==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(PHOSPHORIC DIESTER,RNA) 11-JUL-94 2RLN . COMPND 2 MOLECULE: RIBONUCLEASE; . SOURCE 2 MOL_ID: 2; . AUTHOR G.RATNAPARKHI,R.VARADARAJAN . 119 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6695.0 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 0 242 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.7 -14.7 7.7 19.7 2 2 S E - 0 0 70 4,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.755 360.0-142.1 -92.2 125.0 -14.4 4.3 18.0 3 3 S T > - 0 0 86 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.341 26.5-108.1 -77.4 167.0 -11.5 2.0 18.8 4 4 S A H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.846 122.1 50.5 -64.9 -34.5 -9.7 -0.2 16.3 5 5 S A H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 110.9 48.2 -68.8 -44.2 -11.2 -3.3 17.8 6 6 S A H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.917 111.1 51.5 -60.5 -44.4 -14.7 -1.7 17.6 7 7 S K H X S+ 0 0 92 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.908 106.3 53.6 -61.2 -41.9 -14.1 -0.7 14.0 8 8 S F H X S+ 0 0 5 -4,-2.0 4,-2.3 1,-0.2 5,-0.4 0.935 111.6 47.1 -57.7 -44.8 -13.1 -4.3 13.2 9 9 S E H X S+ 0 0 65 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.928 111.8 47.6 -63.0 -50.8 -16.3 -5.6 14.6 10 10 S R H < S+ 0 0 60 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.891 120.4 39.3 -59.6 -39.9 -18.6 -3.1 12.9 11 11 S Q H < S+ 0 0 27 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.770 131.1 19.7 -81.5 -29.0 -17.0 -3.7 9.6 12 12 S H H < S+ 0 0 18 -4,-2.3 31,-3.3 -5,-0.2 2,-0.5 0.595 96.1 89.0-121.6 -12.6 -16.4 -7.5 9.7 13 13 S X B < +a 43 0A 10 -4,-2.2 31,-0.2 -5,-0.4 2,-0.1 -0.786 30.6 162.0 -98.8 127.6 -18.6 -9.3 12.2 14 14 S D 0 0 34 29,-2.8 32,-0.1 -2,-0.5 -1,-0.0 -0.598 360.0 360.0-139.7 75.8 -22.0 -10.6 11.4 15 15 S S 0 0 105 29,-0.2 29,-0.1 -2,-0.1 31,-0.1 -0.574 360.0 360.0 -70.4 360.0 -23.0 -13.2 14.0 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 E S 0 0 49 0, 0.0 75,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 113.8 -27.2 -0.1 -3.3 18 22 E S - 0 0 88 73,-0.1 73,-0.0 2,-0.1 74,-0.0 -0.245 360.0 -51.0-125.0-145.0 -30.1 -2.5 -3.4 19 23 E S S S+ 0 0 99 4,-0.1 0, 0.0 -2,-0.1 0, 0.0 0.496 86.1 108.1 -83.2 -8.8 -31.5 -5.7 -1.8 20 24 E N S > S- 0 0 60 1,-0.1 4,-2.5 73,-0.1 5,-0.2 -0.348 83.1-108.7 -67.1 154.5 -28.6 -8.1 -2.0 21 25 E Y H > S+ 0 0 55 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.885 117.4 51.0 -48.9 -44.2 -26.9 -8.9 1.4 22 26 E a H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.960 110.3 46.8 -63.5 -49.6 -23.8 -7.0 0.4 23 27 E N H > S+ 0 0 10 70,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.926 118.3 44.8 -57.0 -44.2 -25.6 -3.8 -0.7 24 28 E Q H X S+ 0 0 93 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.944 117.1 40.4 -64.1 -57.7 -27.7 -3.9 2.5 25 29 E M H X S+ 0 0 30 -4,-3.0 4,-2.9 2,-0.2 6,-0.2 0.866 110.9 56.0 -64.6 -38.6 -25.0 -4.7 5.1 26 30 E M H <>S+ 0 0 0 -4,-2.5 5,-2.8 -5,-0.3 6,-1.4 0.910 114.8 41.6 -61.1 -39.1 -22.3 -2.4 3.6 27 31 E K H ><5S+ 0 0 64 -4,-1.3 3,-2.0 -5,-0.3 -2,-0.2 0.972 114.8 49.9 -71.7 -52.3 -24.8 0.5 3.9 28 32 E S H 3<5S+ 0 0 84 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.839 109.3 51.8 -54.4 -40.6 -26.1 -0.6 7.4 29 33 E R T 3<5S- 0 0 65 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.270 117.8-109.7 -85.3 13.4 -22.6 -0.9 8.8 30 34 E N T < 5S+ 0 0 77 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.859 86.3 117.1 65.0 38.3 -21.7 2.6 7.6 31 35 E L S - 0 0 51 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.299 40.7-120.0 -64.3 150.6 -19.7 -15.8 17.0 47 51 E L H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 3,-0.2 0.921 113.1 51.0 -57.7 -46.4 -17.6 -12.8 18.2 48 52 E A H > S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.835 107.0 54.2 -62.5 -33.8 -15.7 -14.8 20.8 49 53 E D H 4 S+ 0 0 87 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.843 110.9 46.0 -69.8 -33.9 -14.8 -17.5 18.3 50 54 E V H >< S+ 0 0 1 -4,-1.6 3,-1.4 -3,-0.2 4,-0.3 0.909 111.3 50.9 -73.5 -42.0 -13.3 -14.9 16.0 51 55 E Q H >< S+ 0 0 66 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.837 99.4 68.1 -62.2 -29.6 -11.5 -13.3 18.9 52 56 E A G >< S+ 0 0 38 -4,-1.7 3,-1.6 1,-0.3 -1,-0.3 0.763 82.4 75.2 -61.6 -22.0 -10.2 -16.8 19.8 53 57 E V G X S+ 0 0 0 -3,-1.4 3,-2.2 -4,-0.4 -1,-0.3 0.795 76.2 76.5 -63.3 -24.1 -8.1 -16.7 16.5 54 58 E c G < S+ 0 0 5 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.1 0.530 99.7 42.6 -66.4 -4.4 -5.6 -14.3 18.2 55 59 E S G < S+ 0 0 99 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.078 102.7 84.0-125.4 22.3 -4.1 -17.2 20.1 56 60 E Q S < S- 0 0 41 -3,-2.2 2,-0.6 1,-0.2 15,-0.2 0.258 94.6 -12.1 -98.6-135.4 -4.1 -19.7 17.2 57 61 E K E -D 70 0B 125 13,-1.5 13,-2.9 1,-0.1 2,-0.3 -0.528 66.7-142.1 -73.9 113.0 -1.5 -20.2 14.4 58 62 E N E +D 69 0B 80 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.535 31.6 163.7 -75.1 131.6 1.0 -17.3 14.4 59 63 E V E -D 68 0B 39 9,-2.8 9,-1.3 -2,-0.3 2,-0.2 -0.887 41.1 -92.9-141.0 166.9 2.0 -16.2 10.9 60 64 E A - 0 0 64 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.597 40.9-123.1 -81.7 146.7 3.6 -13.2 9.3 61 65 E d > - 0 0 8 4,-3.6 3,-2.6 -2,-0.2 -1,-0.1 -0.469 29.7-102.9 -84.0 163.1 1.3 -10.5 7.9 62 66 E K T 3 S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.839 125.5 55.3 -55.0 -31.0 1.5 -9.5 4.2 63 67 E N T 3 S- 0 0 123 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.431 123.1-106.3 -82.0 -1.9 3.4 -6.4 5.4 64 68 E G S < S+ 0 0 50 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.0 0.226 77.2 130.5 98.2 -17.8 6.0 -8.6 7.2 65 69 E Q - 0 0 121 -5,-0.1 -4,-3.6 1,-0.1 -1,-0.3 -0.292 54.5-138.3 -66.1 158.7 4.9 -7.9 10.8 66 70 E T S S+ 0 0 89 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.044 76.7 96.6-110.4 26.9 4.4 -11.0 12.9 67 71 E N + 0 0 30 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 0.043 59.6 111.1-102.1 27.7 1.3 -10.2 14.8 68 72 E d E -DE 59 105B 0 -9,-1.3 -9,-2.8 37,-0.2 2,-0.3 -0.728 46.9-165.4-101.6 152.4 -1.0 -12.1 12.4 69 73 E Y E -DE 58 104B 37 35,-2.1 35,-2.1 -2,-0.3 2,-0.4 -1.000 9.7-146.2-139.6 138.2 -2.8 -15.4 13.2 70 74 E Q E -DE 57 103B 61 -13,-2.9 -13,-1.5 -2,-0.3 33,-0.2 -0.864 27.3-113.5-107.5 134.7 -4.5 -18.0 11.0 71 75 E S - 0 0 2 31,-2.2 4,-0.1 -2,-0.4 -18,-0.0 -0.410 13.0-138.9 -67.1 137.8 -7.6 -19.9 12.1 72 76 E Y S S+ 0 0 164 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.911 88.8 37.6 -60.9 -41.2 -7.2 -23.6 12.7 73 77 E S S S- 0 0 70 1,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.606 92.9-100.3-110.0 165.8 -10.5 -24.2 11.0 74 78 E T - 0 0 69 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.517 37.9-152.7 -80.4 154.4 -12.4 -22.6 8.1 75 79 E M E - C 0 100A 11 25,-2.6 25,-2.3 -2,-0.2 2,-0.5 -0.926 23.3-100.5-130.8 152.0 -15.2 -20.1 8.9 76 80 E S E + C 0 99A 29 -2,-0.3 -32,-3.1 -32,-0.3 2,-0.3 -0.618 53.4 167.5 -71.0 119.0 -18.3 -19.0 7.1 77 81 E I E -BC 43 98A 2 21,-3.2 21,-2.5 -2,-0.5 2,-0.5 -0.936 31.3-146.3-135.7 159.2 -17.7 -15.7 5.3 78 82 E T E -BC 42 97A 4 -36,-2.5 -36,-2.5 -2,-0.3 2,-0.4 -0.991 15.2-151.6-126.3 120.4 -19.3 -13.5 2.7 79 83 E D E -BC 41 96A 21 17,-3.2 17,-2.4 -2,-0.5 2,-0.5 -0.805 7.9-161.8 -91.6 132.4 -17.0 -11.6 0.3 80 84 E a E +BC 40 95A 0 -40,-2.8 -40,-2.0 -2,-0.4 2,-0.4 -0.976 13.7 174.8-117.6 119.3 -18.5 -8.3 -1.0 81 85 E R E -BC 39 94A 119 13,-2.1 13,-3.0 -2,-0.5 -42,-0.2 -0.991 31.8-115.0-131.4 131.7 -16.9 -6.8 -4.1 82 86 E E E - C 0 93A 49 -44,-2.7 11,-0.2 -2,-0.4 2,-0.1 -0.329 30.7-127.9 -59.9 137.0 -17.8 -3.8 -6.2 83 87 E T > - 0 0 50 9,-1.9 3,-1.0 1,-0.1 9,-0.2 -0.308 27.6-104.8 -77.0 171.0 -19.0 -4.5 -9.7 84 88 E G T 3 S+ 0 0 95 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.522 120.3 53.0 -76.0 -5.3 -17.3 -2.6 -12.6 85 89 E S T 3 S+ 0 0 104 7,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.398 80.1 120.0-106.4 -3.4 -20.4 -0.4 -13.0 86 90 E S < + 0 0 19 -3,-1.0 2,-0.3 6,-0.2 5,-0.2 -0.453 33.1 164.4 -68.6 133.2 -20.6 0.7 -9.4 87 91 E K B > -G 90 0C 158 3,-1.2 3,-1.7 -2,-0.2 -52,-0.0 -0.957 38.2 -68.7-153.3 130.3 -20.4 4.4 -8.8 88 92 E Y T 3 S+ 0 0 112 1,-0.3 -52,-0.1 -2,-0.3 -54,-0.0 -0.277 116.8 23.6 -54.4 140.9 -21.2 6.7 -5.8 89 93 E P T 3 S+ 0 0 72 0, 0.0 2,-1.3 0, 0.0 -1,-0.3 -0.997 126.8 51.6 -84.3 -0.3 -23.9 7.2 -4.7 90 94 E N B < S-G 87 0C 119 -3,-1.7 -3,-1.2 -54,-0.0 -2,-0.1 -0.533 73.6-178.1 -96.7 70.3 -25.2 4.0 -6.2 91 95 E b - 0 0 0 -2,-1.3 2,-0.4 -59,-0.2 -73,-0.1 -0.356 4.9-166.8 -65.6 146.8 -22.7 1.5 -5.0 92 96 E A - 0 0 29 -9,-0.2 -9,-1.9 -75,-0.1 2,-0.3 -0.993 1.7-163.9-141.0 135.4 -23.3 -2.1 -6.2 93 97 E Y E -C 82 0A 7 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.882 19.7-138.6-125.8 151.5 -21.8 -5.3 -5.0 94 98 E K E -C 81 0A 138 -13,-3.0 -13,-2.1 -2,-0.3 2,-0.5 -0.885 28.7-143.2-100.9 133.3 -21.3 -8.9 -6.1 95 99 E T E -C 80 0A 55 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.881 19.6-179.4-103.6 125.7 -21.9 -11.3 -3.1 96 100 E T E -C 79 0A 59 -17,-2.4 -17,-3.2 -2,-0.5 2,-0.3 -0.959 11.6-155.9-130.4 116.7 -19.8 -14.5 -2.8 97 101 E Q E +C 78 0A 104 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.715 27.0 151.0 -91.6 138.5 -20.3 -16.9 0.1 98 102 E A E -C 77 0A 34 -21,-2.5 -21,-3.2 -2,-0.3 2,-0.5 -0.964 41.9-127.3-157.6 167.5 -17.5 -19.2 1.2 99 103 E N E +C 76 0A 106 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.992 48.2 141.3-124.8 118.1 -15.9 -21.1 4.0 100 104 E K E -C 75 0A 54 -25,-2.3 -25,-2.6 -2,-0.5 2,-0.2 -0.976 54.2 -87.1-155.3 164.3 -12.2 -20.4 4.6 101 105 E H - 0 0 46 -2,-0.3 19,-2.9 -27,-0.3 2,-0.3 -0.558 43.6-144.3 -72.4 138.5 -9.4 -19.8 7.0 102 106 E I E - F 0 119B 0 -29,-0.4 -31,-2.2 17,-0.2 2,-0.5 -0.809 6.7-155.1-107.4 147.0 -9.2 -16.2 8.2 103 107 E I E +EF 70 118B 12 15,-2.7 14,-2.4 -2,-0.3 15,-1.6 -0.995 19.4 178.3-121.6 122.8 -6.0 -14.4 8.9 104 108 E V E -EF 69 116B 0 -35,-2.1 -35,-2.1 -2,-0.5 2,-0.5 -0.935 27.4-130.8-125.0 150.8 -6.2 -11.4 11.3 105 109 E A E -EF 68 115B 9 10,-2.2 9,-2.7 -2,-0.3 10,-1.2 -0.857 31.5-156.2 -97.9 133.8 -3.7 -9.0 12.9 106 110 E c E + F 0 113B 1 -39,-2.6 2,-0.3 -2,-0.5 5,-0.1 -0.855 20.1 156.3-118.2 150.8 -4.1 -8.7 16.6 107 111 E E E > + F 0 112B 106 5,-2.2 5,-1.9 -2,-0.3 2,-0.1 -0.983 31.6 35.5-160.1 166.3 -3.2 -6.0 19.2 108 112 E G T 5S- 0 0 58 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.254 84.7 -44.7 84.3-175.1 -3.9 -4.6 22.6 109 113 E N T 5S+ 0 0 165 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.927 133.5 39.4-139.8 109.7 -5.0 -6.0 25.9 110 114 E P T 5S- 0 0 94 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.488 109.9-123.8 -63.9 152.6 -7.1 -7.9 25.6 111 115 E Y T 5 + 0 0 94 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.628 51.6 160.6 -72.3 100.5 -5.3 -9.2 22.5 112 116 E V E < -F 107 0B 23 -5,-1.9 -5,-2.2 -2,-1.1 2,-0.1 -0.821 45.2 -84.5-126.0 161.9 -8.1 -8.8 19.9 113 117 E P E +F 106 0B 6 0, 0.0 -7,-0.2 0, 0.0 -105,-0.2 -0.411 41.1 165.9 -66.8 139.1 -8.4 -8.6 16.1 114 118 E V E + 0 0 11 -9,-2.7 2,-0.3 1,-0.4 -8,-0.2 0.466 65.2 26.2-126.8 -15.6 -7.9 -5.1 14.6 115 119 E H E -F 105 0B 111 -10,-1.2 -10,-2.2 -107,-0.0 2,-0.7 -0.994 67.0-130.6-150.9 149.1 -7.4 -5.9 10.9 116 120 E F E -F 104 0B 40 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.909 25.6-179.3-100.5 113.1 -8.5 -8.6 8.5 117 121 E D E - 0 0 41 -14,-2.4 2,-0.3 -2,-0.7 -13,-0.2 0.839 53.6 -49.3 -84.5 -36.9 -5.3 -9.7 6.6 118 122 E A E -F 103 0B 21 -15,-1.6 -15,-2.7 -57,-0.0 2,-0.3 -0.977 42.5-116.2-179.2-178.9 -6.7 -12.3 4.3 119 123 E S E F 102 0B 28 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.995 360.0 360.0-143.4 132.1 -8.7 -15.5 3.8 120 124 E V 0 0 104 -19,-2.9 -1,-0.1 -2,-0.3 -18,-0.1 0.686 360.0 360.0-112.7 360.0 -7.5 -18.9 2.7