==== 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 19-JUN-07 2QCA . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.B.LARSON,J.S.DAY,R.CUDNEY,A.MCPHERSON,CENTER FOR HIGH-THRO . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 58.1 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.3 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 0 212 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 63.6 11.6 45.2 10.3 2 2 A E - 0 0 101 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.244 360.0-146.2 -60.8 120.3 12.4 41.5 11.2 3 3 A T > - 0 0 59 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.342 24.9-111.5 -75.0 159.0 9.4 39.3 10.6 4 4 A A H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.871 119.6 55.2 -58.7 -37.3 8.7 36.3 12.8 5 5 A A H > S+ 0 0 30 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.912 110.2 44.5 -60.2 -46.5 9.6 34.0 9.8 6 6 A A H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.863 109.3 55.6 -66.5 -35.6 12.9 35.7 9.4 7 7 A K H X S+ 0 0 93 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.887 105.5 54.5 -66.2 -34.3 13.6 35.5 13.1 8 8 A F H X S+ 0 0 5 -4,-2.1 4,-2.2 1,-0.2 5,-0.4 0.909 108.8 47.1 -60.1 -47.1 13.0 31.8 13.0 9 9 A E H X S+ 0 0 77 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.918 112.9 48.3 -65.2 -41.2 15.6 31.4 10.2 10 10 A R H < S+ 0 0 65 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.894 119.2 38.6 -67.2 -37.5 18.2 33.5 12.1 11 11 A Q H < S+ 0 0 33 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.794 131.6 19.1 -80.7 -27.6 17.7 31.7 15.4 12 12 A H H < S+ 0 0 9 -4,-2.2 35,-2.9 -5,-0.2 2,-0.5 0.612 96.0 88.3-127.2 -12.9 17.3 28.1 14.2 13 13 A M B < +a 47 0A 13 -4,-2.0 35,-0.2 -5,-0.4 2,-0.1 -0.802 27.7 159.6-100.6 132.9 18.5 27.4 10.7 14 14 A D > + 0 0 9 33,-2.7 3,-0.8 -2,-0.5 36,-0.1 -0.605 7.5 158.8-139.0 82.4 22.1 26.4 9.8 15 15 A S T 3 + 0 0 69 1,-0.2 33,-0.1 33,-0.1 -1,-0.1 0.460 60.5 81.0 -77.0 -6.0 21.9 24.7 6.3 16 16 A S T 3 S+ 0 0 103 33,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.587 95.2 38.9 -80.5 -10.4 25.6 25.3 5.7 17 17 A T < - 0 0 52 -3,-0.8 -3,-0.1 32,-0.1 3,-0.1 -0.985 69.8-137.2-139.3 150.1 26.8 22.3 7.7 18 18 A S S S- 0 0 102 -2,-0.3 2,-0.3 1,-0.2 30,-0.2 0.694 87.6 -16.5 -83.0 -17.7 25.4 18.8 8.1 19 19 A A S S- 0 0 30 28,-0.1 2,-0.4 82,-0.0 -1,-0.2 -0.915 88.9 -70.4-169.3 167.3 26.1 18.8 11.9 20 20 A A - 0 0 17 -2,-0.3 81,-0.1 61,-0.2 3,-0.0 -0.594 41.9-164.9 -68.4 124.7 28.0 20.8 14.6 21 21 A S + 0 0 125 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.796 64.0 33.9 -89.1 -24.6 31.6 19.9 13.9 22 22 A S S > S- 0 0 54 1,-0.1 3,-1.7 0, 0.0 4,-0.2 -0.900 76.4-117.3-134.4 163.4 33.1 21.2 17.2 23 23 A S T 3 S+ 0 0 105 -2,-0.3 76,-0.3 1,-0.3 3,-0.3 0.549 113.6 60.8 -67.9 -13.1 32.2 21.6 20.8 24 24 A N T 3> S+ 0 0 66 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.395 73.3 102.0 -93.8 3.9 32.5 25.4 20.4 25 25 A Y H <> S+ 0 0 16 -3,-1.7 4,-2.9 1,-0.2 5,-0.3 0.878 80.8 46.8 -55.1 -48.6 29.7 25.5 17.8 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.4 1,-0.2 5,-0.4 0.890 110.5 51.8 -66.3 -38.6 27.1 26.8 20.2 27 27 A N H > S+ 0 0 49 70,-0.3 4,-1.0 -4,-0.3 -1,-0.2 0.918 116.3 41.5 -61.3 -40.1 29.3 29.5 21.7 28 28 A Q H X S+ 0 0 114 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.938 118.6 43.3 -73.2 -42.9 30.1 30.8 18.3 29 29 A M H X S+ 0 0 24 -4,-2.9 4,-2.3 -5,-0.2 6,-0.2 0.841 109.0 55.1 -77.4 -34.0 26.7 30.5 16.7 30 30 A M H <>S+ 0 0 0 -4,-2.4 5,-2.8 -5,-0.3 6,-0.5 0.894 115.4 41.6 -63.4 -36.4 24.7 31.9 19.6 31 31 A K H ><5S+ 0 0 114 -4,-1.0 3,-1.5 -5,-0.4 -2,-0.2 0.914 115.0 48.5 -72.1 -44.9 26.9 35.0 19.5 32 32 A S H 3<5S+ 0 0 81 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.845 109.8 51.5 -75.3 -25.0 27.0 35.3 15.7 33 33 A R T 3<5S- 0 0 58 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.1 0.288 116.7-113.9 -85.9 7.8 23.2 35.0 15.3 34 34 A N T < 5S+ 0 0 111 -3,-1.5 3,-0.5 -5,-0.1 4,-0.2 0.863 73.5 135.0 71.1 35.9 22.7 37.7 17.9 35 35 A L < + 0 0 14 -5,-2.8 6,-1.0 -6,-0.2 -4,-0.2 0.448 66.5 50.1-102.1 5.6 21.1 35.5 20.5 36 36 A T S S+ 0 0 19 -6,-0.5 -1,-0.2 -5,-0.2 59,-0.1 0.139 79.3 95.5-124.0 17.1 23.0 36.8 23.5 37 37 A K S S+ 0 0 133 -3,-0.5 3,-0.1 1,-0.1 -2,-0.1 0.922 96.1 28.1 -79.3 -38.4 22.7 40.5 23.2 38 38 A D S S- 0 0 144 1,-0.4 2,-0.3 -4,-0.2 -1,-0.1 0.857 138.2 -32.5 -86.1 -32.9 19.7 41.1 25.5 39 39 A R S S- 0 0 148 -4,-0.1 2,-0.8 54,-0.1 -1,-0.4 -0.927 77.9 -74.7-167.9 168.3 20.3 38.1 27.8 40 40 A b - 0 0 11 -2,-0.3 -4,-0.2 -3,-0.1 52,-0.1 -0.791 49.0-133.6 -78.3 112.3 21.7 34.6 27.5 41 41 A K - 0 0 34 -6,-1.0 45,-0.1 -2,-0.8 3,-0.1 -0.547 15.6-142.3 -67.1 126.3 18.9 32.7 25.8 42 42 A P S S+ 0 0 61 0, 0.0 44,-2.0 0, 0.0 2,-0.4 0.838 74.4 9.6 -65.1 -37.0 18.8 29.5 27.9 43 43 A V E + B 0 85A 63 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.997 63.9 169.2-145.7 136.1 18.1 26.9 25.2 44 44 A N E - B 0 84A 2 40,-2.6 40,-1.8 -2,-0.4 2,-0.4 -0.928 18.0-149.8-151.6 128.1 18.2 27.2 21.4 45 45 A T E - B 0 83A 9 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.860 5.9-158.1-103.1 133.9 18.1 24.5 18.7 46 46 A F E - B 0 82A 0 36,-2.5 36,-2.6 -2,-0.4 2,-0.5 -0.884 9.8-146.9-103.6 141.8 19.7 24.8 15.3 47 47 A V E -aB 13 81A 0 -35,-2.9 -33,-2.7 -2,-0.4 2,-0.8 -0.956 5.0-158.5-115.5 126.9 18.5 22.6 12.5 48 48 A H + 0 0 9 32,-2.8 32,-0.3 -2,-0.5 2,-0.3 -0.584 59.3 97.8-104.1 61.0 21.0 21.3 9.8 49 49 A E S S- 0 0 56 -2,-0.8 -35,-0.2 30,-0.1 -2,-0.1 -0.876 82.5 -78.6-138.8 165.8 18.5 20.7 7.0 50 50 A S > - 0 0 53 -2,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.312 38.5-117.4 -68.6 156.8 17.5 22.7 4.0 51 51 A L H > S+ 0 0 57 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.908 114.5 54.8 -58.2 -42.7 15.0 25.5 4.4 52 52 A A H > S+ 0 0 64 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.862 105.9 51.7 -62.5 -36.0 12.5 23.8 2.2 53 53 A D H 4 S+ 0 0 88 -3,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.829 113.1 45.1 -68.0 -34.8 12.6 20.6 4.3 54 54 A V H >< S+ 0 0 1 -4,-1.8 3,-1.5 1,-0.2 4,-0.3 0.906 110.6 52.0 -75.9 -42.7 12.0 22.6 7.5 55 55 A Q H >< S+ 0 0 68 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.841 101.4 65.0 -59.8 -30.6 9.2 24.8 6.0 56 56 A A G >< S+ 0 0 36 -4,-1.5 3,-2.0 1,-0.3 -1,-0.3 0.682 81.1 77.9 -67.5 -16.8 7.5 21.6 4.9 57 57 A V G X S+ 0 0 0 -3,-1.5 3,-2.0 -4,-0.3 -1,-0.3 0.752 77.7 73.4 -64.3 -23.0 7.0 20.5 8.5 58 58 A c G < S+ 0 0 9 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.562 99.2 46.0 -69.3 -5.8 4.1 22.9 8.6 59 59 A S G < S+ 0 0 97 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.208 104.6 77.4-114.2 17.8 2.1 20.4 6.4 60 60 A Q S < S- 0 0 43 -3,-2.0 2,-0.5 1,-0.2 15,-0.2 0.355 95.4 -10.9-104.8-131.9 3.1 17.3 8.4 61 61 A K E -D 74 0B 71 13,-1.9 13,-2.9 1,-0.1 2,-0.3 -0.621 62.2-142.2 -81.6 119.7 1.9 16.0 11.8 62 62 A N E +D 73 0B 96 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.576 34.0 160.1 -79.4 129.0 -0.4 18.4 13.7 63 63 A V E -D 72 0B 36 9,-2.3 9,-1.1 -2,-0.3 2,-0.3 -0.910 43.5 -86.7-136.1 165.8 0.2 18.3 17.4 64 64 A A - 0 0 68 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.565 39.6-126.1 -72.9 139.7 -0.3 20.5 20.5 65 65 A d > - 0 0 6 4,-2.7 3,-2.1 -2,-0.3 -1,-0.1 -0.359 32.8-103.1 -70.0 158.3 2.3 23.1 21.3 66 66 A K T 3 S+ 0 0 156 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.810 124.2 51.7 -56.3 -26.6 3.6 22.9 24.8 67 67 A N T 3 S- 0 0 108 2,-0.0 -1,-0.3 0, 0.0 3,-0.1 0.299 124.4-101.1 -96.8 13.5 1.5 26.0 25.7 68 68 A G S < S+ 0 0 56 -3,-2.1 -2,-0.1 1,-0.3 -4,-0.0 0.317 74.9 141.1 92.8 -12.5 -1.7 24.4 24.3 69 69 A Q - 0 0 92 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.189 46.8-143.5 -55.8 154.6 -1.8 26.2 21.0 70 70 A T S S+ 0 0 111 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.298 78.5 87.8-107.2 6.8 -2.9 24.0 18.1 71 71 A N + 0 0 32 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.128 61.6 114.8-102.8 37.5 -0.7 25.3 15.3 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.3 37,-0.2 2,-0.4 -0.779 44.6-164.3-107.7 151.5 2.2 23.1 16.0 73 73 A Y E -DE 62 108B 35 35,-2.6 35,-2.3 -2,-0.3 2,-0.4 -1.000 8.8-148.6-137.0 139.2 3.6 20.5 13.7 74 74 A Q E -DE 61 107B 36 -13,-2.9 -13,-1.9 -2,-0.4 33,-0.2 -0.865 27.6-113.8-109.1 136.8 6.0 17.6 14.2 75 75 A S - 0 0 0 31,-2.2 4,-0.1 -2,-0.4 -18,-0.1 -0.402 13.7-140.2 -67.0 141.9 8.3 16.3 11.4 76 76 A Y S S+ 0 0 150 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.864 87.6 43.1 -69.0 -31.8 7.5 12.8 10.2 77 77 A S S S- 0 0 67 1,-0.1 29,-0.4 27,-0.1 -2,-0.1 -0.688 93.3-100.2-107.9 160.4 11.2 12.2 10.0 78 78 A T - 0 0 72 -2,-0.2 2,-0.3 27,-0.2 27,-0.2 -0.420 37.3-157.2 -71.5 158.7 14.1 12.8 12.2 79 79 A M E - C 0 104A 7 25,-2.3 25,-1.8 -2,-0.1 2,-0.6 -0.935 25.6-100.5-134.0 152.4 16.4 15.8 11.4 80 80 A S E + C 0 103A 11 -2,-0.3 -32,-2.8 -32,-0.3 2,-0.3 -0.691 54.2 169.2 -74.7 120.0 20.0 16.7 12.2 81 81 A I E -BC 47 102A 1 21,-2.7 21,-2.6 -2,-0.6 2,-0.4 -0.901 32.7-144.0-133.7 159.3 19.9 19.2 15.0 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.5 -2,-0.3 2,-0.6 -0.999 15.8-150.5-122.7 121.6 22.2 20.9 17.5 83 83 A D E -BC 45 100A 19 17,-2.9 17,-2.1 -2,-0.4 2,-0.5 -0.861 14.3-171.0 -89.9 122.7 20.9 21.5 21.0 84 84 A a E +BC 44 99A 0 -40,-1.8 -40,-2.6 -2,-0.6 2,-0.4 -0.974 14.3 160.3-112.3 121.6 22.6 24.6 22.5 85 85 A R E -BC 43 98A 118 13,-1.6 13,-2.4 -2,-0.5 -42,-0.2 -0.998 42.3 -93.3-146.3 150.4 21.9 25.3 26.2 86 86 A E E - C 0 97A 66 -44,-2.0 11,-0.3 -2,-0.4 2,-0.1 -0.220 37.3-138.5 -55.2 143.9 23.6 27.3 28.9 87 87 A T - 0 0 52 9,-1.9 3,-0.3 1,-0.1 9,-0.1 -0.367 31.7 -95.7 -91.1-179.9 26.1 25.6 31.2 88 88 A G S S+ 0 0 85 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.841 125.7 55.1 -61.6 -33.9 26.4 26.1 34.9 89 89 A S S S+ 0 0 104 2,-0.0 -1,-0.2 6,-0.0 5,-0.1 0.876 81.4 117.7 -66.3 -33.8 29.1 28.6 34.4 90 90 A S + 0 0 15 -3,-0.3 2,-0.2 6,-0.2 5,-0.2 -0.082 30.6 155.6 -51.7 126.3 26.8 30.8 32.1 91 91 A K B > -G 94 0C 162 3,-1.7 3,-2.4 -52,-0.0 -1,-0.0 -0.821 45.4 -74.5-155.3 109.0 26.1 34.3 33.5 92 92 A Y T 3 S+ 0 0 110 1,-0.4 -54,-0.0 -2,-0.2 -56,-0.0 -0.153 115.7 17.1 -50.3 140.8 25.1 37.3 31.4 93 93 A P T 3 S+ 0 0 98 0, 0.0 2,-1.4 0, 0.0 -1,-0.4 -0.940 124.4 62.0 -86.0 15.8 26.8 39.0 29.7 94 94 A N B < S-G 91 0C 132 -3,-2.4 -3,-1.7 -5,-0.1 2,-0.1 -0.505 77.2-174.8 -98.3 82.3 29.3 36.1 29.8 95 95 A b - 0 0 17 -2,-1.4 2,-0.3 -5,-0.2 -59,-0.0 -0.408 6.6-173.3 -76.7 150.0 27.2 33.5 28.1 96 96 A A - 0 0 24 -9,-0.1 -9,-1.9 -2,-0.1 2,-0.3 -0.987 2.4-168.2-144.8 133.1 28.4 29.9 27.9 97 97 A Y E -C 86 0A 10 -2,-0.3 2,-0.4 -11,-0.3 -70,-0.3 -0.921 18.1-138.6-128.6 149.6 26.8 27.0 26.0 98 98 A K E -C 85 0A 115 -13,-2.4 -13,-1.6 -2,-0.3 2,-0.5 -0.837 23.8-139.1 -98.6 141.4 27.2 23.2 25.8 99 99 A T E +C 84 0A 22 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.934 21.9 178.4-107.6 123.9 26.9 21.7 22.3 100 100 A T E -C 83 0A 53 -17,-2.1 -17,-2.9 -2,-0.5 2,-0.3 -0.994 15.5-150.7-128.0 122.7 24.9 18.5 21.8 101 101 A Q E +C 82 0A 67 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.737 28.0 163.3 -87.8 137.1 24.4 16.9 18.4 102 102 A A E -C 81 0A 24 -21,-2.6 -21,-2.7 -2,-0.3 2,-0.5 -0.967 40.7-136.0-152.4 164.7 21.3 14.9 17.9 103 103 A N E +C 80 0A 107 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.960 51.7 137.6-122.7 104.4 18.9 13.2 15.4 104 104 A K E -C 79 0A 93 -25,-1.8 -25,-2.3 -2,-0.5 2,-0.2 -0.909 56.6 -94.6-145.4 162.1 15.4 14.0 16.5 105 105 A H - 0 0 51 -2,-0.3 19,-2.3 -27,-0.2 2,-0.3 -0.558 41.9-139.8 -75.1 149.7 12.0 15.0 15.3 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.2 17,-0.2 2,-0.5 -0.830 8.7-156.1-110.9 149.9 11.3 18.7 15.5 107 107 A I E +EF 74 122B 15 15,-2.3 14,-2.5 -2,-0.3 15,-1.5 -0.990 21.5 171.9-124.3 121.6 8.1 20.4 16.6 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.6 -2,-0.5 2,-0.4 -0.916 31.1-124.5-126.5 157.3 7.5 24.0 15.3 109 109 A A E -EF 72 119B 2 10,-2.3 9,-2.8 -2,-0.3 10,-1.0 -0.848 30.9-157.3 -94.8 138.6 4.6 26.5 15.4 110 110 A c E + F 0 117B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.912 21.5 149.5-122.2 150.1 3.5 27.8 12.0 111 111 A E E > + F 0 116B 121 5,-2.0 5,-1.8 -2,-0.3 2,-0.1 -0.947 29.2 44.1-159.7 156.3 1.7 30.9 10.8 112 112 A G T 5S- 0 0 50 -2,-0.3 6,-0.0 3,-0.3 -2,-0.0 -0.322 78.6 -46.2 116.2 175.8 1.5 33.3 7.9 113 113 A N T 5S+ 0 0 163 1,-0.4 2,-0.1 -2,-0.1 -1,-0.1 -0.889 137.2 35.3-125.7 95.7 1.3 33.8 4.1 114 114 A P T 5S- 0 0 92 0, 0.0 2,-1.0 0, 0.0 -1,-0.4 0.444 110.3-130.2 -79.0 161.5 3.4 31.9 3.4 115 115 A Y T 5 + 0 0 104 -2,-0.1 -3,-0.3 -5,-0.1 -57,-0.1 -0.699 51.3 146.4 -85.4 100.9 2.6 29.4 6.1 116 116 A V E < -F 111 0B 13 -5,-1.8 -5,-2.0 -2,-1.0 2,-0.1 -0.753 52.1 -70.3-139.4 165.3 6.0 28.8 7.7 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.473 41.0 167.0 -67.9 138.9 7.7 28.1 11.0 118 118 A V E + 0 0 33 -9,-2.8 2,-0.3 1,-0.4 -8,-0.2 0.372 64.4 25.0-129.6 -0.8 7.7 31.0 13.5 119 119 A H E -F 109 0B 85 -10,-1.0 -10,-2.3 -111,-0.0 2,-0.6 -0.947 66.2-131.8-163.4 139.1 8.8 29.3 16.8 120 120 A F E +F 108 0B 20 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.882 27.2 176.7 -93.4 120.5 10.8 26.2 17.7 121 121 A D E - 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