==== 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 HYDROLASE 21-APR-09 3A1R . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.YAGI,I.TANAKA,N.NIIMURA . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7292.0 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 . 9 7.3 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 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 A K 0 0 257 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.1 20.5 7.8 27.2 2 2 A E - 0 0 90 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.378 360.0-123.1 -60.3 132.9 19.0 7.3 23.7 3 3 A T > - 0 0 87 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.349 17.8-112.9 -76.0 162.2 15.8 9.4 23.4 4 4 A A H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.866 118.4 51.6 -62.4 -37.7 12.5 7.8 22.5 5 5 A A H > S+ 0 0 28 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.889 110.7 47.2 -67.3 -39.9 12.5 9.6 19.2 6 6 A A H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.868 110.4 53.0 -69.2 -37.1 16.0 8.5 18.3 7 7 A K H X S+ 0 0 86 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.865 105.3 55.0 -65.9 -35.7 15.1 4.9 19.3 8 8 A F H X S+ 0 0 3 -4,-1.8 4,-2.2 109,-0.2 -1,-0.2 0.884 109.2 47.5 -64.4 -39.7 12.0 5.0 16.9 9 9 A E H X S+ 0 0 79 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.926 113.8 47.1 -66.6 -44.4 14.3 6.0 14.0 10 10 A R H < S+ 0 0 68 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.875 120.8 37.1 -65.3 -38.5 16.8 3.3 14.8 11 11 A Q H < S+ 0 0 40 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.776 131.4 20.9 -87.3 -25.6 14.1 0.6 15.2 12 12 A H H < S+ 0 0 11 -4,-2.2 35,-2.6 -5,-0.2 2,-0.5 0.418 96.7 87.9-129.3 3.4 11.7 1.6 12.5 13 13 A M B < +a 47 0A 7 -4,-1.8 35,-0.2 33,-0.2 2,-0.1 -0.919 27.0 160.0-115.2 132.1 13.2 3.8 9.7 14 14 A D > + 0 0 3 33,-2.6 3,-0.9 -2,-0.5 36,-0.1 -0.596 9.1 157.5-142.3 76.4 14.9 2.7 6.5 15 15 A S T 3 + 0 0 68 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.520 64.7 76.3 -77.1 -6.9 14.8 5.7 4.2 16 16 A S T 3 S+ 0 0 103 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.589 97.4 43.3 -82.5 -12.8 17.8 4.3 2.2 17 17 A T < - 0 0 49 -3,-0.9 3,-0.1 32,-0.1 -3,-0.1 -0.963 65.9-146.1-132.7 150.9 15.8 1.6 0.4 18 18 A S S S- 0 0 108 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.646 82.9 -16.5 -87.2 -18.7 12.4 1.7 -1.2 19 19 A A S S- 0 0 36 28,-0.1 -1,-0.3 82,-0.0 2,-0.3 -0.952 85.0 -72.6-174.4 163.1 11.6 -1.9 -0.2 20 20 A A - 0 0 19 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.554 40.1-164.8 -68.0 129.4 13.1 -5.2 1.0 21 21 A S + 0 0 121 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.527 62.8 13.5 -97.5 -8.0 15.0 -6.6 -1.9 22 22 A S S > S- 0 0 64 1,-0.0 3,-1.4 0, 0.0 4,-0.2 -0.968 80.5 -97.6-157.2 171.9 15.6 -10.2 -0.7 23 23 A S T 3 S+ 0 0 91 -2,-0.3 76,-0.3 1,-0.3 4,-0.3 0.636 116.8 61.5 -70.7 -14.8 14.5 -12.7 1.9 24 24 A N T 3> S+ 0 0 93 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.393 72.2 100.2 -92.5 2.8 17.5 -11.8 4.1 25 25 A Y H <> S+ 0 0 18 -3,-1.4 4,-2.7 1,-0.2 5,-0.2 0.922 84.8 44.0 -54.7 -49.8 16.6 -8.2 4.6 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.7 -4,-0.2 5,-0.3 0.882 110.1 54.2 -65.8 -41.9 15.2 -8.7 8.1 27 27 A N H > S+ 0 0 65 -4,-0.3 4,-0.8 70,-0.3 -1,-0.2 0.894 115.7 40.9 -59.0 -38.6 18.0 -11.0 9.3 28 28 A Q H X S+ 0 0 142 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.917 118.5 43.8 -77.4 -43.0 20.5 -8.3 8.3 29 29 A M H X S+ 0 0 18 -4,-2.7 4,-2.3 -5,-0.2 6,-0.2 0.862 109.6 54.9 -72.3 -37.7 18.5 -5.2 9.5 30 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.3 -5,-0.2 6,-0.6 0.859 116.8 39.4 -63.8 -32.8 17.4 -6.7 12.9 31 31 A K H ><5S+ 0 0 152 -4,-0.8 3,-1.5 -5,-0.3 5,-0.2 0.913 114.5 51.3 -81.2 -46.0 21.1 -7.4 13.6 32 32 A S H 3<5S+ 0 0 80 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.833 109.5 50.0 -60.7 -37.6 22.5 -4.1 12.2 33 33 A R T 3<5S- 0 0 65 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.1 0.323 115.5-116.0 -86.0 7.7 20.1 -1.9 14.2 34 34 A N T < 5S+ 0 0 115 -3,-1.5 3,-0.3 -5,-0.1 4,-0.2 0.844 74.4 132.9 61.4 41.6 21.0 -3.8 17.4 35 35 A L S - 0 0 51 -2,-0.3 4,-1.4 1,-0.1 3,-0.3 -0.427 40.1-122.4 -71.0 148.6 11.5 9.9 4.3 51 51 A L H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 3,-0.3 0.895 111.9 59.0 -58.0 -39.4 11.7 10.7 8.1 52 52 A A H > S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.884 103.9 49.6 -57.8 -42.9 9.8 13.9 7.4 53 53 A D H 4 S+ 0 0 83 -3,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.823 113.2 46.4 -68.9 -30.1 6.8 12.0 5.9 54 54 A V H >< S+ 0 0 0 -4,-1.4 3,-1.3 -3,-0.3 4,-0.3 0.903 110.8 51.6 -78.5 -39.5 6.6 9.7 8.9 55 55 A Q H >< S+ 0 0 83 -4,-2.8 3,-1.4 1,-0.3 -2,-0.2 0.838 101.5 63.8 -63.9 -31.9 7.0 12.5 11.4 56 56 A A G >< S+ 0 0 36 -4,-1.7 3,-1.9 1,-0.3 -1,-0.3 0.676 82.3 78.3 -66.6 -18.6 4.1 14.3 9.7 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.0 -4,-0.3 -1,-0.3 0.783 77.8 72.5 -62.5 -24.9 1.7 11.4 10.6 58 58 A c G < S+ 0 0 4 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.584 99.1 48.0 -66.4 -8.0 1.5 13.0 14.1 59 59 A S G < S+ 0 0 104 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.068 104.0 73.9-117.1 20.3 -0.6 15.7 12.5 60 60 A Q S < S- 0 0 60 -3,-2.0 2,-0.7 1,-0.2 15,-0.1 0.254 96.6 -10.7-107.7-129.2 -3.0 13.4 10.6 61 61 A K E -D 74 0B 106 13,-1.5 13,-2.7 1,-0.0 2,-0.3 -0.627 61.7-141.8 -84.2 118.1 -5.8 11.1 11.8 62 62 A N E +D 73 0B 87 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.540 31.9 162.1 -76.6 127.1 -6.1 10.7 15.6 63 63 A V E -D 72 0B 28 9,-2.5 9,-0.9 -2,-0.3 2,-0.2 -0.962 42.5 -98.0-142.1 156.1 -7.1 7.2 16.6 64 64 A A - 0 0 64 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.567 41.8-121.1 -76.3 138.4 -6.9 5.2 19.8 65 65 A d > - 0 0 8 4,-2.8 3,-1.8 -2,-0.2 -1,-0.1 -0.200 32.1 -95.8 -70.7 171.7 -3.9 2.8 20.1 66 66 A K T 3 S+ 0 0 165 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.863 126.8 49.3 -57.2 -36.8 -4.3 -0.9 20.6 67 67 A N T 3 S- 0 0 126 1,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.373 124.0-100.5 -86.3 2.8 -3.8 -0.5 24.3 68 68 A G S < S+ 0 0 49 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.0 0.186 74.8 138.5 102.7 -20.2 -6.4 2.3 24.6 69 69 A Q - 0 0 84 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.228 46.8-144.0 -57.1 153.6 -4.1 5.4 24.7 70 70 A T S S+ 0 0 103 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.158 77.7 88.5-110.7 20.8 -5.3 8.3 22.7 71 71 A N + 0 0 31 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.095 64.7 111.1-106.4 34.6 -2.0 9.8 21.4 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.5 37,-0.2 2,-0.3 -0.778 46.0-165.3-111.2 151.0 -1.9 7.6 18.2 73 73 A Y E -DE 62 108B 37 35,-2.4 35,-2.2 -2,-0.3 2,-0.4 -0.997 11.2-143.8-137.5 144.7 -2.3 8.6 14.6 74 74 A Q E -DE 61 107B 66 -13,-2.7 -13,-1.5 -2,-0.3 33,-0.2 -0.869 28.3-114.3-109.2 137.2 -2.9 6.8 11.3 75 75 A S - 0 0 0 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.470 13.0-139.4 -71.2 138.4 -1.4 7.9 8.1 76 76 A Y S S+ 0 0 148 -2,-0.2 2,-0.2 29,-0.1 -1,-0.1 0.873 87.3 42.0 -63.7 -39.4 -3.7 9.3 5.4 77 77 A S S S- 0 0 86 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.665 92.9-100.8-108.7 163.8 -1.8 7.4 2.7 78 78 A T - 0 0 69 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.464 36.4-157.5 -80.0 155.0 -0.2 4.0 2.4 79 79 A M E - C 0 104A 14 25,-2.6 25,-1.9 -2,-0.1 2,-0.5 -0.925 25.1-101.2-133.3 156.4 3.5 3.6 2.9 80 80 A S E + C 0 103A 8 -32,-0.4 -32,-2.9 -2,-0.3 2,-0.3 -0.685 52.7 168.5 -79.0 121.8 6.1 1.0 1.9 81 81 A I E -BC 47 102A 0 21,-2.8 21,-2.3 -2,-0.5 2,-0.4 -0.901 29.4-147.2-135.0 161.5 6.8 -1.2 4.9 82 82 A T E -BC 46 101A 0 -36,-2.2 -36,-2.4 -2,-0.3 2,-0.5 -0.991 13.2-152.1-132.1 122.5 8.6 -4.5 5.7 83 83 A D E -BC 45 100A 19 17,-3.1 17,-2.3 -2,-0.4 2,-0.5 -0.829 6.9-162.1 -97.1 131.6 7.4 -6.8 8.5 84 84 A a E +BC 44 99A 0 -40,-2.8 -40,-1.8 -2,-0.5 2,-0.4 -0.969 11.1 178.7-114.9 126.1 9.9 -9.0 10.2 85 85 A R E -BC 43 98A 167 13,-1.6 13,-2.7 -2,-0.5 -42,-0.2 -0.994 32.8-110.1-134.6 128.3 8.6 -12.0 12.2 86 86 A E E - C 0 97A 73 -44,-2.5 11,-0.3 -2,-0.4 2,-0.1 -0.237 34.6-141.2 -56.8 133.1 10.7 -14.5 14.1 87 87 A T > - 0 0 55 9,-1.9 3,-1.2 1,-0.1 9,-0.2 -0.389 25.3-102.7 -90.5 175.2 10.8 -18.0 12.5 88 88 A G T 3 S+ 0 0 88 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.717 119.2 57.2 -70.8 -21.1 10.7 -21.4 14.2 89 89 A S T 3 S+ 0 0 108 2,-0.0 -1,-0.2 6,-0.0 2,-0.2 0.407 78.4 119.4 -90.3 1.8 14.5 -21.9 13.6 90 90 A S < + 0 0 20 -3,-1.2 2,-0.3 6,-0.2 5,-0.2 -0.507 32.5 164.2 -71.7 129.8 15.4 -18.7 15.5 91 91 A K B > -G 94 0C 164 3,-1.7 3,-1.9 -2,-0.2 -2,-0.0 -0.873 41.8 -76.6-151.2 115.2 17.6 -19.3 18.5 92 92 A Y T 3 S+ 0 0 120 1,-0.3 -54,-0.0 -2,-0.3 -53,-0.0 -0.171 114.9 20.5 -50.9 140.1 19.6 -16.6 20.3 93 93 A P T 3 S+ 0 0 81 0, 0.0 2,-1.3 0, 0.0 -1,-0.3 -0.984 125.9 56.8 -83.8 1.9 22.1 -15.3 19.5 94 94 A N B < S-G 91 0C 146 -3,-1.9 -3,-1.7 -54,-0.0 2,-0.2 -0.614 77.7-175.4 -94.1 74.7 21.3 -16.4 15.9 95 95 A b - 0 0 21 -2,-1.3 2,-0.4 -5,-0.2 -5,-0.1 -0.492 4.8-161.2 -72.0 139.6 17.9 -14.8 15.6 96 96 A A - 0 0 19 -9,-0.2 -9,-1.9 -2,-0.2 2,-0.3 -0.965 7.9-173.6-128.3 143.3 16.1 -15.6 12.3 97 97 A Y E -C 86 0A 6 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.942 24.5-128.1-138.2 155.3 13.2 -13.7 10.7 98 98 A K E -C 85 0A 124 -13,-2.7 -13,-1.6 -2,-0.3 2,-0.5 -0.869 28.8-139.7-100.3 131.3 10.7 -14.0 7.8 99 99 A T E -C 84 0A 26 -2,-0.5 2,-0.5 -76,-0.3 -15,-0.2 -0.830 20.7-179.4 -98.1 125.6 10.6 -10.9 5.6 100 100 A T E -C 83 0A 64 -17,-2.3 -17,-3.1 -2,-0.5 2,-0.4 -0.984 10.1-158.7-126.7 121.1 7.2 -9.6 4.3 101 101 A Q E +C 82 0A 68 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.824 26.8 145.2-100.3 135.7 7.0 -6.5 2.0 102 102 A A E -C 81 0A 31 -21,-2.3 -21,-2.8 -2,-0.4 2,-0.5 -0.963 46.9-117.6-159.0 170.9 3.7 -4.6 1.8 103 103 A N E +C 80 0A 112 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.961 50.4 145.8-120.9 108.8 2.1 -1.2 1.3 104 104 A K E -C 79 0A 96 -25,-1.9 -25,-2.6 -2,-0.5 2,-0.2 -0.909 52.2 -99.1-139.4 165.2 -0.1 -0.3 4.3 105 105 A H - 0 0 51 -2,-0.3 19,-2.0 -27,-0.3 2,-0.3 -0.577 43.7-140.0 -79.4 148.1 -1.2 2.7 6.4 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.3 17,-0.2 2,-0.4 -0.833 9.5-153.4-115.0 153.5 0.8 3.0 9.6 107 107 A I E +EF 74 122B 16 15,-2.4 14,-2.3 -2,-0.3 15,-1.5 -0.995 21.2 174.1-125.8 122.3 -0.3 3.9 13.1 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.4 -2,-0.4 2,-0.4 -0.901 29.4-125.2-128.2 156.4 2.2 5.5 15.5 109 109 A A E -EF 72 119B 0 10,-2.2 9,-2.6 -2,-0.3 10,-0.9 -0.825 29.4-154.5 -98.4 140.1 2.1 7.0 19.0 110 110 A c E + F 0 117B 0 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.922 18.5 163.6-121.1 147.2 3.4 10.6 19.3 111 111 A E E > + F 0 116B 95 5,-2.2 5,-2.1 -2,-0.4 -53,-0.0 -0.964 33.1 27.1-152.0 161.7 5.0 12.5 22.2 112 112 A G T 5S- 0 0 56 -2,-0.3 -2,-0.0 3,-0.2 0, 0.0 -0.133 82.9 -49.7 85.6-176.7 7.0 15.6 23.0 113 113 A N T 5S+ 0 0 163 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.887 132.4 42.3-143.9 103.9 7.7 19.1 21.6 114 114 A P T 5S- 0 0 104 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.422 111.0-128.7 -55.9 145.2 8.4 18.8 18.7 115 115 A Y T 5 + 0 0 94 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.666 48.1 157.1 -78.0 105.6 5.5 16.3 18.6 116 116 A V E < -F 111 0B 26 -5,-2.1 -5,-2.2 -2,-0.9 2,-0.1 -0.867 45.8 -80.4-133.5 164.1 7.1 13.2 17.0 117 117 A P E +F 110 0B 3 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.410 41.2 162.6 -67.1 134.4 6.7 9.4 16.7 118 118 A V E + 0 0 28 -9,-2.6 2,-0.3 1,-0.3 -8,-0.2 0.293 64.4 33.1-131.7 2.9 8.0 7.3 19.6 119 119 A H E -F 109 0B 78 -10,-0.9 -10,-2.2 -114,-0.0 2,-0.7 -0.940 64.5-136.9-163.3 136.6 6.2 4.0 19.1 120 120 A F E +F 108 0B 22 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.884 26.2 174.7 -96.7 114.6 5.0 1.9 16.1 121 121 A D E - 0 0 20 -14,-2.3 2,-0.3 -2,-0.7 -13,-0.2 0.903 50.4 -45.2 -89.2 -46.0 1.6 0.6 17.0 122 122 A A E -F 107 0B 24 -15,-1.5 -15,-2.4 -56,-0.0 2,-0.4 -0.985 38.0-117.4-175.9 170.6 0.3 -1.2 13.8 123 123 A S E F 106 0B 41 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.990 360.0 360.0-124.9 132.5 -0.2 -1.3 10.1 124 124 A V 0 0 83 -19,-2.0 -18,-0.1 -2,-0.4 -1,-0.1 0.469 360.0 360.0-134.0 360.0 -3.7 -1.5 8.6