==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-OCT-08 3EV2 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.DECHENE,G.WINK,M.SMITH,P.SWARTZ,C.MATTOS . 244 3 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 61.1 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 27.9 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 . 19 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.4 -86.3 19.2 25.7 2 2 A E - 0 0 91 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.474 360.0-136.7 -67.6 127.1 -84.8 15.7 25.9 3 3 A T > - 0 0 87 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.308 21.2-109.2 -79.9 167.6 -83.4 14.6 22.5 4 4 A A H > S+ 0 0 53 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.911 121.8 50.1 -62.6 -41.2 -83.8 11.1 21.0 5 5 A A H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 111.6 47.4 -63.8 -43.8 -80.1 10.4 21.6 6 6 A A H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.866 109.6 54.3 -65.6 -36.8 -80.4 11.5 25.2 7 7 A K H X S+ 0 0 98 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.864 106.6 51.9 -65.7 -35.9 -83.5 9.4 25.6 8 8 A F H X>S+ 0 0 3 -4,-1.9 4,-2.5 106,-0.2 5,-0.6 0.941 109.8 48.7 -65.3 -46.9 -81.6 6.4 24.4 9 9 A E H X5S+ 0 0 81 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.914 114.4 45.6 -59.3 -44.3 -78.8 7.0 26.9 10 10 A R H <5S+ 0 0 63 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.917 120.3 39.0 -65.7 -44.0 -81.4 7.4 29.7 11 11 A Q H <5S+ 0 0 31 -4,-2.6 31,-0.2 -5,-0.2 -2,-0.2 0.690 133.7 15.0 -81.4 -21.1 -83.4 4.3 28.7 12 12 A H H <5S+ 0 0 12 -4,-2.5 32,-3.6 -5,-0.2 2,-0.4 0.600 97.6 91.1-131.6 -16.3 -80.6 1.9 27.7 13 13 A M B << +a 44 0A 13 -4,-1.7 32,-0.2 -5,-0.6 34,-0.1 -0.746 26.4 150.9 -94.6 134.7 -77.1 3.0 28.9 14 14 A D + 0 0 23 30,-2.5 33,-0.1 -2,-0.4 29,-0.1 -0.488 5.1 162.0-156.4 73.2 -75.5 1.9 32.2 15 15 A S 0 0 58 1,-0.2 30,-0.1 -2,-0.0 32,-0.1 0.725 360.0 360.0 -68.4 -26.1 -71.8 1.9 31.7 16 16 A S 0 0 152 30,-0.1 -1,-0.2 31,-0.0 29,-0.1 0.782 360.0 360.0 -51.6 360.0 -71.1 1.9 35.5 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 21 A S 0 0 83 0, 0.0 80,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 106.4 -76.3 -7.0 38.1 19 22 A S > - 0 0 63 1,-0.1 3,-1.0 3,-0.0 4,-0.4 -0.129 360.0-101.1 -72.1 173.3 -78.2 -8.1 41.3 20 23 A S T 3 S+ 0 0 94 1,-0.2 76,-0.3 2,-0.1 4,-0.2 0.595 126.2 53.5 -71.1 -9.0 -81.7 -9.6 41.3 21 24 A N T 3> S+ 0 0 86 2,-0.1 4,-2.0 1,-0.1 -1,-0.2 0.554 82.1 96.3 -99.2 -13.3 -82.8 -6.1 42.4 22 25 A Y H <> S+ 0 0 24 -3,-1.0 4,-3.2 1,-0.2 5,-0.3 0.891 83.1 44.3 -43.6 -61.9 -81.1 -4.3 39.5 23 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.6 1,-0.2 5,-0.3 0.870 110.6 54.7 -57.8 -40.0 -84.1 -4.0 37.2 24 27 A N H > S+ 0 0 57 70,-0.3 4,-0.7 -4,-0.2 -1,-0.2 0.914 117.1 37.8 -60.9 -40.4 -86.5 -2.9 39.9 25 28 A Q H X S+ 0 0 124 -4,-2.0 4,-3.0 -3,-0.3 3,-0.2 0.952 120.3 44.2 -74.9 -52.2 -84.1 -0.1 40.9 26 29 A M H X S+ 0 0 22 -4,-3.2 4,-2.2 1,-0.2 6,-0.2 0.912 108.9 54.5 -60.8 -49.1 -83.0 0.9 37.4 27 30 A M H <>S+ 0 0 0 -4,-2.6 5,-2.4 -5,-0.3 6,-0.4 0.841 117.1 40.2 -55.7 -33.0 -86.4 0.8 35.7 28 31 A K H ><5S+ 0 0 143 -4,-0.7 3,-1.9 -5,-0.3 5,-0.3 0.922 112.7 51.0 -83.0 -47.8 -87.6 3.3 38.3 29 32 A S H 3<5S+ 0 0 77 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.761 109.2 53.4 -63.1 -25.4 -84.5 5.5 38.6 30 33 A R T 3<5S- 0 0 56 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 0.218 116.4-114.5 -94.3 14.3 -84.5 6.0 34.9 31 34 A N T < 5S+ 0 0 76 -3,-1.9 3,-0.4 1,-0.1 4,-0.2 0.846 77.2 130.1 56.0 41.6 -88.2 7.1 34.9 32 35 A L < + 0 0 12 -5,-2.4 6,-1.2 -6,-0.2 -4,-0.2 0.395 67.7 53.1-101.9 1.1 -89.4 4.1 32.9 33 36 A T S S+ 0 0 17 -6,-0.4 -1,-0.2 -5,-0.3 4,-0.1 -0.036 82.0 94.9-123.8 28.5 -92.2 3.2 35.3 34 37 A K S S+ 0 0 128 -3,-0.4 3,-0.1 2,-0.1 -2,-0.1 0.955 94.2 24.9 -84.6 -60.2 -93.9 6.6 35.5 35 38 A D S S- 0 0 157 1,-0.3 2,-0.3 -4,-0.2 -2,-0.1 0.753 140.3 -31.8 -77.0 -25.3 -96.8 6.4 32.9 36 39 A R S S- 0 0 152 -4,-0.1 2,-0.9 54,-0.1 -1,-0.3 -0.947 79.0 -72.4-177.8 169.8 -96.9 2.6 33.2 37 40 A b - 0 0 10 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.734 51.7-129.5 -81.0 107.3 -94.6 -0.4 33.8 38 41 A K - 0 0 45 -6,-1.2 45,-0.1 -2,-0.9 3,-0.1 -0.473 17.5-133.9 -58.8 119.7 -92.6 -0.6 30.6 39 42 A P S S- 0 0 57 0, 0.0 44,-2.6 0, 0.0 2,-0.3 0.887 76.1 -5.8 -40.8 -59.5 -93.1 -4.3 29.7 40 43 A V E + B 0 82A 64 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.980 64.3 174.4-143.1 154.3 -89.4 -5.0 28.9 41 44 A N E - B 0 81A 5 40,-2.1 40,-3.0 -2,-0.3 2,-0.4 -0.984 17.6-140.2-156.2 157.3 -86.2 -3.0 28.6 42 45 A T E - B 0 80A 12 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.985 6.8-159.9-129.9 135.7 -82.5 -3.5 28.0 43 46 A F E - B 0 79A 0 36,-2.2 36,-1.9 -2,-0.4 2,-0.5 -0.939 10.8-148.3-113.1 133.6 -79.5 -1.9 29.6 44 47 A V E -aB 13 78A 0 -32,-3.6 -30,-2.5 -2,-0.4 34,-0.2 -0.904 6.9-166.0-105.3 128.0 -76.1 -2.0 28.0 45 48 A H + 0 0 35 32,-2.7 33,-0.1 -2,-0.5 -1,-0.1 0.443 57.3 101.1 -92.9 0.2 -73.0 -2.0 30.2 46 49 A E S S- 0 0 56 31,-0.5 -32,-0.3 1,-0.2 -2,-0.1 -0.230 86.2 -79.1 -76.1 172.8 -70.4 -1.2 27.6 47 50 A S > - 0 0 49 1,-0.1 4,-2.2 -32,-0.1 5,-0.2 -0.334 33.9-117.5 -72.9 155.8 -69.1 2.4 27.2 48 51 A L H > S+ 0 0 58 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.933 117.7 54.7 -57.4 -44.2 -71.0 5.1 25.4 49 52 A A H > S+ 0 0 59 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.893 108.4 48.3 -56.5 -42.7 -68.3 5.3 22.8 50 53 A D H 4 S+ 0 0 68 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.889 114.0 45.1 -65.8 -41.9 -68.5 1.5 22.1 51 54 A V H >< S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 4,-0.3 0.883 112.3 51.6 -69.6 -39.9 -72.3 1.6 21.8 52 55 A Q H >< S+ 0 0 70 -4,-2.9 3,-1.3 1,-0.3 -1,-0.2 0.821 101.2 63.1 -65.2 -32.4 -72.2 4.7 19.6 53 56 A A G >< S+ 0 0 23 -4,-1.6 3,-1.5 -5,-0.3 -1,-0.3 0.656 84.6 76.5 -67.2 -16.9 -69.7 2.9 17.4 54 57 A V G X S+ 0 0 0 -3,-1.1 3,-2.2 -4,-0.4 -1,-0.3 0.807 78.4 73.1 -65.1 -26.6 -72.3 0.3 16.5 55 58 A c G < S+ 0 0 6 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.644 101.2 43.3 -62.7 -13.0 -73.9 2.9 14.2 56 59 A S G < S+ 0 0 17 -3,-1.5 -1,-0.3 -4,-0.1 81,-0.2 0.228 106.1 79.5-114.5 11.2 -71.0 2.3 11.8 57 60 A Q S < S- 0 0 9 -3,-2.2 2,-0.8 1,-0.2 15,-0.2 0.451 95.3 -11.0 -93.6-132.6 -71.0 -1.5 12.2 58 61 A K E -D 71 0B 94 13,-1.8 13,-3.1 1,-0.0 2,-0.4 -0.614 62.9-143.1 -78.8 110.8 -73.2 -4.2 10.6 59 62 A N E +D 70 0B 68 -2,-0.8 2,-0.3 11,-0.2 11,-0.3 -0.549 32.8 162.6 -73.1 119.5 -76.2 -2.7 8.8 60 63 A V E -D 69 0B 32 9,-2.6 9,-1.0 -2,-0.4 2,-0.1 -0.926 42.8 -87.6-134.7 161.3 -79.3 -4.9 9.3 61 64 A A - 0 0 79 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.395 42.2-122.4 -70.9 143.0 -83.1 -4.4 8.9 62 65 A d > - 0 0 9 4,-3.3 3,-2.1 1,-0.1 -1,-0.1 -0.507 24.0-110.8 -80.7 158.4 -85.0 -3.0 11.9 63 66 A K T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.802 119.9 53.7 -59.2 -31.5 -87.9 -5.0 13.4 64 67 A N T 3 S- 0 0 102 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.412 125.3-102.3 -83.7 0.3 -90.4 -2.4 12.1 65 68 A G S < S+ 0 0 65 -3,-2.1 -2,-0.1 1,-0.3 2,-0.0 0.387 78.6 134.5 96.8 -6.1 -88.9 -2.8 8.6 66 69 A Q - 0 0 100 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.3 -0.327 53.0-137.7 -72.5 163.4 -86.8 0.4 8.6 67 70 A T S S+ 0 0 106 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.0 0.373 78.7 90.2-106.2 3.9 -83.3 0.1 7.3 68 71 A N + 0 0 21 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.098 59.4 116.6 -93.9 34.8 -81.3 2.2 9.8 69 72 A d E -DE 60 106B 0 -9,-1.0 -9,-2.6 37,-0.2 2,-0.4 -0.791 42.9-164.6-104.3 148.5 -80.5 -0.6 12.3 70 73 A Y E -DE 59 105B 33 35,-2.6 35,-2.3 -2,-0.3 2,-0.4 -0.992 9.1-147.2-135.2 140.4 -77.0 -1.8 13.1 71 74 A Q E -DE 58 104B 39 -13,-3.1 -13,-1.8 -2,-0.4 33,-0.2 -0.881 28.2-111.7-107.7 136.8 -75.7 -4.9 14.9 72 75 A S - 0 0 2 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.385 14.4-139.7 -66.8 138.2 -72.6 -5.0 17.0 73 76 A Y S S+ 0 0 25 81,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.819 88.2 36.0 -68.0 -32.7 -69.6 -6.9 15.6 74 77 A S S S- 0 0 41 80,-0.1 29,-0.4 1,-0.1 27,-0.1 -0.840 98.1 -91.8-120.7 158.0 -68.8 -8.3 19.1 75 78 A T - 0 0 74 -2,-0.3 2,-0.3 27,-0.1 27,-0.3 -0.213 40.0-149.6 -61.9 158.0 -71.0 -9.4 22.0 76 79 A M E - C 0 101A 10 25,-2.3 25,-1.8 -4,-0.1 2,-0.5 -0.974 19.7-110.0-134.3 146.9 -71.9 -6.8 24.7 77 80 A S E + C 0 100A 30 -2,-0.3 -32,-2.7 23,-0.2 -31,-0.5 -0.660 54.4 157.7 -75.2 121.3 -72.6 -7.1 28.4 78 81 A I E -BC 44 99A 0 21,-2.5 21,-2.0 -2,-0.5 2,-0.4 -0.872 35.3-140.4-139.2 173.0 -76.3 -6.3 28.8 79 82 A T E -BC 43 98A 0 -36,-1.9 -36,-2.2 -2,-0.3 2,-0.4 -0.988 13.5-147.2-141.4 123.1 -79.2 -6.9 31.2 80 83 A D E -BC 42 97A 37 17,-3.1 17,-2.4 -2,-0.4 2,-0.5 -0.790 8.8-158.0 -92.4 134.8 -82.7 -7.7 30.1 81 84 A a E +BC 41 96A 2 -40,-3.0 -40,-2.1 -2,-0.4 2,-0.4 -0.973 13.9 179.2-115.6 116.7 -85.5 -6.4 32.3 82 85 A R E -BC 40 95A 131 13,-1.4 13,-3.1 -2,-0.5 -42,-0.2 -0.983 29.6-117.9-124.1 126.2 -88.8 -8.2 32.0 83 86 A E E - C 0 94A 65 -44,-2.6 11,-0.3 -2,-0.4 9,-0.0 -0.359 30.4-134.2 -63.4 130.3 -92.0 -7.4 34.0 84 87 A T - 0 0 45 9,-2.4 3,-0.4 -2,-0.1 9,-0.2 -0.190 16.6-116.2 -77.7 172.2 -93.2 -10.2 36.3 85 88 A G S S+ 0 0 73 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.874 116.3 56.3 -77.0 -38.0 -96.8 -11.4 36.7 86 89 A S S S+ 0 0 109 2,-0.0 2,-0.4 6,-0.0 -1,-0.2 0.468 86.7 110.6 -71.4 -2.0 -96.9 -10.3 40.3 87 90 A S + 0 0 7 -3,-0.4 2,-0.3 6,-0.2 5,-0.2 -0.624 42.1 170.7 -79.8 129.9 -96.0 -6.8 39.0 88 91 A K B > -G 91 0C 156 3,-1.9 3,-1.9 -2,-0.4 -2,-0.0 -0.967 36.3 -76.6-144.8 124.4 -98.8 -4.2 39.3 89 92 A Y T 3 S+ 0 0 132 1,-0.3 -55,-0.1 -2,-0.3 -56,-0.0 -0.261 114.8 23.7 -58.3 143.3 -98.4 -0.4 38.7 90 93 A P T 3 S+ 0 0 87 0, 0.0 2,-1.2 0, 0.0 -1,-0.3 -0.973 124.9 59.0 -79.6 3.9 -97.3 1.8 40.4 91 94 A N B < S-G 88 0C 128 -3,-1.9 -3,-1.9 -54,-0.0 2,-0.4 -0.702 77.5-172.0 -95.2 82.2 -95.3 -1.1 42.0 92 95 A b - 0 0 21 -2,-1.2 2,-0.4 -5,-0.2 -64,-0.1 -0.629 3.1-165.2 -80.8 128.1 -93.5 -2.4 38.9 93 96 A A - 0 0 28 -2,-0.4 -9,-2.4 -9,-0.2 2,-0.3 -0.955 6.4-168.9-116.7 134.6 -91.6 -5.7 39.4 94 97 A Y E -C 83 0A 9 -2,-0.4 2,-0.7 -11,-0.3 -70,-0.3 -0.888 23.8-129.7-126.9 154.0 -88.9 -6.9 37.0 95 98 A K E -C 82 0A 108 -13,-3.1 -13,-1.4 -2,-0.3 2,-0.7 -0.888 27.1-146.5-101.2 113.2 -86.9 -10.1 36.3 96 99 A T E +C 81 0A 30 -2,-0.7 2,-0.5 -76,-0.3 -15,-0.2 -0.740 20.7 178.0 -86.6 112.0 -83.2 -9.2 35.9 97 100 A T E -C 80 0A 60 -17,-2.4 -17,-3.1 -2,-0.7 2,-0.2 -0.961 14.0-152.7-119.5 121.7 -81.4 -11.4 33.4 98 101 A Q E +C 79 0A 79 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.597 26.6 152.5 -88.5 149.9 -77.7 -10.9 32.7 99 102 A A E -C 78 0A 21 -21,-2.0 -21,-2.5 -2,-0.2 2,-0.4 -0.983 42.7-127.7-166.8 169.9 -76.2 -11.8 29.3 100 103 A N E +C 77 0A 104 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.892 50.4 139.7-131.5 97.9 -73.5 -11.2 26.7 101 104 A K E -C 76 0A 86 -25,-1.8 -25,-2.3 -2,-0.4 2,-0.3 -0.886 56.4 -91.5-137.4 166.5 -75.0 -10.8 23.2 102 105 A H - 0 0 54 19,-2.3 19,-2.9 -2,-0.3 2,-0.3 -0.601 45.3-142.0 -76.3 138.7 -74.8 -8.7 20.0 103 106 A I E - F 0 120B 0 -29,-0.4 -31,-2.4 -2,-0.3 2,-0.5 -0.753 8.1-152.5-105.1 153.5 -77.0 -5.7 20.2 104 107 A I E +EF 71 119B 16 15,-3.0 14,-2.4 -2,-0.3 15,-1.8 -0.994 20.3 175.0-126.2 121.1 -79.0 -4.1 17.4 105 108 A V E -EF 70 117B 0 -35,-2.3 -35,-2.6 -2,-0.5 2,-0.4 -0.947 29.5-127.5-127.8 148.0 -79.8 -0.4 17.5 106 109 A A E -EF 69 116B 8 10,-2.7 9,-2.8 -2,-0.3 10,-1.3 -0.801 30.3-158.2 -91.8 134.5 -81.5 2.1 15.2 107 110 A c E + F 0 114B 0 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.860 18.3 158.3-116.7 152.6 -79.3 5.2 14.5 108 111 A E E > + F 0 113B 93 5,-2.2 5,-2.1 -2,-0.3 -53,-0.0 -0.968 28.2 35.5-159.8 169.6 -80.3 8.6 13.3 109 112 A G T 5S- 0 0 56 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.106 83.5 -44.4 79.9-175.9 -79.3 12.3 13.1 110 113 A N T 5S+ 0 0 165 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.911 134.7 38.1-138.1 104.8 -76.2 14.3 12.7 111 114 A P T 5S- 0 0 97 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 0.443 109.7-127.5 -63.9 148.9 -74.1 13.1 14.5 112 115 A Y T 5 + 0 0 94 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.611 50.1 153.7 -74.9 100.8 -75.4 9.7 13.6 113 116 A V E < -F 108 0B 23 -5,-2.1 -5,-2.2 -2,-1.0 -61,-0.1 -0.834 49.7 -76.9-129.9 164.9 -76.0 8.1 17.0 114 117 A P E +F 107 0B 6 0, 0.0 -7,-0.3 0, 0.0 -106,-0.2 -0.353 43.4 164.6 -63.9 136.8 -78.3 5.4 18.6 115 118 A V E + 0 0 31 -9,-2.8 2,-0.3 1,-0.3 -8,-0.2 0.418 65.2 28.0-129.4 -6.9 -81.9 6.5 19.1 116 119 A H E -F 106 0B 84 -10,-1.3 -10,-2.7 -108,-0.0 2,-0.7 -0.965 65.8-134.7-159.8 133.4 -83.6 3.1 19.7 117 120 A F E +F 105 0B 19 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.845 27.8 176.3 -90.5 116.9 -82.6 -0.3 21.1 118 121 A D E - 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