==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JUL-09 3I7X . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.LEWINSKI,K.KURPIEWSKA,K.DZIUBEK,A.KATRUSIAK,J.FONT,M.RIBO, . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 63.7 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 . 12 9.7 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 . 3 2.4 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 A K 0 0 253 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.1 -11.8 -19.2 -22.2 2 2 A E - 0 0 69 3,-0.0 0, 0.0 4,-0.0 0, 0.0 -0.998 360.0-125.9-136.4 129.4 -9.6 -21.7 -20.5 3 3 A T > - 0 0 90 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.253 26.5-114.6 -68.1 160.3 -9.7 -22.9 -16.9 4 4 A A H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.949 116.3 51.5 -61.9 -46.2 -6.5 -22.7 -14.7 5 5 A A H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.935 111.4 46.1 -54.4 -51.8 -6.4 -26.5 -14.4 6 6 A A H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.864 110.3 54.2 -61.0 -38.2 -6.7 -27.0 -18.2 7 7 A K H X S+ 0 0 85 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.846 107.3 50.7 -67.2 -33.0 -4.1 -24.4 -18.9 8 8 A F H X>S+ 0 0 3 -4,-2.0 4,-3.1 -3,-0.2 5,-0.6 0.913 109.8 50.1 -70.2 -40.9 -1.6 -26.1 -16.5 9 9 A E H X5S+ 0 0 74 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.915 113.6 45.9 -62.4 -43.7 -2.2 -29.5 -18.3 10 10 A R H <5S+ 0 0 58 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.940 120.2 38.6 -65.5 -47.4 -1.6 -27.9 -21.7 11 11 A Q H <5S+ 0 0 21 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.829 132.3 17.8 -77.0 -30.7 1.5 -26.0 -20.6 12 12 A H H <5S+ 0 0 13 -4,-3.1 35,-3.5 -5,-0.2 2,-0.4 0.653 96.2 94.4-119.9 -14.8 3.2 -28.5 -18.3 13 13 A M B << +a 47 0A 12 -4,-1.5 35,-0.1 -5,-0.6 2,-0.1 -0.676 30.7 154.4 -89.0 127.3 1.9 -32.0 -18.9 14 14 A D + 0 0 5 33,-2.1 3,-0.4 -2,-0.4 36,-0.1 -0.614 5.7 153.7-150.0 85.4 3.6 -34.5 -21.3 15 15 A S + 0 0 67 1,-0.2 33,-0.1 33,-0.1 35,-0.1 0.493 59.7 84.9 -90.5 -5.5 3.0 -38.1 -20.4 16 16 A S S S+ 0 0 101 33,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.824 95.9 37.8 -66.7 -32.0 3.5 -39.3 -24.0 17 17 A T S S- 0 0 45 -3,-0.4 3,-0.1 32,-0.1 -3,-0.1 -0.876 71.2-138.7-121.7 154.4 7.2 -39.4 -23.5 18 18 A S S S- 0 0 104 -2,-0.3 2,-0.3 1,-0.2 30,-0.2 0.577 83.5 -19.9 -84.5 -12.3 9.4 -40.5 -20.6 19 19 A A S S- 0 0 28 28,-0.1 2,-0.7 61,-0.1 -1,-0.2 -0.976 92.3 -52.8-178.4 174.0 11.8 -37.6 -21.1 20 20 A A - 0 0 17 -2,-0.3 81,-0.1 61,-0.2 61,-0.0 -0.551 47.0-164.2 -70.2 110.3 13.2 -35.0 -23.5 21 21 A S - 0 0 94 -2,-0.7 2,-0.2 2,-0.0 -1,-0.2 0.979 60.9 -8.5 -56.8 -65.9 14.2 -37.0 -26.6 22 22 A S S > S- 0 0 57 0, 0.0 3,-0.5 0, 0.0 4,-0.3 -0.538 77.3 -89.9-124.9-171.1 16.4 -34.5 -28.4 23 23 A S T 3 S+ 0 0 82 1,-0.2 76,-0.4 -2,-0.2 4,-0.2 0.544 121.9 59.2 -80.7 -11.3 17.5 -30.9 -28.3 24 24 A N T >> S+ 0 0 86 1,-0.1 4,-1.9 2,-0.1 3,-1.2 0.561 76.9 97.4 -93.3 -9.4 14.6 -30.0 -30.5 25 25 A Y H <> S+ 0 0 0 -3,-0.5 4,-2.3 1,-0.3 5,-0.2 0.905 83.7 46.4 -41.4 -62.0 12.0 -31.3 -28.0 26 26 A a H 3> S+ 0 0 0 -4,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.743 108.5 59.3 -57.0 -26.8 11.3 -27.9 -26.5 27 27 A N H <> S+ 0 0 47 -3,-1.2 4,-0.8 70,-0.2 -1,-0.2 0.976 113.0 32.7 -69.6 -53.3 11.0 -26.3 -29.9 28 28 A Q H X S+ 0 0 108 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.772 118.8 54.8 -75.4 -23.6 8.2 -28.4 -31.3 29 29 A M H X S+ 0 0 32 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.896 104.5 51.0 -77.2 -38.9 6.5 -28.8 -27.9 30 30 A M H <>S+ 0 0 0 -4,-1.7 5,-2.9 -5,-0.2 6,-0.3 0.793 116.9 46.1 -65.2 -25.7 6.3 -25.1 -27.1 31 31 A K H ><5S+ 0 0 120 -4,-0.8 3,-2.1 3,-0.2 5,-0.3 0.948 110.0 48.1 -80.8 -55.0 4.7 -25.0 -30.6 32 32 A S H 3<5S+ 0 0 76 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.789 111.9 51.6 -60.1 -28.4 2.3 -27.9 -30.4 33 33 A R T 3<5S- 0 0 69 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.306 116.9-114.9 -90.9 9.5 1.0 -26.7 -27.0 34 34 A N T < 5S+ 0 0 84 -3,-2.1 4,-0.2 1,-0.1 -3,-0.2 0.858 74.1 134.4 61.5 40.6 0.4 -23.2 -28.5 35 35 A L S - 0 0 45 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.431 37.9-121.3 -70.9 148.8 1.1 -39.3 -15.6 51 51 A L H > S+ 0 0 58 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.939 115.0 58.5 -54.6 -46.7 -1.4 -36.6 -14.8 52 52 A A H > S+ 0 0 65 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.922 107.3 46.4 -49.0 -50.3 -2.6 -38.7 -11.9 53 53 A D H > S+ 0 0 87 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.861 114.6 46.3 -63.1 -36.9 1.0 -38.6 -10.4 54 54 A V H >< S+ 0 0 1 -4,-2.2 3,-1.1 2,-0.2 4,-0.3 0.922 111.6 50.7 -73.5 -41.4 1.3 -34.9 -11.0 55 55 A Q H >< S+ 0 0 69 -4,-3.7 3,-2.1 1,-0.3 -2,-0.2 0.890 102.8 62.5 -61.2 -36.2 -2.1 -34.2 -9.5 56 56 A A H >< S+ 0 0 38 -4,-2.2 3,-2.5 -5,-0.3 -1,-0.3 0.778 85.7 73.5 -60.8 -25.0 -1.1 -36.2 -6.5 57 57 A V G X< S+ 0 0 1 -3,-1.1 3,-1.4 -4,-0.7 -1,-0.3 0.707 80.4 74.1 -63.1 -16.1 1.6 -33.7 -5.8 58 58 A c G < S+ 0 0 6 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.560 101.3 42.5 -71.3 -6.2 -1.2 -31.5 -4.6 59 59 A S G < S+ 0 0 90 -3,-2.5 -1,-0.3 -4,-0.1 -2,-0.2 0.197 104.0 80.9-123.0 12.3 -1.3 -33.7 -1.6 60 60 A Q S < S- 0 0 38 -3,-1.4 2,-0.5 1,-0.2 15,-0.2 0.308 96.4 -14.2 -90.5-140.1 2.4 -34.0 -1.1 61 61 A K E -D 74 0B 125 13,-1.5 13,-2.7 1,-0.1 2,-0.7 -0.526 62.5-139.3 -74.0 118.1 4.8 -31.6 0.7 62 62 A N E +D 73 0B 89 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.653 34.4 165.1 -80.7 113.1 3.3 -28.1 1.2 63 63 A V E -D 72 0B 37 9,-3.3 9,-1.2 -2,-0.7 2,-0.1 -0.813 39.1 -97.1-123.8 165.0 5.9 -25.4 0.5 64 64 A A - 0 0 69 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.471 38.2-123.0 -79.7 157.0 5.8 -21.7 -0.1 65 65 A d > - 0 0 8 4,-2.6 3,-2.2 -2,-0.1 -1,-0.1 -0.555 24.9-107.0 -94.7 162.5 5.8 -20.4 -3.6 66 66 A K T 3 S+ 0 0 174 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.912 123.6 53.5 -53.8 -44.5 8.4 -18.0 -5.0 67 67 A N T 3 S- 0 0 95 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.483 124.5-106.6 -71.1 -1.8 5.7 -15.3 -4.9 68 68 A G S < S+ 0 0 50 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.250 72.1 142.5 96.9 -15.5 5.2 -16.0 -1.3 69 69 A Q - 0 0 109 1,-0.1 -4,-2.6 -5,-0.1 3,-0.4 -0.354 48.5-140.8 -62.5 141.0 1.8 -17.8 -1.7 70 70 A T S S+ 0 0 110 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.102 81.2 88.1 -91.1 23.3 1.4 -20.8 0.7 71 71 A N + 0 0 23 -9,-0.1 39,-2.0 2,-0.0 2,-0.3 0.093 58.9 116.4-109.1 24.1 -0.3 -23.1 -1.8 72 72 A d E -DE 63 109B 0 -9,-1.2 -9,-3.3 -3,-0.4 2,-0.4 -0.689 44.6-159.8 -95.7 145.6 2.7 -24.7 -3.4 73 73 A Y E -DE 62 108B 33 35,-3.4 35,-2.3 -2,-0.3 2,-0.4 -0.978 5.4-153.2-128.6 136.7 3.5 -28.4 -3.3 74 74 A Q E -DE 61 107B 47 -13,-2.7 -13,-1.5 -2,-0.4 2,-0.3 -0.862 28.3-113.1-106.4 139.8 6.8 -30.2 -3.8 75 75 A S - 0 0 2 31,-2.1 4,-0.1 -2,-0.4 -18,-0.1 -0.538 14.6-136.4 -74.3 134.6 6.8 -33.8 -5.0 76 76 A Y S S+ 0 0 157 -2,-0.3 2,-0.2 29,-0.1 -1,-0.1 0.888 89.9 33.1 -55.1 -44.6 8.2 -36.4 -2.6 77 77 A S S S- 0 0 74 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.575 98.6 -91.0-107.9 174.6 10.2 -38.1 -5.3 78 78 A T - 0 0 64 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.431 38.8-153.9 -81.6 162.0 11.9 -36.8 -8.3 79 79 A M E - C 0 104A 9 25,-2.6 25,-1.6 -2,-0.1 2,-0.6 -0.953 27.9 -97.5-136.3 154.6 10.2 -36.6 -11.7 80 80 A S E + C 0 103A 7 -2,-0.3 -32,-3.5 -32,-0.3 2,-0.4 -0.616 55.6 177.5 -71.8 118.4 11.2 -36.6 -15.3 81 81 A I E -BC 47 102A 2 21,-3.3 21,-2.3 -2,-0.6 2,-0.5 -0.968 24.2-159.9-132.6 142.1 11.3 -32.9 -16.1 82 82 A T E -BC 46 101A 0 -36,-3.2 -36,-3.1 -2,-0.4 2,-0.4 -0.982 10.4-154.1-122.2 126.0 12.2 -30.9 -19.2 83 83 A D E -BC 45 100A 30 17,-2.6 17,-2.1 -2,-0.5 2,-0.5 -0.849 7.2-162.8-100.5 135.4 13.0 -27.2 -18.9 84 84 A a E +BC 44 99A 0 -40,-2.7 -40,-2.3 -2,-0.4 2,-0.4 -0.970 15.3 166.6-121.5 119.8 12.5 -24.9 -21.9 85 85 A R E -BC 43 98A 132 13,-1.4 13,-2.8 -2,-0.5 -42,-0.2 -0.990 39.1-105.6-134.8 139.6 14.1 -21.5 -22.2 86 86 A E E - C 0 97A 64 -44,-1.8 11,-0.3 -2,-0.4 2,-0.1 -0.337 36.7-135.1 -61.1 141.2 14.6 -19.1 -25.1 87 87 A T > - 0 0 49 9,-2.0 3,-1.1 1,-0.1 9,-0.2 -0.315 30.2 -94.8 -88.2 175.2 18.1 -19.0 -26.5 88 88 A G T 3 S+ 0 0 91 1,-0.3 2,-0.1 -2,-0.1 -1,-0.1 0.838 125.0 51.7 -62.0 -32.3 20.1 -15.8 -27.3 89 89 A S T 3 S+ 0 0 106 2,-0.0 2,-0.6 6,-0.0 -1,-0.3 -0.200 82.1 124.1 -98.0 42.3 19.0 -16.0 -30.9 90 90 A S < + 0 0 20 -3,-1.1 2,-0.4 -2,-0.1 5,-0.2 -0.902 28.4 159.6-108.1 118.2 15.3 -16.4 -30.2 91 91 A K B > -G 94 0C 172 3,-1.7 3,-2.6 -2,-0.6 -2,-0.0 -0.989 40.9 -72.0-141.4 132.5 12.9 -13.9 -31.7 92 92 A Y T 3 S+ 0 0 104 -2,-0.4 -54,-0.0 1,-0.4 -56,-0.0 -0.337 115.8 15.7 -61.6 139.8 9.2 -14.0 -32.4 93 93 A P T 3 S+ 0 0 91 0, 0.0 2,-1.0 0, 0.0 -1,-0.4 -0.930 126.6 59.1 -88.5 15.8 7.8 -15.6 -34.4 94 94 A N B < S-G 91 0C 130 -3,-2.6 -3,-1.7 2,-0.0 2,-0.2 -0.627 75.8-177.9-101.4 74.3 10.9 -17.7 -34.7 95 95 A b - 0 0 25 -2,-1.0 2,-0.4 -5,-0.2 -5,-0.1 -0.488 7.3-167.8 -76.2 141.9 11.2 -18.9 -31.2 96 96 A A - 0 0 26 -2,-0.2 -9,-2.0 -9,-0.2 2,-0.3 -0.998 4.1-166.8-132.0 130.3 14.2 -21.0 -30.3 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.6 -11,-0.3 -11,-0.2 -0.881 21.1-133.6-121.7 151.3 14.5 -22.9 -27.0 98 98 A K E -C 85 0A 121 -13,-2.8 -13,-1.4 -2,-0.3 2,-0.6 -0.898 26.2-146.1 -98.2 122.6 17.3 -24.7 -25.2 99 99 A T E -C 84 0A 22 -2,-0.6 2,-0.5 -76,-0.4 -15,-0.2 -0.835 18.8-179.0 -95.3 122.0 16.0 -28.1 -24.0 100 100 A T E -C 83 0A 56 -17,-2.1 -17,-2.6 -2,-0.6 2,-0.3 -0.955 9.0-160.5-124.5 110.9 17.4 -29.3 -20.7 101 101 A Q E +C 82 0A 63 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.664 24.9 135.4 -93.9 144.9 16.3 -32.7 -19.4 102 102 A A E -C 81 0A 35 -21,-2.3 -21,-3.3 -2,-0.3 2,-0.6 -0.989 49.8-107.8-172.2 169.5 16.6 -33.8 -15.8 103 103 A N E +C 80 0A 97 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.906 53.4 137.3-116.5 105.4 15.0 -35.5 -12.8 104 104 A K E -C 79 0A 47 -25,-1.6 -25,-2.6 -2,-0.6 2,-0.2 -0.861 57.7 -82.6-137.3 173.3 14.0 -33.2 -10.0 105 105 A H - 0 0 51 19,-3.5 19,-2.0 -2,-0.3 2,-0.3 -0.569 44.5-135.4 -78.0 140.4 11.2 -32.6 -7.6 106 106 A A E - F 0 123B 2 -29,-0.4 -31,-2.1 -2,-0.2 2,-0.5 -0.751 12.5-158.5 -97.4 144.7 8.4 -30.6 -9.1 107 107 A I E +EF 74 122B 13 15,-2.9 15,-1.8 -2,-0.3 14,-1.2 -0.984 20.2 167.3-124.6 121.2 6.8 -27.7 -7.2 108 108 A V E -EF 73 120B 1 -35,-2.3 -35,-3.4 -2,-0.5 2,-0.4 -0.842 33.4-120.8-128.4 166.0 3.3 -26.6 -8.3 109 109 A A E -EF 72 119B 4 10,-2.6 9,-3.2 -2,-0.3 10,-1.1 -0.892 29.8-162.0-107.0 136.7 0.5 -24.4 -6.9 110 110 A c E + F 0 117B 1 -39,-2.0 2,-0.3 -2,-0.4 5,-0.1 -0.890 17.9 150.7-119.9 151.7 -2.9 -26.1 -6.4 111 111 A E E > + F 0 116B 97 5,-1.7 5,-1.4 -2,-0.3 -106,-0.0 -0.977 31.8 40.1-169.5 164.0 -6.4 -24.7 -5.9 112 112 A G T 5S- 0 0 56 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.086 86.0 -47.6 82.7 176.4 -10.0 -25.3 -6.4 113 113 A N T 5S+ 0 0 162 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.975 133.2 41.2-132.7 114.7 -12.2 -28.4 -6.0 114 114 A P T 5S- 0 0 99 0, 0.0 2,-1.0 0, 0.0 -3,-0.2 0.459 107.7-131.4 -61.1 147.4 -11.0 -30.8 -7.2 115 115 A Y T 5 + 0 0 97 -2,-0.2 -3,-0.2 -5,-0.1 -2,-0.1 -0.652 47.8 150.7 -78.2 102.6 -7.7 -29.5 -5.8 116 116 A V E < -F 111 0B 18 -5,-1.4 -5,-1.7 -2,-1.0 2,-0.1 -0.819 51.9 -72.9-132.6 170.2 -5.3 -29.8 -8.7 117 117 A P E +F 110 0B 4 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.393 44.4 165.4 -63.1 133.5 -2.2 -28.1 -10.1 118 118 A V E + 0 0 24 -9,-3.2 2,-0.3 1,-0.4 -8,-0.2 0.382 65.0 19.9-128.4 -3.3 -3.0 -24.7 -11.6 119 119 A H E -F 109 0B 86 -10,-1.1 -10,-2.6 -111,-0.0 2,-0.7 -0.969 67.3-127.4-165.6 147.9 0.5 -23.3 -11.9 120 120 A F E +F 108 0B 17 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.885 24.2 177.5-106.2 107.4 4.1 -24.6 -12.0 121 121 A D E - 0 0 29 -14,-1.2 2,-0.3 -2,-0.7 -13,-0.2 0.958 54.1 -58.7 -73.1 -53.8 6.3 -22.8 -9.5 122 122 A A E -F 107 0B 26 -15,-1.8 -15,-2.9 2,-0.0 2,-0.4 -0.980 39.6-110.5-176.1 179.2 9.6 -24.5 -10.0 123 123 A S E F 106 0B 30 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.993 360.0 360.0-137.2 126.9 11.6 -27.7 -9.9 124 124 A V 0 0 107 -19,-2.0 -19,-3.5 -2,-0.4 -2,-0.0 -0.954 360.0 360.0-112.6 360.0 14.3 -28.7 -7.4