==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-MAR-12 4E3Z . COMPND 2 MOLECULE: PUTATIVE OXIDOREDUCTASE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHIZOBIUM ETLI; . AUTHOR D.KUMARAN,S.CHAMALA,B.EVANS,R.FOTI,A.GIZZI,B.HILLERICH,A.KAR . 459 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 15.0 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 . 24 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.1 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 2 0 0 0 0 0 0 2 5 1 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 6 1 3 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 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 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 2 A S 0 0 123 0, 0.0 78,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.0 -1.8 18.6 18.5 2 3 A D + 0 0 155 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.001 360.0 112.8 -88.6 17.1 1.8 17.8 17.8 3 4 A T S S- 0 0 57 1,-0.0 25,-0.1 25,-0.0 24,-0.1 -0.850 74.2-117.0 -95.8 127.1 1.1 19.4 14.3 4 5 A P - 0 0 46 0, 0.0 25,-2.6 0, 0.0 2,-0.4 -0.236 25.0-142.4 -68.5 154.8 3.0 22.6 13.8 5 6 A V E -a 29 0A 1 23,-0.2 78,-3.1 25,-0.0 79,-1.8 -0.963 12.8-168.8-121.9 127.8 1.1 25.9 13.3 6 7 A V E -ab 30 84A 0 23,-2.7 25,-3.2 -2,-0.4 2,-0.5 -0.935 10.3-153.5-112.3 130.4 1.9 28.9 10.9 7 8 A L E -ab 31 85A 1 77,-2.1 79,-2.9 -2,-0.4 2,-0.6 -0.926 12.9-165.4 -91.9 124.9 0.2 32.3 11.0 8 9 A V E > -ab 32 86A 0 23,-2.9 25,-2.2 -2,-0.5 3,-0.7 -0.951 10.6-145.9-111.4 115.2 0.4 33.9 7.6 9 10 A T T 3 S+ 0 0 1 77,-2.3 79,-0.3 -2,-0.6 25,-0.1 -0.470 86.0 14.8 -75.4 145.5 -0.4 37.7 7.6 10 11 A G T > S+ 0 0 22 50,-0.3 3,-0.5 78,-0.2 6,-0.3 0.943 82.0 156.0 55.0 47.5 -2.3 38.8 4.5 11 12 A G T < + 0 0 0 22,-2.4 9,-0.2 -3,-0.7 23,-0.2 0.379 42.3 87.3 -84.0 4.8 -3.1 35.2 3.6 12 13 A S T 3 S+ 0 0 20 21,-0.5 2,-0.3 4,-0.1 -1,-0.2 0.618 93.4 9.1 -84.4 -21.4 -6.2 35.9 1.5 13 14 A R S X> S- 0 0 186 -3,-0.5 4,-1.1 31,-0.0 3,-1.0 -0.966 104.2 -1.3-152.4 159.6 -4.7 36.5 -1.9 14 15 A G H 3> S- 0 0 23 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 -0.144 124.3 -2.9 67.4-135.8 -1.5 36.4 -4.1 15 16 A I H 3> S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.896 135.3 54.9 -60.9 -41.9 1.6 35.3 -2.4 16 17 A G H <> S+ 0 0 0 -3,-1.0 4,-2.2 -6,-0.3 -2,-0.2 0.886 110.0 46.1 -63.5 -39.0 -0.1 35.0 1.1 17 18 A A H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 5,-0.2 0.900 111.3 51.7 -69.9 -40.9 -2.8 32.6 -0.3 18 19 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.865 110.3 50.2 -67.3 -34.2 -0.1 30.5 -2.1 19 20 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.935 110.1 49.7 -63.1 -50.5 1.8 30.3 1.2 20 21 A C H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.950 113.7 45.4 -57.1 -50.6 -1.3 29.1 3.1 21 22 A R H X S+ 0 0 76 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.925 115.7 45.6 -60.6 -44.5 -2.1 26.4 0.6 22 23 A L H X S+ 0 0 15 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.882 110.3 53.5 -67.4 -41.9 1.4 25.2 0.3 23 24 A A H <>S+ 0 0 0 -4,-3.0 5,-2.7 2,-0.2 3,-0.2 0.915 110.5 47.5 -57.9 -47.9 2.0 25.1 4.1 24 25 A A H ><5S+ 0 0 15 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.927 109.5 54.4 -57.8 -44.3 -1.2 23.0 4.6 25 26 A R H 3<5S+ 0 0 174 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.810 108.5 49.1 -63.5 -26.9 0.0 20.7 1.8 26 27 A Q T 3<5S- 0 0 101 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.329 130.8 -91.4 -96.5 8.9 3.2 20.2 3.6 27 28 A G T < 5S+ 0 0 42 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.494 79.8 131.7 101.5 7.6 1.5 19.4 7.0 28 29 A W < - 0 0 29 -5,-2.7 26,-0.5 -6,-0.1 2,-0.4 -0.638 55.9-127.9 -84.2 147.5 1.1 22.7 8.8 29 30 A R E -ac 5 54A 30 -25,-2.6 -23,-2.7 -2,-0.3 2,-0.5 -0.818 37.5-141.9 -82.3 135.5 -2.1 24.0 10.4 30 31 A V E -ac 6 55A 0 24,-2.7 26,-1.8 -2,-0.4 2,-0.7 -0.893 20.5-155.1-117.7 124.0 -2.6 27.5 8.9 31 32 A G E -ac 7 56A 0 -25,-3.2 -23,-2.9 -2,-0.5 2,-1.1 -0.875 20.7-157.2 -85.1 113.7 -3.8 30.7 10.4 32 33 A V E -ac 8 57A 0 24,-3.4 26,-2.2 -2,-0.7 2,-0.3 -0.779 10.6-161.2 -99.4 98.3 -5.2 32.6 7.3 33 34 A N E + c 0 58A 2 -25,-2.2 -22,-2.4 -2,-1.1 -21,-0.5 -0.565 13.6 174.7 -84.3 139.6 -5.1 36.3 8.2 34 35 A Y E - c 0 59A 21 24,-1.9 26,-1.1 -2,-0.3 4,-0.1 -0.966 20.3-158.5-133.6 153.7 -7.2 38.8 6.3 35 36 A A S S- 0 0 62 -2,-0.3 26,-0.1 24,-0.2 -1,-0.1 0.801 81.8 -2.4-101.2 -31.6 -7.7 42.4 7.0 36 37 A A S S+ 0 0 100 1,-0.2 2,-0.8 24,-0.1 25,-0.0 0.722 114.9 62.8-128.8 -35.1 -11.0 43.4 5.2 37 38 A N > - 0 0 86 1,-0.2 4,-1.4 2,-0.0 3,-0.5 -0.781 45.2-179.2-115.3 89.4 -12.6 40.6 3.2 38 39 A R H > S+ 0 0 124 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.838 82.1 58.0 -54.1 -32.6 -13.8 37.6 5.1 39 40 A E H > S+ 0 0 156 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 102.3 53.1 -70.5 -38.9 -15.1 35.7 2.0 40 41 A A H > S+ 0 0 35 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.945 112.2 45.9 -60.1 -46.8 -11.7 35.8 0.3 41 42 A A H X S+ 0 0 0 -4,-1.4 4,-3.2 2,-0.2 -2,-0.2 0.913 109.4 53.7 -58.1 -46.5 -10.1 34.2 3.4 42 43 A D H X S+ 0 0 65 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.887 105.8 55.5 -63.2 -36.2 -12.9 31.6 3.8 43 44 A A H X S+ 0 0 61 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.921 109.2 45.0 -62.7 -45.0 -12.2 30.6 0.2 44 45 A V H X S+ 0 0 6 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.934 114.1 50.1 -62.8 -43.6 -8.5 30.0 1.0 45 46 A V H X S+ 0 0 22 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.939 110.6 51.9 -56.9 -42.5 -9.6 28.1 4.2 46 47 A A H X S+ 0 0 32 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.929 106.1 50.8 -60.7 -48.3 -12.0 26.0 2.0 47 48 A A H X S+ 0 0 40 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.926 114.6 46.6 -57.7 -40.2 -9.4 25.0 -0.5 48 49 A I H <>S+ 0 0 5 -4,-2.1 5,-3.1 -5,-0.2 3,-0.3 0.965 115.9 41.1 -66.7 -53.8 -7.2 23.9 2.4 49 50 A T H ><5S+ 0 0 61 -4,-3.1 3,-3.4 1,-0.2 -2,-0.2 0.960 111.4 57.4 -64.1 -44.0 -9.9 21.9 4.3 50 51 A E H 3<5S+ 0 0 154 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.839 107.0 51.0 -49.5 -36.4 -11.3 20.4 1.1 51 52 A S T 3<5S- 0 0 105 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.336 130.5 -97.4 -85.2 5.4 -7.8 19.1 0.5 52 53 A G T < 5S+ 0 0 65 -3,-3.4 -3,-0.2 1,-0.3 -2,-0.2 0.514 83.8 128.8 92.2 5.4 -7.7 17.6 3.9 53 54 A G < - 0 0 16 -5,-3.1 2,-0.5 -6,-0.2 -1,-0.3 -0.283 56.7-120.0 -89.9 174.7 -5.7 20.4 5.5 54 55 A E E +c 29 0A 119 -26,-0.5 -24,-2.7 -3,-0.1 2,-0.3 -0.983 43.1 144.6-120.3 125.1 -6.4 22.5 8.6 55 56 A A E -c 30 0A 11 -2,-0.5 2,-0.3 -26,-0.2 -24,-0.2 -0.980 25.1-163.7-155.2 155.7 -6.9 26.3 8.5 56 57 A V E -c 31 0A 36 -26,-1.8 -24,-3.4 -2,-0.3 2,-0.4 -0.983 26.9-119.1-143.0 143.0 -8.9 29.0 10.2 57 58 A A E -c 32 0A 10 -2,-0.3 -24,-0.2 -26,-0.2 -26,-0.0 -0.683 28.0-165.3 -85.1 131.5 -9.5 32.6 9.0 58 59 A I E -c 33 0A 2 -26,-2.2 -24,-1.9 -2,-0.4 13,-0.1 -0.980 10.0-143.1-125.2 119.5 -8.2 35.3 11.4 59 60 A P E +c 34 0A 69 0, 0.0 -24,-0.2 0, 0.0 2,-0.1 -0.370 42.9 115.7 -76.3 152.1 -9.3 38.9 11.1 60 61 A G - 0 0 7 -26,-1.1 2,-0.5 -25,-0.1 -50,-0.3 -0.350 51.2-131.3 150.6 136.3 -6.8 41.8 11.7 61 62 A D > - 0 0 71 -2,-0.1 3,-1.7 -26,-0.1 7,-0.2 -0.912 16.0-147.7-105.6 127.2 -5.0 44.7 10.0 62 63 A V T 3 S+ 0 0 8 -2,-0.5 57,-0.1 1,-0.3 -1,-0.1 0.574 96.1 69.6 -77.2 -8.9 -1.3 44.7 10.7 63 64 A G T 3 S+ 0 0 8 1,-0.1 2,-0.5 53,-0.1 -1,-0.3 0.410 91.8 72.7 -80.6 3.5 -1.3 48.5 10.5 64 65 A N <> - 0 0 67 -3,-1.7 4,-1.7 1,-0.1 -1,-0.1 -0.939 68.0-159.7-124.7 110.8 -3.3 48.4 13.8 65 66 A A H > S+ 0 0 43 -2,-0.5 4,-1.6 1,-0.2 5,-0.2 0.877 94.0 54.2 -61.1 -37.1 -1.4 47.4 16.9 66 67 A A H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.950 107.1 52.5 -58.7 -46.3 -4.6 46.4 18.8 67 68 A D H > S+ 0 0 56 1,-0.2 4,-2.5 -6,-0.2 -1,-0.2 0.845 103.5 57.8 -58.9 -36.6 -5.5 44.0 15.9 68 69 A I H X S+ 0 0 2 -4,-1.7 4,-2.0 -7,-0.2 -1,-0.2 0.930 106.5 46.8 -60.4 -47.5 -2.0 42.4 16.1 69 70 A A H X S+ 0 0 42 -4,-1.6 4,-2.1 -3,-0.2 -1,-0.2 0.931 113.8 50.0 -63.0 -36.9 -2.5 41.4 19.7 70 71 A A H X S+ 0 0 55 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.891 107.2 52.8 -69.6 -36.2 -6.0 40.0 18.9 71 72 A X H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.888 110.5 47.2 -71.1 -35.3 -4.8 38.0 15.9 72 73 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.875 110.0 53.9 -71.6 -34.4 -2.2 36.3 18.0 73 74 A S H X S+ 0 0 50 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.872 106.8 52.1 -58.9 -40.0 -4.8 35.7 20.8 74 75 A A H X S+ 0 0 15 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.889 107.4 52.0 -71.0 -35.4 -7.0 34.0 18.2 75 76 A V H X>S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 5,-0.8 0.932 108.7 50.8 -59.9 -46.1 -4.1 31.8 17.3 76 77 A D H X5S+ 0 0 64 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.962 115.0 43.9 -56.0 -51.4 -3.6 30.9 20.9 77 78 A R H <5S+ 0 0 177 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.890 118.4 40.5 -63.6 -41.5 -7.3 30.0 21.2 78 79 A Q H <5S+ 0 0 108 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.840 132.6 14.6 -81.0 -34.2 -7.7 28.1 18.0 79 80 A F H <5S- 0 0 20 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.615 80.0-136.5-116.8 -22.6 -4.5 26.1 17.9 80 81 A G S <> - 0 0 36 -2,-0.3 3,-2.3 1,-0.1 4,-0.7 -0.505 35.3-114.3 -64.9 149.5 8.2 61.4 -6.5 98 99 A V G >4 S+ 0 0 2 1,-0.3 3,-1.5 2,-0.2 255,-0.1 0.894 116.9 61.1 -50.3 -44.2 9.6 61.9 -3.0 99 100 A D G 34 S+ 0 0 8 1,-0.3 -1,-0.3 253,-0.1 -2,-0.0 0.446 106.9 47.0 -71.4 5.7 9.1 65.6 -3.4 100 101 A E G <4 S+ 0 0 104 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.457 85.7 112.8-114.5 -7.8 5.3 65.0 -3.8 101 102 A X << - 0 0 10 -3,-1.5 2,-0.2 -4,-0.7 252,-0.0 -0.403 58.5-139.2 -77.2 135.1 4.8 62.5 -0.9 102 103 A S > - 0 0 50 -2,-0.1 4,-2.0 1,-0.1 3,-0.2 -0.572 22.2-116.2 -83.6 160.0 2.6 63.6 2.0 103 104 A V H > S+ 0 0 47 1,-0.2 4,-3.0 -2,-0.2 5,-0.3 0.885 115.7 59.3 -56.4 -35.1 3.5 62.8 5.6 104 105 A E H > S+ 0 0 133 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 105.0 49.0 -66.6 -36.9 0.3 60.7 5.8 105 106 A R H > S+ 0 0 12 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.944 114.8 42.9 -63.7 -49.7 1.5 58.5 3.0 106 107 A I H X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.949 111.9 53.4 -65.9 -47.5 5.0 57.9 4.4 107 108 A E H X S+ 0 0 59 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.905 112.5 45.2 -52.6 -45.2 3.7 57.4 8.0 108 109 A R H X S+ 0 0 97 -4,-2.0 4,-2.9 -5,-0.3 5,-0.4 0.918 109.2 54.4 -67.8 -43.2 1.3 54.7 6.8 109 110 A X H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 5,-0.5 0.938 115.3 40.5 -54.0 -47.2 3.8 53.0 4.5 110 111 A L H X>S+ 0 0 6 -4,-2.7 5,-2.1 2,-0.2 4,-2.0 0.918 114.3 52.4 -71.0 -42.8 6.2 52.6 7.6 111 112 A R H <>S+ 0 0 81 -4,-2.5 5,-1.5 -5,-0.3 -2,-0.2 0.918 119.0 34.6 -59.4 -45.9 3.4 51.7 10.1 112 113 A V H <5S+ 0 0 10 -4,-2.9 5,-0.3 3,-0.2 -2,-0.2 0.959 127.0 34.1 -76.4 -54.9 2.0 48.8 7.9 113 114 A N H <5S+ 0 0 0 -4,-2.4 -3,-0.2 -5,-0.4 4,-0.2 0.836 133.7 19.4 -74.6 -38.3 5.2 47.4 6.3 114 115 A V T X5S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.5 3,-0.2 0.884 128.2 38.4 -99.1 -65.1 7.7 47.9 9.1 115 116 A T H > S+ 0 0 4 -5,-0.3 4,-2.2 -3,-0.2 -1,-0.2 0.851 113.4 50.6 -71.3 -38.3 6.0 43.2 10.8 118 119 A I H X S+ 0 0 3 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.938 112.6 47.6 -63.7 -44.4 8.1 44.0 13.8 119 120 A L H X S+ 0 0 23 -4,-3.1 4,-1.7 -5,-0.2 -2,-0.2 0.857 112.3 48.5 -66.0 -39.4 5.0 43.7 16.2 120 121 A C H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.916 111.2 50.1 -64.2 -43.2 3.9 40.4 14.6 121 122 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.879 109.0 53.6 -61.1 -40.6 7.5 39.1 15.0 122 123 A A H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.884 108.3 48.6 -58.2 -44.1 7.5 40.2 18.6 123 124 A E H X S+ 0 0 31 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.879 113.2 48.2 -64.8 -37.2 4.3 38.3 19.3 124 125 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 3,-0.4 0.893 110.3 50.7 -71.0 -44.1 5.7 35.2 17.6 125 126 A V H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.928 105.3 57.2 -60.4 -44.8 9.0 35.5 19.6 126 127 A R H < S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.828 116.5 36.5 -54.5 -30.9 7.1 35.7 22.9 127 128 A R H < S+ 0 0 61 -4,-0.9 8,-0.2 -3,-0.4 -1,-0.2 0.786 123.0 38.4 -93.5 -31.4 5.4 32.4 22.1 128 129 A X H < S+ 0 0 2 -4,-2.5 8,-2.8 6,-0.2 -2,-0.2 0.690 85.2 114.0 -97.5 -16.0 8.2 30.4 20.4 129 130 A S ><> - 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