==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-DEC-11 3V0U . COMPND 2 MOLECULE: PERAKINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RAUVOLFIA SERPENTINA; . AUTHOR L.SUN,Y.CHEN,C.RAJENDRAN,S.PANJIKAR,U.MUELLER,M.WANG,C.ROSEN . 282 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 32.6 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 0 0 0 1 2 3 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 2 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 PARALLEL BRIDGES PER LADDER . 1 0 1 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 . 2 0 0 0 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 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 0 A H 0 0 234 0, 0.0 47,-0.1 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 148.8 -15.8 33.1 0.2 2 1 A M - 0 0 22 45,-0.1 46,-0.0 1,-0.1 255,-0.0 -0.379 360.0-132.4 -63.3 105.8 -13.0 31.8 2.6 3 2 A P - 0 0 68 0, 0.0 13,-2.7 0, 0.0 2,-0.3 -0.143 19.4-138.2 -54.9 154.2 -9.7 32.1 0.7 4 3 A R E -A 15 0A 96 11,-0.2 2,-0.4 12,-0.1 11,-0.2 -0.913 17.3-166.5-121.2 147.7 -7.4 29.1 0.9 5 4 A V E -A 14 0A 16 9,-3.0 9,-2.9 -2,-0.3 2,-0.6 -0.981 26.0-119.0-138.0 145.3 -3.7 28.9 1.4 6 5 A K E -A 13 0A 124 -2,-0.4 2,-0.7 7,-0.2 7,-0.3 -0.710 28.3-156.8 -79.0 119.9 -0.8 26.4 1.1 7 6 A L - 0 0 0 5,-2.2 5,-0.4 -2,-0.6 3,-0.3 -0.898 64.6 -17.6-103.2 109.6 0.7 26.0 4.5 8 7 A G S S- 0 0 13 -2,-0.7 192,-0.2 1,-0.2 166,-0.1 -0.327 86.9 -87.6 83.3-175.2 4.3 24.9 4.1 9 8 A T S S+ 0 0 98 190,-0.6 -1,-0.2 164,-0.3 191,-0.1 0.096 105.6 86.9-117.6 18.7 5.5 23.3 0.9 10 9 A Q S S- 0 0 81 -3,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.567 112.1 -87.5 -97.3 -10.8 4.6 19.7 1.6 11 10 A G S S+ 0 0 38 1,-0.4 2,-0.2 -4,-0.2 -3,-0.1 0.234 77.9 141.3 124.8 -13.9 1.0 19.9 0.3 12 11 A L - 0 0 4 -5,-0.4 -5,-2.2 -6,-0.1 2,-0.4 -0.423 26.6-175.1 -61.2 128.8 -0.9 21.0 3.3 13 12 A E E +A 6 0A 73 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.997 6.3 171.9-128.8 134.2 -3.7 23.5 2.3 14 13 A V E -A 5 0A 0 -9,-2.9 -9,-3.0 -2,-0.4 2,-0.2 -0.865 41.2 -86.4-134.5 165.5 -5.9 25.3 4.9 15 14 A S E -A 4 0A 0 -2,-0.3 -11,-0.2 -11,-0.2 34,-0.1 -0.542 48.3-111.9 -70.2 145.7 -8.5 28.0 5.1 16 15 A K S S+ 0 0 17 -13,-2.7 2,-0.5 -2,-0.2 -1,-0.1 0.758 107.5 46.3 -54.9 -29.0 -6.8 31.4 5.4 17 16 A L S S- 0 0 1 -14,-0.3 34,-0.4 225,-0.1 33,-0.3 -0.969 77.8-161.4-113.4 127.1 -8.1 31.7 9.0 18 17 A G - 0 0 1 225,-3.0 2,-0.4 -2,-0.5 34,-0.2 -0.314 13.4-126.4 -89.9-175.7 -7.8 28.7 11.3 19 18 A F E -b 52 0B 2 32,-2.0 34,-3.0 225,-0.1 2,-0.6 -0.976 8.7-143.3-138.2 126.5 -9.8 28.0 14.6 20 19 A G E -bc 53 246B 2 225,-2.1 227,-0.6 -2,-0.4 3,-0.4 -0.770 10.7-172.7 -89.4 116.9 -8.5 27.3 18.0 21 20 A C >> + 0 0 2 32,-3.1 3,-2.6 -2,-0.6 4,-0.6 0.640 59.4 99.9 -79.5 -14.7 -10.5 24.8 20.0 22 21 A M H >> S+ 0 0 77 31,-0.4 3,-1.1 1,-0.3 4,-0.5 0.849 80.1 52.3 -42.6 -52.1 -8.6 25.1 23.3 23 22 A G H 34 S+ 0 0 38 -3,-0.4 -1,-0.3 1,-0.2 3,-0.3 0.651 94.7 70.7 -61.4 -18.1 -11.2 27.5 24.9 24 23 A L H <4 S+ 0 0 1 -3,-2.6 8,-0.5 1,-0.2 -1,-0.2 0.817 88.1 60.9 -73.7 -30.2 -14.2 25.2 24.3 25 24 A S H << S- 0 0 23 -3,-1.1 2,-0.7 -4,-0.6 -1,-0.2 0.820 93.1-166.8 -67.2 -32.9 -13.3 22.5 26.8 26 25 A G < - 0 0 37 -4,-0.5 2,-0.3 -3,-0.3 -1,-0.2 -0.752 22.4 -51.8 98.6-112.3 -13.5 25.2 29.5 27 26 A D - 0 0 80 -2,-0.7 33,-0.1 2,-0.2 -4,-0.0 -0.952 55.0 -89.5 179.7 136.2 -12.2 24.9 33.0 28 27 A Y S S+ 0 0 184 -2,-0.3 3,-0.1 31,-0.1 -2,-0.0 0.658 118.7 20.7 -43.1 -20.8 -12.6 22.5 35.9 29 28 A N S S+ 0 0 104 1,-0.3 2,-0.8 0, 0.0 -2,-0.2 0.488 125.1 25.3-111.4-105.3 -15.7 24.5 37.1 30 29 A D S S+ 0 0 131 -4,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.546 83.8 146.8 -67.1 107.8 -17.8 26.8 34.9 31 30 A A - 0 0 53 -2,-0.8 -5,-0.2 -5,-0.1 -6,-0.1 -0.630 50.4 -74.1-132.6-171.2 -17.2 25.5 31.4 32 31 A L - 0 0 30 -8,-0.5 5,-0.1 -2,-0.2 -2,-0.0 -0.819 41.9-123.5 -99.5 119.9 -18.9 25.0 28.0 33 32 A P >> - 0 0 53 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.316 27.8-116.1 -54.8 133.9 -21.6 22.3 27.5 34 33 A E H 3> S+ 0 0 80 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.802 109.5 70.8 -41.9 -37.4 -20.7 19.9 24.7 35 34 A E H 3> S+ 0 0 146 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.936 107.0 30.6 -45.0 -64.7 -23.8 21.2 22.9 36 35 A Q H <> S+ 0 0 84 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.604 113.0 65.1 -80.3 -13.2 -22.5 24.7 22.1 37 36 A G H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.948 109.2 38.9 -65.7 -51.5 -18.9 23.5 21.9 38 37 A I H X S+ 0 0 22 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.867 113.0 57.5 -65.3 -39.4 -19.9 21.4 18.8 39 38 A A H X S+ 0 0 45 -4,-2.0 4,-3.1 -5,-0.3 5,-0.3 0.939 104.7 51.5 -55.7 -47.1 -22.2 24.1 17.6 40 39 A V H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.915 112.1 45.4 -60.1 -43.5 -19.2 26.6 17.5 41 40 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.949 113.0 51.7 -61.3 -48.7 -17.1 24.2 15.5 42 41 A K H X S+ 0 0 70 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.924 111.9 45.2 -53.2 -50.1 -20.0 23.5 13.2 43 42 A E H X S+ 0 0 57 -4,-3.1 4,-2.5 2,-0.2 6,-0.2 0.930 107.7 58.7 -64.4 -45.2 -20.6 27.2 12.6 44 43 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.0 -5,-0.3 3,-0.7 0.961 108.9 45.0 -41.9 -58.7 -16.9 27.8 12.1 45 44 A F H ><5S+ 0 0 40 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.870 108.7 56.9 -58.7 -38.3 -17.0 25.2 9.2 46 45 A N H 3<5S+ 0 0 104 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.847 103.2 54.3 -60.9 -33.5 -20.2 26.9 7.9 47 46 A C T <<5S- 0 0 30 -4,-2.5 -1,-0.3 -3,-0.7 -2,-0.2 0.369 130.8 -98.4 -81.3 6.3 -18.2 30.2 7.7 48 47 A G T < 5S+ 0 0 17 -3,-1.9 2,-0.5 1,-0.3 -3,-0.2 0.504 77.3 140.1 93.3 4.9 -15.6 28.3 5.6 49 48 A I < + 0 0 2 -5,-2.0 -1,-0.3 -6,-0.2 -31,-0.1 -0.726 12.9 162.1 -83.4 128.2 -13.0 27.5 8.2 50 49 A T + 0 0 12 -2,-0.5 31,-4.3 -33,-0.3 2,-0.7 0.391 49.3 88.2-124.3 -4.5 -11.6 24.0 7.8 51 50 A F E - d 0 81B 2 -34,-0.4 -32,-2.0 29,-0.2 2,-0.5 -0.883 57.5-175.5-104.6 104.9 -8.4 24.2 9.8 52 51 A F E -bd 19 82B 0 29,-2.9 31,-3.1 -2,-0.7 2,-0.4 -0.913 7.9-155.2-115.3 130.0 -9.0 23.2 13.4 53 52 A D E +bd 20 83B 1 -34,-3.0 -32,-3.1 -2,-0.5 -31,-0.4 -0.827 26.0 137.8-107.5 133.8 -6.5 23.4 16.2 54 53 A T - 0 0 0 29,-2.2 2,-0.3 -2,-0.4 3,-0.0 -0.854 30.2-139.1-148.0-173.9 -6.3 21.5 19.5 55 54 A S > - 0 0 0 -2,-0.2 3,-1.0 29,-0.2 10,-0.4 -0.985 27.1-119.8-149.9 154.5 -3.7 19.6 21.8 56 55 A D T 3 S+ 0 0 20 29,-1.8 6,-0.6 -2,-0.3 8,-0.1 0.805 116.1 56.4 -58.2 -27.1 -3.6 16.4 23.9 57 56 A I T 3 S+ 0 0 54 28,-0.1 -1,-0.2 4,-0.1 4,-0.1 0.630 84.8 99.7 -83.1 -17.0 -3.0 18.8 26.8 58 57 A Y S < S- 0 0 21 -3,-1.0 6,-1.3 4,-0.1 7,-0.4 -0.422 86.3 -4.3 -74.7 149.2 -6.2 20.9 26.4 59 58 A G S S- 0 0 32 4,-0.2 2,-0.5 -33,-0.2 3,-0.2 -0.311 112.9 -38.7 65.4-153.9 -9.2 20.2 28.6 60 59 A E S > S- 0 0 106 1,-0.2 3,-0.6 -35,-0.1 -2,-0.1 -0.931 117.9 -19.4-115.9 119.5 -9.1 17.2 31.0 61 60 A N T 3 S- 0 0 141 -2,-0.5 -1,-0.2 1,-0.3 -4,-0.1 0.909 133.8 -42.8 50.1 49.2 -7.5 13.9 29.9 62 61 A G T 3> S+ 0 0 2 -6,-0.6 4,-2.2 -4,-0.3 -1,-0.3 0.635 96.2 146.9 74.1 16.0 -7.7 14.9 26.3 63 62 A S H <> + 0 0 39 -3,-0.6 4,-1.4 1,-0.2 -4,-0.2 0.820 69.0 54.2 -52.6 -34.0 -11.3 16.2 26.8 64 63 A N H > S+ 0 0 1 -6,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.939 108.0 47.4 -67.9 -48.8 -10.6 18.9 24.1 65 64 A E H > S+ 0 0 0 -7,-0.4 4,-2.7 -10,-0.4 -2,-0.2 0.888 109.6 55.4 -54.7 -41.8 -9.5 16.4 21.4 66 65 A E H X S+ 0 0 84 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.862 106.4 51.7 -62.4 -34.6 -12.6 14.3 22.3 67 66 A L H X S+ 0 0 11 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.949 110.9 44.5 -67.6 -50.7 -14.8 17.3 21.6 68 67 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.937 111.5 55.5 -58.5 -47.5 -13.4 18.1 18.2 69 68 A G H X S+ 0 0 3 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.850 108.7 47.5 -49.8 -41.3 -13.6 14.3 17.4 70 69 A K H < S+ 0 0 97 -4,-1.6 4,-0.5 1,-0.2 3,-0.4 0.866 110.4 51.9 -69.6 -37.8 -17.3 14.4 18.3 71 70 A A H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.844 102.0 59.6 -68.4 -36.4 -17.9 17.5 16.2 72 71 A L H >< S+ 0 0 12 -4,-2.5 3,-2.3 1,-0.2 5,-0.4 0.764 89.2 75.2 -59.1 -28.7 -16.2 15.8 13.2 73 72 A K T 3< S+ 0 0 123 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.892 102.3 38.6 -50.4 -41.5 -18.9 13.2 13.4 74 73 A Q T < S+ 0 0 109 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.107 114.2 71.9-100.1 20.9 -21.3 15.6 11.9 75 74 A L S < S- 0 0 24 -3,-2.3 2,-1.6 5,-0.0 5,-0.1 -0.905 89.4-103.9-132.8 157.9 -18.8 17.0 9.5 76 75 A P > - 0 0 41 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.671 34.9-163.2 -81.7 85.0 -17.0 15.9 6.3 77 76 A R T 3 S+ 0 0 38 -2,-1.6 4,-0.1 -5,-0.4 41,-0.0 -0.329 80.5 58.6 -51.3 156.3 -13.5 15.0 7.7 78 77 A E T 3 S+ 0 0 140 2,-0.7 -1,-0.2 1,-0.0 3,-0.0 -0.159 104.7 54.5 96.8 -37.4 -11.5 15.0 4.4 79 78 A K S < S+ 0 0 121 -3,-2.1 2,-0.4 2,-0.0 -2,-0.2 0.393 102.9 76.4 -96.4 -3.6 -12.5 18.6 3.9 80 79 A I - 0 0 1 -4,-0.3 -2,-0.7 -5,-0.1 2,-0.6 -0.867 69.8-146.7-114.3 140.6 -11.2 19.4 7.3 81 80 A Q E -d 51 0B 19 -31,-4.3 -29,-2.9 -2,-0.4 2,-0.7 -0.931 15.1-158.0-106.4 117.6 -7.6 19.8 8.5 82 81 A V E -d 52 0B 0 -2,-0.6 41,-1.9 -31,-0.2 40,-1.0 -0.850 6.0-168.1 -99.4 114.1 -7.0 18.7 12.0 83 82 A G E +de 53 123B 0 -31,-3.1 -29,-2.2 -2,-0.7 2,-0.3 -0.892 17.8 160.8 -99.1 123.6 -4.0 20.2 13.8 84 83 A T E - e 0 124B 0 39,-2.8 41,-3.1 -2,-0.6 2,-0.3 -0.911 18.6-147.8-139.0 175.3 -3.0 18.6 17.1 85 84 A K E - e 0 125B 0 -2,-0.3 -29,-1.8 39,-0.2 2,-0.3 -0.917 11.4-173.2-142.2 158.3 -0.0 18.3 19.4 86 85 A F E + e 0 126B 0 39,-2.0 41,-4.1 -2,-0.3 42,-0.6 -0.899 49.6 83.5-138.3 168.4 2.0 16.3 21.9 87 86 A G + 0 0 0 1,-0.4 12,-2.4 -2,-0.3 2,-0.6 -0.125 54.6 105.7 131.2 -40.5 5.0 17.0 24.1 88 87 A I E +J 98 0C 15 10,-0.2 -1,-0.4 1,-0.2 10,-0.2 -0.646 40.3 176.7 -72.1 116.7 3.7 18.7 27.3 89 88 A H E - 0 0 86 8,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.869 60.3 -16.8 -92.2 -45.3 4.1 15.9 29.8 90 89 A E E -J 97 0C 107 7,-1.4 7,-2.1 2,-0.0 2,-0.4 -0.985 53.3-143.2-156.9 166.3 3.0 17.8 32.9 91 90 A I E +J 96 0C 114 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.998 40.4 112.0-136.1 135.4 2.5 21.3 34.3 92 91 A G E > S-J 95 0C 32 3,-2.3 3,-4.1 -2,-0.4 -2,-0.0 -0.993 73.6 -41.6 178.9-179.4 3.2 22.4 37.8 93 92 A F T 3 S+ 0 0 232 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 0.653 126.5 55.5 -39.7 -26.4 5.1 24.5 40.3 94 93 A S T 3 S- 0 0 117 1,-0.3 2,-0.3 3,-0.0 -1,-0.3 0.358 116.6-112.5 -91.5 8.0 8.4 23.6 38.6 95 94 A G E < -J 92 0C 38 -3,-4.1 -3,-2.3 2,-0.1 2,-0.5 -0.776 60.3 -23.5 102.5-147.9 7.1 25.0 35.3 96 95 A V E -J 91 0C 54 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.938 53.6-158.4-111.3 124.9 6.3 23.0 32.1 97 96 A K E -J 90 0C 118 -7,-2.1 -8,-2.8 -2,-0.5 -7,-1.4 -0.893 11.4-164.7-104.3 116.9 8.0 19.6 31.6 98 97 A A E -J 88 0C 10 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.690 5.5-156.6 -98.5 159.1 8.2 18.4 28.0 99 98 A K + 0 0 76 -12,-2.4 29,-0.2 -2,-0.3 31,-0.1 -1.000 16.3 171.0-135.1 133.3 8.9 14.9 26.7 100 99 A G + 0 0 2 -2,-0.4 -1,-0.0 29,-0.1 -12,-0.0 0.043 27.4 136.3-134.5 27.7 10.2 14.1 23.2 101 100 A T > - 0 0 42 1,-0.1 4,-2.3 40,-0.0 5,-0.2 -0.516 62.7-119.9 -76.2 147.3 11.1 10.4 23.3 102 101 A P H > S+ 0 0 38 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.802 114.7 53.5 -57.1 -34.0 10.1 8.3 20.2 103 102 A D H > S+ 0 0 128 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.951 109.2 47.0 -65.7 -48.9 8.0 6.1 22.4 104 103 A Y H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.877 110.2 54.7 -59.9 -38.3 6.1 9.1 23.9 105 104 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.894 112.6 41.6 -61.6 -44.5 5.6 10.5 20.3 106 105 A R H X S+ 0 0 61 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.921 114.7 49.4 -71.1 -47.4 4.0 7.3 19.1 107 106 A S H X S+ 0 0 63 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.869 113.3 48.1 -62.7 -35.4 1.9 6.7 22.1 108 107 A C H X S+ 0 0 8 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.908 110.5 50.7 -70.6 -44.9 0.6 10.3 22.1 109 108 A C H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.879 113.2 45.7 -59.3 -41.4 -0.2 10.2 18.4 110 109 A E H X S+ 0 0 65 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.886 110.6 52.7 -72.2 -39.0 -2.2 7.0 18.9 111 110 A A H X S+ 0 0 35 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.856 111.6 47.9 -61.8 -35.4 -4.0 8.3 21.9 112 111 A S H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.827 107.6 54.1 -74.3 -37.0 -4.9 11.4 19.9 113 112 A L H X>S+ 0 0 11 -4,-1.8 5,-1.8 2,-0.2 4,-0.5 0.927 112.4 46.3 -60.3 -43.4 -6.1 9.3 16.9 114 113 A K H ><5S+ 0 0 174 -4,-2.1 3,-0.6 2,-0.2 -2,-0.2 0.931 114.4 43.9 -67.6 -49.1 -8.4 7.4 19.4 115 114 A R H 3<5S+ 0 0 61 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.930 117.4 46.2 -63.7 -43.3 -9.8 10.5 21.2 116 115 A L H 3<5S- 0 0 1 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.613 103.6-138.1 -68.9 -12.7 -10.3 12.3 17.9 117 116 A D T <<5 + 0 0 104 -3,-0.6 2,-0.3 -4,-0.5 -3,-0.2 0.874 59.4 127.1 47.3 46.1 -11.9 9.1 16.5 118 117 A V < - 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