==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-MAY-00 1E21 . COMPND 2 MOLECULE: RIBONUCLEASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.POUS,G.MALLORQUI-FERNANDEZ,R.PERACAULA,S.S.TERZYAN, . 119 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 26.9 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 . 13 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 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 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 7 A A > 0 0 86 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -26.8 17.0 18.8 15.4 2 8 A F H >> + 0 0 12 1,-0.2 4,-3.0 2,-0.2 5,-0.7 0.938 360.0 47.7 -57.7 -48.6 15.2 15.4 15.3 3 9 A Q H >5S+ 0 0 96 3,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.931 117.4 42.5 -58.3 -47.9 13.3 16.1 18.5 4 10 A R H 45S+ 0 0 101 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.910 122.2 37.4 -66.4 -45.5 12.3 19.5 17.4 5 11 A Q H <5S+ 0 0 50 -4,-3.1 -2,-0.2 1,-0.1 -3,-0.2 0.824 133.8 15.2 -79.3 -31.4 11.4 18.7 13.9 6 12 A H H <5S+ 0 0 14 -4,-3.0 35,-3.4 -5,-0.3 2,-0.5 0.608 97.2 89.8-124.0 -11.9 9.8 15.2 14.3 7 13 A M B << +a 41 0A 1 -4,-1.4 35,-0.1 -5,-0.7 33,-0.0 -0.794 23.5 142.5-100.3 131.2 8.9 14.3 17.9 8 14 A D > + 0 0 22 33,-2.2 3,-1.6 -2,-0.5 -1,-0.1 -0.411 16.6 171.8-156.3 65.1 5.5 15.1 19.5 9 15 A S T 3 S+ 0 0 36 1,-0.3 33,-0.1 33,-0.2 -1,-0.0 0.762 71.9 50.6 -49.2 -39.7 4.8 12.0 21.7 10 16 A D T 3 S+ 0 0 162 33,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.278 93.4 88.1 -92.3 13.3 1.7 13.3 23.5 11 17 A S < + 0 0 40 -3,-1.6 -3,-0.1 30,-0.1 0, 0.0 -0.749 39.6 175.3-110.0 158.5 -0.4 14.4 20.5 12 18 A S - 0 0 110 -2,-0.3 -3,-0.0 83,-0.0 63,-0.0 -0.451 21.3-174.4-158.4 71.1 -2.8 12.6 18.3 13 19 A P - 0 0 22 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.176 13.9-131.6 -69.8 165.0 -4.4 15.0 15.8 14 20 A S > - 0 0 76 1,-0.1 3,-1.0 80,-0.1 5,-0.2 -0.639 46.4 -52.2-113.9 170.0 -7.1 14.3 13.3 15 21 A S T 3 S- 0 0 100 1,-0.2 79,-0.2 -2,-0.2 -1,-0.1 -0.249 113.2 -22.4 -53.9 123.8 -7.6 15.0 9.6 16 22 A S T 3 S+ 0 0 60 77,-2.0 -1,-0.2 1,-0.1 2,-0.2 0.721 88.6 142.9 26.5 67.0 -7.0 18.7 8.8 17 23 A S S < S- 0 0 42 -3,-1.0 4,-0.2 75,-0.0 76,-0.2 -0.037 74.2 -86.3 -92.6-163.6 -7.6 20.2 12.1 18 24 A T S > S+ 0 0 93 -2,-0.2 4,-2.5 1,-0.2 3,-0.2 0.440 97.3 110.4 -94.3 -0.5 -5.3 23.1 12.8 19 25 A Y H > S+ 0 0 23 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.873 79.0 40.7 -40.9 -65.2 -2.5 20.8 14.2 20 26 A a H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.869 112.2 56.2 -57.2 -40.1 0.1 21.2 11.5 21 27 A N H > S+ 0 0 55 70,-0.3 4,-0.9 -3,-0.2 -1,-0.2 0.940 116.2 38.5 -56.0 -46.5 -0.6 25.0 11.1 22 28 A Q H X S+ 0 0 130 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.933 119.8 44.2 -70.5 -48.0 0.2 25.3 14.8 23 29 A M H X S+ 0 0 19 -4,-3.3 4,-2.8 -5,-0.2 6,-0.2 0.870 106.5 56.4 -70.0 -40.4 3.1 22.8 15.1 24 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.9 -5,-0.2 6,-0.3 0.892 115.6 40.8 -60.0 -37.4 5.0 23.7 12.0 25 31 A R H ><5S+ 0 0 153 -4,-0.9 3,-1.8 -5,-0.4 5,-0.3 0.940 114.2 51.7 -74.4 -46.3 5.2 27.3 13.3 26 32 A R H 3<5S+ 0 0 201 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.832 110.0 49.7 -59.1 -33.5 5.8 26.2 16.9 27 33 A R T 3<5S- 0 0 48 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.158 119.1-108.6 -93.9 18.3 8.7 23.9 15.8 28 34 A N T < 5S+ 0 0 96 -3,-1.8 3,-0.3 1,-0.1 -3,-0.2 0.807 81.6 123.2 64.0 37.4 10.4 26.7 13.8 29 35 A M < + 0 0 14 -5,-2.9 6,-2.4 -6,-0.2 -4,-0.2 0.166 65.3 59.1-112.7 19.4 9.7 25.4 10.2 30 36 A T S S+ 0 0 5 -6,-0.3 2,-0.6 -5,-0.3 -1,-0.1 0.058 72.4 120.3-130.8 21.7 7.9 28.5 8.9 31 37 A Q S S- 0 0 101 -3,-0.3 2,-0.2 1,-0.2 55,-0.0 -0.816 90.7 -8.6 -94.7 118.5 10.6 31.1 9.3 32 38 A G S S+ 0 0 56 -2,-0.6 2,-0.3 55,-0.0 -1,-0.2 -0.142 142.4 6.6 91.0 -40.0 11.7 32.8 6.1 33 39 A R S S- 0 0 155 -2,-0.2 2,-0.7 54,-0.1 56,-0.1 -0.965 87.4 -92.1-164.4 162.5 9.6 30.3 4.1 34 40 A b - 0 0 15 -2,-0.3 -4,-0.2 -4,-0.1 46,-0.1 -0.758 37.0-127.7 -89.1 116.5 7.1 27.5 4.6 35 41 A K - 0 0 47 -6,-2.4 45,-0.1 -2,-0.7 -6,-0.1 -0.480 21.2-141.3 -61.6 121.5 8.8 24.1 4.9 36 42 A P S S+ 0 0 56 0, 0.0 44,-2.2 0, 0.0 2,-0.3 0.853 71.4 9.0 -53.8 -47.4 6.8 22.0 2.2 37 43 A V E + B 0 79A 71 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.990 62.4 160.5-142.3 149.7 6.5 18.7 4.0 38 44 A N E - B 0 78A 8 40,-1.8 40,-3.5 -2,-0.3 2,-0.4 -0.961 21.6-144.2-164.3 151.1 7.2 17.3 7.4 39 45 A T E - B 0 77A 15 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.963 7.9-158.7-123.8 138.7 6.3 14.3 9.6 40 46 A F E - B 0 76A 0 36,-2.4 36,-2.0 -2,-0.4 2,-0.5 -0.893 13.6-139.3-113.5 145.7 5.7 14.2 13.4 41 47 A V E -aB 7 75A 0 -35,-3.4 -33,-2.2 -2,-0.4 2,-0.7 -0.930 6.7-161.7-110.7 122.7 6.0 11.0 15.3 42 48 A H + 0 0 14 32,-3.2 32,-0.2 -2,-0.5 -33,-0.2 -0.484 55.5 100.0-101.7 61.6 3.4 10.4 18.1 43 49 A E S S- 0 0 36 -2,-0.7 -35,-0.2 30,-0.1 -34,-0.1 -0.936 84.4 -77.8-138.3 158.5 5.2 7.7 20.1 44 50 A P >> - 0 0 60 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.280 41.5-121.7 -57.7 144.5 7.3 7.7 23.3 45 51 A L H 3> S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.880 111.2 57.6 -55.6 -40.0 10.8 9.0 22.7 46 52 A V H 3> S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.875 105.3 49.4 -61.4 -37.7 12.3 5.7 24.0 47 53 A D H <4 S+ 0 0 75 -3,-0.5 4,-0.4 2,-0.2 -1,-0.2 0.871 112.3 47.6 -70.5 -36.4 10.4 3.6 21.5 48 54 A V H >< S+ 0 0 0 -4,-1.7 3,-1.3 1,-0.2 4,-0.4 0.916 110.5 52.7 -69.3 -40.6 11.5 5.8 18.6 49 55 A Q H >< S+ 0 0 66 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.851 100.5 61.8 -62.7 -34.6 15.1 5.7 19.9 50 56 A N G >< S+ 0 0 76 -4,-1.7 3,-2.1 1,-0.3 -1,-0.3 0.680 83.5 79.2 -66.1 -16.7 15.0 1.9 19.9 51 57 A V G X S+ 0 0 1 -3,-1.3 3,-2.2 -4,-0.4 -1,-0.3 0.835 78.2 71.8 -59.4 -31.2 14.4 1.9 16.2 52 58 A c G < S+ 0 0 1 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.553 101.4 44.7 -61.4 -7.1 18.2 2.5 15.8 53 59 A F G < S+ 0 0 147 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 -0.016 104.2 75.4-126.1 25.5 18.6 -1.2 17.0 54 60 A Q S < S- 0 0 56 -3,-2.2 2,-0.5 1,-0.2 15,-0.1 0.057 97.0 -9.7-110.8-138.0 15.9 -2.7 14.8 55 61 A E E -D 68 0B 93 13,-1.3 13,-3.6 12,-0.1 2,-0.3 -0.497 64.1-143.2 -72.2 114.8 15.9 -3.5 11.1 56 62 A K E +D 67 0B 138 -2,-0.5 2,-0.3 11,-0.3 11,-0.3 -0.547 31.6 163.6 -75.9 134.8 18.9 -2.0 9.2 57 63 A V E -D 66 0B 38 9,-2.8 9,-1.0 -2,-0.3 2,-0.3 -0.919 42.9 -86.2-145.4 169.5 18.0 -0.8 5.7 58 64 A T - 0 0 122 -2,-0.3 5,-0.0 7,-0.1 9,-0.0 -0.648 52.7-112.6 -81.3 135.7 19.3 1.4 2.9 59 65 A d - 0 0 19 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.143 5.9-131.9 -66.6 162.4 18.3 5.1 3.3 60 66 A K S S+ 0 0 125 2,-0.1 2,-0.3 41,-0.1 -1,-0.1 -0.114 93.0 11.6-104.3 30.7 16.0 7.1 1.0 61 67 A N S S- 0 0 81 1,-0.2 -2,-0.1 0, 0.0 54,-0.0 -0.862 122.6 -6.4-173.9-156.7 18.4 10.0 0.8 62 68 A G S S- 0 0 51 -2,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.156 83.4-101.8 -50.2 153.1 22.1 10.5 1.7 63 69 A Q + 0 0 154 1,-0.1 -3,-0.1 -4,-0.1 40,-0.0 0.349 60.8 138.7 -58.8-160.9 23.5 7.5 3.6 64 70 A G S S- 0 0 18 2,-0.1 40,-0.5 -5,-0.1 -1,-0.1 0.434 79.9 -75.1 130.6 5.5 23.9 7.7 7.4 65 71 A N - 0 0 79 38,-0.2 39,-2.2 1,-0.1 2,-0.3 0.905 57.1-155.0 70.0 101.0 22.8 4.2 8.5 66 72 A d E -DE 57 103B 0 -9,-1.0 -9,-2.8 37,-0.2 2,-0.4 -0.784 8.8-165.1-109.2 150.2 19.0 3.9 8.4 67 73 A Y E -DE 56 102B 24 35,-2.3 35,-2.2 -2,-0.3 2,-0.4 -0.994 12.3-140.7-135.7 140.8 16.7 1.5 10.3 68 74 A K E -DE 55 101B 56 -13,-3.6 -13,-1.3 -2,-0.4 33,-0.2 -0.836 30.1-110.6-102.1 136.4 13.1 0.5 9.8 69 75 A S - 0 0 3 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.350 13.2-137.5 -64.9 140.3 10.8 0.1 12.8 70 76 A N S S+ 0 0 99 29,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.856 90.9 39.4 -65.7 -33.0 9.7 -3.4 13.6 71 77 A S S S- 0 0 84 27,-0.1 29,-0.5 29,-0.0 2,-0.1 -0.807 93.6-103.1-117.4 157.2 6.2 -2.0 14.2 72 78 A S - 0 0 55 -2,-0.3 27,-0.3 27,-0.2 2,-0.3 -0.467 41.9-152.1 -72.7 149.9 4.1 0.6 12.5 73 79 A M E - C 0 98A 14 25,-3.3 25,-2.0 -2,-0.1 2,-0.6 -0.866 19.5-103.6-125.7 160.1 4.0 3.8 14.4 74 80 A H E + C 0 97A 83 -2,-0.3 -32,-3.2 23,-0.2 2,-0.2 -0.738 53.8 157.1 -85.8 116.8 1.5 6.7 14.8 75 81 A I E -BC 41 96A 2 21,-2.9 21,-2.8 -2,-0.6 2,-0.4 -0.777 32.9-140.6-131.5 175.5 2.6 9.7 12.8 76 82 A T E -BC 40 95A 1 -36,-2.0 -36,-2.4 19,-0.3 2,-0.4 -0.982 11.3-148.3-142.9 126.9 1.2 12.8 11.1 77 83 A D E -BC 39 94A 3 17,-2.6 17,-2.3 -2,-0.4 2,-0.5 -0.832 9.2-157.6 -97.8 134.9 2.2 14.2 7.8 78 84 A a E -BC 38 93A 0 -40,-3.5 -40,-1.8 -2,-0.4 2,-0.4 -0.949 13.1-179.3-111.5 130.6 2.1 17.9 7.3 79 85 A R E -BC 37 92A 124 13,-1.7 13,-2.8 -2,-0.5 -42,-0.2 -0.981 32.1-112.0-136.7 123.0 1.8 19.2 3.7 80 86 A L E - C 0 91A 47 -44,-2.2 11,-0.3 -2,-0.4 2,-0.1 -0.206 37.5-123.3 -51.9 132.3 1.7 22.9 2.6 81 87 A T > - 0 0 41 9,-3.0 3,-1.2 1,-0.1 9,-0.2 -0.378 18.3-113.1 -76.6 160.1 -1.8 23.7 1.1 82 88 A N T 3 S+ 0 0 170 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.882 112.9 50.6 -62.0 -43.4 -2.1 25.1 -2.4 83 89 A G T 3 S+ 0 0 82 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 0.011 86.4 117.8 -87.7 32.5 -3.4 28.6 -1.5 84 90 A S < + 0 0 30 -3,-1.2 2,-0.4 6,-0.1 5,-0.1 -0.877 33.7 169.6-106.6 122.0 -0.6 29.1 1.0 85 91 A R > - 0 0 201 -2,-0.5 3,-1.4 3,-0.5 -52,-0.0 -0.985 40.0 -72.8-133.9 123.9 2.0 31.9 0.6 86 92 A Y T 3 S+ 0 0 105 -2,-0.4 3,-0.1 1,-0.3 -55,-0.0 -0.075 114.9 31.6 -44.3 146.2 4.5 33.1 3.2 87 93 A P T 3 S+ 0 0 88 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 -0.997 120.1 62.1 -73.7 -12.9 4.3 34.6 5.8 88 94 A N S < S- 0 0 118 -3,-1.4 2,-0.7 -54,-0.0 -3,-0.5 -0.683 73.8-173.0 -79.2 105.2 0.9 32.9 6.0 89 95 A b - 0 0 26 -2,-1.0 2,-0.4 -5,-0.1 -64,-0.1 -0.893 2.4-175.6-107.1 111.6 1.8 29.2 6.1 90 96 A A - 0 0 34 -2,-0.7 -9,-3.0 -9,-0.2 2,-0.3 -0.887 4.1-169.2-109.5 136.4 -1.2 26.8 5.8 91 97 A Y E -C 80 0A 5 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.911 23.3-130.7-128.0 150.7 -0.9 23.0 6.1 92 98 A R E -C 79 0A 144 -13,-2.8 -13,-1.7 -2,-0.3 2,-0.6 -0.811 27.4-142.3 -93.4 134.4 -3.0 19.8 5.5 93 99 A T E +C 78 0A 2 -2,-0.4 -77,-2.0 -76,-0.2 -15,-0.2 -0.892 21.4 179.0-102.2 121.6 -2.9 17.5 8.6 94 100 A S E -C 77 0A 35 -17,-2.3 -17,-2.6 -2,-0.6 2,-0.1 -0.823 11.8-159.1-128.8 96.0 -2.8 13.8 7.7 95 101 A P E +C 76 0A 49 0, 0.0 2,-0.3 0, 0.0 -19,-0.3 -0.455 22.9 168.0 -70.7 141.6 -2.6 11.2 10.6 96 102 A K E -C 75 0A 62 -21,-2.8 -21,-2.9 -2,-0.1 2,-0.5 -0.970 36.7-134.1-150.2 163.0 -1.3 7.8 9.6 97 103 A E E +C 74 0A 120 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.938 48.8 140.8-121.9 102.5 -0.0 4.5 11.0 98 104 A R E -C 73 0A 53 -25,-2.0 -25,-3.3 -2,-0.5 2,-0.2 -0.951 56.7 -99.7-141.7 161.5 3.1 3.4 9.2 99 105 A H - 0 0 65 19,-0.3 19,-3.7 -27,-0.3 2,-0.3 -0.573 46.5-144.8 -74.8 143.8 6.5 1.9 9.8 100 106 A I E - F 0 117B 0 -29,-0.5 -31,-2.3 17,-0.3 2,-0.5 -0.820 8.9-147.8-115.0 157.1 9.1 4.6 9.9 101 107 A I E -EF 68 116B 24 15,-3.0 14,-1.9 -2,-0.3 15,-1.6 -0.988 21.3-180.0-124.8 124.5 12.7 4.7 8.7 102 108 A V E -EF 67 114B 0 -35,-2.2 -35,-2.3 -2,-0.5 2,-0.5 -0.887 26.6-130.4-125.2 156.2 15.3 6.9 10.6 103 109 A A E -EF 66 113B 2 10,-2.6 9,-3.2 -2,-0.3 10,-1.5 -0.884 29.7-158.3-101.8 132.5 19.0 7.7 10.2 104 110 A c E + F 0 111B 0 -39,-2.2 2,-0.3 -40,-0.5 5,-0.1 -0.892 20.2 151.2-117.9 148.1 20.9 7.3 13.5 105 111 A E E > + F 0 110B 88 5,-2.2 5,-1.7 -2,-0.3 2,-0.1 -0.975 29.7 38.9-161.6 166.4 24.2 8.7 14.6 106 112 A G T 5S- 0 0 59 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.235 83.1 -45.5 88.0-174.4 26.2 9.8 17.7 107 113 A S T 5S+ 0 0 124 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.890 134.0 39.9-143.4 107.0 26.8 8.6 21.2 108 114 A P T 5S- 0 0 103 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.419 109.2-130.5 -59.2 148.3 24.2 7.9 22.5 109 115 A Y T 5 + 0 0 63 -2,-0.2 -3,-0.2 -5,-0.1 -2,-0.1 -0.691 51.2 145.2 -79.1 107.0 23.3 6.4 19.1 110 116 A V E < -F 105 0B 38 -5,-1.7 -5,-2.2 -2,-0.9 2,-0.1 -0.830 54.3 -68.2-138.0 174.2 19.9 7.9 18.4 111 117 A P E +F 104 0B 9 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.438 44.0 165.4 -68.9 140.0 17.8 9.1 15.5 112 118 A V E + 0 0 37 -9,-3.2 2,-0.3 1,-0.4 -8,-0.2 0.536 65.3 30.9-126.1 -20.8 19.0 12.3 13.8 113 119 A H E -F 103 0B 107 -10,-1.5 -10,-2.6 -49,-0.1 2,-0.8 -0.999 68.5-133.5-142.1 141.9 17.0 12.3 10.6 114 120 A F E -F 102 0B 28 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.868 25.2-177.0 -94.6 109.7 13.5 11.1 9.6 115 121 A D E - 0 0 8 -14,-1.9 2,-0.3 -2,-0.8 -13,-0.2 0.961 50.0 -57.9 -73.8 -54.3 14.1 9.2 6.3 116 122 A A E -F 101 0B 23 -15,-1.6 -15,-3.0 -77,-0.0 2,-0.4 -0.978 41.2-101.7-178.0 171.1 10.6 8.2 5.4 117 123 A S E -F 100 0B 35 -2,-0.3 -17,-0.3 -17,-0.2 2,-0.1 -0.910 45.5-113.5-110.6 140.3 7.4 6.3 6.4 118 124 A V 0 0 41 -19,-3.7 -19,-0.3 -2,-0.4 -2,-0.0 -0.445 360.0 360.0 -81.9 149.4 6.8 2.9 4.8 119 125 A E 0 0 183 -2,-0.1 -2,-0.0 -21,-0.1 -1,-0.0 0.820 360.0 360.0 97.8 360.0 4.1 1.8 2.3