==== 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 17-SEP-09 3JW1 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.B.LARSON,J.S.DAY,C.NGUYEN,R.CUDNEY,A.MCPHERSON,CENTER FOR . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 63.7 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 . 1 0.4 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 . 28 11.3 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 . 32 12.9 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 0 255 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.4 -40.9 -27.2 29.1 2 2 A E - 0 0 91 4,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.955 360.0-151.2-133.1 111.4 -37.4 -27.2 27.5 3 3 A T > - 0 0 82 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.337 35.8-104.5 -64.4 159.1 -35.8 -24.2 25.9 4 4 A A H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.890 124.4 52.5 -57.2 -37.3 -33.3 -24.8 23.1 5 5 A A H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 109.8 46.8 -66.0 -43.2 -30.5 -23.9 25.6 6 6 A A H > S+ 0 0 33 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.879 108.6 56.2 -69.1 -34.0 -31.8 -26.5 28.1 7 7 A K H X S+ 0 0 94 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.919 106.9 49.6 -59.1 -42.5 -32.1 -29.1 25.3 8 8 A F H X S+ 0 0 2 -4,-2.1 4,-2.7 109,-0.2 5,-0.4 0.906 110.1 51.2 -65.5 -39.6 -28.4 -28.5 24.5 9 9 A E H X S+ 0 0 75 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.936 112.9 45.0 -62.6 -45.9 -27.6 -29.0 28.2 10 10 A R H < S+ 0 0 65 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.856 121.3 38.0 -65.9 -43.1 -29.5 -32.3 28.3 11 11 A Q H < S+ 0 0 29 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.806 133.4 17.9 -74.6 -34.9 -28.1 -33.7 25.0 12 12 A H H < S+ 0 0 9 -4,-2.7 35,-3.2 -5,-0.3 2,-0.5 0.586 96.6 87.6-126.9 -9.1 -24.5 -32.4 25.4 13 13 A M B < +a 47 0A 12 -4,-2.1 35,-0.2 -5,-0.4 2,-0.1 -0.854 26.6 158.1-102.5 128.0 -23.4 -31.3 28.9 14 14 A D > + 0 0 9 33,-2.9 3,-0.9 -2,-0.5 36,-0.1 -0.586 9.1 156.7-137.6 77.8 -21.9 -33.7 31.4 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.639 59.9 80.9 -70.2 -16.0 -19.9 -31.4 33.8 16 16 A S T 3 S+ 0 0 102 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.584 96.7 41.1 -75.0 -14.0 -20.1 -34.0 36.6 17 17 A T < - 0 0 35 -3,-0.9 -3,-0.1 32,-0.1 3,-0.1 -0.962 67.5-143.9-132.1 152.8 -17.2 -36.0 35.2 18 18 A S S S- 0 0 102 -2,-0.3 2,-0.3 1,-0.2 30,-0.2 0.465 89.1 -2.1 -88.9 -3.0 -13.9 -34.9 33.6 19 19 A A S S- 0 0 35 28,-0.1 -1,-0.2 -5,-0.1 63,-0.1 -0.951 104.7 -48.9 179.0 166.3 -14.1 -37.8 31.2 20 20 A A - 0 0 10 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.219 47.3-137.2 -66.9 136.5 -16.3 -40.8 30.3 21 21 A S - 0 0 74 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.786 63.5 -39.9 -66.3 -36.8 -17.2 -42.9 33.3 22 22 A S S > S- 0 0 52 1,-0.1 3,-2.2 0, 0.0 4,-0.4 -0.976 72.0 -65.7-173.9 175.5 -16.7 -46.4 31.9 23 23 A S T 3 S+ 0 0 116 -2,-0.3 3,-0.4 1,-0.3 4,-0.3 0.868 132.4 44.2 -42.8 -46.9 -17.1 -48.8 29.0 24 24 A N T 3> S+ 0 0 66 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.329 81.0 110.5 -90.4 8.4 -20.9 -48.5 29.3 25 25 A Y H <> S+ 0 0 2 -3,-2.2 4,-3.1 1,-0.2 5,-0.2 0.911 80.0 44.8 -48.7 -55.0 -20.9 -44.7 29.7 26 26 A a H > S+ 0 0 0 -3,-0.4 4,-3.0 -4,-0.4 5,-0.4 0.922 111.0 50.3 -62.2 -46.0 -22.5 -44.1 26.4 27 27 A N H > S+ 0 0 55 70,-0.3 4,-1.4 -4,-0.3 -1,-0.2 0.927 116.4 45.1 -54.9 -44.5 -25.2 -46.7 26.6 28 28 A Q H X S+ 0 0 96 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.937 117.2 42.1 -67.9 -45.6 -26.1 -45.4 30.0 29 29 A M H X S+ 0 0 18 -4,-3.1 4,-2.9 2,-0.2 6,-0.2 0.895 110.1 54.4 -71.3 -40.7 -26.0 -41.7 29.1 30 30 A M H <>S+ 0 0 1 -4,-3.0 5,-2.4 -5,-0.2 6,-0.9 0.899 116.4 42.7 -61.6 -35.6 -27.8 -42.0 25.7 31 31 A K H ><5S+ 0 0 144 -4,-1.4 3,-2.0 -5,-0.4 -2,-0.2 0.967 115.7 45.4 -68.8 -55.6 -30.5 -43.8 27.6 32 32 A S H 3<5S+ 0 0 74 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.801 110.9 52.0 -69.1 -28.8 -30.7 -41.5 30.7 33 33 A R T 3<5S- 0 0 54 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.304 112.2-122.0 -87.2 10.4 -30.6 -38.3 28.6 34 34 A N T < 5 + 0 0 85 -3,-2.0 3,-0.2 -5,-0.1 -3,-0.2 0.876 69.3 134.7 60.4 44.9 -33.5 -39.7 26.6 35 35 A L < + 0 0 22 -5,-2.4 3,-0.3 -6,-0.2 4,-0.2 0.707 67.1 47.3 -94.6 -24.2 -31.8 -39.5 23.3 36 36 A T S S+ 0 0 28 -6,-0.9 -1,-0.1 1,-0.2 59,-0.1 0.034 73.1 117.0-110.2 25.2 -32.7 -42.9 21.9 37 37 A K S S+ 0 0 123 -3,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.725 91.5 12.4 -75.9 -25.2 -36.4 -42.9 22.7 38 38 A D S S- 0 0 140 1,-0.6 2,-0.3 -3,-0.3 -1,-0.2 0.480 137.5 -1.4-128.0 -13.2 -37.7 -43.1 19.1 39 39 A R S S- 0 0 184 -4,-0.2 2,-0.6 54,-0.1 -1,-0.6 -0.927 82.8 -90.3-165.2 160.8 -34.7 -44.0 17.1 40 40 A b - 0 0 13 -2,-0.3 -4,-0.1 -3,-0.1 52,-0.1 -0.737 38.0-132.6 -79.5 121.7 -31.0 -44.5 17.8 41 41 A K - 0 0 54 -2,-0.6 3,-0.1 1,-0.1 45,-0.1 -0.587 13.5-142.3 -71.8 126.4 -29.1 -41.3 17.4 42 42 A P S S+ 0 0 78 0, 0.0 44,-2.2 0, 0.0 2,-0.3 0.857 77.1 2.1 -63.6 -41.4 -26.1 -42.2 15.3 43 43 A V E + B 0 85A 53 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.987 63.7 174.8-145.3 143.8 -23.6 -40.0 17.1 44 44 A N E - B 0 84A 3 40,-2.0 40,-2.8 -2,-0.3 2,-0.4 -0.955 15.8-149.1-150.6 133.0 -23.8 -37.7 20.2 45 45 A T E - B 0 83A 10 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.838 4.3-161.1-108.7 134.9 -21.2 -35.8 22.0 46 46 A F E - B 0 82A 0 36,-2.4 36,-2.4 -2,-0.4 2,-0.5 -0.937 14.7-140.9-111.5 138.3 -21.1 -35.0 25.7 47 47 A V E -aB 13 81A 0 -35,-3.2 -33,-2.9 -2,-0.4 2,-1.1 -0.875 5.3-157.1-108.1 125.5 -18.9 -32.2 27.0 48 48 A H + 0 0 9 32,-3.1 32,-0.3 -2,-0.5 2,-0.3 -0.490 62.0 93.7 -98.2 60.2 -17.0 -32.6 30.3 49 49 A E S S- 0 0 53 -2,-1.1 -35,-0.2 30,-0.1 -2,-0.1 -0.926 84.9 -76.9-142.8 165.4 -16.5 -28.9 31.0 50 50 A S > - 0 0 50 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.308 37.6-121.3 -61.0 152.6 -18.4 -26.3 33.0 51 51 A L H > S+ 0 0 49 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.914 115.4 55.7 -59.8 -36.7 -21.5 -24.9 31.5 52 52 A A H > S+ 0 0 62 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.907 105.5 51.3 -65.6 -36.0 -19.9 -21.4 31.7 53 53 A D H 4 S+ 0 0 84 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.825 113.6 43.9 -68.8 -35.9 -16.9 -22.7 29.7 54 54 A V H >< S+ 0 0 0 -4,-1.6 3,-1.4 2,-0.2 4,-0.4 0.918 110.9 52.6 -74.7 -41.5 -19.1 -24.0 27.0 55 55 A Q H >< S+ 0 0 71 -4,-3.1 3,-1.5 1,-0.3 -2,-0.2 0.861 101.1 64.7 -59.1 -34.5 -21.4 -21.0 26.9 56 56 A A G >< S+ 0 0 38 -4,-2.0 3,-1.9 1,-0.3 -1,-0.3 0.734 84.0 75.1 -61.0 -23.2 -18.2 -18.9 26.5 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.5 -4,-0.4 -1,-0.3 0.848 79.7 71.0 -61.5 -28.4 -17.6 -20.6 23.1 58 58 A c G < S+ 0 0 7 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.632 100.3 48.5 -65.0 -8.6 -20.4 -18.4 21.6 59 59 A S G < S+ 0 0 105 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.254 104.4 75.1-109.9 9.5 -17.9 -15.5 22.0 60 60 A Q S < S- 0 0 43 -3,-2.5 2,-0.7 1,-0.2 15,-0.2 0.450 96.4 -12.9-103.5-134.2 -14.9 -17.3 20.4 61 61 A K E -D 74 0B 74 13,-1.8 13,-3.0 80,-0.0 2,-0.3 -0.647 60.9-142.8 -79.4 114.6 -14.0 -18.2 16.8 62 62 A N E +D 73 0B 79 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.600 34.0 163.8 -74.8 127.2 -16.9 -17.7 14.4 63 63 A V E -D 72 0B 5 9,-2.0 9,-0.8 -2,-0.3 2,-0.2 -0.951 42.6 -84.8-137.9 163.7 -16.8 -20.5 11.8 64 64 A A - 0 0 8 -2,-0.3 6,-0.2 7,-0.1 77,-0.2 -0.459 43.2-125.9 -69.3 133.0 -19.1 -22.1 9.3 65 65 A d > - 0 0 2 4,-3.1 3,-2.5 -2,-0.2 -1,-0.1 -0.364 29.6-103.1 -67.0 162.7 -21.5 -24.8 10.6 66 66 A K T 3 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.826 125.8 52.5 -59.2 -31.3 -21.5 -28.2 8.9 67 67 A N T 3 S- 0 0 75 91,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.388 122.8-106.8 -88.8 3.0 -24.8 -27.1 7.2 68 68 A G S < S+ 0 0 3 -3,-2.5 -2,-0.1 1,-0.3 70,-0.1 0.269 75.4 136.0 92.6 -8.9 -23.2 -23.9 6.0 69 69 A Q - 0 0 109 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.302 52.9-136.0 -64.9 162.5 -25.0 -21.6 8.4 70 70 A T S S+ 0 0 60 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.225 79.4 90.3-114.0 15.1 -22.8 -18.9 10.0 71 71 A N + 0 0 27 -9,-0.1 39,-2.8 2,-0.0 2,-0.2 0.059 63.5 114.0 -99.5 25.7 -23.8 -19.0 13.7 72 72 A d E -DE 63 109B 0 -9,-0.8 -9,-2.0 -3,-0.3 2,-0.4 -0.632 46.1-162.2 -98.1 155.3 -21.3 -21.5 14.7 73 73 A Y E -DE 62 108B 32 35,-2.4 35,-2.3 -11,-0.3 2,-0.4 -0.990 9.7-146.3-141.5 132.7 -18.3 -21.1 17.0 74 74 A Q E -DE 61 107B 21 -13,-3.0 -13,-1.8 -2,-0.4 33,-0.2 -0.781 27.2-118.0-100.6 133.5 -15.1 -23.0 17.6 75 75 A S - 0 0 1 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.480 10.7-143.3 -67.9 138.3 -13.6 -23.1 21.1 76 76 A Y S S+ 0 0 149 -2,-0.2 2,-0.2 29,-0.1 -1,-0.1 0.934 88.4 47.3 -67.6 -41.0 -10.1 -21.7 21.4 77 77 A S S S- 0 0 86 1,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.537 95.5-109.7 -91.7 159.5 -9.0 -24.3 23.9 78 78 A T - 0 0 68 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.599 35.9-148.2 -85.7 161.2 -9.7 -28.0 23.4 79 79 A M E - C 0 104A 13 25,-3.2 25,-1.8 -2,-0.2 2,-0.7 -0.874 19.8-103.5-131.8 152.5 -12.3 -29.5 25.7 80 80 A S E + C 0 103A 17 -2,-0.3 -32,-3.1 -32,-0.3 2,-0.3 -0.726 54.1 164.8 -79.2 120.8 -12.7 -32.9 27.3 81 81 A I E -BC 47 102A 0 21,-2.6 21,-2.2 -2,-0.7 2,-0.4 -0.879 33.7-144.7-136.3 158.4 -15.5 -34.7 25.3 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.4 -2,-0.3 2,-0.6 -0.993 13.1-155.2-122.5 121.0 -17.0 -38.1 24.8 83 83 A D E -BC 45 100A 27 17,-2.5 17,-1.8 -2,-0.4 2,-0.6 -0.880 5.9-159.0 -91.9 122.3 -18.3 -39.1 21.4 84 84 A a E +BC 44 99A 0 -40,-2.8 -40,-2.0 -2,-0.6 2,-0.4 -0.907 17.5 178.9 -99.5 114.9 -20.9 -41.8 21.6 85 85 A R E -BC 43 98A 137 13,-1.8 13,-2.9 -2,-0.6 -42,-0.2 -0.955 30.9-107.3-119.6 138.3 -21.1 -43.5 18.2 86 86 A E E - C 0 97A 56 -44,-2.2 11,-0.3 -2,-0.4 2,-0.2 -0.283 30.9-134.5 -56.6 147.8 -23.4 -46.4 17.2 87 87 A T > - 0 0 50 9,-1.8 3,-0.6 1,-0.1 9,-0.2 -0.465 29.6 -98.3 -90.5 177.3 -21.8 -49.8 16.8 88 88 A G T 3 S+ 0 0 88 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.1 0.780 123.0 50.5 -71.7 -24.9 -22.6 -52.1 13.9 89 89 A S T 3 S+ 0 0 101 2,-0.0 -1,-0.3 6,-0.0 5,-0.1 0.727 81.2 118.6 -83.4 -19.9 -25.1 -54.2 15.9 90 90 A S < + 0 0 15 -3,-0.6 2,-0.3 6,-0.2 5,-0.2 -0.172 33.5 155.4 -54.9 123.9 -27.0 -51.1 17.1 91 91 A K B > -G 94 0C 159 3,-1.8 3,-2.4 -52,-0.0 -1,-0.0 -0.847 45.2 -67.6-156.6 119.4 -30.6 -51.3 15.9 92 92 A Y T 3 S+ 0 0 115 1,-0.4 -55,-0.0 -2,-0.3 -54,-0.0 -0.060 120.0 20.8 -44.7 132.4 -33.7 -49.6 17.3 93 93 A P T 3 S+ 0 0 88 0, 0.0 2,-1.2 0, 0.0 -1,-0.4 -0.991 126.4 55.9 -89.4 1.8 -35.0 -50.4 20.0 94 94 A N B < S-G 91 0C 123 -3,-2.4 -3,-1.8 -5,-0.1 2,-0.1 -0.591 72.7-179.2-100.5 72.3 -31.6 -51.8 21.0 95 95 A b - 0 0 27 -2,-1.2 2,-0.3 -5,-0.2 -64,-0.0 -0.426 2.7-173.0 -69.5 143.1 -29.2 -48.9 20.6 96 96 A A - 0 0 22 -9,-0.2 -9,-1.8 -2,-0.1 2,-0.3 -0.986 1.6-165.7-141.1 138.0 -25.6 -49.7 21.4 97 97 A Y E -C 86 0A 12 -2,-0.3 2,-0.4 -11,-0.3 -70,-0.3 -0.924 18.0-139.3-129.1 145.4 -22.7 -47.2 21.5 98 98 A K E -C 85 0A 115 -13,-2.9 -13,-1.8 -2,-0.3 2,-0.6 -0.862 26.0-135.2 -93.6 141.7 -19.0 -47.2 21.6 99 99 A T E -C 84 0A 24 -2,-0.4 2,-0.5 -76,-0.3 -15,-0.2 -0.855 21.8-176.8-104.9 119.3 -17.4 -44.6 24.0 100 100 A T E -C 83 0A 53 -17,-1.8 -17,-2.5 -2,-0.6 2,-0.3 -0.965 12.4-153.2-119.6 114.9 -14.5 -42.5 22.7 101 101 A Q E +C 82 0A 126 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.611 27.8 160.9 -82.4 139.8 -12.8 -40.1 25.0 102 102 A A E -C 81 0A 21 -21,-2.2 -21,-2.6 -2,-0.3 2,-0.4 -0.974 40.5-138.6-153.5 162.5 -11.1 -37.1 23.3 103 103 A N E +C 80 0A 113 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.943 49.0 140.1-126.3 102.3 -9.7 -33.7 23.8 104 104 A K E -C 79 0A 71 -25,-1.8 -25,-3.2 -2,-0.4 2,-0.3 -0.921 58.0 -91.9-137.3 166.2 -10.7 -31.5 20.8 105 105 A H - 0 0 53 -2,-0.3 19,-2.5 -27,-0.3 2,-0.3 -0.613 46.6-139.3 -74.1 140.8 -12.0 -28.1 20.0 106 106 A I E - 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