==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JUL-99 1C0B . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.A.BELL . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 62.9 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 . 29 23.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 17 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 15.3 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 0 1 1 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 1 1 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 0 125 0, 0.0 112,-0.0 0, 0.0 117,-0.0 0.000 360.0 360.0 360.0 -32.8 8.9 6.4 18.0 2 2 A E - 0 0 160 3,-0.0 0, 0.0 4,-0.0 0, 0.0 0.397 360.0 -3.2-126.7 -9.1 8.1 10.2 17.8 3 3 A T S > S+ 0 0 107 3,-0.0 4,-1.6 0, 0.0 5,-0.0 0.325 130.7 57.8-157.4 -26.7 7.9 10.8 14.2 4 4 A A H > S+ 0 0 33 2,-0.2 4,-3.3 3,-0.2 5,-0.2 0.909 107.1 45.9 -80.3 -50.3 8.8 7.4 12.6 5 5 A A H > S+ 0 0 29 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.745 119.6 45.7 -63.2 -25.8 6.0 5.3 14.2 6 6 A A H > S+ 0 0 49 2,-0.2 4,-2.7 3,-0.2 -2,-0.2 0.810 109.1 54.2 -81.6 -40.7 3.8 8.2 13.2 7 7 A K H X S+ 0 0 78 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.972 112.9 43.3 -57.7 -47.7 5.3 8.4 9.8 8 8 A F H X S+ 0 0 4 -4,-3.3 4,-2.9 1,-0.2 5,-0.5 0.925 114.2 48.9 -66.8 -44.0 4.5 4.7 9.3 9 9 A E H X S+ 0 0 111 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.898 109.7 55.0 -65.2 -30.5 1.1 4.9 10.8 10 10 A R H < S+ 0 0 124 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.917 118.9 29.4 -64.2 -48.8 0.4 7.9 8.6 11 11 A Q H < S+ 0 0 28 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.887 131.3 24.9 -82.2 -44.9 1.2 6.2 5.4 12 12 A H H < S+ 0 0 18 -4,-2.9 35,-3.7 -5,-0.2 2,-0.5 0.474 92.9 93.6-108.8 -9.6 0.4 2.6 5.9 13 13 A M B < +a 47 0A 9 -4,-1.3 35,-0.2 -5,-0.5 37,-0.1 -0.812 24.1 152.1-102.7 137.6 -2.2 2.1 8.5 14 14 A D > + 0 0 17 33,-2.3 2,-0.8 -2,-0.5 3,-0.8 -0.493 5.0 162.1-150.6 75.6 -5.9 1.8 8.2 15 15 A S T 3 + 0 0 63 1,-0.2 36,-0.1 34,-0.1 3,-0.1 -0.311 58.8 82.8 -93.5 52.6 -7.4 -0.3 11.1 16 16 A S T 3 S+ 0 0 105 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.372 92.5 38.4-126.3 -14.0 -11.0 0.9 10.6 17 17 A T S < S- 0 0 55 -3,-0.8 -1,-0.3 1,-0.1 -3,-0.1 -0.995 70.4-135.7-138.7 146.2 -12.1 -1.4 7.8 18 18 A S S S- 0 0 105 -2,-0.3 2,-0.2 -3,-0.1 30,-0.2 0.792 86.0 -22.2 -74.7 -18.4 -11.3 -4.9 7.2 19 19 A A - 0 0 37 28,-0.1 2,-0.2 -3,-0.0 -3,-0.1 -0.639 59.4-116.3-157.9-153.2 -10.7 -4.1 3.6 20 20 A A - 0 0 9 -2,-0.2 2,-0.5 61,-0.1 6,-0.0 -0.669 17.3-178.4-171.8 106.5 -11.3 -1.7 0.7 21 21 A S + 0 0 126 -2,-0.2 2,-0.2 61,-0.1 3,-0.1 -0.641 58.0 46.8-116.4 78.9 -13.1 -2.5 -2.5 22 22 A S S >> S- 0 0 58 -2,-0.5 4,-0.9 77,-0.1 3,-0.7 -0.738 79.4-109.6 162.9 151.0 -13.1 0.6 -4.7 23 23 A S H 3> S+ 0 0 50 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.709 111.2 75.2 -67.2 -18.9 -10.9 3.3 -6.1 24 24 A N H 3> S+ 0 0 104 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.905 90.4 55.3 -56.7 -47.5 -12.9 5.6 -3.7 25 25 A Y H <> S+ 0 0 19 -3,-0.7 4,-3.4 2,-0.2 5,-0.2 0.975 111.0 43.2 -44.9 -64.3 -10.9 4.2 -0.8 26 26 A a H X S+ 0 0 0 -4,-0.9 4,-3.1 1,-0.2 5,-0.4 0.909 114.6 48.5 -53.6 -49.7 -7.6 5.1 -2.4 27 27 A N H X S+ 0 0 54 -4,-2.6 4,-1.4 70,-0.3 -1,-0.2 0.935 117.1 40.9 -61.1 -45.3 -8.6 8.6 -3.6 28 28 A Q H X S+ 0 0 98 -4,-2.7 4,-4.2 -5,-0.2 -2,-0.2 0.962 116.7 50.4 -66.9 -46.2 -10.0 9.6 -0.3 29 29 A M H X S+ 0 0 9 -4,-3.4 4,-2.7 -5,-0.4 6,-0.4 0.921 107.6 49.1 -60.2 -54.3 -7.3 8.0 1.7 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-3.6 -5,-0.2 6,-0.9 0.912 118.8 43.0 -54.6 -38.2 -4.3 9.5 -0.1 31 31 A K H ><5S+ 0 0 146 -4,-1.4 3,-1.8 -5,-0.4 -2,-0.2 0.944 112.9 51.6 -69.2 -51.6 -6.0 12.8 0.3 32 32 A S H 3<5S+ 0 0 69 -4,-4.2 2,-0.3 1,-0.3 -2,-0.2 0.958 111.7 44.7 -49.7 -62.3 -7.0 12.2 3.9 33 33 A R T 3<5S- 0 0 58 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.1 0.062 115.2-121.7 -69.5 24.0 -3.5 11.2 5.0 34 34 A N T < 5 + 0 0 96 -3,-1.8 3,-0.5 -2,-0.3 -3,-0.2 0.729 66.2 147.0 35.4 37.0 -2.6 14.3 2.9 35 35 A L < + 0 0 11 -5,-3.6 6,-1.2 -6,-0.4 -4,-0.2 0.565 69.5 53.5 -76.3 -10.8 -0.4 11.8 0.8 36 36 A T S S+ 0 0 36 -6,-0.9 4,-0.4 4,-0.2 -1,-0.2 0.598 81.9 131.7 -92.3 -16.4 -1.1 13.9 -2.3 37 37 A K S S- 0 0 128 -3,-0.5 2,-4.6 -7,-0.3 -6,-0.0 -0.036 89.5 -23.7 -38.1 122.9 0.2 16.9 -0.3 38 38 A D S S+ 0 0 157 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.104 149.0 15.1 65.6 -51.4 2.7 18.9 -2.4 39 39 A R S S- 0 0 210 -2,-4.6 2,-0.4 -4,-0.1 -2,-0.2 -0.807 77.3-139.7-158.5 108.8 3.4 15.7 -4.4 40 40 A b - 0 0 14 -4,-0.4 -4,-0.2 -2,-0.3 -5,-0.1 -0.584 27.3-120.5 -77.5 126.2 1.3 12.7 -4.4 41 41 A K - 0 0 62 -6,-1.2 3,-0.1 -2,-0.4 -1,-0.1 -0.266 14.4-125.0 -65.6 148.0 3.3 9.5 -4.4 42 42 A P S S+ 0 0 84 0, 0.0 44,-3.1 0, 0.0 2,-0.4 0.863 87.7 10.3 -59.4 -48.3 2.9 7.0 -7.2 43 43 A V E + B 0 85A 68 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.990 62.9 175.7-145.4 137.3 2.1 4.0 -5.2 44 44 A N E - B 0 84A 2 40,-2.0 40,-2.7 -2,-0.4 2,-0.4 -0.999 17.7-144.0-143.3 140.5 1.2 3.3 -1.6 45 45 A T E - B 0 83A 13 -2,-0.3 2,-0.5 38,-0.2 38,-0.2 -0.833 9.7-160.3-109.0 131.5 0.1 0.3 0.5 46 46 A F E - B 0 82A 0 36,-2.9 36,-2.5 -2,-0.4 2,-0.6 -0.944 11.7-142.9-108.9 128.4 -2.4 0.5 3.4 47 47 A V E -aB 13 81A 0 -35,-3.7 -33,-2.3 -2,-0.5 34,-0.2 -0.811 5.4-161.7 -92.5 123.9 -2.5 -2.3 5.9 48 48 A H + 0 0 7 32,-3.4 2,-0.4 -2,-0.6 33,-0.1 0.014 57.4 104.5 -94.0 28.5 -6.0 -3.1 7.0 49 49 A E S S- 0 0 36 31,-0.2 5,-0.2 1,-0.1 -35,-0.2 -0.901 84.2 -86.0-116.2 138.7 -5.0 -4.8 10.2 50 50 A S > - 0 0 50 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 0.052 38.1-118.7 -34.9 141.0 -5.1 -3.6 13.7 51 51 A L H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.890 116.4 53.9 -53.2 -43.7 -2.0 -1.6 14.6 52 52 A A H > S+ 0 0 51 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.932 105.2 55.4 -54.6 -47.3 -1.2 -4.2 17.4 53 53 A D H > S+ 0 0 80 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.884 110.5 45.1 -53.7 -39.6 -1.3 -6.9 14.7 54 54 A V H < S+ 0 0 1 -4,-1.9 3,-0.5 -5,-0.2 4,-0.4 0.833 110.7 51.1 -75.8 -36.9 1.1 -5.0 12.8 55 55 A Q H >< S+ 0 0 68 -4,-2.4 3,-1.8 1,-0.2 4,-0.2 0.863 100.0 67.0 -65.3 -34.1 3.4 -4.3 15.7 56 56 A A H >< S+ 0 0 41 -4,-2.9 3,-2.1 1,-0.3 -1,-0.2 0.825 86.8 68.8 -52.7 -33.5 3.3 -7.9 16.5 57 57 A V G >< S+ 0 0 0 -4,-0.6 3,-2.1 -3,-0.5 -1,-0.3 0.800 80.3 76.6 -60.9 -28.7 5.2 -8.5 13.3 58 58 A c G < S+ 0 0 5 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.655 102.4 39.7 -56.0 -18.5 8.2 -6.9 14.9 59 59 A S G < S+ 0 0 94 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 -0.199 105.1 78.6-125.6 43.6 8.7 -10.1 16.8 60 60 A Q S < S- 0 0 42 -3,-2.1 2,-0.6 1,-0.2 15,-0.2 0.136 94.2 -3.7-114.3-126.2 7.8 -12.7 14.0 61 61 A K E -D 74 0B 87 13,-1.7 13,-4.4 1,-0.1 2,-0.6 -0.600 68.7-140.1 -76.9 115.8 9.9 -14.0 11.1 62 62 A N E +D 73 0B 90 -2,-0.6 11,-0.3 11,-0.3 2,-0.1 -0.670 36.0 159.0 -80.9 120.0 13.2 -12.1 11.0 63 63 A V E -D 72 0B 38 9,-2.8 7,-0.6 -2,-0.6 9,-0.6 -0.389 42.3 -81.4-122.3-163.8 14.3 -11.3 7.5 64 64 A A - 0 0 41 5,-0.2 5,-0.1 -2,-0.1 9,-0.1 -0.951 38.6-129.3-113.5 118.5 16.5 -9.0 5.4 65 65 A d - 0 0 15 -2,-0.5 5,-0.1 1,-0.2 7,-0.1 -0.176 32.4-105.2 -51.7 160.9 15.3 -5.5 4.6 66 66 A K S S+ 0 0 160 3,-0.1 -1,-0.2 2,-0.0 2,-0.0 0.126 114.2 22.7 -75.5 23.9 15.5 -4.5 1.0 67 67 A N S S- 0 0 115 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.041 138.5 -2.6-144.9 -97.4 18.6 -2.5 2.2 68 68 A G S S- 0 0 66 1,-0.2 2,-0.2 3,-0.0 4,-0.0 0.920 95.0-137.8 -74.1 -50.7 20.6 -3.2 5.3 69 69 A Q + 0 0 113 -5,-0.1 -5,-0.2 2,-0.1 -1,-0.2 -0.729 55.0 44.9 123.1-168.6 18.6 -6.1 6.6 70 70 A T S S+ 0 0 69 -7,-0.6 -6,-0.1 1,-0.2 3,-0.1 0.396 77.7 82.5 -11.7 156.1 17.2 -7.5 9.8 71 71 A N S S+ 0 0 63 1,-0.3 39,-1.3 37,-0.2 2,-0.4 0.051 87.5 109.7 85.6 6.9 15.5 -5.3 12.0 72 72 A d E -DE 63 109B 0 -9,-0.6 -9,-2.8 37,-0.2 2,-0.4 -0.990 54.6-174.5-112.8 127.8 13.4 -6.4 9.3 73 73 A Y E -DE 62 108B 46 35,-3.0 35,-2.9 -2,-0.4 2,-0.4 -0.957 14.7-142.0-130.5 142.3 10.6 -8.8 10.1 74 74 A Q E -DE 61 107B 37 -13,-4.4 -13,-1.7 -2,-0.4 33,-0.2 -0.864 24.8-112.3-110.1 138.2 8.2 -10.6 8.1 75 75 A S - 0 0 0 31,-3.3 4,-0.1 -2,-0.4 -21,-0.0 -0.479 23.1-134.3 -66.2 132.2 4.5 -11.3 8.9 76 76 A Y S S+ 0 0 141 -2,-0.2 -1,-0.1 2,-0.1 29,-0.0 0.958 78.7 1.9 -50.0 -68.1 3.8 -14.9 9.6 77 77 A S S S- 0 0 87 1,-0.2 2,-0.4 -3,-0.1 29,-0.4 0.196 101.7 -41.4-100.3-147.8 0.7 -15.1 7.5 78 78 A T - 0 0 78 27,-0.1 2,-0.4 25,-0.0 27,-0.2 -0.715 44.4-158.9 -95.6 132.5 -1.4 -13.0 5.3 79 79 A M E - C 0 104A 22 25,-3.3 25,-1.2 -2,-0.4 2,-0.8 -0.844 27.3-112.5-110.0 141.7 -2.4 -9.4 5.9 80 80 A S E + C 0 103A 20 -2,-0.4 -32,-3.4 23,-0.2 2,-0.3 -0.612 49.6 178.6 -69.9 107.8 -5.3 -7.5 4.4 81 81 A I E -BC 47 102A 0 21,-1.4 21,-1.3 -2,-0.8 2,-0.4 -0.861 23.6-157.3-116.5 148.6 -3.6 -5.0 2.2 82 82 A T E -BC 46 101A 0 -36,-2.5 -36,-2.9 -2,-0.3 2,-0.5 -0.995 10.9-152.7-123.0 128.5 -4.8 -2.3 -0.1 83 83 A D E -BC 45 100A 24 17,-3.8 17,-2.6 -2,-0.4 2,-0.5 -0.899 2.7-157.1-102.5 128.7 -2.6 -1.1 -2.9 84 84 A a E -BC 44 99A 0 -40,-2.7 -40,-2.0 -2,-0.5 2,-0.5 -0.953 12.6-171.4-107.5 121.8 -3.0 2.5 -4.1 85 85 A R E -BC 43 98A 109 13,-2.1 13,-2.6 -2,-0.5 -42,-0.2 -0.968 21.7-119.8-125.1 117.4 -1.8 3.0 -7.7 86 86 A E E + C 0 97A 57 -44,-3.1 11,-0.3 -2,-0.5 2,-0.2 -0.023 36.5 164.1 -52.5 152.7 -1.5 6.4 -9.4 87 87 A T + 0 0 48 9,-2.6 9,-0.2 7,-0.0 -2,-0.0 -0.710 38.6 78.6-178.5 117.0 -3.4 7.1 -12.5 88 88 A G S S- 0 0 23 -2,-0.2 2,-0.6 7,-0.1 9,-0.1 0.298 73.8-129.4 151.6 14.5 -4.3 10.4 -14.3 89 89 A S + 0 0 116 7,-0.1 7,-0.0 2,-0.0 -2,-0.0 -0.416 66.4 93.9 64.1-107.6 -1.0 11.3 -16.2 90 90 A S S S- 0 0 77 -2,-0.6 2,-1.5 1,-0.1 4,-0.1 0.326 72.7-116.3 -35.5 149.9 0.0 15.0 -15.4 91 91 A K S S+ 0 0 195 2,-0.1 -1,-0.1 4,-0.0 4,-0.1 -0.400 82.4 61.5 -89.6 63.1 2.5 16.4 -12.7 92 92 A Y S S- 0 0 196 -2,-1.5 -52,-0.2 2,-0.4 -53,-0.0 -0.773 111.7 -37.1-159.7-162.1 0.2 18.5 -10.5 93 93 A P S S+ 0 0 125 0, 0.0 2,-1.5 0, 0.0 -2,-0.1 0.639 102.6 107.7 -49.4 -7.0 -2.8 18.5 -8.2 94 94 A N + 0 0 68 -4,-0.1 2,-0.4 -6,-0.0 -2,-0.4 -0.557 43.1 147.8 -77.0 87.9 -4.1 15.9 -10.7 95 95 A b + 0 0 29 -2,-1.5 2,-0.3 -4,-0.1 -7,-0.1 -0.965 15.0 167.9-129.9 115.3 -3.8 12.7 -8.7 96 96 A A - 0 0 35 -2,-0.4 -9,-2.6 -9,-0.2 2,-0.3 -0.896 14.1-159.6-124.1 151.4 -6.1 9.7 -9.2 97 97 A Y E -C 86 0A 3 -2,-0.3 2,-0.4 -11,-0.3 -70,-0.3 -0.972 12.4-139.6-132.8 149.9 -5.6 6.3 -7.8 98 98 A K E -C 85 0A 94 -13,-2.6 -13,-2.1 -2,-0.3 2,-0.8 -0.876 22.1-131.7-109.3 141.0 -6.8 2.8 -8.4 99 99 A T E +C 84 0A 28 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.813 26.0 179.1 -99.9 103.8 -7.6 0.5 -5.6 100 100 A T E -C 83 0A 69 -17,-2.6 -17,-3.8 -2,-0.8 2,-0.6 -0.895 13.2-153.9-105.6 126.1 -6.0 -3.0 -5.8 101 101 A Q E +C 82 0A 76 -2,-0.5 -19,-0.2 -19,-0.2 2,-0.2 -0.875 20.6 162.2-111.4 127.3 -6.7 -5.4 -3.0 102 102 A A E -C 81 0A 15 -21,-1.3 -21,-1.4 -2,-0.6 2,-0.3 -0.546 38.3-132.8-125.7-175.5 -4.5 -8.1 -2.1 103 103 A N E +C 80 0A 116 -23,-0.2 2,-0.2 -2,-0.2 -23,-0.2 -0.773 51.2 141.7-141.5 78.6 -3.7 -10.5 0.6 104 104 A K E -C 79 0A 44 -25,-1.2 -25,-3.3 -2,-0.3 2,-0.3 -0.649 48.2-102.4-116.7-179.8 -0.0 -10.5 1.0 105 105 A H - 0 0 36 -27,-0.2 2,-0.4 -2,-0.2 -27,-0.1 -0.741 33.9-126.0-106.0 154.6 2.5 -10.6 3.7 106 106 A I - 0 0 0 -29,-0.4 -31,-3.3 -2,-0.3 2,-0.5 -0.836 11.0-158.8-113.6 145.4 4.4 -7.8 5.1 107 107 A I E +E 74 0B 22 15,-1.7 14,-1.1 -2,-0.4 2,-0.3 -0.981 28.7 172.8-113.3 110.1 8.0 -7.0 5.6 108 108 A V E -EF 73 120B 0 -35,-2.9 -35,-3.0 -2,-0.5 2,-0.3 -0.934 28.0-137.0-123.8 150.9 8.5 -4.3 8.3 109 109 A A E -EF 72 119B 8 10,-2.2 9,-1.7 -2,-0.3 10,-0.8 -0.803 25.1-152.2-104.1 144.8 11.4 -2.6 10.1 110 110 A c E - F 0 117B 3 -39,-1.3 2,-0.9 -2,-0.3 5,-0.0 -0.954 20.9-162.8-132.3 126.2 11.0 -2.0 13.8 111 111 A E E > - F 0 116B 94 5,-2.3 5,-0.7 -2,-0.4 -106,-0.0 -0.861 31.1-154.2 -99.8 95.7 12.4 0.5 16.2 112 112 A G T 5 + 0 0 30 -2,-0.9 3,-0.3 3,-0.3 -2,-0.0 -0.269 48.2 132.8 -70.5 163.7 11.7 -1.2 19.5 113 113 A N T 5S- 0 0 96 -2,-0.0 2,-0.2 -112,-0.0 -1,-0.1 0.443 121.8 -19.2 176.5 -27.7 11.3 0.7 22.8 114 114 A P T 5S- 0 0 100 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.181 124.3 -71.8 -68.4-176.1 8.7 -1.3 23.1 115 115 A Y T 5 + 0 0 149 -3,-0.3 -3,-0.3 -2,-0.2 -57,-0.1 -0.463 59.1 166.2 -81.7 132.3 8.3 -2.2 19.5 116 116 A V E < -F 111 0B 15 -5,-0.7 -5,-2.3 -2,-0.3 2,-0.3 -0.990 32.3-128.1-145.0 123.7 7.1 0.1 16.8 117 117 A P E +F 110 0B 7 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.556 31.2 167.0 -75.2 133.3 7.2 -0.3 13.1 118 118 A V E + 0 0 16 -9,-1.7 2,-0.4 -2,-0.3 -8,-0.1 0.694 59.2 39.8-119.3 -29.4 8.7 2.7 11.4 119 119 A H E -F 109 0B 55 -10,-0.8 -10,-2.2 -112,-0.1 2,-1.0 -0.976 62.3-147.5-135.6 121.5 9.4 1.6 7.8 120 120 A F E -F 108 0B 18 -2,-0.4 -12,-0.2 -12,-0.2 3,-0.1 -0.744 24.4-177.4 -90.6 99.2 7.3 -0.4 5.6 121 121 A D - 0 0 14 -14,-1.1 -1,-0.1 -2,-1.0 -13,-0.1 0.573 53.0 -18.6 -65.4-132.0 9.8 -2.4 3.3 122 122 A A - 0 0 15 1,-0.1 -15,-1.7 -16,-0.1 2,-0.7 -0.351 53.9-133.6 -75.1 156.2 8.4 -4.6 0.7 123 123 A S 0 0 27 -17,-0.2 -17,-0.2 1,-0.2 -1,-0.1 -0.699 360.0 360.0-101.5 70.5 4.8 -5.8 0.7 124 124 A V 0 0 99 -2,-0.7 -1,-0.2 -20,-0.1 -18,-0.1 0.883 360.0 360.0 81.0 360.0 5.9 -9.3 -0.1