==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JAN-10 3LJE . COMPND 2 MOLECULE: ZEBRAFISH RNASE5; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR I.RUSSO KRAUSS,A.MERLINO,F.COSCIA,L.MAZZARELLA,F.SICA . 121 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7005.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 65.3 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 . 35 28.9 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 . 2 1.7 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 . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 1 0 0 0 1 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 . 2 1 0 2 1 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 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 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.7 68.5 67.3 26.3 2 2 A V - 0 0 23 1,-0.1 5,-0.1 2,-0.0 110,-0.1 -0.806 360.0-105.4 -92.7 138.1 69.5 63.8 25.0 3 3 A P >> - 0 0 30 0, 0.0 4,-2.5 0, 0.0 3,-1.1 -0.244 27.3-122.0 -58.7 153.1 66.4 61.6 24.3 4 4 A P T 34 S+ 0 0 97 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.720 109.9 56.6 -76.2 -15.2 65.9 59.0 27.0 5 5 A D T 34 S+ 0 0 88 1,-0.1 4,-0.2 2,-0.1 -3,-0.0 0.631 117.3 38.0 -84.9 -6.0 66.0 56.1 24.8 6 6 A V T X> S+ 0 0 0 -3,-1.1 4,-2.4 2,-0.1 3,-0.5 0.739 95.4 80.7-106.5 -35.5 69.4 57.3 23.6 7 7 A D H 3X S+ 0 0 56 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.829 87.8 54.1 -45.4 -45.0 71.0 58.6 26.8 8 8 A P H 3> S+ 0 0 89 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.945 115.2 40.9 -58.7 -42.4 72.2 55.2 28.3 9 9 A R H <> S+ 0 0 110 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.865 115.4 51.0 -72.1 -37.6 74.1 54.4 25.1 10 10 A Y H X S+ 0 0 9 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.903 110.2 48.5 -67.7 -44.4 75.4 57.8 24.6 11 11 A Q H X S+ 0 0 89 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.909 111.3 50.5 -63.5 -40.3 76.7 58.1 28.2 12 12 A K H X S+ 0 0 97 -4,-2.0 4,-2.8 -5,-0.3 5,-0.2 0.902 108.8 53.0 -63.3 -37.2 78.4 54.7 27.8 13 13 A F H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.919 109.0 49.0 -63.8 -44.8 80.0 55.9 24.5 14 14 A L H X S+ 0 0 27 -4,-2.4 4,-1.7 3,-0.2 -1,-0.2 0.942 113.8 47.0 -58.1 -47.1 81.4 59.0 26.3 15 15 A R H < S+ 0 0 98 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.905 121.7 33.8 -62.4 -43.4 82.8 56.9 29.1 16 16 A Q H < S+ 0 0 22 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.751 132.5 21.8 -88.1 -20.1 84.3 54.3 26.9 17 17 A H H < S+ 0 0 9 -4,-2.7 34,-3.4 -5,-0.2 2,-0.6 0.439 99.5 77.1-131.2 4.0 85.4 56.4 23.9 18 18 A V B < +a 51 0A 22 -4,-1.7 34,-0.2 -5,-0.3 2,-0.2 -0.942 42.1 130.8-124.7 114.4 85.8 60.1 24.6 19 19 A D > - 0 0 38 32,-2.6 3,-1.7 -2,-0.6 35,-0.1 -0.603 28.5-170.7-161.8 96.8 88.8 61.4 26.5 20 20 A A T 3 S+ 0 0 62 33,-0.3 32,-0.1 1,-0.3 34,-0.1 0.727 91.3 50.4 -59.3 -25.0 90.8 64.4 25.1 21 21 A D T 3 S+ 0 0 119 32,-0.1 -1,-0.3 2,-0.1 31,-0.1 0.320 82.0 125.9-101.4 11.6 93.6 64.0 27.7 22 22 A M < + 0 0 4 -3,-1.7 2,-0.3 29,-0.1 3,-0.1 -0.256 34.8 179.9 -64.4 157.6 94.1 60.2 27.0 23 23 A S > - 0 0 24 1,-0.1 3,-1.3 59,-0.1 4,-0.2 -0.973 41.3-101.4-152.8 163.9 97.7 59.0 26.2 24 24 A V G > S+ 0 0 44 -2,-0.3 3,-1.4 1,-0.3 75,-0.1 0.900 117.1 54.7 -60.3 -32.8 99.4 55.7 25.4 25 25 A Q G 3 S+ 0 0 147 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.743 101.3 60.8 -75.6 -14.6 100.9 55.3 28.9 26 26 A K G <> + 0 0 41 -3,-1.3 4,-2.9 1,-0.2 5,-0.3 0.353 68.8 105.7 -92.6 1.4 97.5 55.6 30.6 27 27 A a H <> S+ 0 0 2 -3,-1.4 4,-2.7 -4,-0.2 5,-0.3 0.914 80.1 48.0 -46.9 -52.6 95.7 52.6 28.9 28 28 A D H > S+ 0 0 69 -3,-0.3 4,-2.0 69,-0.2 -1,-0.2 0.948 116.8 40.7 -58.8 -48.9 95.8 50.4 32.0 29 29 A R H > S+ 0 0 170 -4,-0.3 4,-3.3 1,-0.2 5,-0.3 0.876 115.7 51.3 -69.4 -35.1 94.5 53.0 34.5 30 30 A A H X S+ 0 0 5 -4,-2.9 4,-2.2 2,-0.2 6,-0.2 0.941 111.9 46.5 -64.3 -47.0 91.9 54.4 32.0 31 31 A M H <>S+ 0 0 6 -4,-2.7 5,-2.1 -5,-0.3 -1,-0.2 0.888 119.0 43.7 -62.9 -36.5 90.5 50.8 31.3 32 32 A S H ><5S+ 0 0 59 -4,-2.0 3,-1.3 -5,-0.3 -2,-0.2 0.982 115.7 41.6 -73.3 -55.8 90.5 50.1 35.0 33 33 A I H 3<5S+ 0 0 132 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.2 0.867 117.0 49.0 -68.5 -27.7 89.0 53.4 36.5 34 34 A K T 3<5S- 0 0 48 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.487 107.7-131.0 -89.0 2.3 86.3 53.7 33.7 35 35 A K T < 5 + 0 0 139 -3,-1.3 2,-1.0 1,-0.2 -3,-0.2 0.913 39.3 174.7 53.0 48.8 85.5 50.1 34.3 36 36 A I < + 0 0 5 -5,-2.1 9,-0.6 -6,-0.2 2,-0.2 -0.749 9.8 158.8 -94.6 107.8 85.6 49.1 30.6 37 37 A T B -D 44 0B 26 -2,-1.0 2,-0.8 7,-0.1 7,-0.2 -0.626 53.9 -79.3-118.1 178.3 85.2 45.3 30.4 38 38 A A S S- 0 0 36 5,-2.3 5,-0.5 -2,-0.2 7,-0.0 -0.740 90.8 -57.2 -80.7 110.4 84.1 42.9 27.7 39 39 A G S S- 0 0 64 -2,-0.8 -1,-0.2 3,-0.1 4,-0.1 0.692 108.9 -21.5 13.7 97.7 80.3 43.2 27.8 40 40 A T S S+ 0 0 131 -3,-0.2 3,-0.4 1,-0.1 2,-0.1 0.555 117.1 43.9 61.6 138.6 78.9 42.5 31.3 41 41 A G S S- 0 0 41 1,-0.2 -1,-0.1 -4,-0.1 -4,-0.1 -0.370 103.1 -71.7 82.8-173.0 80.9 40.5 33.7 42 42 A N S S+ 0 0 80 -5,-0.1 50,-2.5 -2,-0.1 -1,-0.2 0.102 72.5 134.6-115.0 22.8 84.7 41.1 34.2 43 43 A D B -E 91 0C 67 -5,-0.5 -5,-2.3 -3,-0.4 2,-0.3 -0.418 64.8-101.9 -71.4 153.6 86.6 39.8 31.2 44 44 A b B -D 37 0B 7 46,-2.3 2,-0.3 -7,-0.2 -7,-0.1 -0.601 36.3-121.4 -72.8 127.0 89.4 42.1 29.9 45 45 A K - 0 0 39 -9,-0.6 41,-0.1 -2,-0.3 3,-0.1 -0.540 16.7-141.4 -72.2 135.0 88.1 43.9 26.9 46 46 A E S S+ 0 0 132 -2,-0.3 40,-3.0 1,-0.2 2,-0.3 0.904 75.9 6.5 -65.5 -44.1 90.5 43.1 24.0 47 47 A V E + B 0 85A 51 38,-0.2 2,-0.3 50,-0.1 38,-0.2 -0.998 60.9 170.6-145.6 134.9 90.6 46.6 22.2 48 48 A N E - B 0 84A 0 36,-2.2 36,-2.5 -2,-0.3 2,-0.5 -0.887 16.0-153.2-151.5 123.5 89.2 50.0 23.1 49 49 A T E - B 0 83A 1 -2,-0.3 2,-0.5 34,-0.2 34,-0.2 -0.799 1.3-155.8 -98.5 139.3 89.9 53.3 21.5 50 50 A F E - B 0 82A 0 32,-3.1 32,-2.6 -2,-0.5 2,-0.5 -0.898 14.5-142.2-107.0 123.3 89.7 56.7 23.1 51 51 A I E -aB 18 81A 0 -34,-3.4 -32,-2.6 -2,-0.5 2,-2.0 -0.738 14.2-136.1 -84.3 128.3 89.0 59.6 20.7 52 52 A Q + 0 0 50 28,-2.7 2,-0.3 -2,-0.5 -32,-0.2 -0.440 69.3 85.5 -85.3 69.1 91.1 62.6 21.9 53 53 A A S S- 0 0 8 -2,-2.0 -33,-0.3 26,-0.1 2,-0.1 -0.950 82.1 -81.7-155.4 173.1 88.5 65.2 21.5 54 54 A T > - 0 0 83 -2,-0.3 4,-2.3 -35,-0.1 5,-0.2 -0.453 38.0-118.8 -79.3 156.0 85.5 66.9 23.2 55 55 A K H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.906 112.9 55.6 -62.7 -37.4 82.1 65.3 23.2 56 56 A D H > S+ 0 0 116 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.914 109.7 44.6 -61.8 -42.4 80.6 68.2 21.3 57 57 A R H >4 S+ 0 0 97 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.904 113.7 49.4 -69.0 -40.6 83.1 68.0 18.4 58 58 A I H >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 4,-0.4 0.908 104.4 60.8 -64.3 -37.8 82.8 64.2 18.2 59 59 A T H >< S+ 0 0 24 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.786 88.7 71.6 -60.9 -28.1 79.0 64.6 18.1 60 60 A T G X<>S+ 0 0 56 -4,-1.0 5,-2.0 -3,-0.5 3,-1.5 0.750 84.7 68.5 -59.5 -22.6 79.3 66.7 14.9 61 61 A V G < 5S+ 0 0 0 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.840 100.8 47.0 -62.9 -28.8 80.2 63.4 13.2 62 62 A c G < 5S+ 0 0 19 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.340 127.4 28.7 -89.3 1.9 76.6 62.4 13.8 63 63 A G T X 5S- 0 0 45 -3,-1.5 3,-1.5 -4,-0.1 -3,-0.1 -0.180 127.4 -17.4-125.8-128.7 75.6 65.8 12.5 64 64 A D T 3 5S+ 0 0 164 1,-0.3 -3,-0.1 -2,-0.1 -4,-0.1 0.652 126.3 51.6 -59.5 -29.7 77.0 68.2 10.0 65 65 A A T 3 -F 72 0D 45 3,-2.4 3,-2.6 -2,-0.2 2,-0.1 -0.917 67.6 -49.7-138.2 107.5 79.1 54.7 5.5 70 70 A N T 3 S- 0 0 163 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.464 120.9 -28.9 61.3-128.4 76.9 51.6 5.5 71 71 A N T 3 S+ 0 0 150 -3,-0.1 39,-0.4 -2,-0.1 -1,-0.3 0.276 131.2 72.0 -99.2 7.5 74.6 52.2 8.6 72 72 A L E < S-F 69 0D 40 -3,-2.6 -3,-2.4 37,-0.1 2,-0.4 -0.431 79.0-114.8-109.6-166.3 77.3 54.3 10.4 73 73 A F E -FG 68 108D 68 35,-2.6 35,-2.9 -5,-0.3 2,-0.4 -0.994 19.9-153.5-140.4 130.0 78.8 57.8 10.0 74 74 A K E -FG 67 107D 81 -7,-3.5 -7,-2.2 -2,-0.4 33,-0.2 -0.808 24.1-112.5-109.2 139.8 82.4 58.5 9.1 75 75 A S E -F 66 0D 3 31,-2.5 -9,-0.2 -2,-0.4 4,-0.1 -0.331 18.5-131.7 -61.7 156.8 84.2 61.8 10.1 76 76 A N S S+ 0 0 87 -11,-1.3 -1,-0.1 2,-0.1 -10,-0.1 0.404 91.1 26.9 -92.1 6.1 85.2 64.1 7.1 77 77 A Q S S- 0 0 89 -12,-0.2 29,-0.5 29,-0.1 27,-0.1 -0.980 98.8 -81.8-160.2 155.8 88.8 64.3 8.6 78 78 A P - 0 0 59 0, 0.0 27,-0.3 0, 0.0 -2,-0.1 -0.197 40.0-152.6 -59.6 151.7 91.1 62.2 10.8 79 79 A F E - C 0 104A 5 25,-2.5 25,-1.9 -4,-0.1 2,-0.4 -0.955 22.8-108.3-121.7 151.9 90.7 62.5 14.5 80 80 A P E + C 0 103A 43 0, 0.0 -28,-2.7 0, 0.0 2,-0.3 -0.641 47.7 173.8 -75.9 133.3 93.4 61.9 17.0 81 81 A V E -BC 51 102A 0 21,-2.8 21,-2.6 -2,-0.4 2,-0.5 -0.969 31.2-149.3-140.0 156.2 93.0 58.6 18.9 82 82 A V E -BC 50 101A 1 -32,-2.6 -32,-3.1 -2,-0.3 2,-0.5 -0.993 19.4-157.9-121.6 119.4 94.7 56.4 21.4 83 83 A T E -BC 49 100A 13 17,-2.8 17,-2.0 -2,-0.5 2,-0.6 -0.884 0.9-156.5 -99.4 126.9 93.9 52.7 20.9 84 84 A a E -BC 48 99A 0 -36,-2.5 -36,-2.2 -2,-0.5 2,-0.4 -0.911 12.5-171.0-103.5 121.8 94.5 50.3 23.9 85 85 A K E -BC 47 98A 100 13,-2.6 13,-2.2 -2,-0.6 -38,-0.2 -0.968 27.9-113.2-118.8 133.9 95.0 46.7 23.0 86 86 A L E + C 0 97A 29 -40,-3.0 11,-0.3 -2,-0.4 3,-0.1 -0.389 32.3 175.5 -66.0 125.2 95.1 43.9 25.5 87 87 A K E - 0 0 143 9,-3.5 2,-0.3 1,-0.4 10,-0.2 0.813 65.5 -14.9 -99.7 -46.4 98.6 42.4 25.8 88 88 A S E S+ C 0 96A 55 8,-1.7 8,-2.3 6,-0.1 -1,-0.4 -0.975 86.1 70.7-153.4 169.7 97.7 39.9 28.6 89 89 A G - 0 0 24 -2,-0.3 3,-0.1 6,-0.2 6,-0.1 -0.017 47.3-137.7 103.1 153.3 95.3 38.9 31.4 90 90 A N S S+ 0 0 133 1,-0.4 -46,-2.3 -47,-0.1 2,-0.3 0.728 77.7 16.0-115.4 -37.1 91.9 37.3 31.1 91 91 A R B > S-E 43 0C 111 -48,-0.3 3,-2.1 -54,-0.0 -1,-0.4 -0.935 95.4 -49.4-135.6 161.3 89.8 39.1 33.7 92 92 A R T 3 S+ 0 0 76 -50,-2.5 -50,-0.1 1,-0.3 -3,-0.0 -0.411 114.3 25.4 -59.5 145.3 90.0 42.3 35.9 93 93 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.3 0, 0.0 -61,-0.1 -0.903 115.2 61.8 -99.5 24.5 92.2 43.2 37.6 94 94 A N < + 0 0 101 -3,-2.1 -2,-0.2 2,-0.0 2,-0.1 0.471 69.7 128.8 -88.7 3.4 94.9 41.5 35.7 95 95 A b - 0 0 25 -4,-0.1 2,-0.4 -6,-0.1 -6,-0.2 -0.335 34.5-173.9 -61.5 132.4 94.3 43.3 32.4 96 96 A Q E -C 88 0A 108 -8,-2.3 -9,-3.5 -7,-0.1 -8,-1.7 -0.997 5.9-169.1-126.2 133.7 97.5 44.8 30.8 97 97 A Y E -C 86 0A 24 -2,-0.4 2,-0.4 -11,-0.3 -11,-0.2 -0.766 19.5-146.6-118.5 160.7 97.4 47.0 27.6 98 98 A R E -C 85 0A 130 -13,-2.2 -13,-2.6 -2,-0.3 2,-0.3 -0.968 25.8-146.6-119.3 139.4 99.7 48.5 25.1 99 99 A G E -C 84 0A 10 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.844 14.8-172.6-111.1 147.7 98.6 51.8 23.7 100 100 A T E -C 83 0A 67 -17,-2.0 -17,-2.8 -2,-0.3 2,-0.5 -0.998 12.2-150.8-131.7 131.5 99.2 53.3 20.2 101 101 A S E +C 82 0A 77 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.893 33.3 145.7-103.1 139.0 98.3 56.8 19.3 102 102 A S E -C 81 0A 46 -21,-2.6 -21,-2.8 -2,-0.5 2,-0.4 -0.919 43.0-112.2-153.9-178.7 97.3 57.4 15.7 103 103 A T E +C 80 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -2,-0.0 -0.988 42.3 147.7-127.0 140.2 95.1 59.4 13.5 104 104 A R E -C 79 0A 73 -25,-1.9 -25,-2.5 -2,-0.4 2,-0.5 -0.995 53.6 -90.0-162.0 161.0 92.2 58.0 11.6 105 105 A Y - 0 0 110 -2,-0.3 2,-0.3 -27,-0.3 -29,-0.0 -0.697 51.0-140.9 -74.0 124.4 88.8 58.7 10.1 106 106 A I - 0 0 0 -2,-0.5 -31,-2.5 -29,-0.5 2,-0.5 -0.669 9.1-152.0 -95.4 148.1 86.5 57.5 12.9 107 107 A V E -G 74 0D 17 12,-0.4 12,-2.7 -2,-0.3 2,-0.3 -0.979 18.5-176.3-122.0 124.3 83.3 55.7 12.2 108 108 A L E -GH 73 118D 0 -35,-2.9 -35,-2.6 -2,-0.5 2,-0.4 -0.850 28.6-129.9-121.9 150.8 80.4 56.0 14.7 109 109 A G E - H 0 117D 7 8,-2.1 7,-2.7 -2,-0.3 8,-1.4 -0.803 36.8-166.1 -89.7 141.2 76.9 54.6 15.2 110 110 A c E - H 0 115D 29 -2,-0.4 2,-0.4 -39,-0.4 -51,-0.0 -0.966 16.4-163.8-132.3 149.2 74.5 57.5 15.8 111 111 A D E > S- H 0 114D 38 3,-2.6 3,-1.6 -2,-0.3 -49,-0.0 -0.950 77.1 -23.9-139.9 112.7 71.0 57.8 17.1 112 112 A K T 3 S- 0 0 125 -2,-0.4 -106,-0.0 1,-0.3 -50,-0.0 0.835 130.1 -45.6 54.2 38.6 68.9 60.9 16.6 113 113 A G T 3 S+ 0 0 38 1,-0.2 -1,-0.3 -51,-0.1 -51,-0.2 0.409 118.1 107.6 89.4 -1.2 72.1 63.0 16.2 114 114 A W E < S-H 111 0D 64 -3,-1.6 -3,-2.6 -53,-0.1 2,-0.3 -0.911 72.3-115.1-112.6 143.3 74.0 61.5 19.2 115 115 A P E +H 110 0D 0 0, 0.0 -5,-0.3 0, 0.0 -102,-0.2 -0.529 39.9 161.4 -75.6 133.6 76.9 59.1 19.1 116 116 A V E + 0 0 19 -7,-2.7 2,-0.3 1,-0.3 -6,-0.2 0.392 59.2 30.5-127.6 -3.5 76.1 55.6 20.6 117 117 A H E -H 109 0D 99 -8,-1.4 -8,-2.1 2,-0.0 2,-0.5 -0.980 56.6-147.2-159.1 146.6 78.8 53.4 19.2 118 118 A Y E -H 108 0D 6 -2,-0.3 2,-0.8 -10,-0.2 -10,-0.2 -0.963 19.8-139.9-112.8 126.7 82.5 53.4 18.1 119 119 A D - 0 0 54 -12,-2.7 -12,-0.4 -2,-0.5 -2,-0.0 -0.769 12.1-168.3 -89.5 112.2 83.5 51.1 15.3 120 120 A E 0 0 57 -2,-0.8 -1,-0.2 1,-0.2 -72,-0.0 0.713 360.0 360.0 -72.3 -19.9 87.0 49.6 16.2 121 121 A G 0 0 97 -3,-0.1 -1,-0.2 -14,-0.1 -3,-0.0 -0.251 360.0 360.0 108.9 360.0 87.4 48.2 12.7