 90 E S - 0 0 16 6,-0.2 2,-0.3 1,-0.0 5,-0.2 0.044 40.0-177.9 -36.4 136.6 6.1 21.9 13.6 91 91 E K B > -G 94 0C 132 3,-1.4 3,-2.3 -52,-0.0 -1,-0.0 -0.948 32.0 -76.4-148.0 124.0 4.8 18.6 12.2 92 92 E Y T 3 S+ 0 0 119 1,-0.4 -52,-0.0 -2,-0.3 -56,-0.0 -0.334 114.3 21.9 -58.8 138.6 6.7 15.4 11.7 93 93 E P T 3 S+ 0 0 85 0, 0.0 2,-1.3 0, 0.0 -1,-0.4 -0.968 122.3 58.3 -88.8 11.4 8.6 14.8 9.6 94 94 E N B < S-G 91 0C 122 -3,-2.3 -3,-1.4 -54,-0.0 2,-0.3 -0.648 79.1-172.9 -95.6 74.6 9.2 18.5 9.0 95 95 E b - 0 0 24 -2,-1.3 2,-0.4 -5,-0.2 -64,-0.1 -0.512 5.9-170.2 -73.6 131.3 10.3 19.3 12.5 96 96 E A - 0 0 28 -2,-0.3 -9,-2.3 -9,-0.2 2,-0.3 -0.965 3.2-168.8-124.9 138.3 10.9 23.0 13.4 97 97 E Y E -C 86 0A 10 -2,-0.4 2,-0.5 -11,-0.3 -11,-0.3 -0.905 20.7-131.3-128.2 157.2 12.5 24.3 16.5 98 98 E K E -C 85 0A 131 -13,-3.1 -13,-1.9 -2,-0.3 2,-0.4 -0.924 27.1-143.3-107.3 124.4 12.9 27.6 18.3 99 99 E T E +C 84 0A 29 -2,-0.5 2,-0.5 -76,-0.3 -15,-0.2 -0.782 19.1 179.3 -94.7 130.0 16.5 28.3 19.4 100 100 E T E -C 83 0A 57 -17,-2.2 -17,-3.0 -2,-0.4 2,-0.4 -0.959 10.2-161.6-131.7 114.6 17.4 30.1 22.7 101 101 E Q E +C 82 0A 65 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.832 27.9 146.1 -93.3 135.8 21.1 30.6 23.5 102 102 E A E -C 81 0A 30 -21,-2.5 -21,-3.2 -2,-0.4 2,-0.6 -0.960 50.1-115.8-161.5 166.9 21.9 31.4 27.2 103 103 E N E +C 80 0A 114 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.961 54.4 144.9-108.9 110.9 24.4 30.9 30.1 104 104 E K E -C 79 0A 62 -25,-2.3 -25,-2.8 -2,-0.6 2,-0.2 -0.892 53.2 -95.5-141.7 169.3 22.7 28.8 32.8 105 105 E H - 0 0 51 -2,-0.3 19,-2.5 -27,-0.3 2,-0.3 -0.604 42.4-141.1 -81.4 148.5 23.5 26.1 35.4 106 106 E I E - F 0 123B 0 -29,-0.4 -31,-2.2 17,-0.2 2,-0.4 -0.832 7.7-153.0-111.5 157.2 22.9 22.6 34.1 107 107 E I E +EF 74 122B 16 15,-2.4 14,-2.2 -2,-0.3 15,-1.7 -0.996 21.6 174.0-127.2 119.2 21.4 19.6 36.1 108 108 E V E -EF 73 120B 0 -35,-2.2 -35,-2.2 -2,-0.4 2,-0.4 -0.894 29.0-128.7-127.1 153.7 22.4 16.1 34.9 109 109 E A E -EF 72 119B 3 10,-2.1 9,-2.9 -2,-0.3 10,-1.5 -0.845 30.7-162.8 -98.2 132.6 21.8 12.6 36.2 110 110 E c E + F 0 117B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.909 16.1 158.8-122.7 154.9 24.9 10.5 36.6 111 111 E E E > + F 0 116B 101 5,-2.2 5,-1.8 -2,-0.3 2,-0.1 -0.988 31.6 36.3-164.9 160.7 25.6 6.8 36.9 112 112 E G T 5S- 0 0 52 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.277 82.5 -42.5 93.3-172.4 28.3 4.2 36.4 113 113 E N T 5S+ 0 0 171 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.915 136.8 35.4-144.6 107.5 32.0 3.8 36.8 114 114 E P T 5S- 0 0 100 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.540 110.2-129.8 -64.7 156.7 33.3 6.1 35.9 115 115 E Y T 5 + 0 0 92 -2,-0.2 -3,-0.2 -5,-0.1 -2,-0.1 -0.738 47.5 157.6 -80.4 102.6 30.3 8.0 37.2 116 116 E V E < -F 111 0B 22 -5,-1.8 -5,-2.2 -2,-0.9 2,-0.2 -0.785 47.5 -74.9-125.7 170.4 29.4 10.2 34.2 117 117 E P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.446 45.0 162.6 -69.3 131.5 26.3 12.0 32.8 118 118 E V E + 0 0 32 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.466 64.2 31.7-123.3 -13.1 23.6 9.7 31.4 119 119 E H E -F 109 0B 85 -10,-1.5 -10,-2.1 -111,-0.0 2,-0.7 -0.999 65.8-135.0-148.8 142.4 20.6 12.1 31.3 120 120 E F E +F 108 0B 20 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.890 27.1 174.8 -96.3 114.0 20.0 15.8 30.9 121 121 E D E - 0 0 18 -14,-2.2 2,-0.3 -2,-0.7 -13,-0.2 0.907 50.0 -46.2 -86.9 -47.2 17.5 16.9 33.6 122 122 E A E -F 107 0B 18 -15,-1.7 -15,-2.4 -77,-0.0 2,-0.4 -0.994 38.7-116.1-174.5 170.4 17.1 20.7 33.3 123 123 E S E F 106 0B 23 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.972 360.0 360.0-122.4 135.2 18.8 24.1 33.0 124 124 E V 0 0 102 -19,-2.5 -18,-0.1 -2,-0.4 -1,-0.1 0.685 360.0 360.0-121.1 360.0 18.4 26.6 35.8