==== 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 3V0T . 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 . 287 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 33.4 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 0 0 0 0 1 2 5 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 1 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 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 1 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 M 0 0 75 0, 0.0 2,-0.1 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 109.4 25.1 7.9 -0.2 2 2 A P - 0 0 69 0, 0.0 13,-3.4 0, 0.0 2,-0.4 -0.425 360.0-143.7 -70.7 145.0 27.1 4.8 -0.5 3 3 A R E -A 14 0A 94 11,-0.3 2,-0.3 12,-0.1 11,-0.2 -0.860 17.9-172.0-109.5 144.4 25.3 1.4 -0.3 4 4 A V E -A 13 0A 13 9,-2.7 9,-2.4 -2,-0.4 2,-0.6 -0.982 29.7-111.6-138.2 149.3 26.7 -1.7 1.3 5 5 A K E -A 12 0A 131 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.698 30.6-154.5 -75.8 119.2 25.8 -5.3 1.7 6 6 A L - 0 0 0 5,-2.0 5,-0.4 -2,-0.6 3,-0.4 -0.889 65.9 -18.6 -98.9 119.9 25.0 -6.0 5.4 7 7 A G S S- 0 0 11 -2,-0.6 186,-0.2 1,-0.2 3,-0.2 -0.247 91.9 -83.8 68.9-171.4 25.6 -9.6 6.2 8 8 A T S S+ 0 0 92 184,-0.4 -1,-0.2 158,-0.3 185,-0.1 0.212 105.3 84.1-120.7 16.0 25.9 -12.1 3.4 9 9 A Q S S- 0 0 88 -3,-0.4 -1,-0.1 158,-0.0 -2,-0.1 0.429 112.0 -85.2 -99.2 -1.9 22.3 -13.1 2.5 10 10 A G S S+ 0 0 45 1,-0.3 2,-0.1 -4,-0.2 -3,-0.1 0.300 75.1 145.7 119.9 -10.6 21.5 -10.1 0.2 11 11 A L - 0 0 2 -5,-0.4 -5,-2.0 -6,-0.1 2,-0.4 -0.385 26.8-169.4 -56.9 128.4 20.4 -7.3 2.5 12 12 A E E +A 5 0A 66 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.990 10.5 168.5-123.9 134.3 21.6 -4.0 1.1 13 13 A V E -A 4 0A 0 -9,-2.4 -9,-2.7 -2,-0.4 2,-0.2 -0.906 42.5 -86.4-135.8 162.4 21.3 -0.8 3.1 14 14 A S E -A 3 0A 0 -2,-0.3 -11,-0.3 -11,-0.2 28,-0.1 -0.492 44.0-115.8 -64.8 143.6 22.6 2.8 3.0 15 15 A K S S+ 0 0 18 -13,-3.4 2,-0.5 -2,-0.2 -1,-0.1 0.768 107.2 49.2 -58.5 -26.8 26.1 3.1 4.5 16 16 A L S S- 0 0 1 -14,-0.3 28,-0.5 229,-0.1 27,-0.4 -0.966 78.7-163.5-113.3 130.5 24.5 5.4 7.1 17 17 A G - 0 0 1 229,-2.9 2,-0.4 -2,-0.5 28,-0.2 -0.531 14.0-125.1-101.6 173.7 21.3 4.2 8.9 18 18 A F E -b 45 0B 3 26,-2.8 28,-2.7 -2,-0.2 2,-0.6 -0.981 9.2-143.5-127.5 128.0 18.8 6.2 11.0 19 19 A G E -b 46 0B 8 229,-1.8 231,-0.4 -2,-0.4 3,-0.2 -0.765 10.8-170.9 -88.9 117.4 17.6 5.4 14.5 20 20 A C > + 0 0 1 26,-2.9 3,-2.0 -2,-0.6 4,-0.4 0.708 61.5 95.9 -81.6 -19.8 14.0 6.1 15.0 21 21 A M G > S+ 0 0 112 25,-0.4 3,-2.6 1,-0.3 -1,-0.2 0.846 77.4 56.1 -38.0 -63.6 13.9 5.7 18.8 22 22 A G G 3 S+ 0 0 47 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.719 90.8 73.4 -44.3 -31.0 14.3 9.4 19.7 23 23 A L G < 0 0 22 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.730 360.0 360.0 -62.8 -18.5 11.3 10.4 17.7 24 24 A S < 0 0 72 -3,-2.6 28,-0.2 -4,-0.4 27,-0.0 -0.565 360.0 360.0-106.4 360.0 9.0 8.8 20.4 25 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 26 32 A P > 0 0 124 0, 0.0 4,-2.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 127.9 5.2 15.2 17.8 27 33 A E H > + 0 0 105 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.796 360.0 46.4 -54.4 -53.0 3.9 13.2 14.8 28 34 A E H > S+ 0 0 166 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.910 117.1 47.1 -59.0 -42.9 4.1 15.6 11.8 29 35 A Q H > S+ 0 0 133 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.932 111.7 50.3 -61.7 -50.3 7.6 16.7 12.9 30 36 A G H X S+ 0 0 5 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.919 111.2 48.4 -54.1 -47.7 8.7 13.1 13.4 31 37 A I H X S+ 0 0 16 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.914 108.1 55.2 -60.2 -42.8 7.4 12.1 10.0 32 38 A A H X S+ 0 0 45 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.849 105.0 52.7 -60.7 -38.4 9.2 15.1 8.4 33 39 A V H X S+ 0 0 5 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.935 110.7 47.0 -62.8 -47.6 12.6 14.0 9.8 34 40 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.963 111.6 50.8 -59.6 -53.1 12.2 10.5 8.4 35 41 A K H X S+ 0 0 73 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.878 112.4 47.1 -46.8 -45.5 11.2 11.9 5.0 36 42 A E H X S+ 0 0 53 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.837 106.4 57.8 -73.3 -33.4 14.2 14.2 5.0 37 43 A A H <>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 3,-0.4 0.942 108.4 46.5 -56.8 -48.5 16.5 11.3 6.0 38 44 A F H ><5S+ 0 0 47 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.880 106.6 58.6 -61.6 -38.3 15.3 9.5 2.9 39 45 A N H 3<5S+ 0 0 109 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.838 103.8 52.0 -59.1 -32.2 15.9 12.7 0.9 40 46 A C T 3<5S- 0 0 32 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.479 129.8 -99.6 -83.9 -2.3 19.5 12.6 2.0 41 47 A G T < 5S+ 0 0 24 -3,-1.6 2,-0.5 1,-0.3 -3,-0.2 0.415 76.0 140.9 102.0 -0.6 19.7 9.0 0.8 42 48 A I < + 0 0 2 -5,-2.3 -1,-0.3 -6,-0.2 -25,-0.1 -0.649 12.4 162.0 -73.9 125.4 19.2 7.1 4.1 43 49 A T + 0 0 12 -2,-0.5 31,-3.2 -27,-0.4 2,-0.7 0.379 46.9 90.7-120.1 -3.6 17.0 4.1 3.4 44 50 A F E - c 0 74B 0 -28,-0.5 -26,-2.8 29,-0.2 2,-0.5 -0.870 55.2-175.7-106.6 110.0 17.8 2.0 6.5 45 51 A F E -bc 18 75B 0 29,-2.5 31,-3.5 -2,-0.7 2,-0.4 -0.933 7.6-158.8-120.3 127.9 15.5 2.7 9.4 46 52 A D E +bc 19 76B 4 -28,-2.7 -26,-2.9 -2,-0.5 -25,-0.4 -0.844 25.5 137.2-110.2 130.7 15.7 1.2 12.9 47 53 A T - 0 0 0 29,-2.2 2,-0.3 -2,-0.4 3,-0.0 -0.789 29.3-145.2-147.7-167.9 13.0 0.8 15.5 48 54 A S > - 0 0 0 29,-0.2 3,-1.1 -2,-0.2 10,-0.3 -0.965 30.0-113.8-163.8 152.4 11.7 -1.7 18.0 49 55 A D T 3 S+ 0 0 18 29,-1.8 6,-0.5 -2,-0.3 8,-0.1 0.784 116.1 57.3 -62.3 -22.6 8.3 -2.8 19.4 50 56 A I T 3 S+ 0 0 57 28,-0.1 -1,-0.2 4,-0.1 4,-0.1 0.654 82.0 102.7 -87.8 -14.1 9.5 -1.5 22.8 51 57 A Y S < S- 0 0 30 -3,-1.1 6,-0.9 4,-0.1 5,-0.4 -0.391 85.7 -7.0 -69.2 145.9 10.3 2.1 21.7 52 58 A G S S- 0 0 31 4,-0.2 2,-0.5 3,-0.2 3,-0.4 -0.093 111.2 -38.8 60.6-164.0 7.7 4.7 22.6 53 59 A E S S- 0 0 154 1,-0.3 3,-0.4 2,-0.1 -2,-0.1 -0.820 120.7 -15.5-103.6 129.3 4.4 3.8 24.3 54 60 A N S S- 0 0 147 -2,-0.5 -1,-0.3 1,-0.2 -4,-0.1 0.904 130.3 -52.1 43.6 50.3 2.5 0.7 23.1 55 61 A G S > S+ 0 0 3 -6,-0.5 4,-1.8 -3,-0.4 -1,-0.2 0.852 91.1 148.6 60.5 40.8 4.7 0.6 20.0 56 62 A S H > + 0 0 36 -3,-0.4 4,-2.5 -5,-0.4 -4,-0.2 0.821 67.8 58.7 -74.6 -30.2 4.1 4.2 18.9 57 63 A N H > S+ 0 0 1 -6,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.911 107.7 46.6 -65.5 -42.9 7.5 4.5 17.4 58 64 A E H > S+ 0 0 0 -7,-0.4 4,-2.7 -10,-0.3 5,-0.2 0.948 112.3 50.7 -58.4 -50.4 6.7 1.5 15.0 59 65 A E H X S+ 0 0 87 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.879 110.0 51.2 -56.0 -40.4 3.3 3.1 14.3 60 66 A L H X S+ 0 0 12 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.935 109.4 48.8 -61.5 -48.3 5.1 6.4 13.5 61 67 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.932 109.7 52.3 -60.5 -43.9 7.5 4.7 11.1 62 68 A G H X S+ 0 0 2 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.886 108.8 50.3 -58.6 -42.3 4.6 3.0 9.3 63 69 A K H >< S+ 0 0 90 -4,-2.0 3,-1.0 1,-0.2 4,-0.3 0.919 110.3 50.8 -58.0 -45.5 2.9 6.3 8.9 64 70 A A H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.854 102.0 60.5 -62.3 -36.6 6.1 7.7 7.5 65 71 A L H >< S+ 0 0 9 -4,-2.1 3,-1.7 1,-0.3 5,-0.3 0.709 89.0 73.7 -65.7 -21.9 6.4 4.8 5.0 66 72 A K T << S+ 0 0 127 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.695 101.0 41.9 -67.8 -20.5 3.1 5.8 3.5 67 73 A Q T < S+ 0 0 116 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.042 111.6 71.5-113.2 25.8 4.8 8.8 1.8 68 74 A L S < S- 0 0 20 -3,-1.7 2,-1.1 -30,-0.0 3,-0.1 -0.959 93.8-102.3-133.2 152.9 7.8 6.8 0.8 69 75 A P > - 0 0 64 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.672 36.1-157.9 -72.9 99.8 8.5 4.1 -1.7 70 76 A R G > S+ 0 0 44 -2,-1.1 3,-2.1 1,-0.3 5,-0.1 0.816 84.8 59.7 -50.4 -40.1 8.5 1.1 0.7 71 77 A E G 3 S+ 0 0 172 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.525 100.3 55.7 -78.7 -2.5 10.5 -1.1 -1.6 72 78 A K G < S+ 0 0 139 -3,-2.2 2,-0.4 2,-0.0 -1,-0.3 0.400 100.3 82.0 -96.0 -1.8 13.5 1.3 -1.5 73 79 A I < - 0 0 1 -3,-2.1 2,-0.7 -4,-0.3 -29,-0.2 -0.822 66.6-147.8-111.6 141.3 13.5 1.1 2.3 74 80 A Q E -c 44 0B 18 -31,-3.2 -29,-2.5 -2,-0.4 2,-0.7 -0.910 18.4-155.7-105.3 107.6 15.0 -1.4 4.7 75 81 A V E -c 45 0B 0 -2,-0.7 41,-2.2 -31,-0.2 40,-0.7 -0.753 9.3-170.9 -85.9 113.4 12.8 -1.6 7.8 76 82 A G E +cd 46 116B 0 -31,-3.5 -29,-2.2 -2,-0.7 2,-0.3 -0.917 18.0 152.4-100.0 123.4 14.7 -2.8 10.9 77 83 A T E - d 0 117B 0 39,-2.0 41,-2.3 -2,-0.5 2,-0.3 -0.906 22.4-147.0-141.7 177.8 12.6 -3.6 14.0 78 84 A K E - d 0 118B 0 -2,-0.3 -29,-1.8 39,-0.2 2,-0.3 -0.888 10.8-165.6-144.8 161.0 12.9 -5.9 17.0 79 85 A F E + d 0 119B 0 39,-1.9 41,-4.2 -2,-0.3 42,-0.4 -0.902 50.1 87.8-137.7 169.0 11.1 -8.0 19.6 80 86 A G + 0 0 0 -2,-0.3 12,-2.2 1,-0.2 2,-0.7 -0.121 54.3 101.9 136.7 -39.9 12.3 -9.5 22.9 81 87 A I E +I 91 0C 8 10,-0.2 -1,-0.2 1,-0.2 10,-0.2 -0.694 40.2 174.4 -82.8 115.1 11.7 -7.0 25.7 82 88 A H E - 0 0 76 8,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.750 61.4 -10.5 -99.8 -30.8 8.6 -8.2 27.5 83 89 A E E -I 90 0C 123 7,-0.9 7,-1.9 2,-0.0 2,-0.6 -0.904 53.7-143.7-168.5 143.6 8.4 -5.9 30.5 84 90 A I E +I 89 0C 112 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.961 35.7 151.4-116.2 116.1 10.6 -3.3 32.2 85 91 A G E > -I 88 0C 44 3,-2.1 3,-0.8 -2,-0.6 -2,-0.0 -0.532 60.9 -78.8-125.7-166.7 10.4 -3.1 35.9 86 92 A F T 3 S+ 0 0 207 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 0.910 125.7 57.6 -64.8 -44.1 12.5 -2.2 38.9 87 93 A S T 3 S- 0 0 75 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.580 117.4-112.7 -64.8 -11.9 14.4 -5.5 38.8 88 94 A G E < -I 85 0C 27 -3,-0.8 -3,-2.1 2,-0.0 2,-0.4 -0.843 57.2 -8.4 123.2-153.0 15.4 -4.7 35.3 89 95 A V E -I 84 0C 64 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.732 50.2-155.9 -91.1 129.7 14.7 -6.0 31.7 90 96 A K E -I 83 0C 98 -7,-1.9 -8,-2.7 -2,-0.4 -7,-0.9 -0.933 11.3-160.1-104.8 122.8 12.8 -9.2 31.2 91 97 A A E -I 81 0C 30 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.789 5.5-167.0-102.3 145.6 13.5 -11.0 27.9 92 98 A K + 0 0 74 -12,-2.2 29,-0.1 -2,-0.3 31,-0.1 -0.998 16.1 167.5-132.6 130.9 11.2 -13.6 26.3 93 99 A G + 0 0 2 -2,-0.4 -1,-0.1 29,-0.1 29,-0.0 0.147 25.8 139.9-129.2 18.4 12.2 -15.8 23.4 94 100 A T > - 0 0 46 1,-0.1 4,-2.7 4,-0.1 3,-0.4 -0.449 61.5-120.5 -66.9 138.6 9.5 -18.4 23.2 95 101 A P H > S+ 0 0 38 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.809 114.4 54.6 -50.4 -38.7 8.5 -19.2 19.6 96 102 A D H > S+ 0 0 129 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.949 109.5 45.9 -59.5 -51.3 5.0 -18.1 20.3 97 103 A Y H > S+ 0 0 38 -3,-0.4 4,-3.4 2,-0.2 5,-0.3 0.926 110.6 54.4 -57.2 -46.3 6.2 -14.7 21.5 98 104 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.956 114.4 40.8 -49.2 -54.9 8.5 -14.5 18.5 99 105 A R H X S+ 0 0 65 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.913 115.8 48.1 -62.9 -48.2 5.5 -15.0 16.2 100 106 A S H X S+ 0 0 67 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.918 112.4 50.6 -63.3 -39.8 3.0 -12.8 18.1 101 107 A C H X S+ 0 0 7 -4,-3.4 4,-1.9 -5,-0.3 -1,-0.2 0.917 109.3 50.6 -63.3 -42.6 5.6 -10.0 18.3 102 108 A C H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.939 110.9 48.2 -60.3 -49.6 6.3 -10.2 14.5 103 109 A E H X S+ 0 0 79 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.919 110.5 51.0 -57.3 -47.4 2.6 -10.0 13.7 104 110 A A H X S+ 0 0 36 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.856 111.1 49.1 -61.3 -34.5 2.0 -7.1 16.0 105 111 A S H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.913 109.1 51.7 -69.9 -42.6 5.0 -5.3 14.3 106 112 A L H X>S+ 0 0 13 -4,-2.6 5,-1.9 2,-0.2 4,-1.4 0.931 113.0 46.5 -57.1 -46.7 3.6 -6.0 10.9 107 113 A K H <5S+ 0 0 177 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.952 114.7 44.7 -61.3 -54.1 0.3 -4.6 11.9 108 114 A R H <5S+ 0 0 63 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.887 119.1 41.9 -59.5 -42.8 1.7 -1.4 13.6 109 115 A L H <5S- 0 0 1 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.727 103.7-138.1 -74.8 -20.8 4.1 -0.7 10.7 110 116 A D T <5 + 0 0 102 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.960 55.9 134.0 59.1 54.7 1.3 -1.6 8.3 111 117 A V < - 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