==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUL-06 2HKY . COMPND 2 MOLECULE: RIBONUCLEASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.-C.HUANG,C.CHEN,Y.-C.LOU . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 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 . 29 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 17.1 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+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 0 1 0 1 0 0 0 1 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 1 0 2 0 0 0 1 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 1 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 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 0 A M 0 0 242 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-107.0 96.4 16.8 13.6 2 1 A K - 0 0 151 1,-0.1 0, 0.0 109,-0.0 0, 0.0 -0.421 360.0 -90.0 -72.3 150.4 99.4 15.0 12.2 3 2 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.280 41.6-155.3 -44.9-177.0 99.4 11.1 12.4 4 3 A K + 0 0 166 2,-0.1 107,-0.0 3,-0.1 0, 0.0 -0.861 68.0 8.0-169.1 130.2 100.8 9.3 15.4 5 4 A G S S+ 0 0 32 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 0.490 119.0 74.3 74.7 -2.4 102.2 5.8 16.0 6 5 A M S S- 0 0 77 4,-0.0 5,-0.4 6,-0.0 -2,-0.1 -0.490 72.4-162.7-140.9 69.6 102.0 5.5 12.1 7 6 A T > - 0 0 2 3,-0.1 4,-3.2 2,-0.1 5,-0.4 0.021 43.3 -93.9 -44.4 162.6 104.8 7.5 10.5 8 7 A S H > S+ 0 0 19 1,-0.3 4,-2.1 101,-0.2 5,-0.2 0.965 132.2 40.8 -48.1 -58.2 104.1 8.1 6.8 9 8 A S H > S+ 0 0 9 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.845 113.1 57.6 -61.0 -30.4 106.2 5.1 5.8 10 9 A Q H >> S+ 0 0 32 2,-0.2 4,-1.7 1,-0.2 3,-1.1 0.975 106.5 45.6 -66.6 -50.8 104.6 3.2 8.8 11 10 A W H 3X S+ 0 0 72 -4,-3.2 4,-0.9 -5,-0.4 -1,-0.2 0.906 116.3 48.3 -58.5 -36.6 101.1 3.7 7.5 12 11 A F H 3X S+ 0 0 21 -4,-2.1 4,-0.7 -5,-0.4 -1,-0.3 0.641 105.0 58.8 -80.5 -10.4 102.3 2.7 4.1 13 12 A K H S- 0 0 156 -4,-0.2 4,-0.7 4,-0.1 5,-0.2 0.867 77.7 -36.3 96.5 53.3 99.8 -11.9 7.1 23 22 A A H >> - 0 0 45 3,-0.2 4,-3.5 2,-0.2 3,-0.8 0.545 67.3-101.4 74.7 132.2 98.3 -12.5 3.7 24 23 A a H 3> S+ 0 0 3 1,-0.3 4,-3.4 2,-0.2 5,-0.4 0.863 123.1 69.2 -55.0 -29.7 97.1 -9.6 1.5 25 24 A N H 3> S+ 0 0 67 69,-0.4 4,-0.9 1,-0.2 -1,-0.3 0.970 112.8 27.3 -53.8 -50.1 93.7 -10.7 2.7 26 25 A S H X S+ 0 0 0 -4,-3.4 4,-2.1 -5,-0.3 3,-0.8 0.781 103.2 68.4 -78.6 -25.7 94.3 -5.3 3.1 29 28 A K H 3X S+ 0 0 50 -4,-0.9 4,-1.1 -5,-0.4 -2,-0.2 0.869 95.6 54.6 -62.9 -32.7 91.9 -5.8 6.0 30 29 A N H 3X S+ 0 0 47 -4,-1.5 4,-1.1 1,-0.2 -1,-0.3 0.763 109.8 49.0 -72.2 -19.5 93.9 -3.2 8.0 31 30 A I H <> S+ 0 0 0 -3,-0.8 4,-1.7 -4,-0.4 6,-0.4 0.828 104.3 55.9 -87.2 -33.9 93.3 -0.9 5.1 32 31 A N H X S+ 0 0 19 -4,-2.1 4,-0.5 1,-0.2 5,-0.2 0.779 110.7 48.1 -69.8 -21.1 89.5 -1.5 4.9 33 32 A K H < S+ 0 0 97 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.843 116.2 40.9 -86.2 -34.6 89.4 -0.5 8.5 34 33 A H H < S+ 0 0 95 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.645 128.8 33.1 -86.4 -12.8 91.4 2.7 8.0 35 34 A T H < S- 0 0 45 -4,-1.7 -3,-0.2 2,-0.2 -2,-0.2 0.443 95.4-136.8-117.1 -6.7 89.6 3.4 4.7 36 35 A K S < S+ 0 0 142 -4,-0.5 2,-0.3 -5,-0.3 -3,-0.2 0.846 82.8 66.7 53.9 29.2 86.2 2.0 5.7 37 36 A R S S- 0 0 147 -6,-0.4 2,-1.1 -5,-0.2 -2,-0.2 -0.942 90.7-109.0-170.9 150.0 86.2 0.5 2.2 38 37 A b - 0 0 1 -2,-0.3 -6,-0.1 1,-0.2 -9,-0.1 -0.722 23.1-147.4 -92.3 97.9 88.2 -2.2 0.2 39 38 A K - 0 0 106 -2,-1.1 -1,-0.2 1,-0.2 45,-0.1 0.662 30.3-130.8 -37.1 -14.0 90.3 -0.2 -2.3 40 39 A D S S+ 0 0 90 48,-0.1 44,-2.5 43,-0.1 2,-0.3 0.133 84.9 47.1 80.8 -26.8 89.7 -3.3 -4.5 41 40 A L E + B 0 83A 97 42,-0.2 2,-0.3 -13,-0.0 42,-0.2 -0.990 59.5 168.1-148.8 138.5 93.5 -3.4 -5.2 42 41 A N E - B 0 82A 8 40,-1.7 40,-1.4 -2,-0.3 2,-0.3 -0.947 15.3-156.2-152.7 127.7 96.6 -3.0 -3.0 43 42 A T E - B 0 81A 26 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.754 9.6-169.7-104.9 153.1 100.3 -3.7 -3.8 44 43 A F E - B 0 80A 0 36,-2.8 36,-3.3 -2,-0.3 2,-0.3 -0.938 12.5-138.9-136.2 159.5 103.0 -4.5 -1.3 45 44 A L E -aB 17 79A 13 -29,-2.3 -27,-2.7 -2,-0.3 2,-0.6 -0.883 10.4-138.1-119.4 152.0 106.8 -4.8 -1.6 46 45 A H + 0 0 72 32,-0.5 32,-0.3 -2,-0.3 -29,-0.1 -0.510 66.8 96.3-110.2 69.3 109.1 -7.5 0.0 47 46 A E S S- 0 0 64 -2,-0.6 -29,-0.2 30,-0.1 -2,-0.1 -0.968 81.2 -98.5-152.5 132.1 112.1 -5.5 1.3 48 47 A P >>> - 0 0 72 0, 0.0 4,-3.5 0, 0.0 3,-2.5 -0.249 33.3-120.9 -52.5 129.7 112.7 -4.1 4.9 49 48 A F H 3>5S+ 0 0 51 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.762 118.4 59.7 -46.1 -19.8 111.8 -0.4 5.1 50 49 A S H 3>5S+ 0 0 63 2,-0.2 4,-1.3 3,-0.2 -1,-0.3 0.869 114.5 32.9 -78.3 -33.3 115.4 -0.1 6.1 51 50 A S H <>5S+ 0 0 35 -3,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.896 122.3 46.8 -86.7 -43.2 116.5 -1.6 2.7 52 51 A V H X5S+ 0 0 8 -4,-3.5 4,-2.5 2,-0.2 -3,-0.2 0.898 109.2 58.8 -63.4 -34.7 113.5 -0.1 0.8 53 52 A A H << S+ 0 0 63 -4,-1.3 3,-1.8 1,-0.2 4,-0.3 0.893 111.6 59.1 -67.1 -35.8 117.9 3.0 1.0 55 54 A T H >< S+ 0 0 32 -4,-3.1 3,-1.5 1,-0.3 -1,-0.2 0.899 96.7 62.1 -59.3 -35.9 116.4 1.7 -2.2 56 55 A c T 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.225 88.9 76.6 -75.4 20.8 114.4 4.9 -2.2 57 56 A Q T < + 0 0 106 -3,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.632 67.8 101.3-104.4 -18.7 117.7 6.7 -2.4 58 57 A T S < S- 0 0 21 -3,-1.5 14,-0.1 -4,-0.3 15,-0.0 -0.227 96.3 -59.3 -63.1 160.0 118.4 6.1 -6.1 59 58 A P - 0 0 95 0, 0.0 13,-0.8 0, 0.0 -1,-0.1 0.034 62.0-143.7 -37.4 138.9 117.8 9.0 -8.6 60 59 A K - 0 0 95 11,-0.2 2,-0.3 -3,-0.1 11,-0.2 -0.122 5.9-132.8 -96.5-162.4 114.1 10.1 -8.4 61 60 A I - 0 0 65 9,-0.4 2,-1.8 -2,-0.0 9,-0.8 -0.994 38.7 -81.7-153.3 148.0 111.8 11.4 -11.2 62 61 A A - 0 0 56 -2,-0.3 0, 0.0 6,-0.2 0, 0.0 -0.219 51.4-171.1 -52.1 85.1 109.4 14.3 -11.6 63 62 A d S S+ 0 0 27 -2,-1.8 -1,-0.2 2,-0.1 43,-0.0 0.942 77.5 7.9 -45.5 -82.9 106.6 12.5 -9.7 64 63 A K S S- 0 0 153 -3,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.995 140.3 -50.5 -65.1 -73.3 103.7 14.9 -10.4 65 64 A N S S- 0 0 163 -4,-0.1 -2,-0.1 0, 0.0 -3,-0.1 0.051 129.2 -11.0-155.1 25.8 105.4 17.3 -13.0 66 65 A G S S+ 0 0 45 -5,-0.1 -4,-0.1 0, 0.0 -3,-0.0 0.352 93.6 119.2 149.4 12.8 108.6 18.2 -11.2 67 66 A D - 0 0 101 -6,-0.0 -5,-0.2 1,-0.0 0, 0.0 0.897 48.7-164.6 -69.7 -37.4 108.1 16.9 -7.7 68 67 A K + 0 0 129 -7,-0.3 -6,-0.2 1,-0.1 -8,-0.1 0.950 48.0 123.6 53.4 48.3 111.1 14.6 -8.0 69 68 A N + 0 0 62 -8,-0.7 38,-1.3 -9,-0.0 2,-0.2 0.334 43.4 90.9-120.2 5.6 110.0 12.6 -4.9 70 69 A d E -D 106 0B 0 -9,-0.8 -9,-0.4 36,-0.2 2,-0.3 -0.597 54.1-163.6 -97.6 163.5 109.7 9.1 -6.4 71 70 A H E -D 105 0B 20 34,-0.8 34,-2.2 -2,-0.2 2,-0.4 -0.912 6.8-151.0-150.1 118.8 112.5 6.5 -6.4 72 71 A Q E -D 104 0B 66 -13,-0.8 32,-0.3 -2,-0.3 -14,-0.1 -0.747 31.2-106.3 -93.8 134.9 112.7 3.4 -8.5 73 72 A S - 0 0 5 30,-2.4 2,-0.1 -2,-0.4 -1,-0.1 -0.245 26.4-122.6 -54.8 139.9 114.6 0.4 -7.2 74 73 A H S S- 0 0 163 -19,-0.1 -1,-0.2 2,-0.1 28,-0.1 0.165 90.2 -3.6 -73.4 26.7 117.9 -0.0 -9.1 75 74 A G S S- 0 0 24 28,-0.1 2,-0.5 -2,-0.1 28,-0.2 -0.982 104.4 -43.7 171.0-176.9 116.6 -3.5 -10.0 76 75 A P - 0 0 97 0, 0.0 2,-0.4 0, 0.0 26,-0.3 -0.607 50.3-163.2 -77.3 122.0 113.8 -6.1 -9.6 77 76 A V E - C 0 101A 12 24,-1.8 2,-2.2 -2,-0.5 24,-1.7 -0.862 32.8-108.0-106.9 140.2 112.6 -6.4 -6.0 78 77 A S E + C 0 100A 47 -2,-0.4 -32,-0.5 -32,-0.3 22,-0.3 -0.384 59.1 168.2 -64.1 85.1 110.5 -9.4 -4.8 79 78 A L E -BC 45 99A 1 -2,-2.2 20,-1.7 20,-1.3 2,-0.4 -0.346 30.0-135.6 -93.1 179.8 107.3 -7.4 -4.6 80 79 A T E -BC 44 98A 0 -36,-3.3 -36,-2.8 18,-0.3 2,-0.9 -0.882 6.5-158.7-141.6 109.2 103.8 -8.7 -4.1 81 80 A M E -BC 43 97A 54 16,-2.3 16,-0.8 -2,-0.4 2,-0.3 -0.742 16.6-166.7 -88.9 108.6 100.8 -7.3 -6.1 82 81 A a E -BC 42 96A 0 -40,-1.4 -40,-1.7 -2,-0.9 2,-0.3 -0.699 3.7-169.1 -93.7 147.7 97.6 -8.1 -4.1 83 82 A K E -BC 41 95A 111 12,-1.5 12,-1.7 -2,-0.3 2,-0.9 -0.955 33.1 -99.8-133.8 154.5 94.2 -7.8 -5.7 84 83 A L E - C 0 94A 29 -44,-2.5 10,-0.2 -2,-0.3 3,-0.1 -0.595 32.6-172.1 -75.5 109.4 90.7 -7.9 -4.4 85 84 A T E - 0 0 42 8,-1.7 2,-0.2 -2,-0.9 -1,-0.2 0.965 51.9 -81.0 -67.8 -48.7 89.5 -11.4 -5.2 86 85 A S E S+ C 0 93A 60 7,-1.4 7,-1.9 -3,-0.1 -1,-0.2 -0.814 81.0 111.0 158.5 161.3 85.9 -10.7 -4.1 87 86 A G S S- 0 0 31 5,-0.2 5,-0.3 -2,-0.2 2,-0.3 -0.133 74.4 -99.7 144.1 -44.5 83.5 -10.4 -1.1 88 87 A K - 0 0 168 1,-0.2 -48,-0.1 5,-0.1 -2,-0.1 -0.900 55.9 -57.0 126.6-155.0 82.6 -6.7 -0.8 89 88 A Y S > S+ 0 0 74 -2,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.888 137.3 35.9 -90.7 -42.5 84.1 -4.0 1.5 90 89 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.489 133.2 30.8 -86.8 -2.9 83.3 -5.7 4.9 91 90 A N T 3 S+ 0 0 116 2,-0.0 2,-0.5 -53,-0.0 -2,-0.2 0.013 82.1 141.3-142.1 29.9 84.0 -9.2 3.4 92 91 A b < - 0 0 2 -3,-0.5 2,-0.4 -5,-0.3 -5,-0.2 -0.640 30.8-164.5 -81.3 127.3 86.6 -8.6 0.7 93 92 A R E -C 86 0A 152 -7,-1.9 -8,-1.7 -2,-0.5 -7,-1.4 -0.899 6.8-157.2-110.8 136.7 89.3 -11.3 0.5 94 93 A Y E -C 84 0A 12 -2,-0.4 -69,-0.4 -10,-0.2 2,-0.4 -0.747 8.7-138.8-112.3 163.2 92.5 -10.7 -1.4 95 94 A K E -C 83 0A 148 -12,-1.7 -12,-1.5 -2,-0.3 2,-0.6 -0.949 18.5-131.4-119.3 137.1 95.1 -12.9 -3.1 96 95 A E E -C 82 0A 109 -2,-0.4 2,-0.7 -14,-0.2 -14,-0.2 -0.771 17.4-164.9 -92.3 124.8 98.8 -12.2 -2.8 97 96 A K E -C 81 0A 125 -16,-0.8 -16,-2.3 -2,-0.6 2,-0.8 -0.888 11.8-147.0-110.0 107.9 100.7 -12.3 -6.1 98 97 A R E +C 80 0A 187 -2,-0.7 -18,-0.3 -18,-0.3 2,-0.3 -0.600 30.8 166.3 -75.9 109.5 104.5 -12.5 -5.6 99 98 A Q E -C 79 0A 49 -20,-1.7 -20,-1.3 -2,-0.8 2,-0.5 -0.780 29.7-139.7-118.5 165.4 106.1 -10.6 -8.5 100 99 A N E +C 78 0A 98 -2,-0.3 2,-0.3 -22,-0.3 -22,-0.2 -0.916 45.0 122.4-129.6 108.8 109.6 -9.3 -9.0 101 100 A K E -C 77 0A 67 -24,-1.7 -24,-1.8 -2,-0.5 2,-0.7 -0.992 64.2 -96.6-158.4 159.4 110.1 -5.9 -10.6 102 101 A S - 0 0 19 -2,-0.3 27,-0.8 -26,-0.3 2,-0.1 -0.707 48.9-172.9 -83.6 116.9 111.8 -2.6 -9.8 103 102 A Y E - E 0 128B 0 -2,-0.7 -30,-2.4 26,-0.3 2,-0.5 -0.371 22.3-120.0-100.5-174.3 109.0 -0.3 -8.4 104 103 A V E +DE 72 127B 0 23,-3.2 22,-2.6 -32,-0.3 23,-1.7 -0.930 28.6 178.6-131.6 110.6 109.0 3.4 -7.5 105 104 A V E -DE 71 125B 5 -34,-2.2 -34,-0.8 -2,-0.5 20,-0.3 -0.860 21.5-134.0-110.3 145.1 108.2 4.4 -4.0 106 105 A A E -D 70 0B 7 18,-1.6 17,-1.5 -2,-0.4 2,-0.3 -0.494 20.8-146.1 -92.0 166.0 108.2 8.1 -2.8 107 106 A c E + E 0 122B 6 -38,-1.3 14,-0.2 15,-0.2 18,-0.0 -0.941 16.2 179.7-135.0 158.5 109.9 9.2 0.4 108 107 A K E - E 0 121B 64 13,-1.5 13,-1.0 -2,-0.3 12,-0.3 -0.982 42.0 -79.1-150.4 160.1 109.4 11.8 3.2 109 108 A P - 0 0 88 0, 0.0 -101,-0.2 0, 0.0 2,-0.1 -0.368 63.5 -88.9 -62.4 134.5 111.1 12.9 6.4 110 109 A P - 0 0 25 0, 0.0 -103,-0.0 0, 0.0 0, 0.0 -0.197 43.2-150.5 -46.6 106.2 110.4 10.6 9.4 111 110 A Q - 0 0 72 -2,-0.1 -104,-0.0 -3,-0.1 -109,-0.0 0.897 55.1 -62.7 -47.1 -97.6 107.2 12.1 10.9 112 111 A K S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -108,-0.0 0.511 133.5 61.2-131.9 -22.1 107.3 11.3 14.6 113 112 A K S S+ 0 0 93 4,-0.0 -109,-0.0 2,-0.0 -2,-0.0 0.852 71.4 166.8 -77.5 -30.7 107.2 7.5 14.7 114 113 A D - 0 0 63 1,-0.2 -108,-0.0 -5,-0.1 4,-0.0 0.701 36.7-142.3 16.3 99.6 110.5 7.5 12.7 115 114 A S S S- 0 0 68 1,-0.1 -1,-0.2 2,-0.0 -65,-0.0 0.842 86.6 -26.7 -55.0 -27.5 111.6 3.8 13.1 116 115 A Q S S- 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.356 98.1 -82.0-151.1 -54.9 115.1 5.2 13.4 117 116 A Q + 0 0 140 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 0.197 57.3 162.7 159.6 -17.0 115.6 8.5 11.5 118 117 A F - 0 0 33 1,-0.2 -68,-0.0 2,-0.1 0, 0.0 0.379 38.8-140.9 10.7 -78.3 116.1 7.6 7.8 119 118 A H S S+ 0 0 121 -11,-0.3 -1,-0.2 0, 0.0 -12,-0.1 0.593 92.7 40.8 105.3 20.5 115.3 11.2 6.6 120 119 A L S S- 0 0 17 -12,-0.3 3,-0.2 -14,-0.1 -2,-0.1 0.094 83.4-171.1 175.8 35.1 113.4 9.9 3.5 121 120 A V E -E 108 0B 2 -13,-1.0 -13,-1.5 -14,-0.2 2,-1.2 0.073 38.9 -95.6 -39.6 154.0 111.4 7.0 4.9 122 121 A P E +E 107 0B 13 0, 0.0 -15,-0.2 0, 0.0 -1,-0.2 -0.626 64.7 151.1 -79.3 93.8 109.5 4.8 2.3 123 122 A V E + 0 0 14 -17,-1.5 -16,-0.2 -2,-1.2 2,-0.1 0.905 50.0 21.5 -92.2 -79.2 106.1 6.4 2.3 124 123 A H E - 0 0 89 -18,-0.1 -18,-1.6 1,-0.0 2,-0.5 -0.380 65.4-128.3 -91.1 173.9 104.1 6.2 -0.9 125 124 A L E -E 105 0B 17 -20,-0.3 -20,-0.3 1,-0.2 3,-0.1 -0.943 15.7-171.5-121.1 106.6 104.4 3.9 -4.0 126 125 A D E - 0 0 51 -22,-2.6 2,-0.3 -2,-0.5 -21,-0.2 0.927 62.6 -54.1 -68.1 -40.9 104.6 5.8 -7.2 127 126 A R E -E 104 0B 106 -23,-1.7 -23,-3.2 0, 0.0 2,-0.4 -0.989 50.4 -95.5-179.6 179.5 104.3 2.7 -9.4 128 127 A V E E 103 0B 47 -2,-0.3 -25,-0.3 -25,-0.3 -26,-0.1 -0.958 360.0 360.0-119.9 133.6 105.6 -0.8 -10.2 129 128 A L 0 0 94 -27,-0.8 -26,-0.3 -2,-0.4 -1,-0.1 0.654 360.0 360.0-124.2 360.0 108.1 -1.5 -13.0