==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-JUL-09 3I6H . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR E.PECHKOVA,S.K.TRIPATHI,R.RAVELLI,S.MCSWEENEY,C.NICOLINI . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 62.1 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 . 11 8.9 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 . 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 . 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 0 242 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.1 44.0 36.7 10.4 2 2 A E - 0 0 83 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.448 360.0-118.2 -67.1 136.0 41.7 33.9 9.5 3 3 A T > - 0 0 89 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.359 22.0-114.1 -69.8 159.5 41.9 32.7 5.9 4 4 A A H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.907 117.1 49.4 -60.3 -41.7 38.8 33.0 3.7 5 5 A A H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 111.7 48.2 -66.6 -39.7 38.5 29.2 3.4 6 6 A A H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.876 109.1 53.2 -69.3 -36.7 38.9 28.7 7.2 7 7 A K H X S+ 0 0 99 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.901 107.9 51.3 -63.1 -40.9 36.3 31.4 7.9 8 8 A F H X S+ 0 0 3 -4,-2.1 4,-2.6 109,-0.2 5,-0.3 0.926 110.2 49.7 -60.8 -43.8 33.9 29.6 5.6 9 9 A E H X S+ 0 0 72 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.955 114.2 44.3 -58.8 -49.9 34.5 26.3 7.4 10 10 A R H < S+ 0 0 65 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.887 120.9 39.2 -63.7 -41.6 33.9 27.9 10.8 11 11 A Q H < S+ 0 0 30 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.822 129.9 21.8 -79.4 -30.5 30.8 29.9 9.8 12 12 A H H < S+ 0 0 14 -4,-2.6 35,-2.9 -5,-0.2 2,-0.5 0.509 95.8 88.4-125.9 -4.0 29.1 27.4 7.5 13 13 A M B < +a 47 0A 12 -4,-2.0 35,-0.2 -5,-0.3 2,-0.1 -0.872 27.3 156.2-105.4 126.8 30.1 23.7 8.2 14 14 A D > + 0 0 4 33,-2.6 3,-0.7 -2,-0.5 36,-0.1 -0.598 8.3 156.4-140.8 84.4 28.5 21.4 10.6 15 15 A S T 3 + 0 0 63 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.414 56.8 83.9 -82.3 -3.4 29.1 17.8 9.5 16 16 A S T 3 S+ 0 0 101 33,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.556 92.6 42.1 -85.4 -8.4 28.7 16.3 12.9 17 17 A T < - 0 0 52 -3,-0.7 3,-0.1 1,-0.1 -3,-0.1 -0.966 69.3-139.1-136.1 151.5 24.9 16.1 12.7 18 18 A S S S- 0 0 103 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.706 86.2 -18.2 -78.1 -20.8 22.6 15.0 9.9 19 19 A A S S- 0 0 29 28,-0.1 2,-0.3 61,-0.0 -1,-0.3 -0.967 83.5 -72.0-175.9 155.6 20.2 17.8 10.8 20 20 A A - 0 0 18 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.514 41.0-167.4 -58.8 123.2 19.2 20.4 13.4 21 21 A S + 0 0 119 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.488 61.2 16.0 -98.7 -4.3 17.4 18.2 16.1 22 22 A S S > S- 0 0 54 1,-0.0 3,-1.8 0, 0.0 4,-0.3 -0.995 77.0-101.1-163.2 165.5 15.9 21.1 18.1 23 23 A S T 3 S+ 0 0 88 -2,-0.3 4,-0.4 1,-0.3 3,-0.4 0.709 116.2 60.2 -62.8 -20.7 14.8 24.8 18.2 24 24 A N T 3> S+ 0 0 81 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.470 74.0 97.6 -89.2 -3.5 17.9 25.5 20.3 25 25 A Y H <> S+ 0 0 18 -3,-1.8 4,-2.7 1,-0.2 5,-0.2 0.911 84.5 46.7 -49.0 -50.8 20.4 24.4 17.7 26 26 A a H > S+ 0 0 0 -3,-0.4 4,-3.1 -4,-0.3 5,-0.4 0.933 108.4 53.0 -66.0 -45.8 21.1 27.9 16.4 27 27 A N H > S+ 0 0 59 -4,-0.4 4,-1.2 70,-0.3 -1,-0.2 0.928 115.4 43.3 -51.4 -44.6 21.5 29.5 19.8 28 28 A Q H X S+ 0 0 123 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.921 117.6 43.0 -69.6 -44.7 24.1 26.9 20.6 29 29 A M H X S+ 0 0 22 -4,-2.7 4,-2.3 2,-0.2 6,-0.2 0.859 109.6 55.0 -74.5 -36.5 26.0 26.9 17.3 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-2.8 -5,-0.2 6,-0.4 0.882 114.6 42.8 -64.6 -35.2 26.1 30.7 16.8 31 31 A K H ><5S+ 0 0 149 -4,-1.2 3,-1.6 -5,-0.4 5,-0.3 0.939 115.3 46.8 -72.7 -48.9 27.7 31.0 20.2 32 32 A S H 3<5S+ 0 0 75 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.805 109.6 52.8 -70.3 -29.6 30.2 28.1 19.8 33 33 A R T 3<5S- 0 0 62 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 0.318 117.2-115.0 -85.4 10.4 31.3 29.1 16.3 34 34 A N T < 5S+ 0 0 117 -3,-1.6 3,-0.4 1,-0.1 -3,-0.2 0.870 74.0 135.2 61.3 42.9 32.1 32.5 17.8 35 35 A L < + 0 0 12 -5,-2.8 6,-1.8 -6,-0.2 -4,-0.2 0.274 65.2 55.9-102.5 8.6 29.4 34.4 15.7 36 36 A T + 0 0 28 -6,-0.4 -1,-0.2 -5,-0.3 4,-0.1 -0.030 69.3 124.8-127.8 31.2 28.1 36.4 18.6 37 37 A K S S- 0 0 155 -3,-0.4 3,-0.1 1,-0.2 -2,-0.1 0.965 92.4 -7.6 -58.2 -70.6 31.3 38.1 19.9 38 38 A D S S+ 0 0 118 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.547 141.5 7.9-106.9 -15.4 30.6 41.9 19.8 39 39 A R S S- 0 0 205 54,-0.1 2,-0.6 52,-0.0 -1,-0.3 -0.971 86.7 -92.1-157.6 160.3 27.3 41.7 18.1 40 40 A b - 0 0 11 -2,-0.3 -4,-0.2 -4,-0.1 46,-0.1 -0.698 38.1-126.2 -78.5 119.9 24.8 39.0 17.0 41 41 A K - 0 0 55 -6,-1.8 45,-0.1 -2,-0.6 3,-0.1 -0.538 23.5-144.4 -61.0 124.3 25.5 37.9 13.5 42 42 A P S S+ 0 0 77 0, 0.0 44,-2.2 0, 0.0 2,-0.4 0.883 71.8 13.3 -66.2 -40.8 22.0 38.4 12.1 43 43 A V E + B 0 85A 47 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.999 64.9 162.5-141.0 136.9 21.8 35.5 9.6 44 44 A N E - B 0 84A 2 40,-2.4 40,-2.3 -2,-0.4 2,-0.4 -0.914 20.8-149.6-160.0 131.9 23.9 32.4 9.1 45 45 A T E - B 0 83A 13 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.862 7.6-160.6-106.4 132.6 23.5 29.0 7.4 46 46 A F E - B 0 82A 0 36,-2.8 36,-2.5 -2,-0.4 2,-0.5 -0.917 11.5-144.2-106.8 138.1 25.1 25.8 8.5 47 47 A V E -aB 13 81A 0 -35,-2.9 -33,-2.6 -2,-0.4 2,-1.1 -0.907 0.9-153.3-107.4 126.8 25.5 22.9 6.1 48 48 A H + 0 0 7 32,-3.2 32,-0.4 -2,-0.5 2,-0.3 -0.525 61.7 93.1 -98.1 62.4 25.1 19.3 7.4 49 49 A E S S- 0 0 56 -2,-1.1 -35,-0.2 30,-0.1 -2,-0.1 -0.905 85.4 -74.6-140.0 171.7 27.3 17.4 4.8 50 50 A S > - 0 0 49 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.300 38.9-119.3 -66.3 153.8 30.9 16.4 4.8 51 51 A L H > S+ 0 0 63 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.907 116.2 56.0 -56.9 -41.0 33.5 19.1 4.1 52 52 A A H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 105.4 50.4 -58.5 -44.4 34.5 17.1 1.0 53 53 A D H > S+ 0 0 82 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.876 113.1 45.6 -63.9 -37.7 30.9 17.3 -0.4 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.2 4,-0.4 0.915 111.6 51.2 -72.9 -41.1 30.7 21.0 0.1 55 55 A Q H >< S+ 0 0 67 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.875 102.0 63.4 -59.4 -36.2 34.1 21.6 -1.4 56 56 A A H >< S+ 0 0 39 -4,-2.2 3,-2.0 1,-0.3 -1,-0.2 0.742 84.0 75.6 -63.0 -23.6 33.0 19.6 -4.4 57 57 A V G X< S+ 0 0 0 -3,-1.1 3,-2.3 -4,-0.5 -1,-0.3 0.818 78.3 75.5 -57.7 -28.3 30.4 22.1 -5.1 58 58 A c G < S+ 0 0 7 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.575 100.7 41.0 -63.2 -8.9 33.2 24.4 -6.5 59 59 A S G < S+ 0 0 97 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.145 104.4 82.3-121.0 17.7 33.3 22.2 -9.6 60 60 A Q S < S- 0 0 44 -3,-2.3 2,-0.6 1,-0.2 15,-0.2 0.284 95.9 -12.4 -94.7-136.1 29.5 21.8 -10.0 61 61 A K E -D 74 0B 128 13,-1.5 13,-2.8 1,-0.1 2,-0.4 -0.524 62.5-141.6 -79.0 116.8 27.1 24.2 -11.6 62 62 A N E +D 73 0B 89 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.611 35.1 161.0 -74.1 122.0 28.6 27.7 -12.3 63 63 A V E -D 72 0B 37 9,-2.2 9,-0.9 -2,-0.4 2,-0.1 -0.924 42.8 -87.1-137.4 160.5 25.9 30.3 -11.6 64 64 A A - 0 0 74 -2,-0.3 2,-0.2 7,-0.1 6,-0.2 -0.386 37.9-127.6 -67.2 147.0 25.9 34.1 -10.9 65 65 A d > - 0 0 8 4,-2.7 3,-2.0 1,-0.1 -1,-0.1 -0.595 28.1-108.9 -83.6 158.0 26.3 35.3 -7.3 66 66 A K T 3 S+ 0 0 178 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.858 120.6 55.7 -57.0 -34.8 23.7 37.7 -6.0 67 67 A N T 3 S- 0 0 110 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.440 122.9-104.5 -81.2 0.8 26.4 40.5 -6.1 68 68 A G S < S+ 0 0 55 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.335 76.7 133.9 96.0 -6.9 27.0 39.8 -9.8 69 69 A Q - 0 0 101 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.359 51.7-140.8 -70.1 160.5 30.3 38.0 -9.5 70 70 A T S S+ 0 0 107 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.193 77.2 91.8-113.2 15.1 30.6 34.9 -11.6 71 71 A N + 0 0 23 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.016 60.0 115.6-100.2 29.4 32.5 32.5 -9.2 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.2 37,-0.2 2,-0.4 -0.718 44.7-163.6 -99.3 153.2 29.4 31.0 -7.6 73 73 A Y E -DE 62 108B 33 35,-2.4 35,-2.1 -2,-0.3 2,-0.5 -0.996 9.9-146.1-137.9 138.4 28.4 27.3 -7.8 74 74 A Q E -DE 61 107B 55 -13,-2.8 -13,-1.5 -2,-0.4 33,-0.2 -0.912 28.5-115.6-108.6 126.1 25.1 25.6 -7.2 75 75 A S - 0 0 3 31,-2.7 4,-0.1 -2,-0.5 -18,-0.1 -0.327 13.9-138.6 -59.2 136.5 25.2 22.1 -5.7 76 76 A Y S S+ 0 0 156 29,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.864 87.6 43.2 -63.5 -36.5 23.7 19.5 -8.1 77 77 A S S S- 0 0 70 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.697 93.6-102.9-106.1 160.9 22.0 17.8 -5.2 78 78 A T - 0 0 71 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.490 38.2-158.2 -72.3 155.9 20.1 19.2 -2.2 79 79 A M E - C 0 104A 7 25,-2.6 25,-2.1 -2,-0.1 2,-0.4 -0.938 25.3-100.1-132.7 153.8 21.9 19.2 1.1 80 80 A S E + C 0 103A 7 -32,-0.4 -32,-3.2 -2,-0.3 2,-0.3 -0.650 53.2 168.6 -74.7 126.1 20.8 19.3 4.7 81 81 A I E -BC 47 102A 4 21,-3.2 21,-2.6 -2,-0.4 2,-0.4 -0.928 29.3-149.1-135.0 160.2 21.1 22.8 6.0 82 82 A T E -BC 46 101A 0 -36,-2.5 -36,-2.8 -2,-0.3 2,-0.5 -0.986 11.8-153.3-128.6 123.7 20.0 24.9 9.0 83 83 A D E -BC 45 100A 37 17,-2.9 17,-2.4 -2,-0.4 2,-0.5 -0.824 9.6-161.8 -90.9 132.8 19.3 28.6 8.6 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.4 -2,-0.5 2,-0.4 -0.976 15.5 169.2-115.9 123.1 19.8 30.6 11.8 85 85 A R E -BC 43 98A 135 13,-1.8 13,-3.1 -2,-0.5 -42,-0.2 -0.999 36.9-105.0-137.1 139.8 18.2 34.1 12.0 86 86 A E E - C 0 97A 68 -44,-2.2 11,-0.3 -2,-0.4 2,-0.2 -0.286 33.7-142.9 -58.8 142.5 17.8 36.5 15.0 87 87 A T > - 0 0 54 9,-2.1 3,-1.5 1,-0.0 9,-0.2 -0.463 31.1 -97.1 -96.1 173.3 14.3 36.8 16.5 88 88 A G T 3 S+ 0 0 88 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 0.797 123.9 58.8 -59.6 -30.3 12.7 39.9 17.8 89 89 A S T 3 S+ 0 0 109 2,-0.0 2,-0.4 6,-0.0 -1,-0.3 0.551 80.2 115.8 -76.3 -8.1 13.7 38.9 21.3 90 90 A S < + 0 0 19 -3,-1.5 2,-0.3 6,-0.2 5,-0.2 -0.496 32.9 158.2 -70.7 122.3 17.4 38.9 20.3 91 91 A K B > -G 94 0C 147 3,-1.7 3,-2.9 -2,-0.4 -3,-0.0 -0.887 43.5 -85.6-147.6 110.7 19.4 41.6 22.1 92 92 A Y T 3 S+ 0 0 97 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.280 114.9 26.1 -51.9 137.0 23.2 41.4 22.5 93 93 A P T 3 S+ 0 0 87 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 -0.959 126.2 54.8 -88.9 13.7 24.7 40.0 24.6 94 94 A N B < S-G 91 0C 122 -3,-2.9 -3,-1.7 -5,-0.1 -2,-0.1 -0.594 79.0-174.1-102.9 69.3 21.7 37.7 24.8 95 95 A b - 0 0 29 -2,-0.8 2,-0.4 -5,-0.2 -5,-0.1 -0.306 3.3-166.6 -63.2 146.4 21.4 36.7 21.2 96 96 A A - 0 0 21 -9,-0.2 -9,-2.1 2,-0.0 2,-0.4 -0.990 3.8-168.9-142.6 130.0 18.4 34.6 20.2 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.933 21.2-135.3-127.2 142.8 17.9 32.7 17.0 98 98 A K E -C 85 0A 130 -13,-3.1 -13,-1.8 -2,-0.4 2,-0.6 -0.787 26.0-143.2 -86.3 135.1 15.2 30.9 15.1 99 99 A T E -C 84 0A 26 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.911 19.5-179.6-104.8 117.9 16.3 27.5 13.7 100 100 A T E -C 83 0A 62 -17,-2.4 -17,-2.9 -2,-0.6 2,-0.3 -0.946 9.4-161.5-122.9 110.7 14.9 26.4 10.3 101 101 A Q E +C 82 0A 60 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.698 22.5 155.5 -88.9 137.2 16.1 23.1 9.0 102 102 A A E -C 81 0A 25 -21,-2.6 -21,-3.2 -2,-0.3 2,-0.5 -0.961 43.4-124.4-152.7 168.9 15.7 22.4 5.3 103 103 A N E +C 80 0A 91 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.957 53.0 141.0-121.2 107.6 17.0 20.3 2.4 104 104 A K E -C 79 0A 82 -25,-2.1 -25,-2.6 -2,-0.5 2,-0.2 -0.926 55.8 -92.8-144.8 159.3 18.1 22.7 -0.4 105 105 A H - 0 0 53 19,-2.9 19,-2.7 -2,-0.3 2,-0.3 -0.567 44.6-138.1 -70.1 142.4 20.7 23.2 -3.0 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.7 17,-0.2 2,-0.5 -0.803 9.3-154.0-103.2 150.4 23.5 25.4 -1.8 107 107 A I E +EF 74 122B 13 15,-2.6 14,-2.7 -2,-0.3 15,-1.4 -0.987 20.6 174.0-122.8 120.1 25.2 28.2 -3.6 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.4 -2,-0.5 2,-0.4 -0.911 30.2-127.8-123.6 151.5 28.8 29.1 -2.7 109 109 A A E -EF 72 119B 4 10,-2.2 9,-3.2 -2,-0.3 10,-1.4 -0.830 30.8-155.6 -93.0 137.2 31.4 31.5 -4.0 110 110 A c E + F 0 117B 1 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.897 18.7 161.9-120.1 147.4 34.8 29.7 -4.6 111 111 A E E > + F 0 116B 89 5,-2.3 5,-1.9 -2,-0.3 2,-0.1 -0.991 30.2 25.7-155.6 153.5 38.3 31.1 -4.7 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.217 83.6 -42.5 99.8-178.6 42.0 30.1 -4.6 113 113 A N T 5S+ 0 0 163 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.918 135.0 38.9-131.4 107.1 44.3 27.2 -5.2 114 114 A P T 5S- 0 0 92 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.468 109.9-128.6 -67.1 155.6 42.9 24.8 -4.1 115 115 A Y T 5 + 0 0 95 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.702 49.5 155.6 -84.5 101.1 39.6 26.2 -5.4 116 116 A V E < -F 111 0B 21 -5,-1.9 -5,-2.3 -2,-1.0 2,-0.1 -0.781 47.7 -75.4-131.0 164.0 37.4 26.1 -2.3 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.409 42.8 163.7 -64.8 134.8 34.3 27.8 -0.8 118 118 A V E + 0 0 14 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.451 65.1 28.2-125.9 -12.7 34.9 31.3 0.6 119 119 A H E -F 109 0B 105 -10,-1.4 -10,-2.2 -111,-0.0 2,-0.6 -0.993 63.9-135.8-148.6 147.1 31.3 32.6 0.9 120 120 A F E +F 108 0B 33 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.912 26.7 176.3 -97.5 116.0 27.8 31.2 1.3 121 121 A D E - 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