==== 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 OXIDOREDUCTASE 19-MAY-10 3N37 . COMPND 2 MOLECULE: RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASE 2 SUBUNIT BE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.K.BOAL,J.A.COTRUVO JR.,J.STUBBE,A.C.ROSENZWEIG . 284 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 78.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 1 1 0 1 0 0 0 0 2 2 0 1 0 0 1 0 0 0 0 1 0 0 0 0 1 2 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A R 0 0 295 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.5 14.7 7.9 -39.6 2 6 A I - 0 0 167 3,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.658 360.0-163.1 -76.5 136.3 17.8 9.5 -38.0 3 7 A S - 0 0 99 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.939 29.7 -93.0-119.7 150.4 19.6 11.9 -40.4 4 8 A A - 0 0 99 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.370 45.3-116.3 -58.4 127.9 23.1 13.3 -40.1 5 9 A I - 0 0 75 -2,-0.1 2,-0.5 76,-0.1 -1,-0.1 -0.403 25.4-155.6 -65.9 142.5 23.1 16.6 -38.2 6 10 A N > - 0 0 69 3,-0.2 3,-1.3 1,-0.1 76,-0.1 -0.931 14.8-175.4-127.6 105.8 24.3 19.5 -40.4 7 11 A W T 3 S+ 0 0 66 -2,-0.5 3,-0.3 1,-0.3 -1,-0.1 0.465 84.2 66.2 -82.9 -0.3 25.7 22.4 -38.5 8 12 A N T 3 S+ 0 0 154 1,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.266 96.5 58.3 -97.3 7.8 26.0 24.4 -41.7 9 13 A K S < S+ 0 0 155 -3,-1.3 2,-0.3 0, 0.0 -1,-0.2 -0.541 75.7 175.9-130.9 67.1 22.2 24.4 -42.0 10 14 A I - 0 0 41 -3,-0.3 3,-0.2 1,-0.1 -3,-0.1 -0.566 17.5-170.8 -75.5 130.3 21.3 26.2 -38.8 11 15 A S S S+ 0 0 100 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.753 81.3 29.3 -89.3 -33.4 17.5 26.9 -38.4 12 16 A D >> - 0 0 25 1,-0.1 3,-2.0 0, 0.0 4,-0.7 -0.949 69.2-152.3-133.0 112.4 17.8 29.0 -35.3 13 17 A D H 3> S+ 0 0 125 -2,-0.4 4,-2.4 1,-0.3 3,-0.3 0.752 92.9 70.0 -53.9 -28.2 21.0 31.1 -34.8 14 18 A K H 3> S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.817 91.4 59.7 -61.3 -30.9 20.5 30.9 -31.1 15 19 A D H <> S+ 0 0 0 -3,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.909 109.7 41.2 -63.3 -43.5 21.3 27.2 -31.1 16 20 A L H X S+ 0 0 62 -4,-0.7 4,-2.8 -3,-0.3 -2,-0.2 0.905 114.0 53.2 -70.8 -42.0 24.8 27.9 -32.6 17 21 A E H X S+ 0 0 65 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.926 115.0 40.4 -55.4 -48.7 25.3 30.9 -30.3 18 22 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.897 111.8 55.4 -74.7 -39.3 24.5 28.8 -27.2 19 23 A W H X S+ 0 0 80 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.954 113.0 44.3 -52.1 -50.4 26.4 25.7 -28.4 20 24 A N H X S+ 0 0 82 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.916 114.3 47.8 -64.6 -43.7 29.5 28.0 -28.8 21 25 A R H X S+ 0 0 87 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.953 116.1 42.9 -62.4 -49.2 29.1 29.8 -25.5 22 26 A L H < S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.906 117.7 44.1 -67.4 -41.8 28.5 26.6 -23.4 23 27 A T H >< S+ 0 0 46 -4,-2.4 3,-1.5 -5,-0.3 -1,-0.2 0.888 112.3 51.3 -73.9 -37.7 31.3 24.6 -25.1 24 28 A S H 3< S+ 0 0 93 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.760 107.0 57.6 -69.2 -20.6 33.8 27.4 -25.0 25 29 A N T 3< S+ 0 0 29 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.238 77.6 142.7 -90.9 12.1 33.0 27.8 -21.3 26 30 A F < + 0 0 89 -3,-1.5 2,-0.3 -5,-0.1 -3,-0.1 -0.229 20.4 158.5 -52.7 138.1 33.9 24.2 -20.5 27 31 A W - 0 0 6 156,-0.0 -2,-0.0 66,-0.0 69,-0.0 -0.959 28.6-149.4-152.4 166.2 35.7 23.7 -17.2 28 32 A L > - 0 0 53 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.974 31.1-116.7-136.3 152.3 36.4 21.0 -14.5 29 33 A P G > S+ 0 0 3 0, 0.0 3,-1.9 0, 0.0 5,-0.4 0.799 111.9 69.2 -61.0 -27.9 36.8 21.5 -10.8 30 34 A E G 3 S+ 0 0 127 1,-0.3 4,-0.0 3,-0.1 -3,-0.0 0.708 89.4 65.1 -59.1 -20.9 40.4 20.3 -11.1 31 35 A K G < S+ 0 0 131 -3,-2.1 -1,-0.3 2,-0.1 149,-0.0 0.605 91.3 74.6 -77.8 -12.8 41.1 23.5 -12.9 32 36 A V S < S- 0 0 15 -3,-1.9 2,-2.5 -4,-0.3 3,-0.2 -0.887 85.3-130.3-103.9 129.2 40.4 25.5 -9.7 33 37 A P > + 0 0 62 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.354 43.0 159.9 -78.3 66.0 43.0 25.5 -6.9 34 38 A L G > + 0 0 7 -2,-2.5 3,-2.4 -5,-0.4 143,-0.2 0.782 62.8 72.1 -55.5 -31.0 40.4 24.6 -4.2 35 39 A S G > S+ 0 0 69 1,-0.3 3,-1.4 -3,-0.2 -1,-0.3 0.753 84.4 68.0 -62.1 -23.5 43.2 23.4 -2.0 36 40 A N G < S+ 0 0 109 -3,-1.8 4,-0.3 1,-0.3 -1,-0.3 0.566 88.4 67.9 -71.5 -8.9 44.3 27.0 -1.4 37 41 A D G <> S+ 0 0 3 -3,-2.4 4,-2.6 -4,-0.2 -1,-0.3 0.459 71.7 94.6 -85.1 -5.6 41.0 27.5 0.5 38 42 A I H <> S+ 0 0 71 -3,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.931 82.1 50.5 -55.5 -48.4 42.1 25.2 3.3 39 43 A P H 4 S+ 0 0 91 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.938 112.8 46.5 -56.8 -45.9 43.5 28.1 5.5 40 44 A A H >4 S+ 0 0 20 -4,-0.3 3,-1.3 1,-0.2 4,-0.4 0.887 108.6 55.7 -61.4 -40.1 40.2 30.0 5.1 41 45 A W H >< S+ 0 0 7 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.922 102.6 56.9 -56.2 -42.0 38.1 26.9 5.9 42 46 A Q T 3< S+ 0 0 131 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.603 101.7 57.4 -67.3 -13.6 40.1 26.6 9.1 43 47 A T T < S+ 0 0 77 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.490 86.8 99.0 -93.2 -7.6 38.9 30.1 10.1 44 48 A L S < S- 0 0 11 -3,-1.7 2,-0.0 -4,-0.4 -3,-0.0 -0.528 77.8-114.1 -78.2 148.7 35.2 29.2 9.8 45 49 A T > - 0 0 76 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.308 29.5-107.4 -71.0 163.4 33.2 28.4 12.9 46 50 A V H > S+ 0 0 115 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.925 123.9 50.8 -58.2 -42.2 31.8 24.9 13.4 47 51 A V H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.897 110.4 48.5 -62.9 -41.0 28.3 26.3 12.6 48 52 A E H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.868 112.1 48.8 -65.7 -38.8 29.6 28.0 9.5 49 53 A Q H X S+ 0 0 29 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.930 111.6 49.1 -65.8 -45.5 31.3 24.8 8.3 50 54 A Q H X S+ 0 0 63 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.918 110.9 50.9 -59.4 -46.5 28.2 22.8 9.0 51 55 A L H X S+ 0 0 5 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.914 108.6 51.7 -55.0 -47.4 26.1 25.3 7.0 52 56 A T H X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.922 111.2 46.6 -60.6 -44.8 28.5 25.2 4.1 53 57 A M H X S+ 0 0 7 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.910 113.4 48.9 -66.6 -39.1 28.3 21.4 3.9 54 58 A R H X S+ 0 0 51 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.907 111.2 50.4 -66.6 -40.5 24.5 21.4 4.2 55 59 A V H X S+ 0 0 1 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.952 114.7 43.8 -58.7 -48.6 24.3 24.1 1.4 56 60 A F H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.836 109.5 53.0 -75.2 -31.7 26.5 22.0 -0.9 57 61 A T H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.900 110.1 52.0 -66.2 -36.5 24.9 18.6 -0.3 58 62 A G H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.936 110.8 45.9 -59.2 -47.7 21.6 20.3 -1.2 59 63 A L H X S+ 0 0 5 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.861 108.6 57.8 -66.4 -33.9 23.0 21.7 -4.4 60 64 A T H X S+ 0 0 12 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.935 106.4 48.4 -61.0 -45.6 24.6 18.3 -5.1 61 65 A L H X S+ 0 0 57 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.947 114.2 46.1 -56.9 -47.5 21.1 16.7 -5.0 62 66 A L H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.870 113.0 47.3 -71.2 -38.7 19.6 19.3 -7.3 63 67 A D H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.870 110.6 53.8 -67.1 -35.3 22.4 19.2 -9.9 64 68 A T H X S+ 0 0 61 -4,-2.5 4,-3.1 -5,-0.3 5,-0.3 0.952 108.9 49.5 -59.9 -46.9 22.2 15.4 -9.8 65 69 A L H X>S+ 0 0 12 -4,-2.5 5,-2.6 1,-0.2 4,-2.5 0.902 109.5 51.5 -55.7 -44.5 18.5 15.8 -10.6 66 70 A Q H <>S+ 0 0 0 -4,-2.0 5,-3.0 3,-0.2 -1,-0.2 0.857 115.2 42.6 -63.9 -36.4 19.3 18.2 -13.4 67 71 A N H <5S+ 0 0 46 -4,-2.1 -2,-0.2 27,-0.2 -1,-0.2 0.934 122.0 36.5 -72.1 -49.5 21.8 15.7 -14.9 68 72 A V H <5S- 0 0 92 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.878 141.0 -1.8 -77.6 -38.8 19.7 12.5 -14.5 69 73 A I T X5S+ 0 0 17 -4,-2.5 4,-2.2 -5,-0.3 -3,-0.2 0.758 119.9 62.1-120.8 -47.1 16.2 13.8 -15.2 70 74 A G H >>4 S+ 0 0 45 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.871 100.9 63.1 -58.5 -33.9 17.2 14.7 -20.5 73 77 A S H 3< S+ 0 0 17 -4,-2.2 -2,-0.2 1,-0.3 4,-0.2 0.731 100.4 53.0 -63.9 -22.4 13.5 15.5 -20.0 74 78 A L H X< S+ 0 0 1 -3,-1.3 3,-1.1 -4,-0.7 -1,-0.3 0.675 88.3 82.6 -84.7 -16.3 13.8 18.5 -22.4 75 79 A M G X< S+ 0 0 49 -3,-1.2 3,-1.7 -4,-0.6 -1,-0.2 0.886 85.3 52.8 -61.9 -43.8 15.3 16.4 -25.3 76 80 A P G 3 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.725 108.8 54.1 -63.5 -16.7 12.1 15.0 -26.8 77 81 A D G < S+ 0 0 38 -3,-1.1 -2,-0.2 -4,-0.2 -3,-0.1 0.287 77.8 133.0-101.9 6.9 10.7 18.5 -27.0 78 82 A A < - 0 0 27 -3,-1.7 -3,-0.0 -4,-0.2 4,-0.0 -0.290 47.7-152.0 -61.2 142.7 13.6 20.1 -29.0 79 83 A L S S+ 0 0 68 1,-0.1 -1,-0.1 2,-0.0 3,-0.0 0.719 78.5 24.1 -83.8 -26.0 12.6 22.3 -31.9 80 84 A T S > S- 0 0 15 1,-0.1 4,-1.6 -68,-0.0 -1,-0.1 -0.941 76.4-117.2-139.0 157.2 15.8 21.6 -33.9 81 85 A P H > S+ 0 0 61 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.845 116.5 57.1 -64.3 -30.5 18.6 18.9 -34.0 82 86 A H H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.874 102.5 53.8 -69.3 -36.4 21.1 21.5 -32.9 83 87 A E H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.902 104.9 55.3 -59.8 -40.9 19.0 22.1 -29.8 84 88 A E H X S+ 0 0 100 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.922 109.1 47.4 -57.8 -45.2 19.2 18.4 -29.1 85 89 A A H X S+ 0 0 24 -4,-1.8 4,-1.6 2,-0.2 3,-0.3 0.913 110.0 51.3 -61.6 -45.4 23.0 18.6 -29.2 86 90 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.908 106.7 55.8 -58.2 -41.8 23.1 21.6 -26.9 87 91 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.834 102.9 54.9 -60.9 -32.6 20.9 19.7 -24.4 88 92 A S H X S+ 0 0 69 -4,-1.3 4,-2.1 -3,-0.3 -1,-0.2 0.873 109.5 47.6 -66.9 -38.2 23.5 16.9 -24.4 89 93 A N H X S+ 0 0 21 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.943 111.1 50.9 -63.6 -47.3 26.1 19.5 -23.4 90 94 A I H X S+ 0 0 1 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.943 110.1 49.5 -57.1 -47.2 23.8 20.9 -20.8 91 95 A S H X S+ 0 0 16 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.930 111.4 49.2 -58.4 -47.9 23.2 17.5 -19.3 92 96 A F H X S+ 0 0 94 -4,-2.1 4,-1.8 1,-0.2 3,-0.3 0.917 108.9 52.1 -57.9 -44.5 26.9 16.7 -19.2 93 97 A M H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.826 102.7 59.3 -66.4 -27.3 27.7 20.1 -17.5 94 98 A E H X S+ 0 0 2 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.899 104.7 51.0 -64.0 -37.9 25.1 19.3 -14.8 95 99 A A H X S+ 0 0 33 -4,-1.5 4,-2.6 -3,-0.3 -2,-0.2 0.900 109.7 49.6 -63.8 -40.1 27.2 16.2 -14.1 96 100 A V H X S+ 0 0 8 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.926 110.2 51.2 -62.6 -44.7 30.2 18.4 -13.8 97 101 A H H X S+ 0 0 0 -4,-2.9 4,-1.0 2,-0.2 -2,-0.2 0.961 113.0 44.2 -54.5 -54.6 28.3 20.8 -11.5 98 102 A A H >X S+ 0 0 12 -4,-2.8 4,-0.9 1,-0.2 3,-0.6 0.904 112.9 51.9 -58.4 -43.7 27.3 17.9 -9.2 99 103 A R H >X S+ 0 0 118 -4,-2.6 4,-1.3 1,-0.2 3,-0.6 0.874 99.5 64.9 -61.3 -36.2 30.8 16.4 -9.3 100 104 A S H 3X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.806 93.4 59.5 -62.4 -31.6 32.4 19.8 -8.3 101 105 A Y H > - 0 0 109 -2,-0.2 4,-2.2 1,-0.1 3,-0.7 -0.718 28.9-130.1 -84.9 134.5 36.1 15.8 7.1 111 115 A T H 3> S+ 0 0 104 -2,-0.4 4,-3.0 1,-0.2 5,-0.2 0.881 106.1 56.4 -52.2 -44.6 34.3 12.8 5.7 112 116 A K H 3> S+ 0 0 147 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.877 110.8 44.6 -56.5 -39.5 32.2 12.3 8.9 113 117 A D H <> S+ 0 0 52 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.873 112.3 50.9 -73.7 -40.1 30.9 15.8 8.6 114 118 A V H X S+ 0 0 11 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.931 110.2 50.1 -62.0 -45.9 30.2 15.5 4.9 115 119 A D H X S+ 0 0 95 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.893 108.6 52.7 -61.7 -38.1 28.3 12.3 5.5 116 120 A A H X S+ 0 0 58 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.903 109.1 50.0 -62.7 -39.5 26.2 14.0 8.2 117 121 A A H X S+ 0 0 5 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.879 108.8 51.4 -66.5 -39.4 25.4 16.8 5.8 118 122 A Y H X S+ 0 0 78 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.933 112.2 46.6 -60.8 -45.0 24.3 14.3 3.2 119 123 A A H X S+ 0 0 56 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.898 110.0 53.7 -64.6 -39.9 22.0 12.6 5.7 120 124 A W H X S+ 0 0 58 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.913 109.2 48.9 -59.7 -44.2 20.7 16.0 6.8 121 125 A S H >< S+ 0 0 6 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.869 107.1 55.4 -64.3 -38.6 19.8 16.8 3.2 122 126 A E H 3< S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.850 115.4 39.3 -59.5 -34.8 18.0 13.4 2.8 123 127 A E H 3< S+ 0 0 160 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