==== 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 20-JUN-08 3DI9 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.KURPIEWSKA,J.FONT,M.RIBO,M.VILANOVA,K.LEWINSKI . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 58.9 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 . 31 25.0 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 . 17 13.7 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 0 1 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 . 0 0 2 0 2 0 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 0 237 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.7 22.5 -1.2 21.4 2 2 A E - 0 0 69 1,-0.1 2,-0.0 2,-0.0 5,-0.0 -0.554 360.0-118.1 -78.0 137.5 23.8 2.3 22.4 3 3 A T > - 0 0 87 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.352 22.9-114.3 -71.3 160.6 24.9 2.7 26.0 4 4 A A H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.915 117.5 51.3 -59.2 -43.8 23.0 5.3 28.2 5 5 A A H > S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 111.0 46.4 -61.2 -44.7 26.2 7.4 28.5 6 6 A A H > S+ 0 0 31 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.833 110.6 53.0 -68.7 -34.0 26.8 7.4 24.8 7 7 A K H X S+ 0 0 98 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.908 108.3 50.5 -67.9 -40.5 23.2 8.3 24.0 8 8 A F H X S+ 0 0 5 -4,-2.1 4,-2.4 109,-0.2 5,-0.3 0.924 111.0 49.6 -62.2 -42.8 23.4 11.2 26.4 9 9 A E H X S+ 0 0 72 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.957 114.1 44.5 -59.9 -49.3 26.6 12.4 24.7 10 10 A R H < S+ 0 0 65 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.904 119.2 40.5 -63.4 -43.2 25.0 12.2 21.2 11 11 A Q H < S+ 0 0 29 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.865 130.7 21.2 -75.0 -33.4 21.7 13.8 22.1 12 12 A H H < S+ 0 0 13 -4,-2.4 35,-2.9 -5,-0.3 2,-0.5 0.473 94.7 88.8-121.1 -7.6 23.0 16.6 24.3 13 13 A M B < +a 47 0A 11 -4,-2.3 2,-0.1 -5,-0.3 35,-0.1 -0.860 28.0 157.7-100.6 132.0 26.7 17.5 23.9 14 14 A D > + 0 0 5 33,-2.1 3,-0.7 -2,-0.5 32,-0.0 -0.635 7.3 158.0-145.2 81.8 27.9 20.1 21.4 15 15 A S T 3 + 0 0 66 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.364 58.8 82.7 -85.9 2.4 31.3 21.3 22.6 16 16 A S T 3 S+ 0 0 102 33,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.532 93.2 41.6 -86.8 -8.3 32.3 22.6 19.2 17 17 A T < - 0 0 51 -3,-0.7 3,-0.1 32,-0.1 -3,-0.1 -0.953 68.5-137.1-136.9 157.6 30.5 25.9 19.5 18 18 A S S S- 0 0 106 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.680 87.3 -23.5 -85.8 -16.7 30.1 28.5 22.3 19 19 A A S S- 0 0 30 28,-0.1 -1,-0.3 61,-0.1 2,-0.3 -0.947 92.1 -53.7-179.8 165.9 26.4 28.9 21.4 20 20 A A - 0 0 20 -2,-0.3 81,-0.1 61,-0.2 3,-0.0 -0.398 45.3-157.8 -56.9 115.2 23.7 28.4 18.6 21 21 A S - 0 0 114 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.782 64.0 -6.7 -70.1 -27.3 25.1 30.4 15.7 22 22 A S S > S- 0 0 60 1,-0.0 3,-1.8 -3,-0.0 4,-0.3 -0.955 76.9 -87.7-158.1 176.1 21.8 30.9 13.9 23 23 A S T 3 S+ 0 0 89 -2,-0.3 4,-0.3 1,-0.3 3,-0.3 0.696 122.1 57.2 -66.3 -19.0 18.1 30.1 13.8 24 24 A N T 3> S+ 0 0 101 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.385 76.8 100.3 -92.1 2.1 18.9 27.0 11.6 25 25 A Y H <> S+ 0 0 11 -3,-1.8 4,-2.9 1,-0.2 5,-0.2 0.936 83.4 44.7 -50.9 -54.6 21.2 25.6 14.3 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.9 -3,-0.3 5,-0.3 0.892 109.2 54.7 -62.7 -39.7 18.5 23.1 15.6 27 27 A N H > S+ 0 0 55 70,-0.3 4,-1.3 -4,-0.3 -1,-0.2 0.962 115.0 42.7 -59.4 -44.2 17.3 22.0 12.2 28 28 A Q H X S+ 0 0 102 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.920 117.8 43.2 -66.7 -46.8 20.9 21.1 11.4 29 29 A M H X S+ 0 0 8 -4,-2.9 4,-2.6 -5,-0.2 6,-0.2 0.882 109.2 55.1 -69.6 -39.4 21.8 19.5 14.8 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.6 -5,-0.2 6,-0.3 0.871 115.7 41.6 -63.4 -31.7 18.6 17.5 15.2 31 31 A K H ><5S+ 0 0 152 -4,-1.3 3,-1.7 -5,-0.3 5,-0.3 0.956 115.0 47.4 -78.2 -48.4 19.3 15.9 11.8 32 32 A S H 3<5S+ 0 0 62 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.841 111.2 51.3 -64.1 -33.7 23.1 15.4 12.2 33 33 A R T 3<5S- 0 0 61 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.298 117.0-115.9 -86.1 11.4 22.7 13.8 15.7 34 34 A N T < 5S+ 0 0 76 -3,-1.7 3,-0.5 1,-0.1 -3,-0.2 0.807 74.5 133.0 59.5 38.7 20.1 11.5 14.1 35 35 A L < + 0 0 12 -5,-2.6 6,-2.0 -6,-0.2 -4,-0.2 0.207 69.6 51.6 -99.9 12.9 17.2 12.7 16.2 36 36 A T S S+ 0 0 29 -6,-0.3 -1,-0.2 -5,-0.3 59,-0.1 0.040 74.3 116.3-134.9 28.5 14.8 12.9 13.2 37 37 A K S S- 0 0 125 -3,-0.5 -2,-0.1 1,-0.1 3,-0.1 0.982 95.8 -4.5 -62.8 -67.4 15.3 9.4 11.7 38 38 A D S S+ 0 0 146 1,-0.3 2,-0.3 54,-0.0 -1,-0.1 0.502 141.4 9.1-108.7 -6.6 11.9 7.8 11.9 39 39 A R S S- 0 0 149 54,-0.1 2,-0.7 2,-0.0 -1,-0.3 -0.959 84.2 -97.6-162.7 161.2 10.2 10.5 13.8 40 40 A b - 0 0 7 -2,-0.3 -4,-0.2 51,-0.1 46,-0.1 -0.823 34.5-132.8 -91.1 115.7 10.9 14.1 14.8 41 41 A K - 0 0 38 -6,-2.0 3,-0.1 -2,-0.7 -6,-0.1 -0.551 21.1-146.9 -63.0 127.0 12.1 14.2 18.4 42 42 A P S S+ 0 0 60 0, 0.0 44,-2.5 0, 0.0 2,-0.4 0.831 70.8 18.2 -69.1 -36.5 9.9 17.1 19.8 43 43 A V E + B 0 85A 52 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.999 66.6 160.2-139.8 135.5 12.2 18.7 22.3 44 44 A N E - B 0 84A 3 40,-2.6 40,-2.9 -2,-0.4 2,-0.4 -0.933 22.4-147.6-161.2 134.5 15.9 18.5 22.8 45 45 A T E - B 0 83A 12 -2,-0.3 2,-0.5 38,-0.2 38,-0.2 -0.863 5.4-161.0-107.3 136.5 18.7 20.5 24.6 46 46 A F E - B 0 82A 0 36,-2.5 36,-3.1 -2,-0.4 2,-0.5 -0.956 12.3-148.1-112.2 129.5 22.3 20.8 23.4 47 47 A V E -aB 13 81A 0 -35,-2.9 -33,-2.1 -2,-0.5 2,-1.0 -0.851 1.3-152.4 -98.9 129.7 24.9 22.0 26.1 48 48 A H + 0 0 6 32,-3.2 32,-0.5 -2,-0.5 2,-0.3 -0.618 60.7 94.3-105.0 72.3 27.8 24.0 24.8 49 49 A E S S- 0 0 53 -2,-1.0 -35,-0.3 30,-0.1 -2,-0.1 -0.919 85.2 -74.4-146.8 167.5 30.5 23.2 27.3 50 50 A S > - 0 0 50 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.319 38.5-118.0 -66.9 153.8 33.2 20.6 27.3 51 51 A L H > S+ 0 0 67 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.919 117.3 56.1 -57.6 -43.0 32.3 17.0 27.9 52 52 A A H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.934 105.8 49.9 -56.3 -44.8 34.5 17.1 31.1 53 53 A D H > S+ 0 0 81 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.909 113.3 46.3 -62.9 -39.8 32.4 20.1 32.5 54 54 A V H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 4,-0.3 0.925 112.5 48.5 -70.0 -42.1 29.1 18.3 31.9 55 55 A Q H >< S+ 0 0 64 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.865 102.1 64.8 -65.9 -33.2 30.3 15.0 33.4 56 56 A A H >< S+ 0 0 43 -4,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.702 83.9 76.4 -61.7 -18.6 31.6 16.9 36.5 57 57 A V G X< S+ 0 0 0 -3,-1.2 3,-2.3 -4,-0.5 -1,-0.3 0.809 78.1 73.1 -63.6 -28.2 28.0 17.9 37.3 58 58 A c G < S+ 0 0 4 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.562 101.4 43.4 -61.9 -9.3 27.4 14.4 38.6 59 59 A S G < S+ 0 0 105 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.103 105.9 78.3-116.5 12.9 29.6 15.4 41.7 60 60 A Q S < S- 0 0 45 -3,-2.3 2,-0.6 1,-0.2 15,-0.1 0.267 96.4 -10.8 -99.7-134.0 27.9 18.9 42.1 61 61 A K E -D 74 0B 128 13,-1.4 13,-2.6 1,-0.1 2,-0.5 -0.536 60.5-143.0 -77.9 114.4 24.5 19.7 43.7 62 62 A N E +D 73 0B 90 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.595 33.8 163.6 -75.7 115.3 22.3 16.7 44.4 63 63 A V E -D 72 0B 39 9,-1.7 9,-0.8 -2,-0.5 2,-0.1 -0.899 42.1 -89.0-127.6 161.3 18.7 17.8 43.7 64 64 A A - 0 0 74 -2,-0.3 2,-0.3 7,-0.1 6,-0.2 -0.421 37.1-125.4 -74.7 147.4 15.6 15.7 43.2 65 65 A d > - 0 0 5 4,-2.2 3,-3.3 -2,-0.1 -1,-0.1 -0.645 28.6-109.2 -84.4 151.4 14.6 14.6 39.7 66 66 A K T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 0.705 121.8 56.7 -54.4 -20.7 11.1 15.5 38.5 67 67 A N T 3 S- 0 0 111 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.370 121.6-107.8 -91.5 1.8 10.3 11.8 38.8 68 68 A G S < S+ 0 0 54 -3,-3.3 -2,-0.1 1,-0.3 -4,-0.0 0.256 74.8 136.9 89.9 -14.1 11.3 11.8 42.5 69 69 A Q - 0 0 105 1,-0.1 -4,-2.2 -5,-0.1 -1,-0.3 -0.206 52.2-137.3 -63.3 159.6 14.5 9.7 42.0 70 70 A T S S+ 0 0 95 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.227 80.2 86.8-109.2 18.0 17.6 10.9 43.9 71 71 A N + 0 0 31 -9,-0.1 39,-2.9 2,-0.0 2,-0.3 -0.031 61.6 113.9-104.3 30.3 20.4 10.7 41.3 72 72 A d E -DE 63 109B 0 -9,-0.8 -9,-1.7 -3,-0.3 2,-0.4 -0.740 43.6-168.4-102.3 149.4 19.9 14.2 39.7 73 73 A Y E -DE 62 108B 34 35,-2.6 35,-2.5 -2,-0.3 2,-0.4 -0.997 11.6-146.4-139.9 139.8 22.5 16.9 40.0 74 74 A Q E -DE 61 107B 50 -13,-2.6 -13,-1.4 -2,-0.4 33,-0.2 -0.908 29.4-111.8-109.4 133.1 22.3 20.6 39.1 75 75 A S - 0 0 2 31,-2.9 4,-0.1 -2,-0.4 -18,-0.1 -0.316 15.0-138.7 -64.3 139.8 25.4 22.4 37.8 76 76 A Y S S+ 0 0 155 29,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.844 87.8 45.0 -68.1 -32.0 26.8 25.0 40.2 77 77 A S S S- 0 0 68 27,-0.1 29,-0.4 29,-0.1 2,-0.2 -0.667 93.6-102.7-108.9 166.7 27.3 27.4 37.3 78 78 A T - 0 0 71 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.601 38.5-157.0 -80.8 150.7 25.2 28.4 34.4 79 79 A M E - C 0 104A 6 25,-2.6 25,-2.1 -2,-0.2 2,-0.2 -0.959 24.5-104.4-129.0 147.5 26.2 26.8 31.1 80 80 A S E + C 0 103A 8 -32,-0.5 -32,-3.2 -2,-0.3 2,-0.3 -0.536 54.1 165.5 -69.2 129.4 25.6 27.9 27.5 81 81 A A E -BC 47 102A 0 21,-2.7 21,-2.4 -34,-0.3 2,-0.4 -0.978 30.4-145.8-145.3 157.0 22.8 25.7 26.1 82 82 A T E -BC 46 101A 0 -36,-3.1 -36,-2.5 -2,-0.3 2,-0.5 -0.993 11.1-151.0-126.2 127.2 20.4 25.6 23.2 83 83 A D E -BC 45 100A 39 17,-3.3 17,-2.4 -2,-0.4 2,-0.5 -0.843 10.5-161.6 -97.8 132.6 16.9 24.3 23.5 84 84 A a E +BC 44 99A 1 -40,-2.9 -40,-2.6 -2,-0.5 2,-0.4 -0.954 14.7 171.2-112.6 131.1 15.4 22.8 20.2 85 85 A R E -BC 43 98A 151 13,-1.6 13,-2.8 -2,-0.5 -42,-0.2 -1.000 37.3-104.7-140.6 137.7 11.6 22.4 19.9 86 86 A E E - C 0 97A 66 -44,-2.5 11,-0.3 -2,-0.4 2,-0.2 -0.244 33.9-137.0 -57.5 146.3 9.5 21.5 17.0 87 87 A T > - 0 0 47 9,-1.8 3,-1.4 1,-0.1 9,-0.2 -0.518 28.9-102.5 -96.0 170.6 7.6 24.4 15.4 88 88 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.751 120.9 63.2 -66.4 -21.3 3.9 24.1 14.3 89 89 A S T 3 S+ 0 0 97 2,-0.0 -1,-0.3 6,-0.0 2,-0.1 0.597 82.0 104.1 -76.6 -13.4 5.1 23.7 10.7 90 90 A S < + 0 0 16 -3,-1.4 5,-0.2 6,-0.2 -4,-0.0 -0.382 28.5 141.3 -70.5 146.5 7.0 20.5 11.5 91 91 A K - 0 0 185 3,-0.7 4,-0.2 -2,-0.1 -51,-0.1 0.471 54.0 -74.2-153.7 -31.1 5.5 17.2 10.4 92 92 A Y S S+ 0 0 87 2,-0.2 -54,-0.0 -53,-0.1 -52,-0.0 0.421 109.7 38.6 86.5 137.4 8.1 14.7 9.2 93 93 A P S S+ 0 0 98 0, 0.0 2,-0.8 0, 0.0 -54,-0.1 -0.971 125.6 54.3 -71.7 11.1 10.0 13.7 7.2 94 94 A N S S- 0 0 131 -5,-0.1 -3,-0.7 2,-0.0 -2,-0.2 -0.604 78.1-175.6-108.0 73.4 10.4 17.5 7.1 95 95 A b - 0 0 27 -2,-0.8 2,-0.4 -5,-0.2 -64,-0.0 -0.339 3.0-167.6 -66.1 143.0 11.1 18.3 10.8 96 96 A A - 0 0 21 -9,-0.2 -9,-1.8 -2,-0.0 2,-0.4 -0.997 4.2-168.0-136.9 137.3 11.4 22.0 11.6 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.982 21.4-135.2-135.5 146.3 12.7 23.5 14.9 98 98 A K E -C 85 0A 128 -13,-2.8 -13,-1.6 -2,-0.4 2,-0.6 -0.770 25.8-142.5 -90.5 138.7 12.9 26.8 16.7 99 99 A T E -C 84 0A 27 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.923 19.3-178.2-109.9 115.9 16.4 27.4 18.2 100 100 A T E -C 83 0A 60 -17,-2.4 -17,-3.3 -2,-0.6 2,-0.3 -0.949 8.3-163.7-120.5 113.7 16.4 29.1 21.6 101 101 A Q E +C 82 0A 61 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.674 23.2 133.0 -97.4 144.8 19.8 29.9 23.1 102 102 A A E -C 81 0A 36 -21,-2.4 -21,-2.7 -2,-0.3 2,-0.5 -0.940 50.6-104.5-166.7-172.7 20.6 30.8 26.7 103 103 A N E +C 80 0A 104 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.956 50.8 148.4-132.9 112.9 22.7 30.2 29.7 104 104 A K E -C 79 0A 20 -25,-2.1 -25,-2.6 -2,-0.5 2,-0.3 -0.921 52.0 -92.7-141.6 166.4 21.2 28.1 32.5 105 105 A H - 0 0 51 19,-3.5 2,-0.3 -2,-0.3 -27,-0.1 -0.613 45.6-141.2 -75.2 138.1 22.0 25.6 35.2 106 106 A I - 0 0 0 -29,-0.4 -31,-2.9 -2,-0.3 2,-0.5 -0.819 8.8-154.5-105.0 148.6 21.6 22.1 33.9 107 107 A I E +EF 74 122B 15 15,-2.3 14,-2.1 -2,-0.3 15,-1.3 -0.990 19.4 175.0-122.3 122.1 20.1 19.2 35.8 108 108 A V E -EF 73 120B 0 -35,-2.5 -35,-2.6 -2,-0.5 2,-0.5 -0.922 29.3-130.4-128.5 156.1 21.2 15.7 34.8 109 109 A A E -EF 72 119B 6 10,-2.3 9,-3.1 -2,-0.3 10,-1.4 -0.889 32.1-159.5-101.4 134.6 20.5 12.2 36.2 110 110 A c E + F 0 117B 1 -39,-2.9 2,-0.3 -2,-0.5 5,-0.1 -0.851 18.7 155.0-119.4 155.3 23.7 10.2 36.6 111 111 A E E > + F 0 116B 89 5,-1.8 5,-1.7 -2,-0.3 2,-0.1 -0.977 30.2 41.5-167.6 162.2 24.5 6.5 36.9 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.280 83.3 -47.4 95.0-175.1 27.2 3.9 36.5 113 113 A N T 5S+ 0 0 166 2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.898 134.3 40.3-142.9 108.6 30.9 3.6 37.1 114 114 A P T 5S- 0 0 96 0, 0.0 2,-1.2 0, 0.0 -3,-0.2 0.505 110.4-126.5 -58.1 158.2 32.2 6.0 36.0 115 115 A Y T 5 + 0 0 96 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.729 50.7 157.8 -87.8 96.1 29.3 8.0 37.5 116 116 A V E < -F 111 0B 23 -5,-1.7 -5,-1.8 -2,-1.2 2,-0.1 -0.741 47.1 -80.0-122.5 163.7 28.2 10.0 34.3 117 117 A P E +F 110 0B 4 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.403 43.1 163.5 -63.7 135.9 25.2 11.8 32.9 118 118 A V E + 0 0 8 -9,-3.1 2,-0.3 1,-0.4 -8,-0.2 0.475 65.7 29.4-126.8 -13.3 22.6 9.5 31.3 119 119 A H E -F 109 0B 118 -10,-1.4 -10,-2.3 -111,-0.0 2,-0.7 -0.992 65.4-137.9-148.5 145.8 19.5 11.8 31.2 120 120 A F E -F 108 0B 33 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.921 22.1-177.9-102.8 108.2 19.0 15.6 30.8 121 121 A D E - 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