==== 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 COMPLEX (HYDROLASE/CYTIDYLIC ACID) 08-NOV-95 1RNN . 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) . 6697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 59.7 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 . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.3 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 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 0 225 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -97.2 22.8 -0.2 20.7 2 2 E E - 0 0 63 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.974 360.0-113.0-138.0 135.5 24.5 2.8 22.3 3 3 E T > - 0 0 97 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.300 32.5-111.0 -68.7 164.7 25.7 3.0 25.9 4 4 E A H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.876 119.4 49.9 -66.1 -36.9 23.8 5.4 28.1 5 5 E A H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.874 111.4 48.8 -69.4 -38.5 26.8 7.7 28.4 6 6 E A H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.867 110.2 51.4 -68.5 -36.0 27.3 7.7 24.6 7 7 E K H X S+ 0 0 72 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.904 107.9 52.1 -66.7 -41.2 23.6 8.5 24.0 8 8 E F H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 5,-0.4 0.945 111.6 47.4 -60.1 -47.8 23.8 11.5 26.4 9 9 E E H X S+ 0 0 65 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.940 111.5 49.5 -62.3 -42.9 26.8 12.8 24.5 10 10 E R H < S+ 0 0 63 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.939 118.4 39.9 -63.9 -42.7 25.2 12.4 21.0 11 11 E Q H < S+ 0 0 29 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.793 131.5 19.0 -76.8 -28.9 22.0 14.1 22.2 12 12 E H H < S+ 0 0 10 -4,-2.5 35,-3.5 -5,-0.2 2,-0.6 0.605 93.2 95.5-123.1 -8.6 23.4 16.9 24.3 13 13 E M B < +a 47 0A 16 -4,-2.3 35,-0.2 -5,-0.4 2,-0.1 -0.759 25.8 152.5 -96.9 128.4 27.1 17.7 23.6 14 14 E D > + 0 0 9 33,-2.7 3,-0.6 -2,-0.6 -1,-0.1 -0.578 9.3 150.9-143.2 72.7 28.1 20.5 21.2 15 15 E S T 3 + 0 0 63 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.513 58.2 81.2 -80.9 -8.1 31.5 21.7 22.3 16 16 E S T 3 S+ 0 0 115 -3,-0.1 2,-0.4 33,-0.1 -1,-0.2 0.745 95.8 47.5 -72.5 -20.5 32.6 22.7 18.7 17 17 E T < - 0 0 42 -3,-0.6 3,-0.1 1,-0.1 -3,-0.1 -0.948 68.9-147.4-124.7 145.6 30.7 25.9 19.1 18 18 E S S S- 0 0 98 -2,-0.4 2,-0.3 1,-0.3 30,-0.2 0.711 81.8 -17.2 -78.6 -20.0 30.6 28.5 21.9 19 19 E A S S- 0 0 27 28,-0.1 -1,-0.3 82,-0.0 2,-0.2 -0.921 75.5 -86.7-176.4 155.9 27.0 29.3 21.3 20 20 E A + 0 0 16 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.487 36.9 177.6 -72.3 141.5 24.2 29.1 18.7 21 21 E S + 0 0 125 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.771 57.6 51.5-110.1 -53.1 24.2 32.0 16.2 22 22 E S S > S- 0 0 52 1,-0.1 3,-1.7 0, 0.0 4,-0.2 -0.590 77.9-124.5 -90.2 159.2 21.3 31.4 13.7 23 23 E S T 3 S+ 0 0 98 1,-0.3 4,-0.3 -2,-0.2 76,-0.2 0.459 112.5 67.8 -74.4 0.9 17.7 30.7 14.5 24 24 E N T 3> + 0 0 73 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.549 68.7 96.6 -96.7 -9.6 18.5 27.7 12.3 25 25 E Y H <> S+ 0 0 17 -3,-1.7 4,-2.4 1,-0.2 5,-0.2 0.887 84.4 47.0 -48.3 -50.1 20.9 26.1 14.8 26 26 E a H > S+ 0 0 0 -4,-0.2 4,-2.6 1,-0.2 5,-0.3 0.885 108.5 52.6 -66.7 -40.4 18.2 23.8 16.3 27 27 E N H > S+ 0 0 48 -4,-0.3 4,-1.1 70,-0.3 -1,-0.2 0.921 114.9 43.5 -60.9 -41.4 16.7 22.5 13.0 28 28 E Q H X S+ 0 0 109 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.930 117.5 43.5 -66.7 -48.6 20.2 21.6 11.8 29 29 E M H X S+ 0 0 24 -4,-2.4 4,-1.3 -5,-0.2 6,-0.2 0.862 110.7 52.7 -70.5 -38.3 21.4 20.0 15.0 30 30 E M H <>S+ 0 0 0 -4,-2.6 5,-2.7 -5,-0.2 6,-0.5 0.849 115.1 44.5 -64.6 -34.4 18.3 18.0 15.8 31 31 E K H ><5S+ 0 0 108 -4,-1.1 3,-1.8 -5,-0.3 5,-0.2 0.951 113.5 48.3 -73.5 -50.2 18.5 16.6 12.3 32 32 E S H 3<5S+ 0 0 74 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.622 110.5 49.8 -70.6 -11.2 22.2 15.8 12.3 33 33 E R T 3<5S- 0 0 58 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.1 0.155 115.7-115.4-109.1 15.3 22.2 14.1 15.7 34 34 E N T < 5S+ 0 0 93 -3,-1.8 3,-0.5 1,-0.1 4,-0.2 0.748 73.7 134.5 56.2 41.1 19.2 12.0 14.5 35 35 E L S - 0 0 51 -2,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.312 37.5-118.3 -69.0 155.4 33.9 20.6 27.1 51 51 E L H > S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.904 116.1 56.8 -57.9 -40.8 32.8 17.1 27.8 52 52 E A H > S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.892 105.2 50.4 -59.7 -40.8 35.2 17.1 30.8 53 53 E D H 4 S+ 0 0 81 -3,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.849 111.8 47.5 -67.5 -33.6 33.4 20.2 32.3 54 54 E V H >< S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 4,-0.3 0.900 110.5 51.0 -73.4 -41.9 30.0 18.5 31.9 55 55 E Q H >< S+ 0 0 69 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.840 100.0 65.9 -63.0 -30.1 31.1 15.2 33.5 56 56 E A G >< S+ 0 0 38 -4,-1.6 3,-1.6 1,-0.3 -1,-0.3 0.704 84.3 75.1 -65.1 -20.5 32.5 17.3 36.4 57 57 E V G X S+ 0 0 0 -3,-1.4 3,-1.7 -4,-0.3 -1,-0.3 0.724 77.8 74.7 -64.4 -21.1 28.9 18.2 37.3 58 58 E c G < S+ 0 0 7 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.1 0.569 99.1 44.8 -69.2 -5.9 28.4 14.7 38.7 59 59 E S G < S+ 0 0 99 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.096 103.3 80.1-122.4 22.7 30.5 15.7 41.7 60 60 E Q S < S- 0 0 43 -3,-1.7 2,-0.6 1,-0.2 15,-0.2 0.158 95.3 -12.2-103.9-140.3 28.8 19.1 42.3 61 61 E K E -D 74 0B 122 13,-1.5 13,-2.8 1,-0.1 2,-0.4 -0.479 63.5-141.5 -72.5 112.6 25.5 19.9 44.0 62 62 E N E +D 73 0B 82 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.526 33.3 159.9 -73.7 123.7 23.3 16.9 44.6 63 63 E V E -D 72 0B 41 9,-2.4 9,-1.1 -2,-0.4 2,-0.1 -0.910 44.3 -90.6-137.2 163.3 19.5 17.6 44.0 64 64 E A - 0 0 60 -2,-0.3 6,-0.3 7,-0.1 2,-0.1 -0.485 40.8-122.3 -74.1 148.0 16.5 15.4 43.3 65 65 E d > - 0 0 7 4,-4.2 3,-2.1 -2,-0.1 -1,-0.1 -0.418 31.0-103.0 -81.5 168.8 15.7 14.6 39.7 66 66 E K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.802 124.1 60.8 -61.4 -27.3 12.2 15.7 38.4 67 67 E N T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.437 121.7-107.4 -78.5 -2.2 11.3 12.0 38.7 68 68 E G S < S+ 0 0 58 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.326 79.5 130.3 91.1 -14.4 12.0 12.0 42.4 69 69 E Q - 0 0 88 1,-0.1 -4,-4.2 -5,-0.1 -1,-0.3 -0.427 54.9-140.5 -70.2 160.5 15.3 10.0 42.0 70 70 E T S S+ 0 0 101 -6,-0.3 -1,-0.1 1,-0.2 -6,-0.1 -0.003 75.8 96.0-112.7 31.8 18.2 11.6 43.9 71 71 E N + 0 0 25 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.069 58.6 114.4-107.8 33.2 21.1 11.0 41.5 72 72 E d E -DE 63 109B 0 -9,-1.1 -9,-2.4 37,-0.2 2,-0.3 -0.755 45.4-166.0-103.6 146.7 20.8 14.5 39.9 73 73 E Y E -DE 62 108B 33 35,-2.0 35,-2.0 -2,-0.3 2,-0.4 -0.998 9.7-147.3-136.7 133.1 23.5 17.2 40.2 74 74 E Q E -DE 61 107B 49 -13,-2.8 -13,-1.5 -2,-0.3 33,-0.2 -0.855 26.8-115.1-103.5 133.8 23.3 20.9 39.5 75 75 E S - 0 0 1 31,-2.5 4,-0.1 -2,-0.4 -18,-0.1 -0.380 15.6-136.2 -65.4 144.3 26.4 22.7 38.1 76 76 E Y S S+ 0 0 160 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.857 87.1 35.2 -69.7 -34.2 27.7 25.4 40.5 77 77 E S S S- 0 0 73 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.707 93.5 -94.4-116.4 172.6 28.2 27.9 37.7 78 78 E T - 0 0 69 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.439 35.5-161.2 -81.6 156.9 26.3 28.7 34.5 79 79 E M E - C 0 104A 12 25,-2.6 25,-1.9 -2,-0.1 2,-0.5 -0.940 30.6 -95.1-135.4 157.5 27.3 27.2 31.1 80 80 E S E + C 0 103A 10 -32,-0.3 -32,-2.9 -2,-0.3 2,-0.3 -0.654 56.1 168.6 -74.1 120.8 26.6 28.1 27.5 81 81 E I E -BC 47 102A 0 21,-3.3 21,-2.4 -2,-0.5 2,-0.5 -0.900 31.1-147.2-135.2 160.7 23.5 26.2 26.4 82 82 E T E -BC 46 101A 0 -36,-2.6 -36,-2.7 -2,-0.3 2,-0.5 -0.979 13.8-153.9-128.3 118.1 21.0 26.1 23.5 83 83 E D E -BC 45 100A 35 17,-3.2 17,-2.5 -2,-0.5 2,-0.5 -0.797 8.4-162.6 -92.0 129.6 17.4 25.0 24.2 84 84 E a E +BC 44 99A 0 -40,-1.7 -40,-2.4 -2,-0.5 2,-0.4 -0.969 10.8 179.0-116.6 119.7 15.6 23.5 21.2 85 85 E R E -BC 43 98A 136 13,-2.0 13,-3.1 -2,-0.5 -42,-0.2 -0.986 31.3-117.2-125.9 131.3 11.9 23.4 21.4 86 86 E E E - C 0 97A 57 -44,-3.2 11,-0.3 -2,-0.4 2,-0.1 -0.404 36.3-121.4 -60.9 141.6 9.5 22.1 18.8 87 87 E T - 0 0 43 9,-2.6 3,-0.3 1,-0.1 9,-0.2 -0.369 19.4-112.2 -81.2 164.7 7.2 24.8 17.5 88 88 E G S S+ 0 0 91 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.793 118.0 49.4 -65.4 -25.5 3.4 24.5 17.7 89 89 E S S S+ 0 0 94 2,-0.0 -1,-0.2 7,-0.0 -3,-0.0 0.761 83.3 114.3 -85.7 -25.0 3.2 24.3 13.9 90 90 E S - 0 0 15 -3,-0.3 2,-0.4 6,-0.2 5,-0.2 -0.024 43.9-172.2 -45.1 141.2 6.0 21.6 13.4 91 91 E K B > -G 94 0C 98 3,-2.9 3,-4.0 -52,-0.0 -1,-0.0 -0.920 30.7 -80.0-148.5 119.5 4.7 18.2 12.1 92 92 E Y T 3 S+ 0 0 122 1,-0.4 -54,-0.0 -2,-0.4 -56,-0.0 -0.339 118.4 20.3 -54.4 133.6 6.6 15.0 11.7 93 93 E P T 3 S+ 0 0 78 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 -0.948 123.4 58.4 -95.8 17.3 8.4 14.6 9.5 94 94 E N B < S-G 91 0C 99 -3,-4.0 -3,-2.9 -54,-0.0 2,-0.3 -0.795 78.0-175.9 -99.9 79.4 8.7 18.3 8.9 95 95 E b - 0 0 18 -2,-1.1 2,-0.4 -5,-0.2 -64,-0.1 -0.658 5.9-172.3 -79.5 131.8 10.0 19.1 12.3 96 96 E A - 0 0 27 -2,-0.3 -9,-2.6 -9,-0.2 2,-0.4 -0.989 2.7-166.4-129.9 137.5 10.6 22.7 13.2 97 97 E Y E -C 86 0A 10 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.934 19.4-133.9-127.6 152.3 12.3 24.1 16.3 98 98 E K E -C 85 0A 131 -13,-3.1 -13,-2.0 -2,-0.4 2,-0.5 -0.837 27.1-142.4-100.9 127.0 12.7 27.4 18.1 99 99 E T E -C 84 0A 28 -2,-0.5 2,-0.5 -76,-0.2 -15,-0.2 -0.844 18.7-178.3 -96.8 126.4 16.3 28.1 19.2 100 100 E T E -C 83 0A 60 -17,-2.5 -17,-3.2 -2,-0.5 2,-0.4 -0.945 7.9-163.1-129.5 112.0 17.1 29.7 22.5 101 101 E Q E +C 82 0A 61 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.737 27.2 143.5 -92.0 135.2 20.7 30.5 23.5 102 102 E A E -C 81 0A 28 -21,-2.4 -21,-3.3 -2,-0.4 2,-0.5 -0.958 49.6-116.1-160.6 172.4 21.4 31.2 27.1 103 103 E N E +C 80 0A 107 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.968 54.0 138.0-119.4 107.5 23.8 30.8 30.0 104 104 E K E -C 79 0A 63 -25,-1.9 -25,-2.6 -2,-0.5 2,-0.2 -0.900 56.1 -90.1-143.4 174.1 22.3 28.8 32.8 105 105 E H - 0 0 51 -2,-0.3 19,-2.4 -27,-0.3 2,-0.3 -0.578 42.6-139.8 -83.3 150.6 23.2 26.0 35.3 106 106 E I E - F 0 123B 0 -29,-0.4 -31,-2.5 17,-0.2 2,-0.4 -0.794 6.0-150.8-110.9 158.5 22.5 22.5 34.0 107 107 E I E +EF 74 122B 16 15,-2.3 14,-2.1 -2,-0.3 15,-1.4 -0.999 22.1 175.0-126.1 119.6 21.0 19.5 36.0 108 108 E V E -EF 73 120B 0 -35,-2.0 -35,-2.0 -2,-0.4 2,-0.4 -0.910 29.0-129.0-126.1 152.8 22.1 16.0 34.9 109 109 E A E -EF 72 119B 3 10,-2.3 9,-2.9 -2,-0.3 10,-1.2 -0.872 31.1-155.0 -98.3 135.0 21.5 12.5 36.3 110 110 E c E + F 0 117B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.862 17.7 163.7-118.5 153.8 24.7 10.5 36.8 111 111 E E E > + F 0 116B 100 5,-2.4 5,-2.4 -2,-0.3 -53,-0.0 -0.980 28.9 15.8-158.5 166.8 25.4 6.8 36.8 112 112 E G T 5S- 0 0 54 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.086 83.9 -30.4 71.2-160.1 27.9 4.0 36.7 113 113 E N T 5S+ 0 0 164 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.915 136.1 33.0-144.7 111.0 31.6 3.7 36.9 114 114 E P T 5S- 0 0 96 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.533 109.6-126.9 -64.2 157.4 33.0 6.0 36.1 115 115 E Y T 5 + 0 0 96 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.721 49.1 155.9 -80.6 106.4 30.1 8.0 37.3 116 116 E V E < -F 111 0B 21 -5,-2.4 -5,-2.4 -2,-0.9 2,-0.2 -0.826 48.2 -75.4-131.3 167.2 29.1 10.1 34.4 117 117 E P E +F 110 0B 4 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.389 43.3 164.3 -65.2 131.9 26.1 12.0 33.0 118 118 E V E + 0 0 32 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.425 64.1 28.3-125.7 -3.6 23.5 9.7 31.4 119 119 E H E -F 109 0B 84 -10,-1.2 -10,-2.3 -111,-0.0 2,-0.7 -0.973 64.2-133.9-161.3 140.7 20.5 12.1 31.2 120 120 E F E +F 108 0B 20 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.881 26.5 174.5 -97.3 112.0 19.7 15.8 30.9 121 121 E D E - 0 0 23 -14,-2.1 2,-0.3 -2,-0.7 -13,-0.2 0.880 52.7 -48.2 -85.7 -46.8 17.1 16.8 33.4 122 122 E A E -F 107 0B 17 -15,-1.4 -15,-2.3 -77,-0.0 2,-0.4 -0.988 40.4-117.6-174.7 173.9 16.8 20.6 33.1 123 123 E S E F 106 0B 22 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.970 360.0 360.0-128.7 141.2 18.5 23.9 33.0 124 124 E V 0 0 96 -19,-2.4 -18,-0.1 -2,-0.4 -1,-0.1 0.626 360.0 360.0-125.0 360.0 18.0 26.6 35.6