==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-SEP-97 2AV8 . COMPND 2 MOLECULE: RIBONUCLEOTIDE REDUCTASE R2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.HAN,A.ARVAI,J.A.TAINER . 680 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 530 77.9 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 . 22 3.2 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 . 4 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 . 1 0.1 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 . 17 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 400 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.2 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 0 0 1 0 2 2 0 1 1 2 0 0 0 2 0 2 0 1 0 0 0 1 2 3 2 1 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 . 5 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 86 0, 0.0 2,-0.3 0, 0.0 168,-0.1 0.000 360.0 360.0 360.0 -27.9 97.5 -3.3 -6.9 2 2 A Y - 0 0 23 497,-0.1 2,-0.3 166,-0.1 501,-0.1 -0.716 360.0-179.6 -91.8 144.6 93.9 -2.7 -8.0 3 3 A T - 0 0 31 -2,-0.3 3,-0.4 94,-0.1 493,-0.1 -0.985 32.1-139.0-143.8 132.2 92.1 -5.4 -9.9 4 4 A T S S+ 0 0 0 -2,-0.3 427,-0.2 1,-0.3 426,-0.2 0.526 102.4 22.4 -66.9 -8.2 88.5 -5.2 -11.3 5 5 A F S S- 0 0 1 487,-0.0 2,-0.4 426,-0.0 -1,-0.3 -0.607 78.1-145.6-161.2 95.3 88.1 -8.8 -10.1 6 6 A S - 0 0 6 -3,-0.4 19,-0.1 17,-0.3 15,-0.0 -0.501 9.2-153.3 -65.4 122.1 90.3 -10.3 -7.4 7 7 A Q + 0 0 116 -2,-0.4 2,-0.4 2,-0.1 -1,-0.2 0.598 67.3 95.8 -76.9 -13.6 90.8 -14.0 -8.3 8 8 A T S S- 0 0 85 1,-0.0 2,-0.4 475,-0.0 475,-0.1 -0.678 77.8-126.7 -84.3 126.0 91.4 -15.0 -4.7 9 9 A K + 0 0 106 -2,-0.4 2,-0.3 473,-0.1 -2,-0.1 -0.598 38.9 170.9 -72.9 128.6 88.3 -16.4 -2.8 10 10 A N - 0 0 25 -2,-0.4 2,-0.9 11,-0.0 14,-0.1 -0.879 43.9-107.3-137.3 160.6 87.6 -14.6 0.5 11 11 A D > - 0 0 71 -2,-0.3 3,-1.0 1,-0.1 -2,-0.0 -0.845 31.1-163.7 -88.3 110.1 85.0 -14.3 3.1 12 12 A Q G > S+ 0 0 9 -2,-0.9 3,-0.7 1,-0.2 -1,-0.1 0.575 82.1 68.4 -71.4 -14.7 83.6 -10.8 2.3 13 13 A L G 3 S+ 0 0 60 1,-0.2 -1,-0.2 18,-0.1 88,-0.0 0.636 101.3 47.7 -80.2 -12.8 81.9 -10.6 5.7 14 14 A K G < S+ 0 0 149 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.1 -0.020 88.6 103.2-116.4 29.1 85.3 -10.4 7.4 15 15 A E S < S- 0 0 30 -3,-0.7 4,-0.1 85,-0.1 2,-0.1 -0.753 78.0-107.7-105.4 151.5 86.9 -7.7 5.2 16 16 A P - 0 0 34 0, 0.0 4,-0.3 0, 0.0 84,-0.3 -0.407 30.6-112.1 -72.7 163.2 87.3 -4.1 6.4 17 17 A M S S+ 0 0 0 82,-0.1 83,-2.7 2,-0.1 84,-0.5 0.933 101.4 24.9 -58.5 -44.0 84.9 -1.6 4.7 18 18 A F B S+A 99 0A 5 81,-0.3 81,-0.2 82,-0.2 3,-0.1 -0.817 119.8 17.2-122.4 160.3 88.0 -0.1 3.0 19 19 A F S S+ 0 0 25 79,-2.6 80,-0.1 -2,-0.3 -1,-0.1 0.292 89.8 113.6 66.0 -5.8 91.5 -1.2 2.0 20 20 A G S S- 0 0 23 -4,-0.3 -1,-0.1 78,-0.3 81,-0.1 0.217 84.8 -41.8 -74.2-156.7 90.8 -4.9 2.2 21 21 A Q S S- 0 0 36 79,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.538 75.9-102.4 -70.7 134.1 90.8 -7.3 -0.7 22 22 A P - 0 0 26 0, 0.0 -16,-0.2 0, 0.0 78,-0.2 -0.185 47.1 -90.2 -56.4 149.4 89.1 -5.6 -3.7 23 23 A V + 0 0 4 76,-0.8 -17,-0.3 1,-0.1 3,-0.1 -0.422 50.1 165.5 -68.3 134.9 85.5 -6.8 -4.4 24 24 A N + 0 0 5 1,-0.4 2,-0.5 -19,-0.2 -1,-0.1 0.635 63.2 39.9-112.0 -81.5 85.1 -9.7 -6.7 25 25 A V S S- 0 0 2 -19,-0.1 2,-1.1 1,-0.1 -1,-0.4 -0.601 74.4-143.2 -76.4 125.0 81.7 -11.3 -6.5 26 26 A A + 0 0 2 -2,-0.5 2,-0.3 396,-0.3 438,-0.1 -0.792 38.3 164.3 -83.1 98.4 79.0 -8.6 -6.2 27 27 A R - 0 0 8 -2,-1.1 434,-0.1 3,-0.1 76,-0.1 -0.922 29.3-178.7-119.9 148.3 76.6 -10.4 -3.9 28 28 A Y + 0 0 6 -2,-0.3 3,-0.1 432,-0.2 -1,-0.1 0.077 63.0 93.1-131.6 17.7 73.7 -9.0 -1.8 29 29 A D S S+ 0 0 24 1,-0.2 2,-0.4 445,-0.0 446,-0.0 0.763 92.6 38.1 -83.7 -23.6 72.5 -12.1 0.0 30 30 A Q - 0 0 42 4,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.978 69.4-167.1-134.3 123.2 74.7 -11.4 3.0 31 31 A Q - 0 0 63 -2,-0.4 3,-0.3 1,-0.1 -18,-0.1 -0.874 18.0-161.6-112.5 139.1 75.5 -8.1 4.6 32 32 A K S S+ 0 0 54 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.799 96.5 23.2 -79.2 -35.0 78.2 -7.3 7.1 33 33 A Y S >> S- 0 0 34 1,-0.1 3,-1.0 0, 0.0 4,-0.6 -0.906 73.8-153.8-135.7 104.8 76.5 -4.0 8.0 34 34 A D H 3> S+ 0 0 88 -2,-0.4 4,-2.2 -3,-0.3 5,-0.2 0.667 82.9 79.4 -51.2 -24.4 72.7 -3.9 7.2 35 35 A I H 3> S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.945 91.1 49.7 -54.0 -49.2 72.7 -0.2 6.9 36 36 A F H <> S+ 0 0 1 -3,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.889 109.9 47.6 -59.2 -46.6 74.1 -0.1 3.4 37 37 A E H X S+ 0 0 17 -4,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.941 111.9 53.5 -61.8 -39.9 71.7 -2.7 1.9 38 38 A K H X S+ 0 0 124 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.905 109.0 47.8 -59.0 -46.4 68.9 -0.7 3.5 39 39 A L H X S+ 0 0 9 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.895 110.3 52.2 -62.2 -42.3 70.1 2.6 1.9 40 40 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.986 111.0 46.9 -58.6 -55.3 70.4 0.9 -1.5 41 41 A E H X S+ 0 0 80 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.888 113.6 49.4 -54.4 -41.3 66.9 -0.4 -1.3 42 42 A K H X S+ 0 0 111 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.926 111.6 46.6 -65.0 -49.1 65.6 3.0 -0.1 43 43 A Q H >X S+ 0 0 9 -4,-3.1 3,-1.0 1,-0.2 4,-0.8 0.944 110.9 53.2 -57.3 -49.5 67.4 4.9 -2.9 44 44 A L H >< S+ 0 0 5 -4,-2.9 3,-0.8 1,-0.3 -1,-0.2 0.875 109.8 48.4 -54.0 -38.6 66.1 2.4 -5.5 45 45 A S H 3< S+ 0 0 67 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.712 107.6 57.1 -75.1 -18.8 62.6 3.0 -4.2 46 46 A F H << S+ 0 0 30 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.552 74.8 143.4 -87.1 -9.4 63.1 6.8 -4.4 47 47 A F << + 0 0 54 -3,-0.8 2,-0.3 -4,-0.8 -3,-0.1 0.028 19.7 164.1 -38.3 127.5 63.9 6.8 -8.1 48 48 A W - 0 0 23 185,-0.0 3,-0.1 0, 0.0 -2,-0.0 -0.954 32.4-132.8-146.1 157.0 62.6 9.9 -9.8 49 49 A R > - 0 0 44 -2,-0.3 3,-1.5 1,-0.1 4,-0.1 -0.978 3.5-154.4-117.9 120.2 63.2 11.6 -13.2 50 50 A P G > S+ 0 0 0 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.866 95.0 69.5 -59.2 -34.0 63.8 15.3 -13.2 51 51 A E G 3 S+ 0 0 50 1,-0.3 331,-0.0 -3,-0.1 70,-0.0 0.728 95.0 56.4 -57.3 -19.7 62.6 15.3 -16.8 52 52 A E G < S+ 0 0 137 -3,-1.5 2,-0.5 2,-0.1 -1,-0.3 0.299 85.9 92.4 -97.9 5.7 59.1 14.4 -15.5 53 53 A V S < S- 0 0 10 -3,-2.3 2,-0.9 -4,-0.1 173,-0.1 -0.897 79.2-122.6-104.4 131.3 58.7 17.4 -13.2 54 54 A D + 0 0 103 -2,-0.5 175,-0.1 1,-0.1 3,-0.1 -0.605 39.2 162.4 -76.4 107.2 57.0 20.5 -14.6 55 55 A V >> + 0 0 2 -2,-0.9 3,-0.6 1,-0.1 4,-0.5 0.183 43.3 106.8-107.1 16.7 59.2 23.5 -14.3 56 56 A S T >4 S+ 0 0 41 1,-0.2 3,-2.0 2,-0.2 4,-0.4 0.978 74.7 49.1 -60.7 -61.5 57.4 25.6 -16.9 57 57 A R T 3> S+ 0 0 176 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.596 96.5 77.4 -57.9 -9.2 55.6 28.2 -14.6 58 58 A D H <> S+ 0 0 3 -3,-0.6 4,-3.4 1,-0.2 -1,-0.3 0.836 82.1 64.0 -70.5 -33.6 59.0 28.8 -12.9 59 59 A R H S+ 0 0 115 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.953 114.2 50.6 -68.1 -42.2 57.7 33.6 -15.2 61 61 A D H X S+ 0 0 33 -4,-1.4 4,-0.7 1,-0.2 -2,-0.2 0.959 113.8 44.8 -55.5 -55.5 58.3 33.5 -11.4 62 62 A Y H >< S+ 0 0 20 -4,-3.4 3,-0.9 1,-0.2 -1,-0.2 0.879 112.8 49.4 -57.2 -46.4 62.0 33.8 -11.8 63 63 A Q H 3< S+ 0 0 69 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.868 109.4 54.3 -65.4 -30.6 61.8 36.6 -14.4 64 64 A A H 3< S+ 0 0 80 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.540 85.8 102.9 -78.5 -13.3 59.4 38.5 -12.2 65 65 A L S << S- 0 0 7 -3,-0.9 5,-0.1 -4,-0.7 -3,-0.0 -0.519 81.8-106.9 -71.9 140.9 61.8 38.4 -9.1 66 66 A P >> - 0 0 59 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.222 38.9 -97.5 -63.3 160.9 63.6 41.6 -8.4 67 67 A E H >> S+ 0 0 148 1,-0.2 4,-2.9 2,-0.2 3,-0.7 0.907 122.2 49.3 -46.3 -57.5 67.4 41.6 -9.2 68 68 A H H 3> S+ 0 0 47 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.851 113.0 49.2 -54.9 -34.8 68.7 40.9 -5.7 69 69 A E H <> S+ 0 0 17 -3,-0.6 4,-2.7 2,-0.2 -1,-0.3 0.798 108.6 51.4 -76.3 -26.7 66.2 38.0 -5.4 70 70 A K H X S+ 0 0 0 -4,-1.4 4,-2.2 256,-0.2 3,-1.1 0.899 111.2 70.8 -90.1 -46.4 81.9 11.7 -10.0 90 90 A S H 3X>S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.3 5,-0.6 0.796 91.8 53.6 -46.5 -50.7 83.9 11.8 -6.8 91 91 A P H 3>>S+ 0 0 0 0, 0.0 5,-1.5 0, 0.0 4,-1.3 0.868 115.9 44.5 -57.3 -32.6 82.5 9.0 -4.7 92 92 A N H <45S+ 0 0 1 -3,-1.1 4,-0.3 -4,-0.3 -2,-0.2 0.932 116.8 42.7 -74.8 -49.8 83.2 6.7 -7.7 93 93 A V H <5S+ 0 0 12 -4,-2.2 -3,-0.2 3,-0.1 -1,-0.1 0.830 128.6 27.8 -67.6 -32.4 86.6 8.0 -8.5 94 94 A A H <5S+ 0 0 1 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.1 0.876 129.4 27.1 -99.8 -46.0 87.8 8.2 -4.9 95 95 A L T >X4 - 0 0 4 -84,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.999 69.3-143.0-132.8 126.1 82.7 -4.9 0.9 102 102 A P H > S+ 0 0 8 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.911 99.9 49.3 -53.4 -55.4 80.1 -5.6 -1.8 103 103 A E H > S+ 0 0 4 -73,-0.2 4,-2.0 1,-0.2 5,-0.1 0.859 113.3 48.4 -57.9 -35.6 77.2 -3.8 -0.2 104 104 A L H > S+ 0 0 0 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.956 109.5 50.7 -69.8 -48.8 79.3 -0.7 0.3 105 105 A E H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.952 113.6 46.8 -52.7 -50.6 80.7 -0.7 -3.3 106 106 A T H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.896 109.4 53.4 -61.6 -42.1 77.2 -0.9 -4.6 107 107 A W H X S+ 0 0 0 -4,-2.0 4,-3.4 -5,-0.2 5,-0.2 0.961 107.6 50.9 -59.0 -51.1 75.9 1.8 -2.2 108 108 A V H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.908 112.5 46.8 -53.4 -40.9 78.6 4.3 -3.4 109 109 A E H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.855 114.8 45.9 -69.9 -35.1 77.6 3.6 -7.0 110 110 A T H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.912 114.9 48.7 -70.4 -43.0 73.9 4.0 -6.3 111 111 A W H X S+ 0 0 0 -4,-3.4 4,-1.4 -5,-0.2 -2,-0.2 0.958 113.2 45.8 -60.7 -55.4 74.7 7.1 -4.3 112 112 A A H X S+ 0 0 0 -4,-3.2 4,-1.3 1,-0.2 -1,-0.2 0.868 111.1 54.1 -60.3 -35.6 76.9 8.6 -7.0 113 113 A F H X S+ 0 0 8 -4,-1.9 4,-1.4 1,-0.2 3,-0.3 0.900 104.3 53.1 -67.6 -39.4 74.3 7.7 -9.7 114 114 A S H X S+ 0 0 6 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.845 104.3 58.8 -65.5 -25.4 71.5 9.6 -7.7 115 115 A E H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -27,-0.3 0.860 100.5 53.6 -69.6 -34.9 73.9 12.6 -7.8 116 116 A T H X S+ 0 0 1 -4,-1.3 4,-2.6 -3,-0.3 -1,-0.2 0.873 106.2 54.3 -68.1 -30.4 74.0 12.6 -11.6 117 117 A I H X S+ 0 0 4 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.844 107.1 50.9 -67.5 -36.0 70.1 12.7 -11.4 118 118 A H H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.964 109.8 49.2 -66.1 -49.5 70.4 15.8 -9.2 119 119 A S H X S+ 0 0 1 -4,-2.6 4,-1.5 1,-0.2 3,-0.4 0.912 110.7 50.8 -55.1 -43.9 72.8 17.4 -11.8 120 120 A R H X S+ 0 0 10 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.908 106.3 55.0 -61.2 -40.7 70.4 16.6 -14.6 121 121 A S H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.827 104.9 53.9 -63.7 -29.6 67.5 18.1 -12.6 122 122 A F H X S+ 0 0 0 -4,-1.6 4,-3.0 -3,-0.4 -1,-0.2 0.850 107.9 48.8 -73.1 -33.5 69.5 21.4 -12.3 123 123 A T H X S+ 0 0 4 -4,-1.5 4,-2.8 -3,-0.2 5,-0.4 0.959 108.7 54.7 -67.3 -46.8 70.0 21.6 -16.1 124 124 A H H X S+ 0 0 37 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.839 114.8 40.3 -55.1 -34.7 66.3 20.9 -16.4 125 125 A I H < S+ 0 0 0 -4,-1.5 4,-0.5 2,-0.2 3,-0.4 0.962 114.8 49.3 -78.9 -54.7 65.6 23.9 -14.1 126 126 A I H >X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 3,-1.4 0.905 111.5 49.8 -50.8 -47.7 68.3 26.3 -15.5 127 127 A R H 3< S+ 0 0 121 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.849 110.6 51.1 -61.0 -38.5 67.2 25.7 -19.1 128 128 A N T 3< S+ 0 0 59 -4,-0.8 -69,-0.3 -3,-0.4 -1,-0.3 0.417 119.0 31.6 -83.8 3.9 63.6 26.4 -18.2 129 129 A I T <4 S+ 0 0 0 -3,-1.4 2,-0.2 -4,-0.5 -2,-0.2 0.657 106.5 59.4-129.6 -30.0 64.1 29.7 -16.4 130 130 A V < - 0 0 15 -4,-2.2 -1,-0.1 -5,-0.2 -71,-0.0 -0.606 68.0-131.1-104.1 164.5 67.0 31.6 -17.9 131 131 A N S S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.983 98.4 24.0 -72.3 -69.0 67.8 33.0 -21.3 132 132 A D >> - 0 0 85 1,-0.2 3,-1.8 2,-0.0 4,-0.9 -0.815 64.3-171.6-106.8 96.0 71.3 31.8 -21.9 133 133 A P H 3> S+ 0 0 20 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.825 82.6 69.8 -51.4 -31.9 72.0 28.7 -19.8 134 134 A S H 3> S+ 0 0 26 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.832 92.5 54.9 -60.3 -32.5 75.6 29.0 -20.8 135 135 A V H <> S+ 0 0 83 -3,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.935 110.5 46.7 -66.7 -40.9 76.2 32.1 -18.8 136 136 A V H X S+ 0 0 7 -4,-0.9 4,-1.3 1,-0.2 -2,-0.2 0.923 115.3 45.1 -64.9 -48.3 74.9 30.4 -15.7 137 137 A F H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.884 112.7 50.6 -65.1 -38.6 77.1 27.3 -16.3 138 138 A D H >X S+ 0 0 53 -4,-2.7 4,-1.8 -5,-0.2 3,-1.0 0.893 106.3 55.5 -67.1 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