==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-AUG-05 2ALX . COMPND 2 MOLECULE: RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.SOMMERHALTER,L.SALEH,J.M.BOLLINGER JR.,A.C.ROSENZWEIG . 339 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 78.2 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 . 9 2.7 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 . 2 0.6 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 . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 0 0 2 1 0 1 0 1 0 0 1 0 0 1 0 1 0 0 0 1 0 2 1 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 112 0, 0.0 2,-0.3 0, 0.0 168,-0.1 0.000 360.0 360.0 360.0 165.8 -16.9 -54.7 -15.9 2 2 A Y - 0 0 89 2,-0.0 2,-0.4 4,-0.0 96,-0.1 -0.594 360.0-166.7 -82.1 142.0 -19.7 -52.2 -16.3 3 3 A T - 0 0 53 -2,-0.3 3,-0.5 94,-0.1 20,-0.0 -0.997 26.0-144.2-133.9 134.1 -22.7 -53.2 -18.4 4 4 A T S S+ 0 0 121 -2,-0.4 -1,-0.1 1,-0.3 2,-0.1 0.500 101.8 17.3 -69.7 -5.3 -25.5 -51.0 -19.8 5 5 A F S S- 0 0 111 20,-0.0 -1,-0.3 17,-0.0 19,-0.2 -0.423 80.9-145.5-168.7 86.1 -27.8 -53.9 -19.2 6 6 A S - 0 0 9 -3,-0.5 19,-0.1 17,-0.2 18,-0.0 -0.344 8.6-144.0 -60.5 126.7 -26.8 -56.8 -17.0 7 7 A Q + 0 0 194 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.665 68.1 101.4 -65.1 -22.1 -28.1 -60.2 -18.2 8 8 A T S S- 0 0 92 1,-0.1 2,-1.9 16,-0.0 16,-0.1 -0.489 72.3-133.7 -74.8 133.5 -28.8 -61.6 -14.7 9 9 A K + 0 0 195 -2,-0.2 -1,-0.1 15,-0.1 -2,-0.1 -0.516 43.9 170.9 -83.3 72.3 -32.3 -61.6 -13.4 10 10 A N - 0 0 29 -2,-1.9 2,-0.9 1,-0.1 5,-0.1 -0.273 42.7-105.9 -80.0 167.4 -31.5 -60.2 -9.9 11 11 A D > - 0 0 83 1,-0.1 3,-1.4 3,-0.1 -1,-0.1 -0.847 28.0-164.1 -95.1 105.7 -33.8 -59.1 -7.2 12 12 A Q G > S+ 0 0 11 -2,-0.9 3,-0.8 1,-0.3 20,-0.2 0.688 84.7 64.6 -65.5 -18.5 -33.5 -55.3 -7.2 13 13 A L G 3 S+ 0 0 60 1,-0.2 -1,-0.3 18,-0.1 88,-0.0 0.739 105.2 45.8 -76.2 -20.2 -35.1 -55.0 -3.8 14 14 A K G < S+ 0 0 174 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 -0.056 88.7 104.6-112.9 30.8 -32.1 -56.8 -2.3 15 15 A E S < S- 0 0 30 -3,-0.8 85,-0.1 -5,-0.1 4,-0.1 -0.797 74.2-110.3-107.1 154.0 -29.2 -55.1 -3.9 16 16 A P - 0 0 33 0, 0.0 4,-0.3 0, 0.0 84,-0.3 -0.381 29.5-113.0 -75.0 162.2 -27.0 -52.5 -2.2 17 17 A M S S+ 0 0 0 82,-0.1 83,-2.2 83,-0.1 84,-0.5 0.906 99.6 27.1 -62.4 -37.7 -27.3 -48.9 -3.3 18 18 A F B S+A 99 0A 8 81,-0.2 81,-0.2 82,-0.2 3,-0.1 -0.842 116.9 15.4-126.5 161.5 -23.8 -49.1 -4.7 19 19 A F S S+ 0 0 26 79,-1.8 80,-0.1 -2,-0.3 -1,-0.1 0.384 91.4 109.1 62.9 1.4 -21.3 -51.7 -6.0 20 20 A G S S- 0 0 27 78,-0.4 -1,-0.2 -4,-0.3 81,-0.1 0.149 84.5 -37.7 -83.9-153.4 -23.9 -54.4 -6.6 21 21 A Q S S- 0 0 32 79,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.541 72.2-103.6 -72.9 128.2 -25.2 -55.6 -10.0 22 22 A P - 0 0 26 0, 0.0 2,-0.2 0, 0.0 78,-0.2 -0.144 47.7 -98.1 -47.1 145.8 -25.5 -52.8 -12.6 23 23 A V + 0 0 5 76,-0.7 -17,-0.2 1,-0.2 3,-0.1 -0.514 45.6 174.8 -72.3 135.5 -29.2 -52.0 -12.9 24 24 A N + 0 0 28 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.799 59.3 40.9-101.2 -78.6 -30.9 -53.6 -15.9 25 25 A V S S- 0 0 69 -19,-0.1 2,-1.0 1,-0.1 -1,-0.3 -0.581 72.5-138.4 -79.3 132.9 -34.7 -53.0 -16.1 26 26 A A + 0 0 58 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.774 39.4 160.0 -92.1 99.2 -35.9 -49.5 -15.2 27 27 A R - 0 0 92 -2,-1.0 3,-0.1 3,-0.1 76,-0.0 -0.901 28.0-177.5-121.1 152.4 -39.0 -50.2 -13.1 28 28 A Y + 0 0 100 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.117 59.1 99.4-134.2 22.2 -40.8 -47.9 -10.6 29 29 A D S S+ 0 0 108 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.377 98.4 3.5 -90.2 3.8 -43.6 -50.1 -9.3 30 30 A Q - 0 0 58 -3,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.945 67.2-167.1-175.3 161.2 -41.5 -50.8 -6.1 31 31 A Q - 0 0 54 -2,-0.3 3,-0.3 1,-0.1 -18,-0.1 -0.990 31.5-128.0-161.8 154.6 -38.3 -49.8 -4.5 32 32 A K S S+ 0 0 61 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.909 109.3 20.0 -69.4 -43.6 -35.8 -50.7 -1.8 33 33 A Y > - 0 0 31 -3,-0.1 3,-1.3 1,-0.1 4,-0.5 -0.928 69.1-164.2-128.8 105.3 -35.8 -47.2 -0.4 34 34 A D T 3> S+ 0 0 81 -2,-0.5 4,-2.3 -3,-0.3 5,-0.1 0.487 76.8 85.9 -71.2 0.7 -38.8 -45.1 -1.4 35 35 A I H 3> S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.908 91.4 50.2 -64.0 -37.3 -37.2 -41.9 -0.4 36 36 A F H <> S+ 0 0 0 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.848 108.2 49.9 -69.6 -35.6 -35.6 -41.9 -3.9 37 37 A E H > S+ 0 0 27 -4,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.913 112.3 50.3 -67.4 -40.5 -38.9 -42.5 -5.6 38 38 A K H X S+ 0 0 115 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.925 108.6 50.4 -62.7 -45.9 -40.3 -39.6 -3.6 39 39 A L H X S+ 0 0 6 -4,-2.5 4,-3.5 2,-0.2 5,-0.2 0.912 110.4 50.1 -59.8 -44.3 -37.4 -37.3 -4.5 40 40 A I H X S+ 0 0 11 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.955 112.2 47.2 -57.7 -52.2 -37.9 -38.0 -8.3 41 41 A E H X S+ 0 0 106 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.870 115.3 46.9 -58.8 -36.3 -41.6 -37.3 -8.0 42 42 A K H X S+ 0 0 97 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.935 112.1 48.2 -73.8 -45.1 -40.9 -34.1 -6.1 43 43 A Q H >X S+ 0 0 10 -4,-3.5 3,-1.1 1,-0.2 4,-0.6 0.949 110.2 53.0 -60.4 -45.8 -38.2 -33.0 -8.5 44 44 A L H >< S+ 0 0 110 -4,-3.3 3,-0.9 1,-0.3 -1,-0.2 0.887 108.6 50.1 -57.3 -36.7 -40.4 -33.6 -11.5 45 45 A S H 3< S+ 0 0 78 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.656 105.7 56.6 -77.6 -14.2 -43.2 -31.5 -9.9 46 46 A F H << S+ 0 0 31 -3,-1.1 -1,-0.2 -4,-1.1 -2,-0.2 0.484 74.5 143.7 -92.9 -4.1 -40.8 -28.6 -9.3 47 47 A F << + 0 0 125 -3,-0.9 2,-0.3 -4,-0.6 -3,-0.1 -0.022 24.6 173.8 -38.8 127.2 -39.8 -28.4 -12.9 48 48 A W - 0 0 18 185,-0.0 -2,-0.1 4,-0.0 -1,-0.0 -0.993 29.7-131.8-142.9 151.0 -39.3 -24.7 -13.9 49 49 A R >> - 0 0 133 -2,-0.3 3,-0.8 1,-0.1 4,-0.6 -0.901 7.5-156.0-107.7 122.6 -38.1 -22.8 -16.9 50 50 A P G >4 S+ 0 0 2 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.883 90.6 65.7 -59.7 -46.6 -35.5 -20.0 -16.3 51 51 A E G 34 S+ 0 0 70 1,-0.3 -2,-0.0 3,-0.1 70,-0.0 0.769 92.3 66.9 -49.7 -29.3 -36.3 -18.0 -19.4 52 52 A E G <4 S+ 0 0 142 -3,-0.8 -1,-0.3 2,-0.1 2,-0.3 0.916 80.6 86.5 -60.8 -47.3 -39.7 -17.4 -17.8 53 53 A V S << S- 0 0 12 -3,-1.1 2,-0.8 -4,-0.6 173,-0.1 -0.404 79.3-133.8 -62.9 122.6 -38.3 -15.2 -15.0 54 54 A D + 0 0 114 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.670 34.5 164.8 -81.5 109.4 -38.0 -11.6 -16.1 55 55 A V >> + 0 0 2 -2,-0.8 3,-1.9 1,-0.1 4,-0.5 0.254 42.7 109.9-107.3 10.1 -34.6 -10.3 -15.0 56 56 A S H >> S+ 0 0 66 1,-0.3 3,-0.9 2,-0.2 4,-0.6 0.833 75.7 56.2 -55.2 -34.8 -34.7 -7.2 -17.3 57 57 A R H 3> S+ 0 0 99 1,-0.2 4,-1.3 -3,-0.2 -1,-0.3 0.639 95.5 67.8 -74.1 -12.7 -35.1 -5.0 -14.2 58 58 A D H <> S+ 0 0 2 -3,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.679 86.0 68.3 -80.0 -20.0 -31.8 -6.5 -12.7 59 59 A R H > - 0 0 59 0, 0.0 3,-1.6 0, 0.0 4,-1.5 -0.410 34.7-102.8 -72.4 154.1 -21.1 0.4 -6.5 67 67 A E H 3> S+ 0 0 145 1,-0.3 4,-0.9 2,-0.2 -2,-0.1 0.661 124.5 49.3 -53.0 -18.0 -18.0 -1.5 -7.8 68 68 A H H 3> S+ 0 0 45 2,-0.2 4,-1.6 1,-0.1 -1,-0.3 0.711 109.3 49.9 -94.4 -22.8 -17.7 -3.3 -4.5 69 69 A E H <> S+ 0 0 18 -3,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.598 109.6 53.1 -86.9 -12.9 -21.3 -4.3 -4.4 70 70 A K H X>S+ 0 0 29 -4,-1.5 4,-2.8 2,-0.2 5,-0.5 0.846 104.5 56.3 -83.0 -41.2 -20.9 -5.6 -8.0 71 71 A H H X5S+ 0 0 22 -4,-0.9 4,-2.8 -5,-0.3 5,-0.4 0.966 109.3 45.4 -52.3 -58.6 -17.9 -7.6 -6.7 72 72 A I H X5S+ 0 0 0 -4,-1.6 4,-2.7 218,-0.2 5,-0.3 0.969 118.1 41.8 -50.5 -63.9 -20.1 -9.3 -4.1 73 73 A F H X5S+ 0 0 6 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.935 120.3 39.5 -50.6 -61.9 -23.0 -10.1 -6.5 74 74 A I H X5S+ 0 0 15 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.871 115.7 52.7 -60.3 -38.5 -21.0 -11.2 -9.6 75 75 A S H XX S+ 0 0 18 -4,-2.4 4,-3.0 1,-0.2 3,-0.6 0.980 116.8 48.7 -64.8 -60.1 -19.7 -29.4 -11.7 87 87 A Q H 3< S+ 0 0 0 -4,-3.0 5,-0.2 1,-0.2 28,-0.2 0.710 101.9 64.3 -56.3 -26.6 -22.9 -30.8 -10.3 88 88 A G H 3< S+ 0 0 8 -4,-1.8 4,-0.2 27,-0.2 -1,-0.2 0.952 121.1 18.1 -63.7 -47.9 -24.6 -30.9 -13.7 89 89 A R H XX S+ 0 0 150 -4,-1.0 4,-2.0 -3,-0.6 3,-0.7 0.871 115.8 69.6 -89.1 -43.5 -22.1 -33.5 -15.1 90 90 A S H 3X>S+ 0 0 12 -4,-3.0 4,-2.6 1,-0.2 5,-0.6 0.814 92.2 51.0 -50.5 -51.1 -20.5 -35.0 -11.9 91 91 A P H 3>>S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 5,-0.8 0.886 114.6 47.9 -60.0 -31.5 -23.3 -37.0 -10.3 92 92 A N H <>5S+ 0 0 46 -3,-0.7 4,-1.1 -4,-0.2 -2,-0.2 0.956 117.3 38.4 -70.1 -52.8 -23.9 -38.7 -13.6 93 93 A V H <5S+ 0 0 80 -4,-2.0 -3,-0.2 1,-0.2 -1,-0.1 0.930 125.4 36.4 -66.3 -46.3 -20.3 -39.6 -14.4 94 94 A A H <5S+ 0 0 1 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.885 128.8 27.3 -78.1 -41.0 -19.2 -40.4 -10.9 95 95 A L H >X<> S- 0 0 0 -84,-0.5 4,-1.7 1,-0.1 3,-0.6 -0.999 76.0-132.2-128.7 134.4 -31.0 -50.1 -7.5 102 102 A P H 3> S+ 0 0 3 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.821 100.4 56.5 -52.5 -41.4 -33.2 -48.4 -10.2 103 103 A E H 3> S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.862 109.7 45.4 -63.5 -37.4 -34.7 -45.6 -8.0 104 104 A L H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.858 110.8 54.3 -74.3 -35.4 -31.2 -44.3 -7.1 105 105 A E H X S+ 0 0 28 -4,-1.7 4,-1.7 1,-0.2 3,-0.2 0.995 113.8 40.1 -60.0 -60.2 -30.1 -44.5 -10.7 106 106 A T H X S+ 0 0 22 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.810 111.8 57.7 -60.6 -30.7 -33.0 -42.4 -12.0 107 107 A W H X S+ 0 0 0 -4,-1.6 4,-3.6 -5,-0.2 -1,-0.2 0.944 106.2 49.5 -64.0 -45.6 -32.8 -40.0 -9.0 108 108 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 -3,-0.2 5,-0.2 0.854 111.4 48.1 -61.4 -37.8 -29.2 -39.2 -9.8 109 109 A E H X S+ 0 0 85 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.853 114.9 45.8 -72.4 -33.6 -30.0 -38.5 -13.5 110 110 A T H X S+ 0 0 17 -4,-2.0 4,-3.1 -5,-0.2 -2,-0.2 0.940 113.9 49.6 -69.5 -48.8 -33.0 -36.3 -12.4 111 111 A W H X S+ 0 0 2 -4,-3.6 4,-1.4 2,-0.2 -2,-0.2 0.929 114.0 43.9 -56.0 -50.1 -30.8 -34.6 -9.8 112 112 A A H X S+ 0 0 0 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.915 111.9 55.5 -64.0 -41.2 -28.0 -34.0 -12.4 113 113 A F H >X S+ 0 0 102 -4,-2.1 3,-1.4 1,-0.2 4,-1.3 0.960 104.1 52.3 -56.4 -52.4 -30.6 -32.9 -14.9 114 114 A S H 3X S+ 0 0 2 -4,-3.1 4,-1.6 1,-0.3 -1,-0.2 0.847 103.8 59.1 -55.7 -30.7 -32.0 -30.3 -12.5 115 115 A E H 3X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 -1,-0.3 0.827 100.1 55.7 -69.3 -27.2 -28.5 -28.9 -12.1 116 116 A T H X S+ 0 0 0 -4,-2.0 3,-1.7 -5,-0.1 4,-0.7 0.985 115.1 48.5 -71.4 -61.4 -28.9 -13.8 -15.5 126 126 A I H >X S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.3 4,-0.9 0.844 110.8 47.5 -46.4 -51.8 -25.4 -13.1 -16.6 127 127 A R H 3< S+ 0 0 166 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.569 112.9 52.4 -72.8 -6.8 -26.1 -12.3 -20.3 128 128 A N H <4 S+ 0 0 54 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.496 116.5 33.9-105.7 -6.3 -29.0 -10.1 -19.2 129 129 A I H << S+ 0 0 0 -3,-1.0 2,-0.3 -4,-0.7 -2,-0.2 0.337 114.5 53.4-129.3 3.0 -27.1 -7.8 -16.8 130 130 A V < - 0 0 26 -4,-0.9 -1,-0.1 -5,-0.2 -71,-0.0 -0.957 65.0-143.1-137.0 153.8 -23.7 -7.6 -18.3 131 131 A N S S+ 0 0 133 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.638 96.4 41.3 -93.8 -15.1 -22.5 -6.6 -21.8 132 132 A D >> + 0 0 82 1,-0.1 3,-1.5 -6,-0.1 4,-0.8 -0.703 60.6 174.4-133.1 81.4 -19.6 -9.1 -22.1 133 133 A P H 3> S+ 0 0 34 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.828 76.4 70.7 -54.0 -34.2 -20.8 -12.4 -20.7 134 134 A S H 3> S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.844 91.7 57.8 -54.2 -36.1 -17.5 -13.9 -21.8 135 135 A V H <> S+ 0 0 84 -3,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.929 108.4 45.8 -61.0 -45.4 -15.7 -12.0 -19.1 136 136 A V H X S+ 0 0 7 -4,-0.8 4,-1.4 -3,-0.4 -2,-0.2 0.955 115.5 44.3 -62.9 -53.3 -17.8 -13.6 -16.4 137 137 A F H X S+ 0 0 65 -4,-2.2 4,-1.0 1,-0.2 3,-0.4 0.921 113.1 49.7 -60.6 -47.9 -17.5 -17.2 -17.7 138 138 A D H >X S+ 0 0 103 -4,-2.5 4,-2.3 1,-0.2 3,-0.8 0.905 108.4 53.9 -59.2 -42.2 -13.8 -17.1 -18.5 139 139 A D H 3X S+ 0 0 34 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.814 96.4 66.3 -62.1 -31.4 -13.1 -15.7 -15.0 140 140 A I H 3< S+ 0 0 12 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.905 111.0 36.9 -55.7 -39.4 -15.0 -18.6 -13.4 141 141 A V H << S+ 0 0 98 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.912 128.1 32.8 -77.7 -47.4 -12.1 -20.8 -14.8 142 142 A T H < S+ 0 0 98 -4,-2.3 -3,-0.2 4,-0.1 -2,-0.2 0.911 82.4 107.7 -78.5 -48.8 -9.2 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