==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JUL-04 1U1B . COMPND 2 MOLECULE: RIBONUCLEASE, PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.BEACH,R.COLE,M.L.GILL,J.P.LORIA . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 2 0 0 2 2 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 4 0 2 2 0 2 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 4 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 0 262 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.0 -40.8 -26.7 29.5 2 2 A E - 0 0 87 4,-0.0 2,-0.0 3,-0.0 0, 0.0 -0.974 360.0-146.5-141.1 120.8 -37.3 -26.4 28.2 3 3 A T > - 0 0 95 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.248 36.6-101.2 -74.8 173.8 -35.7 -23.4 26.7 4 4 A A H > S+ 0 0 60 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.862 124.1 49.5 -65.6 -36.7 -33.1 -23.7 23.9 5 5 A A H > S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.853 109.0 52.1 -69.4 -37.5 -30.2 -23.1 26.4 6 6 A A H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.884 106.5 54.1 -67.3 -38.5 -31.6 -25.7 28.8 7 7 A K H X S+ 0 0 92 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.928 106.7 50.8 -62.2 -43.8 -31.8 -28.3 26.1 8 8 A F H X S+ 0 0 4 -4,-1.6 4,-2.5 1,-0.2 5,-0.5 0.901 110.3 50.9 -61.4 -38.8 -28.1 -27.8 25.2 9 9 A E H X S+ 0 0 80 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.951 113.4 43.6 -63.4 -47.3 -27.3 -28.2 28.9 10 10 A R H < S+ 0 0 65 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.889 120.5 41.9 -65.2 -38.9 -29.2 -31.5 29.1 11 11 A Q H < S+ 0 0 13 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.775 132.6 12.3 -81.6 -25.8 -27.9 -32.8 25.8 12 12 A H H < S+ 0 0 17 -4,-2.5 35,-3.5 -5,-0.2 2,-0.5 0.553 97.2 92.7-131.1 -10.6 -24.2 -31.8 26.1 13 13 A M B < +a 47 0A 13 -4,-1.9 2,-0.2 -5,-0.5 35,-0.1 -0.806 27.1 156.7 -98.8 127.1 -23.1 -30.7 29.5 14 14 A D > + 0 0 11 33,-2.4 3,-0.5 -2,-0.5 36,-0.0 -0.645 3.9 160.9-143.0 81.5 -21.6 -33.0 32.1 15 15 A S T 3 + 0 0 68 1,-0.2 33,-0.1 -2,-0.2 -1,-0.1 0.646 59.9 84.0 -75.7 -16.9 -19.5 -30.8 34.5 16 16 A S T 3 S+ 0 0 115 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.859 91.7 42.0 -55.2 -44.2 -19.6 -33.6 37.2 17 17 A T < - 0 0 35 -3,-0.5 3,-0.1 1,-0.1 -3,-0.1 -0.799 68.9-141.6-109.9 151.8 -16.7 -35.5 35.8 18 18 A S S S- 0 0 102 -2,-0.3 2,-0.3 1,-0.2 30,-0.1 0.513 92.6 -5.3 -83.3 -6.5 -13.4 -34.3 34.4 19 19 A A S S- 0 0 30 28,-0.1 -1,-0.2 61,-0.0 63,-0.1 -0.946 102.4 -57.4-175.0 162.5 -13.7 -37.0 31.9 20 20 A A - 0 0 6 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.267 49.8-148.4 -54.1 132.8 -15.9 -40.0 30.9 21 21 A S + 0 0 88 1,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.895 61.0 0.4 -69.0-102.6 -16.1 -42.4 33.9 22 22 A S S > S- 0 0 61 1,-0.1 3,-2.1 3,-0.0 4,-0.3 -0.295 77.4-100.7 -86.1 173.5 -16.5 -46.1 32.9 23 23 A S T 3 S+ 0 0 107 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.661 124.7 60.7 -66.4 -15.7 -16.7 -47.7 29.4 24 24 A N T 3> S+ 0 0 66 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.412 74.5 105.5 -91.5 1.6 -20.4 -47.8 30.1 25 25 A Y H <> S+ 0 0 11 -3,-2.1 4,-3.2 1,-0.2 5,-0.2 0.919 80.3 43.1 -45.7 -60.5 -20.5 -44.0 30.4 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.2 -3,-0.3 5,-0.4 0.910 110.9 53.6 -57.2 -47.7 -22.2 -43.3 27.0 27 27 A N H > S+ 0 0 57 70,-0.3 4,-0.9 -4,-0.3 -1,-0.2 0.913 117.1 39.8 -53.9 -43.1 -24.7 -46.1 27.3 28 28 A Q H X S+ 0 0 110 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.915 117.9 46.1 -73.8 -44.4 -25.8 -44.7 30.6 29 29 A M H X S+ 0 0 23 -4,-3.2 4,-2.4 -5,-0.2 6,-0.2 0.904 108.7 53.6 -67.2 -44.4 -25.7 -41.0 29.8 30 30 A M H <>S+ 0 0 1 -4,-3.2 5,-2.5 -5,-0.2 6,-0.3 0.869 115.5 44.6 -58.6 -32.9 -27.5 -41.3 26.4 31 31 A K H ><5S+ 0 0 147 -4,-0.9 3,-1.5 -5,-0.4 5,-0.2 0.945 113.4 45.5 -75.7 -52.3 -30.2 -43.0 28.3 32 32 A S H 3<5S+ 0 0 72 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.809 110.0 54.3 -65.3 -30.3 -30.5 -40.7 31.4 33 33 A R T 3<5S- 0 0 55 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.1 0.316 115.5-114.3 -86.5 11.7 -30.4 -37.5 29.3 34 34 A N T < 5S+ 0 0 79 -3,-1.5 3,-0.3 -5,-0.1 -3,-0.2 0.873 73.2 136.6 59.6 42.5 -33.4 -38.8 27.2 35 35 A L < + 0 0 8 -5,-2.5 6,-1.0 -6,-0.2 -4,-0.2 0.233 67.4 45.3-102.5 12.6 -31.3 -39.0 24.0 36 36 A T S S+ 0 0 28 -6,-0.3 -1,-0.2 -5,-0.2 59,-0.2 0.136 75.5 110.0-139.5 21.0 -32.6 -42.4 22.9 37 37 A K S S+ 0 0 131 -3,-0.3 3,-0.1 1,-0.1 -2,-0.1 0.928 94.4 16.2 -65.0 -50.9 -36.4 -42.2 23.4 38 38 A D S S- 0 0 128 1,-0.3 2,-0.3 54,-0.0 -1,-0.1 0.732 137.9 -18.2 -96.8 -27.2 -37.6 -42.0 19.8 39 39 A R S S- 0 0 124 54,-0.1 2,-0.7 -4,-0.0 -1,-0.3 -0.946 78.7 -81.3-164.9 175.1 -34.4 -43.3 18.0 40 40 A b - 0 0 9 -2,-0.3 -4,-0.2 -3,-0.1 52,-0.1 -0.832 40.5-133.1 -93.2 117.7 -30.7 -43.7 18.6 41 41 A K - 0 0 57 -6,-1.0 45,-0.1 -2,-0.7 3,-0.1 -0.577 15.3-140.2 -68.2 126.7 -28.9 -40.5 18.1 42 42 A P S S+ 0 0 58 0, 0.0 44,-1.9 0, 0.0 2,-0.3 0.881 78.8 5.9 -56.8 -41.9 -26.0 -41.6 15.9 43 43 A V E + B 0 85A 56 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.994 62.2 172.7-149.7 140.0 -23.5 -39.3 17.7 44 44 A N E - B 0 84A 6 40,-1.9 40,-2.8 -2,-0.3 2,-0.4 -0.981 17.0-147.6-147.8 134.8 -23.6 -37.0 20.8 45 45 A T E - B 0 83A 10 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.857 4.8-158.1-108.4 136.9 -20.8 -35.1 22.6 46 46 A F E - B 0 82A 0 36,-2.5 36,-2.4 -2,-0.4 2,-0.5 -0.932 11.2-144.6-112.9 135.3 -20.6 -34.3 26.3 47 47 A V E -aB 13 81A 0 -35,-3.5 -33,-2.4 -2,-0.4 2,-0.8 -0.865 3.8-158.5-103.7 125.8 -18.4 -31.5 27.6 48 48 A H + 0 0 9 32,-3.3 2,-0.3 -2,-0.5 32,-0.2 -0.491 59.8 94.3-102.9 63.0 -16.6 -31.8 30.9 49 49 A E S S- 0 0 51 -2,-0.8 -35,-0.2 30,-0.1 -2,-0.1 -0.874 84.3 -79.8-140.3 167.1 -16.1 -28.1 31.7 50 50 A S > - 0 0 53 -2,-0.3 4,-1.5 1,-0.1 3,-0.2 -0.363 39.3-116.9 -70.9 155.0 -18.0 -25.6 33.8 51 51 A L H > S+ 0 0 53 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.876 115.1 56.9 -59.5 -37.9 -21.1 -24.0 32.1 52 52 A A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 104.6 51.1 -62.3 -39.8 -19.4 -20.6 32.4 53 53 A D H 4 S+ 0 0 85 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.830 113.9 44.6 -67.6 -30.4 -16.4 -21.8 30.4 54 54 A V H >< S+ 0 0 0 -4,-1.5 3,-1.5 2,-0.2 4,-0.3 0.912 111.3 51.5 -79.4 -41.7 -18.7 -23.2 27.7 55 55 A Q H >< S+ 0 0 71 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.874 100.6 65.2 -61.1 -35.1 -20.9 -20.1 27.6 56 56 A A G >< S+ 0 0 39 -4,-2.1 3,-1.7 1,-0.3 -1,-0.3 0.696 83.5 76.7 -61.0 -18.5 -17.8 -18.0 27.2 57 57 A V G X S+ 0 0 0 -3,-1.5 3,-2.2 1,-0.3 -1,-0.3 0.801 78.8 71.4 -63.8 -27.2 -17.2 -19.6 23.8 58 58 A c G < S+ 0 0 11 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.624 99.8 47.2 -65.1 -11.5 -20.0 -17.4 22.3 59 59 A S G < S+ 0 0 99 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.163 104.8 77.5-113.4 18.2 -17.6 -14.5 22.6 60 60 A Q S < S- 0 0 41 -3,-2.2 2,-0.4 1,-0.2 15,-0.1 0.036 94.9 -12.8-105.3-146.9 -14.6 -16.3 21.1 61 61 A K E -D 74 0B 86 13,-1.1 13,-3.1 12,-0.1 2,-0.3 -0.354 62.1-144.7 -61.8 112.9 -13.6 -17.3 17.5 62 62 A N E +D 73 0B 89 -2,-0.4 2,-0.3 11,-0.2 11,-0.3 -0.596 32.7 160.1 -75.6 132.5 -16.5 -16.8 15.1 63 63 A V E -D 72 0B 5 9,-2.5 9,-1.0 -2,-0.3 2,-0.3 -0.922 43.4 -81.2-146.1 169.9 -16.5 -19.4 12.3 64 64 A A - 0 0 4 -2,-0.3 6,-0.2 7,-0.1 77,-0.1 -0.562 42.9-125.7 -79.4 139.3 -18.9 -20.9 9.8 65 65 A d > - 0 0 2 4,-3.1 3,-2.0 -2,-0.3 76,-0.1 -0.378 25.4-109.3 -76.8 160.3 -21.3 -23.6 11.0 66 66 A K T 3 S+ 0 0 59 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.806 121.1 55.5 -60.2 -27.4 -21.4 -27.0 9.2 67 67 A N T 3 S- 0 0 74 91,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.340 122.2-105.3 -89.5 8.3 -24.9 -25.9 7.9 68 68 A G S < S+ 0 0 7 -3,-2.0 -2,-0.1 1,-0.3 70,-0.1 0.242 81.4 126.5 90.3 -17.3 -23.5 -22.7 6.4 69 69 A Q - 0 0 112 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.280 55.9-140.3 -68.7 164.8 -24.9 -20.4 9.0 70 70 A T S S+ 0 0 61 -6,-0.2 -1,-0.1 1,-0.1 -7,-0.1 0.088 74.4 96.7-118.1 23.7 -22.4 -18.1 10.7 71 71 A N + 0 0 24 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.035 59.7 114.9-102.0 33.6 -23.5 -18.0 14.3 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.5 37,-0.2 2,-0.4 -0.757 45.7-163.6-103.8 149.0 -20.9 -20.6 15.3 73 73 A Y E -DE 62 108B 34 35,-2.9 35,-2.2 -2,-0.3 2,-0.4 -0.997 8.7-146.7-137.0 138.5 -17.9 -20.1 17.6 74 74 A Q E -DE 61 107B 13 -13,-3.1 -13,-1.1 -2,-0.4 33,-0.2 -0.844 25.6-116.6-104.2 138.3 -14.8 -22.1 18.2 75 75 A S - 0 0 0 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.500 11.5-142.3 -74.5 136.5 -13.1 -22.3 21.6 76 76 A Y S S+ 0 0 153 -2,-0.2 2,-0.2 29,-0.1 -1,-0.1 0.916 86.9 47.1 -65.0 -39.7 -9.6 -20.9 21.9 77 77 A S S S- 0 0 72 1,-0.1 29,-0.4 27,-0.1 2,-0.3 -0.567 94.2-105.0-100.3 167.4 -8.5 -23.6 24.2 78 78 A T - 0 0 78 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.626 37.8-155.6 -85.2 147.8 -9.1 -27.3 24.0 79 79 A M E - C 0 104A 10 25,-3.1 25,-1.7 -2,-0.3 2,-0.6 -0.844 22.0-102.9-123.2 160.9 -11.7 -28.7 26.3 80 80 A S E + C 0 103A 19 -2,-0.3 -32,-3.3 -32,-0.2 2,-0.3 -0.745 53.1 161.3 -85.0 123.6 -12.3 -32.2 27.8 81 81 A I E -BC 47 102A 0 21,-2.5 21,-2.1 -2,-0.6 2,-0.4 -0.909 34.0-141.5-138.9 166.7 -15.1 -34.0 26.0 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.5 -2,-0.3 2,-0.5 -0.980 13.9-152.7-132.8 117.9 -16.6 -37.4 25.4 83 83 A D E -BC 45 100A 27 17,-2.5 17,-1.7 -2,-0.4 2,-0.6 -0.807 6.8-157.2 -92.4 126.9 -17.9 -38.5 22.0 84 84 A a E +BC 44 99A 0 -40,-2.8 -40,-1.9 -2,-0.5 2,-0.4 -0.914 18.1 176.4-106.0 114.1 -20.7 -41.1 22.1 85 85 A R E -BC 43 98A 144 13,-1.8 13,-3.1 -2,-0.6 -42,-0.2 -0.976 31.4-109.7-123.6 132.4 -20.9 -43.0 18.8 86 86 A E E - C 0 97A 65 -44,-1.9 11,-0.3 -2,-0.4 2,-0.2 -0.139 30.5-127.3 -54.3 149.6 -23.2 -45.9 18.0 87 87 A T > - 0 0 51 9,-1.3 3,-1.4 1,-0.1 9,-0.2 -0.460 30.0-100.3 -91.1 168.2 -21.6 -49.3 17.5 88 88 A G T 3 S+ 0 0 91 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.1 0.725 122.1 47.1 -64.8 -22.7 -22.2 -51.4 14.4 89 89 A S T 3 S+ 0 0 109 2,-0.0 -1,-0.3 7,-0.0 2,-0.2 0.372 82.0 121.3-100.3 5.2 -24.8 -53.6 16.2 90 90 A S < + 0 0 17 -3,-1.4 2,-0.3 6,-0.1 5,-0.2 -0.482 32.2 161.8 -69.4 134.9 -26.8 -50.7 17.7 91 91 A K B > -G 94 0C 161 3,-1.3 3,-2.0 -2,-0.2 -3,-0.0 -0.846 41.3 -68.3-160.0 116.8 -30.4 -50.7 16.6 92 92 A Y T 3 S+ 0 0 115 1,-0.4 -54,-0.0 -2,-0.3 -53,-0.0 -0.087 117.7 23.1 -42.3 140.5 -33.4 -49.0 18.2 93 93 A P T 3 S+ 0 0 92 0, 0.0 2,-1.4 0, 0.0 -1,-0.4 -0.990 124.9 55.2 -85.9 -0.9 -34.6 -49.6 20.8 94 94 A N B < S-G 91 0C 132 -3,-2.0 -3,-1.3 -54,-0.0 2,-0.2 -0.514 75.4-179.9 -91.3 68.7 -31.4 -51.2 22.0 95 95 A b - 0 0 26 -2,-1.4 2,-0.3 -5,-0.2 -5,-0.1 -0.463 2.2-174.9 -69.4 137.9 -29.1 -48.3 21.3 96 96 A A - 0 0 28 -9,-0.2 -9,-1.3 -2,-0.2 2,-0.3 -0.987 3.1-161.8-135.9 145.3 -25.4 -49.0 22.2 97 97 A Y E -C 86 0A 9 -2,-0.3 2,-0.4 -11,-0.3 -70,-0.3 -0.949 19.3-134.2-134.7 151.3 -22.5 -46.6 22.1 98 98 A K E -C 85 0A 112 -13,-3.1 -13,-1.8 -2,-0.3 2,-0.6 -0.817 28.9-137.5 -95.9 135.5 -18.7 -46.6 22.1 99 99 A T E -C 84 0A 23 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.865 22.9-178.0-100.6 124.2 -17.2 -44.1 24.6 100 100 A T E -C 83 0A 52 -17,-1.7 -17,-2.5 -2,-0.6 2,-0.2 -0.961 12.3-154.3-126.8 117.6 -14.3 -42.0 23.3 101 101 A Q E +C 82 0A 109 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.616 26.3 160.6 -85.2 146.8 -12.5 -39.5 25.5 102 102 A A E -C 81 0A 20 -21,-2.1 -21,-2.5 -2,-0.2 2,-0.5 -0.986 38.6-136.6-160.5 164.1 -10.7 -36.6 23.9 103 103 A N E +C 80 0A 117 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.930 49.8 132.6-129.1 103.0 -9.3 -33.1 24.3 104 104 A K E -C 79 0A 64 -25,-1.7 -25,-3.1 -2,-0.5 2,-0.2 -0.920 59.1 -85.6-147.4 170.2 -10.3 -30.8 21.5 105 105 A H - 0 0 50 19,-3.1 19,-2.6 -2,-0.3 2,-0.3 -0.525 45.1-143.8 -73.9 144.1 -11.6 -27.4 20.5 106 106 A I E - 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