==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JAN-07 2OP2 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR I.KURINOV . 124 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7031.0 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 . 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 . 11 8.9 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 0 233 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.2 53.6 -31.9 4.4 2 2 A E - 0 0 91 4,-0.1 2,-0.0 1,-0.1 0, 0.0 -0.678 360.0-130.6 -79.6 125.9 55.8 -29.2 6.0 3 3 A T > - 0 0 75 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.309 18.0-111.9 -74.0 163.9 54.3 -25.8 5.3 4 4 A A H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.882 120.8 50.5 -60.8 -38.4 56.3 -22.9 4.0 5 5 A A H > S+ 0 0 24 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 110.4 48.4 -67.2 -41.2 55.9 -21.2 7.3 6 6 A A H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.906 109.7 52.7 -66.0 -40.5 57.0 -24.2 9.2 7 7 A K H X S+ 0 0 97 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.919 106.5 52.9 -61.8 -43.4 60.0 -24.6 6.9 8 8 A F H X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 5,-0.4 0.914 110.6 48.5 -57.7 -43.2 61.0 -21.0 7.5 9 9 A E H X S+ 0 0 64 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.931 113.1 45.6 -64.9 -45.6 60.9 -21.7 11.3 10 10 A R H < S+ 0 0 60 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.903 120.7 39.9 -64.9 -40.1 63.0 -24.8 11.1 11 11 A Q H < S+ 0 0 33 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.831 132.6 16.3 -79.7 -28.7 65.5 -23.2 8.8 12 12 A H H < S+ 0 0 11 -4,-2.6 35,-3.4 -5,-0.3 2,-0.5 0.545 94.8 93.0-126.2 -7.7 65.8 -19.8 10.4 13 13 A M B < +a 47 0A 13 -4,-2.1 35,-0.2 -5,-0.4 2,-0.1 -0.789 24.9 153.9-101.0 132.3 64.4 -19.4 13.9 14 14 A D > + 0 0 2 33,-2.4 3,-0.5 -2,-0.5 36,-0.1 -0.540 13.8 144.8-148.5 77.6 66.4 -19.8 17.1 15 15 A S T 3 + 0 0 54 1,-0.2 35,-0.1 33,-0.2 33,-0.1 0.806 59.5 86.7 -79.4 -32.5 64.7 -17.8 19.9 16 16 A S T 3 S+ 0 0 103 33,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.545 97.8 34.0 -45.6 -12.4 65.8 -20.5 22.3 17 17 A T S < S- 0 0 56 -3,-0.5 -3,-0.1 32,-0.1 3,-0.0 -0.989 71.3-139.7-148.7 140.5 69.1 -18.7 22.7 18 18 A S S S- 0 0 108 -2,-0.3 2,-0.3 1,-0.1 30,-0.1 0.742 84.0 -12.2 -70.3 -25.6 70.0 -15.0 22.6 19 19 A A - 0 0 41 28,-0.1 2,-0.4 -3,-0.0 63,-0.1 -0.920 68.4 -97.1-159.8-176.2 73.2 -15.7 20.6 20 20 A A + 0 0 12 -2,-0.3 2,-2.6 61,-0.2 5,-0.2 -0.544 40.9 169.7-113.2 62.2 75.7 -18.2 19.2 21 21 A S + 0 0 127 -2,-0.4 2,-0.3 4,-0.1 -1,-0.1 -0.085 56.9 72.0 -69.4 43.0 78.3 -17.9 21.9 22 22 A S S > S- 0 0 46 -2,-2.6 3,-1.4 1,-0.1 4,-0.4 -0.953 72.7-140.2-159.7 138.5 80.1 -21.0 20.5 23 23 A S T 3 S+ 0 0 92 -2,-0.3 4,-0.4 1,-0.3 76,-0.2 0.658 109.2 58.8 -71.2 -14.3 82.1 -21.8 17.4 24 24 A N T 3> S+ 0 0 84 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.502 79.6 95.5 -89.3 -9.4 80.2 -25.1 17.4 25 25 A Y H <> S+ 0 0 23 -3,-1.4 4,-2.9 1,-0.2 5,-0.3 0.929 86.4 40.2 -48.8 -57.7 76.9 -23.3 17.1 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-3.2 1,-0.2 5,-0.4 0.906 112.3 54.8 -63.0 -42.4 76.5 -23.6 13.4 27 27 A N H > S+ 0 0 61 -4,-0.4 4,-1.2 70,-0.3 -1,-0.2 0.924 115.7 40.4 -56.8 -42.6 77.8 -27.1 13.1 28 28 A Q H X S+ 0 0 127 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.918 120.0 42.1 -71.9 -47.1 75.2 -28.2 15.6 29 29 A M H X S+ 0 0 25 -4,-2.9 4,-2.3 -5,-0.2 6,-0.3 0.868 111.9 53.0 -69.5 -40.6 72.3 -26.2 14.4 30 30 A M H <>S+ 0 0 0 -4,-3.2 5,-2.7 -5,-0.3 6,-0.4 0.922 116.1 43.2 -61.6 -38.5 72.9 -26.7 10.7 31 31 A K H ><5S+ 0 0 151 -4,-1.2 3,-1.7 -5,-0.4 5,-0.3 0.962 114.6 46.5 -70.5 -51.5 72.9 -30.4 11.5 32 32 A S H 3<5S+ 0 0 71 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.804 109.9 52.9 -64.4 -31.2 69.9 -30.5 13.9 33 33 A R T 3<5S- 0 0 55 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.1 0.209 118.2-113.7 -88.3 15.2 67.6 -28.4 11.6 34 34 A N T X 5S+ 0 0 99 -3,-1.7 3,-0.7 1,-0.1 4,-0.2 0.745 76.0 134.3 60.5 30.5 68.5 -30.9 8.8 35 35 A L T 3 - 0 0 48 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.308 39.2-120.4 -61.9 149.9 61.0 -14.3 19.5 51 51 A L H > S+ 0 0 59 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.904 115.7 57.1 -57.7 -39.1 59.0 -15.9 16.7 52 52 A A H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 105.1 49.4 -59.1 -43.8 56.4 -13.2 17.5 53 53 A D H 4 S+ 0 0 84 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.865 112.8 47.0 -65.7 -34.4 58.8 -10.4 16.8 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.2 4,-0.4 0.920 110.5 52.1 -73.5 -40.2 59.9 -11.9 13.6 55 55 A Q H >< S+ 0 0 70 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.868 100.7 63.8 -62.8 -31.9 56.3 -12.5 12.5 56 56 A A G >< S+ 0 0 41 -4,-2.0 3,-1.5 1,-0.3 -1,-0.3 0.688 84.9 74.9 -65.4 -17.2 55.6 -8.8 13.3 57 57 A V G X S+ 0 0 0 -3,-1.5 3,-2.2 -4,-0.4 -1,-0.3 0.782 77.6 76.8 -67.3 -22.9 58.1 -7.9 10.5 58 58 A d G < S+ 0 0 6 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.542 99.3 41.6 -65.7 -5.7 55.3 -8.9 8.0 59 59 A S G < S+ 0 0 101 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.046 104.7 81.7-124.8 23.1 53.5 -5.6 8.8 60 60 A Q S < S- 0 0 43 -3,-2.2 2,-0.7 1,-0.2 15,-0.2 0.355 94.9 -8.2-100.3-128.7 56.7 -3.4 8.8 61 61 A K E -D 74 0B 72 13,-1.9 13,-2.8 1,-0.1 2,-0.5 -0.603 61.9-143.3 -80.8 112.0 58.6 -1.9 5.8 62 62 A N E +D 73 0B 91 -2,-0.7 2,-0.3 11,-0.2 11,-0.2 -0.558 35.7 162.4 -70.3 119.1 57.3 -3.2 2.4 63 63 A V E -D 72 0B 33 9,-2.2 9,-0.6 -2,-0.5 -2,-0.0 -0.945 43.3 -81.5-136.4 159.3 60.4 -3.6 0.2 64 64 A A - 0 0 76 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.298 41.0-127.8 -62.1 142.5 61.2 -5.4 -3.0 65 65 A e > - 0 0 8 4,-1.8 3,-1.9 1,-0.1 -1,-0.1 -0.418 30.2-105.1 -80.0 164.7 62.0 -9.1 -2.8 66 66 A K T 3 S+ 0 0 171 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.876 126.0 49.9 -59.9 -35.9 65.3 -10.3 -4.4 67 67 A N T 3 S- 0 0 107 1,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.320 123.0-107.2 -85.9 8.0 63.1 -11.7 -7.2 68 68 A G S < S+ 0 0 62 -3,-1.9 -2,-0.1 1,-0.2 -1,-0.0 0.441 71.5 142.1 83.6 -1.4 61.1 -8.5 -7.6 69 69 A Q - 0 0 102 1,-0.1 -4,-1.8 -5,-0.1 3,-0.3 -0.223 54.5-125.2 -69.8 166.9 57.9 -9.7 -5.9 70 70 A T S S+ 0 0 109 1,-0.2 -1,-0.1 -6,-0.2 -6,-0.0 0.355 87.7 79.4 -98.2 4.4 55.8 -7.5 -3.7 71 71 A N + 0 0 23 -9,-0.1 39,-2.7 2,-0.0 2,-0.3 0.046 63.4 111.4-105.3 25.9 55.5 -9.5 -0.5 72 72 A e E -DE 63 109B 0 -9,-0.6 -9,-2.2 -3,-0.3 2,-0.4 -0.773 43.3-168.1-100.0 146.4 58.8 -8.8 1.2 73 73 A Y E -DE 62 108B 36 35,-2.6 35,-2.6 -2,-0.3 2,-0.4 -0.998 10.4-148.4-136.7 139.1 59.2 -6.8 4.4 74 74 A Q E -DE 61 107B 36 -13,-2.8 -13,-1.9 -2,-0.4 33,-0.2 -0.845 27.0-114.1-105.5 139.6 62.2 -5.4 6.1 75 75 A S - 0 0 0 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.438 13.7-136.8 -70.5 141.5 62.4 -5.0 9.9 76 76 A Y S S+ 0 0 157 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.880 89.9 43.5 -65.2 -36.3 62.6 -1.4 11.2 77 77 A S S S- 0 0 67 27,-0.1 29,-0.5 1,-0.0 2,-0.3 -0.587 93.6-101.8-106.3 169.7 65.3 -2.5 13.6 78 78 A T - 0 0 69 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.642 39.0-150.8 -84.7 148.4 68.4 -4.6 13.4 79 79 A M E - C 0 104A 10 25,-3.4 25,-1.9 -2,-0.3 2,-0.4 -0.895 22.1-101.7-122.0 151.5 67.9 -8.1 14.9 80 80 A S E + C 0 103A 17 -32,-0.4 -32,-3.1 -2,-0.3 2,-0.3 -0.576 54.4 167.2 -71.8 125.3 70.3 -10.5 16.5 81 81 A I E -BC 47 102A 0 21,-3.0 21,-2.6 -2,-0.4 2,-0.5 -0.930 33.8-138.6-139.1 163.4 71.3 -13.1 14.0 82 82 A T E -BC 46 101A 0 -36,-2.7 -36,-2.7 -2,-0.3 2,-0.6 -0.991 15.0-153.6-124.5 122.5 73.8 -15.9 13.3 83 83 A D E -BC 45 100A 46 17,-3.2 17,-2.4 -2,-0.5 2,-0.5 -0.866 11.4-167.9 -97.1 123.7 75.3 -16.3 9.9 84 84 A a E +BC 44 99A 0 -40,-2.9 -40,-2.6 -2,-0.6 2,-0.3 -0.962 13.3 165.7-113.6 122.0 76.5 -19.9 9.2 85 85 A c E -BC 43 98A 50 13,-1.6 13,-2.9 -2,-0.5 -42,-0.2 -0.993 40.5 -95.1-137.1 147.0 78.6 -20.6 6.1 86 86 A E E - C 0 97A 61 -44,-2.4 11,-0.3 -2,-0.3 2,-0.1 -0.165 37.8-122.1 -56.4 148.8 80.7 -23.5 5.1 87 87 A T > - 0 0 30 9,-2.1 3,-0.9 1,-0.1 9,-0.2 -0.360 33.9 -99.4 -81.7 172.0 84.4 -23.5 5.9 88 88 A G T 3 S+ 0 0 87 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.879 124.2 46.4 -61.7 -36.8 86.8 -23.8 3.0 89 89 A S T 3 S+ 0 0 110 2,-0.0 -1,-0.2 6,-0.0 2,-0.2 0.511 80.9 125.1 -83.6 -7.3 87.3 -27.5 3.7 90 90 A S < + 0 0 9 -3,-0.9 2,-0.4 6,-0.2 5,-0.2 -0.353 30.8 165.3 -59.2 122.2 83.6 -28.4 4.1 91 91 A K B > -G 94 0C 157 3,-1.4 3,-2.1 -2,-0.2 -2,-0.0 -0.935 39.7 -76.5-144.7 119.3 82.7 -31.2 1.7 92 92 A Y T 3 S+ 0 0 117 -2,-0.4 -55,-0.0 1,-0.3 -54,-0.0 -0.206 115.6 25.9 -50.8 138.6 79.5 -33.2 1.9 93 93 A P T 3 S+ 0 0 91 0, 0.0 2,-1.3 0, 0.0 -1,-0.3 -0.985 124.0 55.0 -81.9 1.6 78.9 -35.5 3.8 94 94 A N B < S-G 91 0C 131 -3,-2.1 -3,-1.4 -54,-0.0 2,-0.2 -0.595 77.8-175.9 -96.7 76.5 81.3 -33.9 6.3 95 95 A b - 0 0 28 -2,-1.3 2,-0.4 -5,-0.2 -64,-0.0 -0.460 2.9-178.2 -71.8 140.5 79.7 -30.4 6.4 96 96 A A - 0 0 31 -9,-0.2 -9,-2.1 -2,-0.2 2,-0.3 -0.996 4.5-163.4-144.0 138.1 81.6 -27.9 8.5 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.897 19.7-135.4-129.8 155.6 80.6 -24.2 9.2 98 98 A K E -C 85 0A 136 -13,-2.9 -13,-1.6 -2,-0.3 2,-0.5 -0.912 27.2-141.2-105.7 129.1 82.0 -21.0 10.5 99 99 A T E +C 84 0A 31 -2,-0.5 2,-0.4 -76,-0.2 -15,-0.2 -0.818 20.9 179.2 -96.0 122.9 79.7 -19.2 13.0 100 100 A T E -C 83 0A 83 -17,-2.4 -17,-3.2 -2,-0.5 2,-0.2 -0.981 15.4-149.7-128.9 123.9 79.4 -15.4 12.8 101 101 A Q E +C 82 0A 70 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.616 29.0 156.9 -87.3 145.6 77.2 -13.3 15.1 102 102 A A E -C 81 0A 23 -21,-2.6 -21,-3.0 -2,-0.2 2,-0.4 -0.974 38.7-132.4-159.2 171.8 75.7 -10.1 13.8 103 103 A N E +C 80 0A 102 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.944 43.4 145.6-135.3 110.8 72.9 -7.6 14.1 104 104 A K E -C 79 0A 78 -25,-1.9 -25,-3.4 -2,-0.4 2,-0.3 -0.936 53.9 -95.3-143.6 163.7 71.2 -6.6 10.9 105 105 A H - 0 0 52 19,-2.4 19,-2.3 -2,-0.3 2,-0.3 -0.588 46.5-143.9 -74.2 139.7 67.8 -5.6 9.5 106 106 A I E - F 0 123B 0 -29,-0.5 -31,-2.4 -2,-0.3 2,-0.5 -0.814 9.2-154.0-109.7 152.6 66.2 -8.7 8.1 107 107 A I E +EF 74 122B 15 15,-2.8 14,-2.1 -2,-0.3 15,-1.6 -0.994 18.9 179.4-124.1 124.4 64.0 -9.0 5.0 108 108 A V E -EF 73 120B 0 -35,-2.6 -35,-2.6 -2,-0.5 2,-0.4 -0.930 28.4-126.2-127.4 151.8 61.5 -11.8 4.8 109 109 A A E -EF 72 119B 6 10,-2.7 9,-3.2 -2,-0.3 10,-1.3 -0.791 32.1-159.1 -91.8 136.0 58.9 -12.9 2.3 110 110 A d E + F 0 117B 1 -39,-2.7 2,-0.3 -2,-0.4 5,-0.1 -0.894 17.0 161.0-119.8 151.2 55.4 -13.2 3.9 111 111 A E E > + F 0 116B 122 5,-2.4 5,-2.1 -2,-0.3 -53,-0.0 -0.991 30.1 17.3-162.0 159.6 52.4 -15.1 2.8 112 112 A G T 5S- 0 0 50 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.121 84.3 -29.8 81.6-169.5 49.0 -16.6 3.9 113 113 A N T 5S+ 0 0 165 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.965 135.0 34.5-136.2 110.3 46.6 -16.3 6.7 114 114 A P T 5S- 0 0 95 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.597 110.0-125.9 -65.8 156.1 47.9 -15.6 9.1 115 115 A Y T 5 + 0 0 95 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.657 52.0 154.4 -77.3 103.7 50.3 -13.5 7.0 116 116 A V E < -F 111 0B 21 -5,-2.1 -5,-2.4 -2,-1.0 2,-0.1 -0.834 49.0 -73.0-133.2 167.7 53.7 -14.8 8.2 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.382 43.7 162.8 -62.8 128.7 57.3 -15.3 7.1 118 118 A V E + 0 0 29 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.372 66.7 28.1-124.5 -5.1 57.7 -18.0 4.5 119 119 A H E -F 109 0B 95 -10,-1.3 -10,-2.7 -112,-0.0 2,-0.9 -0.961 66.4-133.7-159.0 137.7 61.2 -17.1 3.2 120 120 A F E +F 108 0B 19 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.840 29.1 179.1 -92.1 110.1 64.3 -15.4 4.6 121 121 A D E - 0 0 15 -14,-2.1 2,-0.3 -2,-0.9 -13,-0.2 0.941 49.4 -53.6 -81.5 -47.3 65.2 -13.0 1.8 122 122 A A E -F 107 0B 30 -15,-1.6 -15,-2.8 2,-0.0 2,-0.4 -0.971 38.6-117.0-179.2 169.0 68.3 -11.2 3.1 123 123 A S E F 106 0B 33 -2,-0.3 -17,-0.2 -17,-0.2 -45,-0.0 -0.997 360.0 360.0-126.7 130.9 69.8 -9.2 5.9 124 124 A V 0 0 104 -19,-2.3 -19,-2.4 -2,-0.4 -2,-0.0 -0.785 360.0 360.0-126.0 360.0 70.8 -5.7 5.3