==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-MAR-08 3COT . COMPND 2 MOLECULE: 3-OXO-5-BETA-STEROID 4-DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.DI COSTANZO,J.DRURY,T.M.PENNING,D.W.CHRISTIANSON . 650 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 416 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 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 . 4 0.6 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 . 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 . 35 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.3 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 6 2 2 2 2 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 6 2 2 4 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 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 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 D 0 0 203 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -77.6 -6.0 3.2 14.7 2 3 A L + 0 0 33 5,-0.1 2,-0.3 284,-0.0 5,-0.2 -0.702 360.0 175.1 -92.0 143.3 -5.7 0.5 11.9 3 4 A S - 0 0 51 3,-2.2 3,-0.2 -2,-0.3 284,-0.1 -0.915 46.6-101.8-141.5 168.2 -8.7 -1.4 10.8 4 5 A A S S+ 0 0 52 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.825 125.0 42.0 -59.8 -32.5 -9.8 -4.0 8.2 5 6 A A S S+ 0 0 98 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.695 126.6 29.3 -88.8 -20.6 -11.4 -1.2 6.2 6 7 A S + 0 0 80 -3,-0.2 -3,-2.2 1,-0.1 -1,-0.3 -0.804 63.4 130.2-146.1 101.2 -8.6 1.3 6.7 7 8 A H + 0 0 8 -2,-0.3 12,-3.2 -5,-0.2 2,-0.4 -0.044 29.7 132.8-141.9 36.6 -5.0 0.4 7.2 8 9 A R E -A 18 0A 86 10,-0.3 8,-0.0 11,-0.1 -2,-0.0 -0.738 37.0-157.9 -91.9 136.8 -3.0 2.5 4.8 9 10 A I E -A 17 0A 28 8,-2.8 8,-2.9 -2,-0.4 -2,-0.0 -0.884 25.1 -99.4-114.2 147.4 0.1 4.3 6.0 10 11 A P E -A 16 0A 104 0, 0.0 2,-0.3 0, 0.0 6,-0.3 -0.259 25.9-149.3 -67.4 148.7 1.7 7.4 4.4 11 12 A L > - 0 0 8 4,-3.2 3,-2.0 202,-0.0 202,-0.1 -0.816 30.6-109.1-111.3 154.2 4.8 7.3 2.1 12 13 A S T 3 S+ 0 0 51 200,-0.6 201,-0.1 -2,-0.3 4,-0.0 0.720 114.6 60.7 -57.9 -23.7 7.3 10.2 2.0 13 14 A D T 3 S- 0 0 33 174,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.348 125.0 -94.8 -88.1 7.8 6.1 11.2 -1.5 14 15 A G S < S+ 0 0 71 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.357 93.1 109.0 98.2 -7.3 2.5 11.9 -0.4 15 16 A N - 0 0 44 148,-0.1 -4,-3.2 99,-0.0 -1,-0.3 -0.248 57.7-133.8 -91.3-175.9 1.2 8.5 -1.3 16 17 A S E -A 10 0A 40 -6,-0.3 -8,-0.1 -3,-0.1 -4,-0.0 -0.972 6.8-152.4-141.0 155.1 0.0 5.7 1.0 17 18 A I E -A 9 0A 1 -8,-2.9 -8,-2.8 -2,-0.3 2,-0.2 -0.995 27.5-112.7-133.0 131.5 0.5 1.9 1.3 18 19 A P E -A 8 0A 0 0, 0.0 -10,-0.3 0, 0.0 30,-0.0 -0.467 27.7-131.5 -62.4 128.7 -1.8 -0.7 2.8 19 20 A I S S+ 0 0 2 -12,-3.2 250,-2.4 -2,-0.2 2,-0.4 0.653 90.2 40.4 -58.9 -19.5 -0.0 -2.1 5.9 20 21 A I B +b 269 0B 0 248,-0.2 29,-0.5 -13,-0.1 2,-0.3 -0.973 69.6 167.7-129.9 146.5 -0.7 -5.7 4.8 21 22 A G - 0 0 0 248,-2.0 2,-0.6 -2,-0.4 30,-0.3 -0.943 37.6 -97.9-148.8 169.8 -0.5 -7.2 1.4 22 23 A L E -c 51 0B 0 28,-2.6 30,-2.7 -2,-0.3 250,-0.2 -0.842 30.4-145.3 -97.9 120.4 -0.4 -10.5 -0.4 23 24 A G E -cd 52 272B 5 248,-1.8 250,-0.6 -2,-0.6 30,-0.2 -0.550 10.8-166.2 -77.5 148.5 3.0 -11.9 -1.4 24 25 A T + 0 0 0 28,-1.1 2,-0.4 -2,-0.2 -1,-0.1 0.291 40.0 122.5-124.5 12.9 2.9 -13.8 -4.7 25 26 A Y + 0 0 83 27,-0.1 2,-0.3 28,-0.1 -2,-0.1 -0.625 30.0 162.1 -77.8 133.3 6.1 -15.7 -5.0 26 27 A S - 0 0 15 -2,-0.4 5,-0.1 31,-0.3 10,-0.0 -0.963 50.2 -93.6-152.1 130.1 5.6 -19.5 -5.4 27 28 A E - 0 0 37 -2,-0.3 3,-0.4 3,-0.1 30,-0.0 -0.211 38.0-141.4 -46.4 114.2 7.9 -22.1 -6.7 28 29 A P S > S+ 0 0 49 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.916 93.1 47.0 -43.6 -66.3 7.1 -22.4 -10.5 29 30 A K T 3 S+ 0 0 161 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.795 117.2 42.7 -52.2 -36.4 7.4 -26.1 -11.0 30 31 A S T 3 S+ 0 0 75 -3,-0.4 -1,-0.3 2,-0.1 -3,-0.1 0.045 96.7 92.3-102.6 26.9 5.3 -27.1 -7.9 31 32 A T S < S- 0 0 26 -3,-1.9 3,-0.1 -5,-0.1 -5,-0.0 -0.977 74.8-122.9-125.1 125.7 2.6 -24.5 -8.3 32 33 A P > - 0 0 95 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.334 35.8-104.7 -62.7 143.5 -0.7 -25.0 -10.2 33 34 A K T 3 S+ 0 0 189 1,-0.2 26,-0.0 2,-0.1 0, 0.0 -0.434 107.4 22.5 -67.2 143.2 -1.4 -22.6 -13.0 34 35 A G T 3> S+ 0 0 26 -2,-0.1 4,-2.3 -3,-0.1 -1,-0.2 0.349 90.5 111.5 82.1 -8.4 -4.1 -20.1 -12.0 35 36 A A H <> S+ 0 0 21 -3,-1.6 4,-2.0 2,-0.2 -2,-0.1 0.887 78.0 48.1 -65.1 -40.3 -3.3 -20.6 -8.3 36 37 A C H > S+ 0 0 1 -4,-0.4 4,-2.4 2,-0.2 5,-0.2 0.934 111.8 49.6 -65.5 -45.8 -1.8 -17.1 -8.0 37 38 A A H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.907 111.3 48.4 -59.7 -45.0 -4.8 -15.5 -9.8 38 39 A T H X S+ 0 0 87 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.902 111.5 51.2 -63.0 -40.7 -7.3 -17.3 -7.7 39 40 A S H X S+ 0 0 4 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.899 107.8 50.5 -64.7 -42.6 -5.5 -16.2 -4.5 40 41 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.908 111.4 49.8 -62.9 -39.8 -5.3 -12.6 -5.5 41 42 A K H X S+ 0 0 36 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.911 112.6 45.9 -64.6 -43.3 -9.1 -12.6 -6.1 42 43 A V H X S+ 0 0 28 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.896 112.1 52.5 -65.6 -40.5 -9.8 -14.2 -2.8 43 44 A A H X>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 4,-1.6 0.921 108.1 49.8 -61.3 -46.2 -7.4 -11.8 -1.1 44 45 A I H <5S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.904 112.2 48.8 -60.8 -40.1 -9.2 -8.8 -2.6 45 46 A D H <5S+ 0 0 85 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.869 107.7 54.5 -66.8 -36.8 -12.5 -10.2 -1.4 46 47 A T H <5S- 0 0 30 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.797 130.8 -91.9 -67.0 -28.6 -11.1 -10.8 2.1 47 48 A G T <5S+ 0 0 14 -4,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.332 76.4 142.6 132.9 -5.9 -10.1 -7.1 2.3 48 49 A Y < + 0 0 0 -5,-2.5 -1,-0.3 -6,-0.2 -27,-0.1 -0.394 19.1 175.4 -64.5 143.3 -6.5 -7.0 1.0 49 50 A R + 0 0 58 -29,-0.5 33,-2.0 1,-0.1 2,-0.4 0.153 59.6 72.4-132.9 13.5 -5.8 -3.9 -1.1 50 51 A H E - e 0 82B 2 31,-0.2 -28,-2.6 -30,-0.2 2,-0.4 -0.993 54.4-176.4-137.4 125.0 -2.1 -4.5 -1.6 51 52 A I E -ce 22 83B 0 31,-2.8 33,-2.1 -2,-0.4 2,-0.5 -0.981 9.5-158.1-123.4 133.0 -0.4 -7.1 -3.8 52 53 A D E +ce 23 84B 4 -30,-2.7 -28,-1.1 -2,-0.4 2,-0.2 -0.952 29.4 143.8-113.6 121.7 3.3 -7.7 -4.0 53 54 A G - 0 0 0 31,-2.7 2,-0.3 -2,-0.5 3,-0.1 -0.741 30.8-148.0-141.1-171.2 4.7 -9.4 -7.1 54 55 A A > > - 0 0 0 -2,-0.2 3,-2.1 31,-0.2 5,-0.5 -0.932 26.9-124.7-165.5 139.6 7.6 -9.5 -9.6 55 56 A Y G > 5S+ 0 0 86 31,-0.5 3,-1.9 -2,-0.3 5,-0.3 0.894 112.3 59.1 -54.2 -40.2 8.0 -10.3 -13.3 56 57 A I G 3 5S+ 0 0 24 1,-0.3 -1,-0.3 30,-0.2 74,-0.1 0.601 86.9 74.3 -67.7 -10.0 10.6 -12.9 -12.4 57 58 A Y G < 5S- 0 0 35 -3,-2.1 -1,-0.3 1,-0.1 -31,-0.3 0.585 99.7-136.9 -76.2 -9.1 8.0 -14.8 -10.2 58 59 A Q T < 5S+ 0 0 130 -3,-1.9 -2,-0.1 -4,-0.3 -3,-0.1 0.627 86.0 81.3 63.8 17.7 6.6 -15.8 -13.6 59 60 A N >>< + 0 0 8 -5,-0.5 4,-1.9 2,-0.1 3,-0.8 0.131 46.0 115.4-134.5 18.7 3.0 -15.2 -12.6 60 61 A E H 3> S+ 0 0 2 -5,-0.3 4,-2.0 1,-0.3 5,-0.1 0.799 76.5 57.8 -62.1 -26.9 2.7 -11.5 -13.0 61 62 A H H 3> S+ 0 0 101 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.811 104.8 50.6 -72.0 -30.1 0.1 -12.1 -15.8 62 63 A E H <> S+ 0 0 16 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.895 108.5 52.3 -71.8 -41.3 -2.0 -14.0 -13.3 63 64 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.922 112.3 45.2 -59.1 -45.6 -1.8 -11.1 -10.8 64 65 A G H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.857 109.2 56.1 -67.0 -36.3 -2.9 -8.7 -13.5 65 66 A E H X S+ 0 0 79 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.918 111.1 44.2 -60.7 -44.9 -5.7 -11.0 -14.6 66 67 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.896 113.9 48.5 -68.7 -42.9 -7.1 -11.0 -11.0 67 68 A I H X S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.2 5,-0.2 0.927 112.3 48.6 -65.4 -43.7 -6.7 -7.3 -10.5 68 69 A R H X S+ 0 0 77 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.890 109.8 52.4 -64.2 -38.2 -8.4 -6.5 -13.7 69 70 A E H X S+ 0 0 83 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.863 110.0 48.3 -65.6 -36.5 -11.3 -8.8 -13.0 70 71 A K H <>S+ 0 0 13 -4,-1.8 5,-1.7 2,-0.2 6,-1.3 0.795 114.3 45.6 -74.8 -28.5 -11.9 -7.2 -9.6 71 72 A I H ><5S+ 0 0 48 -4,-1.7 3,-1.0 4,-0.2 -2,-0.2 0.886 110.4 55.3 -78.2 -40.1 -11.8 -3.7 -11.1 72 73 A A H 3<5S+ 0 0 87 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.879 108.7 46.3 -59.7 -40.9 -14.1 -4.9 -14.0 73 74 A E T 3<5S- 0 0 111 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.538 117.4-111.8 -82.1 -4.1 -16.8 -6.2 -11.7 74 75 A G T < 5S+ 0 0 60 -3,-1.0 -3,-0.2 2,-0.3 3,-0.1 0.580 79.9 128.6 87.5 9.4 -16.6 -3.0 -9.5 75 76 A K S > - 0 0 138 -2,-0.3 3,-1.9 -3,-0.1 4,-0.7 -0.634 39.3-105.6 -93.9 159.6 -11.3 1.0 -8.5 78 79 A R G >4 S+ 0 0 38 1,-0.3 3,-1.2 -2,-0.2 -1,-0.1 0.871 121.8 58.7 -51.9 -38.6 -7.8 1.0 -9.8 79 80 A E G 34 S+ 0 0 88 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.667 99.2 57.1 -66.8 -18.5 -7.0 3.7 -7.2 80 81 A D G <4 S+ 0 0 48 -3,-1.9 2,-0.4 2,-0.0 -1,-0.3 0.603 96.1 79.8 -87.4 -12.9 -8.0 1.4 -4.4 81 82 A I << - 0 0 0 -3,-1.2 2,-0.5 -4,-0.7 -31,-0.2 -0.814 62.3-162.1-101.3 135.8 -5.5 -1.3 -5.5 82 83 A F E -e 50 0B 3 -33,-2.0 -31,-2.8 -2,-0.4 2,-0.4 -0.960 10.9-178.6-118.6 115.5 -1.8 -1.1 -4.6 83 84 A Y E -e 51 0B 0 -2,-0.5 32,-2.0 -33,-0.2 31,-1.1 -0.963 9.9-161.9-119.3 133.3 0.6 -3.2 -6.7 84 85 A C E -ef 52 115B 1 -33,-2.1 -31,-2.7 -2,-0.4 2,-0.2 -0.951 11.5-178.4-113.7 125.2 4.4 -3.4 -6.2 85 86 A G E - f 0 116B 0 30,-2.7 32,-1.9 -2,-0.5 2,-0.3 -0.711 14.6-134.6-114.1 168.7 6.6 -4.7 -8.9 86 87 A K E - f 0 117B 6 -2,-0.2 2,-0.7 30,-0.2 -31,-0.5 -0.965 7.6-134.7-134.5 147.9 10.4 -5.2 -9.0 87 88 A L E - f 0 118B 0 30,-3.1 32,-2.3 -2,-0.3 33,-0.6 -0.857 33.3-139.4 -98.0 109.5 13.3 -4.6 -11.3 88 89 A W > - 0 0 14 -2,-0.7 3,-2.0 31,-0.2 36,-0.1 -0.183 23.3-102.5 -69.4 160.7 15.6 -7.7 -11.5 89 90 A A G > S+ 0 0 1 1,-0.3 35,-2.3 2,-0.2 3,-0.8 0.704 117.2 61.1 -53.5 -28.2 19.4 -7.7 -11.5 90 91 A T G 3 S+ 0 0 2 1,-0.2 37,-0.7 33,-0.2 -1,-0.3 0.332 102.8 52.5 -85.5 9.1 19.6 -8.4 -15.2 91 92 A N G < S+ 0 0 8 -3,-2.0 -1,-0.2 35,-0.1 -2,-0.2 0.066 71.0 107.7-131.3 24.8 17.8 -5.1 -16.0 92 93 A H < + 0 0 8 -3,-0.8 5,-0.1 32,-0.3 -2,-0.1 0.631 43.3 111.9 -80.9 -14.6 19.8 -2.5 -14.1 93 94 A V S >> S- 0 0 36 1,-0.1 3,-2.5 -3,-0.1 4,-0.9 -0.444 77.9-123.3 -59.8 127.4 21.5 -1.0 -17.1 94 95 A P H >> S+ 0 0 45 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.836 109.4 52.2 -38.5 -53.8 19.9 2.6 -17.3 95 96 A E H 34 S+ 0 0 143 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.672 109.4 53.2 -62.9 -17.1 18.6 2.2 -20.9 96 97 A M H <> S+ 0 0 53 -3,-2.5 4,-2.0 2,-0.1 -1,-0.2 0.664 88.0 79.9 -92.3 -19.9 16.9 -1.1 -19.8 97 98 A V H S+ 0 0 65 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.882 109.9 52.1 -60.8 -33.8 11.5 -1.0 -21.1 100 101 A T H X S+ 0 0 8 -4,-2.0 4,-1.5 -3,-0.4 -2,-0.2 0.886 110.9 45.9 -67.8 -40.0 11.6 -3.4 -18.2 101 102 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.917 110.5 54.4 -68.7 -41.9 8.8 -1.5 -16.4 102 103 A E H X S+ 0 0 35 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.847 104.9 53.7 -60.2 -36.3 6.8 -1.2 -19.6 103 104 A R H X S+ 0 0 86 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.915 108.5 49.3 -64.4 -43.0 6.9 -5.0 -20.1 104 105 A T H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.897 110.3 51.1 -63.3 -38.4 5.5 -5.5 -16.6 105 106 A L H X>S+ 0 0 16 -4,-2.2 5,-2.0 1,-0.2 4,-1.8 0.870 112.0 47.1 -65.6 -36.5 2.8 -2.9 -17.4 106 107 A R H <5S+ 0 0 155 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.817 111.6 50.5 -73.5 -32.4 2.0 -4.9 -20.5 107 108 A V H <5S+ 0 0 32 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.883 118.4 37.9 -71.9 -39.3 2.0 -8.2 -18.6 108 109 A L H <5S- 0 0 0 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.772 102.8-137.7 -79.2 -27.9 -0.4 -6.7 -16.0 109 110 A Q T <5 + 0 0 124 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.921 60.4 127.8 66.4 45.4 -2.2 -4.8 -18.7 110 111 A L < - 0 0 24 -5,-2.0 -1,-0.3 -6,-0.1 -2,-0.1 -0.858 68.3-124.1-127.1 162.0 -2.4 -1.8 -16.5 111 112 A D S S- 0 0 99 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.729 85.6 -11.5 -79.8 -24.3 -1.4 1.9 -16.9 112 113 A Y - 0 0 15 -7,-0.1 2,-0.3 50,-0.0 50,-0.2 -0.982 60.4-118.2-165.9 167.6 1.0 2.1 -14.0 113 114 A V E - g 0 162B 0 48,-1.6 50,-1.8 -2,-0.3 51,-0.3 -0.876 19.3-135.8-114.4 148.7 2.2 0.4 -10.8 114 115 A D E S+ 0 0 6 -31,-1.1 50,-1.4 -2,-0.3 2,-0.3 0.856 91.2 14.5 -72.2 -33.2 1.8 1.9 -7.4 115 116 A L E -fg 84 164B 2 -32,-2.0 -30,-2.7 48,-0.2 2,-0.4 -0.992 61.2-174.8-146.4 134.0 5.4 1.0 -6.4 116 117 A Y E -fg 85 165B 0 48,-2.0 50,-1.8 -2,-0.3 2,-0.3 -0.997 15.9-177.8-130.0 127.9 8.4 -0.1 -8.4 117 118 A I E -fg 86 166B 0 -32,-1.9 -30,-3.1 -2,-0.4 2,-0.6 -0.922 37.5-106.3-130.6 152.9 11.6 -1.2 -6.7 118 119 A I E -fg 87 167B 0 48,-1.4 50,-1.3 -2,-0.3 -30,-0.2 -0.661 34.9-146.8 -73.2 117.3 15.1 -2.3 -7.5 119 120 A E S S- 0 0 10 -32,-2.3 -1,-0.2 -2,-0.6 -31,-0.2 0.872 74.7 -0.2 -56.7 -45.1 14.8 -6.0 -6.6 120 121 A V - 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