==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-NOV-06 2NUI . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.J.BOEREMA,V.A.TERESHKO,S.B.H.KENT . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.5 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 . 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 0 218 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.8 -11.8 -18.7 -20.9 2 2 A E - 0 0 60 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.519 360.0-115.3 -77.7 140.7 -9.6 -21.6 -19.9 3 3 A T > - 0 0 90 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.351 25.3-114.7 -68.7 157.9 -9.9 -22.8 -16.3 4 4 A A H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.912 117.3 49.8 -60.9 -39.9 -6.8 -22.5 -14.2 5 5 A A H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 111.3 48.4 -66.4 -39.9 -6.5 -26.2 -13.9 6 6 A A H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.869 109.7 52.0 -68.6 -36.7 -6.8 -26.7 -17.6 7 7 A K H X S+ 0 0 79 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.911 108.1 52.1 -66.4 -38.7 -4.3 -24.0 -18.4 8 8 A F H X S+ 0 0 3 -4,-2.2 4,-2.4 109,-0.2 5,-0.3 0.924 110.0 49.4 -62.1 -43.8 -1.8 -25.7 -16.0 9 9 A E H X S+ 0 0 71 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.948 113.7 45.3 -58.7 -50.0 -2.4 -29.0 -17.9 10 10 A R H < S+ 0 0 66 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.895 120.4 38.7 -62.1 -42.9 -1.8 -27.4 -21.2 11 11 A Q H < S+ 0 0 29 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.774 130.8 21.9 -77.9 -26.9 1.2 -25.5 -20.2 12 12 A H H < S+ 0 0 12 -4,-2.4 35,-2.9 -5,-0.2 2,-0.5 0.526 95.1 89.0-129.4 -5.1 2.9 -28.0 -18.0 13 13 A M B < +a 47 0A 11 -4,-2.2 35,-0.2 -5,-0.3 2,-0.1 -0.867 26.8 156.6-105.3 129.7 1.9 -31.6 -18.6 14 14 A D > + 0 0 8 33,-2.9 3,-0.7 -2,-0.5 36,-0.1 -0.589 8.8 155.4-143.0 79.8 3.5 -34.0 -21.0 15 15 A S T 3 + 0 0 62 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.418 53.8 88.8 -80.3 -3.2 2.8 -37.5 -19.8 16 16 A S T 3 S+ 0 0 104 33,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.649 94.0 27.8 -76.2 -18.3 3.2 -39.0 -23.3 17 17 A T S < S- 0 0 49 -3,-0.7 3,-0.1 32,-0.1 -3,-0.1 -0.962 71.3-128.1-141.3 157.5 6.9 -39.6 -23.0 18 18 A S S S- 0 0 96 -2,-0.3 2,-0.3 1,-0.2 30,-0.2 0.701 89.2 -12.4 -78.0 -19.7 9.3 -40.3 -20.2 19 19 A A S S- 0 0 23 28,-0.1 -1,-0.2 61,-0.0 63,-0.1 -0.957 81.8 -81.4-170.1 154.7 11.7 -37.5 -21.2 20 20 A A - 0 0 15 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.419 36.2-171.1 -59.3 146.3 12.5 -35.1 -24.0 21 21 A S + 0 0 114 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.199 61.0 48.3-128.1 14.3 14.5 -37.0 -26.6 22 22 A S S > S- 0 0 53 1,-0.1 3,-1.9 0, 0.0 4,-0.3 -0.988 72.8-126.9-155.7 144.1 15.5 -34.1 -28.9 23 23 A S T 3 S+ 0 0 91 -2,-0.3 4,-0.3 1,-0.3 3,-0.3 0.682 113.6 60.3 -60.3 -19.4 17.0 -30.6 -28.7 24 24 A N T 3> S+ 0 0 78 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.396 73.7 100.2 -89.1 0.1 13.9 -29.6 -30.8 25 25 A Y H <> S+ 0 0 18 -3,-1.9 4,-2.9 1,-0.2 5,-0.2 0.919 83.4 45.2 -53.2 -49.2 11.4 -30.8 -28.1 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-3.0 -4,-0.3 5,-0.4 0.916 110.0 53.0 -66.5 -43.7 10.8 -27.3 -26.8 27 27 A N H > S+ 0 0 59 70,-0.3 4,-1.3 -4,-0.3 -1,-0.2 0.933 115.9 42.0 -53.3 -45.4 10.4 -25.6 -30.1 28 28 A Q H X S+ 0 0 117 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.918 118.3 43.6 -69.6 -43.3 7.8 -28.2 -31.0 29 29 A M H X S+ 0 0 21 -4,-2.9 4,-2.4 -5,-0.2 6,-0.2 0.870 109.6 54.3 -75.6 -38.9 6.0 -28.3 -27.7 30 30 A M H <>S+ 0 0 0 -4,-3.0 5,-2.9 -5,-0.2 6,-0.4 0.910 115.3 42.6 -59.9 -39.1 5.9 -24.6 -27.2 31 31 A K H ><5S+ 0 0 150 -4,-1.3 3,-1.7 -5,-0.4 5,-0.3 0.942 115.0 47.1 -68.9 -49.5 4.2 -24.3 -30.6 32 32 A S H 3<5S+ 0 0 74 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.825 110.1 52.3 -69.5 -28.2 1.9 -27.2 -30.2 33 33 A R T 3<5S- 0 0 61 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.343 116.1-116.1 -87.3 8.1 0.7 -26.2 -26.8 34 34 A N T < 5S+ 0 0 83 -3,-1.7 3,-0.4 -5,-0.1 -3,-0.2 0.861 74.2 134.0 62.5 42.5 -0.1 -22.7 -28.2 35 35 A L < + 0 0 13 -5,-2.9 6,-1.9 -6,-0.2 -4,-0.2 0.282 66.4 55.2-101.8 6.4 2.5 -20.9 -26.0 36 36 A T S S+ 0 0 29 -6,-0.4 -1,-0.2 -5,-0.3 59,-0.1 0.094 71.3 119.0-124.5 24.3 3.9 -18.9 -28.9 37 37 A K S S- 0 0 134 -3,-0.4 3,-0.1 1,-0.2 -2,-0.1 0.940 94.5 -6.5 -62.2 -63.0 0.7 -17.2 -30.2 38 38 A D S S+ 0 0 146 1,-0.4 2,-0.3 -3,-0.0 -1,-0.2 0.534 141.7 12.1-110.5 -13.2 1.2 -13.4 -29.9 39 39 A R S S- 0 0 204 54,-0.1 2,-0.7 -4,-0.0 -1,-0.4 -0.960 85.4-101.0-156.1 154.7 4.5 -13.6 -28.0 40 40 A b - 0 0 5 -2,-0.3 -4,-0.2 -3,-0.1 52,-0.1 -0.791 38.1-126.6 -82.2 119.9 7.1 -16.3 -27.3 41 41 A K - 0 0 56 -6,-1.9 45,-0.1 -2,-0.7 3,-0.1 -0.509 22.5-146.8 -62.9 128.1 6.4 -17.5 -23.7 42 42 A P S S+ 0 0 73 0, 0.0 44,-2.5 0, 0.0 2,-0.4 0.816 70.9 19.6 -77.9 -27.2 9.9 -17.1 -22.4 43 43 A V E + B 0 85A 53 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.996 65.2 156.7-142.5 133.7 10.1 -19.9 -19.8 44 44 A N E - B 0 84A 3 40,-2.6 40,-2.3 -2,-0.4 2,-0.4 -0.884 21.7-153.0-162.4 131.2 8.0 -23.0 -19.5 45 45 A T E - B 0 83A 17 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.857 6.0-157.1-108.9 136.3 8.5 -26.4 -17.9 46 46 A F E - B 0 82A 0 36,-2.9 36,-2.7 -2,-0.4 2,-0.5 -0.903 11.4-142.9-106.6 140.3 6.8 -29.6 -18.9 47 47 A V E -aB 13 81A 0 -35,-2.9 -33,-2.9 -2,-0.4 2,-1.1 -0.889 1.4-154.6-109.0 126.5 6.4 -32.5 -16.5 48 48 A H + 0 0 6 32,-3.2 32,-0.4 -2,-0.5 2,-0.3 -0.569 61.8 94.2 -99.9 65.4 6.8 -36.1 -17.8 49 49 A E S S- 0 0 52 -2,-1.1 -35,-0.2 30,-0.1 -2,-0.1 -0.932 85.3 -75.9-142.4 166.8 4.7 -37.8 -15.3 50 50 A S > - 0 0 49 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.267 38.2-119.4 -62.7 153.3 1.1 -38.9 -15.1 51 51 A L H > S+ 0 0 60 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.920 116.4 56.0 -58.0 -40.6 -1.4 -36.2 -14.5 52 52 A A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 105.5 50.7 -60.4 -41.8 -2.4 -38.2 -11.4 53 53 A D H 4 S+ 0 0 83 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.887 113.2 45.5 -63.2 -37.6 1.2 -38.0 -10.1 54 54 A V H >< S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 4,-0.4 0.926 111.9 50.8 -71.7 -43.7 1.3 -34.3 -10.6 55 55 A Q H >< S+ 0 0 65 -4,-3.2 3,-1.7 1,-0.3 -2,-0.2 0.864 101.5 63.8 -58.5 -36.2 -2.1 -33.7 -9.1 56 56 A A G >< S+ 0 0 38 -4,-2.1 3,-2.0 1,-0.3 -1,-0.3 0.710 83.7 76.3 -61.9 -21.6 -1.0 -35.8 -6.1 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.5 -4,-0.5 -1,-0.3 0.806 77.6 75.4 -60.1 -27.7 1.7 -33.1 -5.3 58 58 A c G < S+ 0 0 7 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.576 100.1 42.7 -63.7 -8.1 -1.2 -30.9 -3.9 59 59 A S G < S+ 0 0 97 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.156 103.3 83.3-118.0 19.0 -1.2 -33.2 -0.9 60 60 A Q S < S- 0 0 41 -3,-2.5 2,-0.6 1,-0.2 15,-0.2 0.313 96.0 -15.2 -97.4-137.0 2.6 -33.4 -0.5 61 61 A K E -D 74 0B 127 13,-1.6 13,-2.6 1,-0.1 2,-0.4 -0.531 64.5-140.7 -81.5 117.4 4.9 -31.0 1.2 62 62 A N E +D 73 0B 87 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.542 33.9 161.2 -77.6 125.7 3.3 -27.6 1.8 63 63 A V E -D 72 0B 38 9,-2.6 9,-1.3 -2,-0.4 2,-0.1 -0.912 42.7 -89.0-136.7 161.4 5.7 -24.7 1.2 64 64 A A - 0 0 64 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.465 40.8-126.1 -67.4 144.4 5.5 -21.1 0.5 65 65 A d > - 0 0 9 4,-3.1 3,-2.5 -2,-0.1 -1,-0.1 -0.487 31.3-100.3 -79.1 162.0 5.2 -19.9 -3.1 66 66 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.856 126.2 54.5 -49.2 -37.8 7.7 -17.4 -4.6 67 67 A N T 3 S- 0 0 107 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.341 121.1-107.6 -81.3 5.0 4.9 -14.8 -4.0 68 68 A G S < S+ 0 0 52 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.283 77.0 132.1 87.3 -10.9 4.6 -15.6 -0.3 69 69 A Q - 0 0 111 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.316 55.2-136.9 -67.2 160.2 1.3 -17.4 -0.6 70 70 A T S S+ 0 0 99 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.027 77.2 95.9-116.6 29.4 1.1 -20.7 1.2 71 71 A N + 0 0 33 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.013 59.3 112.9-105.0 30.5 -0.7 -22.9 -1.3 72 72 A d E -DE 63 109B 0 -9,-1.3 -9,-2.6 37,-0.2 2,-0.4 -0.716 45.7-165.3-101.7 154.6 2.4 -24.3 -2.8 73 73 A Y E -DE 62 108B 30 35,-2.4 35,-2.3 -2,-0.3 2,-0.5 -1.000 10.6-146.8-141.3 136.5 3.5 -27.9 -2.6 74 74 A Q E -DE 61 107B 56 -13,-2.6 -13,-1.6 -2,-0.4 33,-0.2 -0.895 29.2-114.7-107.2 129.1 6.8 -29.6 -3.3 75 75 A S - 0 0 2 31,-2.9 4,-0.1 -2,-0.5 -18,-0.1 -0.291 12.5-138.5 -62.5 139.1 6.8 -33.1 -4.7 76 76 A Y S S+ 0 0 154 29,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.841 87.6 41.5 -65.3 -35.2 8.3 -35.7 -2.4 77 77 A S S S- 0 0 69 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.763 92.6-103.1-107.3 159.9 10.1 -37.3 -5.3 78 78 A T - 0 0 68 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.437 37.2-156.0 -70.2 158.0 11.9 -35.9 -8.3 79 79 A M E - C 0 104A 6 25,-2.5 25,-2.3 -2,-0.1 2,-0.4 -0.958 24.8-101.1-132.4 151.7 10.0 -36.0 -11.6 80 80 A S E + C 0 103A 7 -32,-0.4 -32,-3.2 -2,-0.3 2,-0.3 -0.634 52.9 169.4 -72.4 126.8 11.2 -36.0 -15.1 81 81 A I E -BC 47 102A 4 21,-2.9 21,-2.6 -2,-0.4 2,-0.4 -0.934 30.3-147.8-135.6 157.1 10.8 -32.5 -16.5 82 82 A T E -BC 46 101A 0 -36,-2.7 -36,-2.9 -2,-0.3 2,-0.5 -0.979 15.1-152.8-127.2 120.7 11.9 -30.5 -19.5 83 83 A A E -BC 45 100A 31 17,-3.0 17,-2.5 -2,-0.4 2,-0.5 -0.795 8.6-162.1 -89.1 130.7 12.6 -26.9 -19.1 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.6 -2,-0.5 2,-0.4 -0.951 13.8 171.9-112.7 129.9 12.0 -24.7 -22.1 85 85 A R E -BC 43 98A 152 13,-1.9 13,-3.1 -2,-0.5 -42,-0.2 -0.998 34.4-113.7-141.9 135.8 13.6 -21.3 -22.3 86 86 A E E - C 0 97A 54 -44,-2.5 11,-0.3 -2,-0.4 9,-0.0 -0.334 37.1-113.9 -62.0 140.0 13.8 -18.9 -25.1 87 87 A T > - 0 0 49 9,-2.2 3,-0.6 1,-0.1 9,-0.1 -0.372 28.2-108.5 -66.4 159.7 17.3 -18.3 -26.3 88 88 A G T 3 S+ 0 0 96 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.799 121.6 43.8 -57.9 -28.1 18.7 -14.8 -25.8 89 89 A S T 3 S+ 0 0 101 2,-0.0 -1,-0.2 7,-0.0 -3,-0.0 0.640 81.4 129.5 -91.9 -18.3 18.3 -14.2 -29.5 90 90 A S < - 0 0 21 -3,-0.6 2,-0.4 6,-0.2 5,-0.2 -0.080 38.2-167.3 -46.3 134.5 14.8 -15.7 -30.1 91 91 A K B > -G 94 0C 160 3,-1.2 3,-2.4 -52,-0.0 -1,-0.1 -0.959 24.2 -92.9-136.8 109.0 12.6 -13.3 -31.9 92 92 A Y T 3 S+ 0 0 103 -2,-0.4 -54,-0.0 1,-0.4 -56,-0.0 -0.352 109.7 27.9 -52.6 136.4 8.8 -13.6 -32.3 93 93 A P T 3 S+ 0 0 93 0, 0.0 2,-1.0 0, 0.0 -1,-0.4 -0.965 123.8 55.1 -91.2 10.0 7.3 -15.0 -34.5 94 94 A N B < S-G 91 0C 133 -3,-2.4 -3,-1.2 2,-0.0 -2,-0.1 -0.618 80.9-173.3 -98.5 70.2 10.3 -17.2 -35.0 95 95 A b - 0 0 29 -2,-1.0 2,-0.4 -5,-0.2 -64,-0.0 -0.316 4.5-168.8 -64.9 146.3 10.5 -18.4 -31.4 96 96 A A - 0 0 32 -9,-0.1 -9,-2.2 2,-0.0 2,-0.4 -0.986 3.7-168.8-141.8 132.6 13.5 -20.5 -30.5 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.958 20.9-134.9-128.3 142.8 14.0 -22.5 -27.3 98 98 A K E -C 85 0A 128 -13,-3.1 -13,-1.9 -2,-0.4 2,-0.5 -0.767 24.7-144.5 -85.2 137.3 16.6 -24.4 -25.4 99 99 A T E -C 84 0A 27 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.918 18.5-179.2-106.4 122.7 15.5 -27.7 -24.2 100 100 A T E -C 83 0A 61 -17,-2.5 -17,-3.0 -2,-0.5 2,-0.3 -0.944 10.1-160.0-126.4 110.8 16.9 -28.9 -20.8 101 101 A Q E +C 82 0A 63 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.687 25.1 154.6 -87.8 140.0 15.8 -32.3 -19.6 102 102 A A E -C 81 0A 21 -21,-2.6 -21,-2.9 -2,-0.3 2,-0.5 -0.959 43.7-125.8-155.6 167.8 16.2 -32.9 -15.9 103 103 A N E +C 80 0A 93 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.955 52.3 140.2-123.7 106.9 14.9 -34.9 -12.9 104 104 A K E -C 79 0A 86 -25,-2.3 -25,-2.5 -2,-0.5 2,-0.1 -0.948 55.6 -91.6-144.0 161.0 13.9 -32.6 -10.2 105 105 A H - 0 0 52 19,-3.0 19,-2.6 -2,-0.3 2,-0.3 -0.475 43.5-140.0 -67.4 147.0 11.3 -31.9 -7.5 106 106 A I E - 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