==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-DEC-11 3UZW . COMPND 2 MOLECULE: 3-OXO-5-BETA-STEROID 4-DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.CHEN,D.W.CHRISTIANSON,T.M.PENNING . 650 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 63.1 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 . 24 3.7 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 . 29 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.5 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 . 8 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 0 192 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.0 -5.3 4.6 13.1 2 3 A L + 0 0 27 284,-0.1 2,-0.3 5,-0.1 5,-0.2 -0.991 360.0 157.7-132.1 128.1 -5.5 1.2 11.3 3 4 A S - 0 0 53 3,-1.7 284,-0.1 -2,-0.4 282,-0.0 -0.874 54.6-102.4-136.6 171.3 -8.6 -0.8 10.4 4 5 A A S S+ 0 0 53 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.881 124.8 42.6 -59.9 -36.5 -9.5 -3.5 7.9 5 6 A A S S+ 0 0 100 1,-0.3 2,-0.4 -3,-0.0 -1,-0.2 0.814 126.8 26.3 -81.3 -33.9 -11.2 -0.8 5.8 6 7 A S + 0 0 80 1,-0.1 -3,-1.7 12,-0.0 -1,-0.3 -0.842 66.7 133.9-137.9 97.3 -8.6 1.9 6.2 7 8 A H + 0 0 7 -2,-0.4 12,-3.2 -3,-0.2 2,-0.3 -0.085 28.2 130.6-138.6 38.1 -5.0 1.0 6.8 8 9 A R E -A 18 0A 87 10,-0.3 -2,-0.0 11,-0.1 8,-0.0 -0.725 38.0-156.8 -90.7 142.9 -2.8 3.0 4.4 9 10 A I E -A 17 0A 25 8,-2.6 8,-3.0 -2,-0.3 2,-0.1 -0.890 26.7 -94.2-119.5 154.6 0.2 4.9 5.7 10 11 A P E -A 16 0A 105 0, 0.0 2,-0.3 0, 0.0 6,-0.3 -0.344 27.7-154.0 -72.9 140.2 1.9 7.9 4.1 11 12 A L > - 0 0 10 4,-2.8 3,-1.8 -2,-0.1 202,-0.1 -0.804 30.2-113.0-103.6 156.9 4.9 7.8 1.7 12 13 A S T 3 S+ 0 0 54 200,-0.5 201,-0.1 -2,-0.3 175,-0.1 0.642 112.3 61.2 -68.2 -15.4 7.2 10.7 1.4 13 14 A D T 3 S- 0 0 32 174,-0.0 -1,-0.3 173,-0.0 3,-0.1 0.276 123.8 -97.0 -93.6 10.5 6.2 11.5 -2.2 14 15 A G S < S+ 0 0 71 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.318 93.3 107.7 94.5 -9.6 2.6 12.2 -1.2 15 16 A N - 0 0 41 148,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.196 59.4-132.9 -86.8-173.9 1.3 8.7 -2.1 16 17 A S E -A 10 0A 40 -6,-0.3 -8,-0.0 -3,-0.1 -4,-0.0 -0.993 6.0-147.9-144.5 153.3 0.2 6.1 0.5 17 18 A I E -A 9 0A 1 -8,-3.0 -8,-2.6 -2,-0.3 2,-0.1 -0.975 25.3-117.5-126.2 128.1 0.8 2.3 1.0 18 19 A P E -A 8 0A 0 0, 0.0 -10,-0.3 0, 0.0 30,-0.0 -0.443 27.4-131.4 -61.1 134.3 -1.6 -0.2 2.6 19 20 A I S S+ 0 0 1 -12,-3.2 250,-2.5 249,-0.1 2,-0.4 0.637 90.2 44.4 -72.2 -16.5 0.2 -1.5 5.7 20 21 A I B +b 269 0B 0 248,-0.2 29,-0.5 -13,-0.2 2,-0.3 -0.985 68.2 169.1-122.5 143.9 -0.5 -5.1 4.8 21 22 A G - 0 0 0 248,-2.3 2,-0.6 -2,-0.4 30,-0.3 -0.925 36.3-105.3-139.6 167.0 -0.1 -6.7 1.4 22 23 A L E -c 51 0B 0 28,-2.5 30,-2.7 -2,-0.3 250,-0.2 -0.869 29.8-143.6 -95.8 121.3 -0.1 -10.2 -0.1 23 24 A G E -cd 52 272B 5 248,-2.0 250,-0.6 -2,-0.6 30,-0.1 -0.535 11.2-166.8 -77.1 150.7 3.3 -11.6 -1.1 24 25 A T + 0 0 1 28,-0.8 2,-0.4 -2,-0.2 30,-0.1 0.209 38.7 125.7-132.0 15.4 3.4 -13.7 -4.2 25 26 A Y + 0 0 81 27,-0.1 2,-0.3 28,-0.1 -2,-0.1 -0.662 28.7 161.6 -73.3 130.3 6.7 -15.5 -4.4 26 27 A S - 0 0 16 -2,-0.4 5,-0.1 31,-0.2 10,-0.1 -0.927 49.9 -99.6-150.1 127.1 6.1 -19.2 -4.8 27 28 A E - 0 0 49 -2,-0.3 3,-0.3 1,-0.2 4,-0.2 -0.212 31.1-143.2 -49.3 113.4 8.7 -21.8 -6.0 28 29 A P S > S+ 0 0 56 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.883 95.4 57.8 -48.6 -47.7 7.6 -22.3 -9.7 29 30 A K T 3 S+ 0 0 188 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.925 114.7 33.0 -46.9 -58.2 8.5 -26.0 -9.5 30 31 A S T 3 S+ 0 0 80 -3,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.004 100.0 93.4 -99.5 29.8 6.1 -26.9 -6.7 31 32 A T S < S- 0 0 29 -3,-1.5 3,-0.1 -4,-0.2 -5,-0.1 -0.972 72.4-127.5-124.4 120.4 3.3 -24.4 -7.4 32 33 A P > - 0 0 96 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.307 36.1-100.8 -57.5 142.3 0.3 -25.3 -9.5 33 34 A K T 3 S+ 0 0 194 1,-0.2 26,-0.0 2,-0.1 0, 0.0 -0.398 110.1 27.4 -57.1 142.4 -0.5 -23.0 -12.4 34 35 A G T 3> S+ 0 0 28 -3,-0.1 4,-2.2 1,-0.1 -1,-0.2 0.254 86.0 108.6 89.5 -13.8 -3.3 -20.6 -11.3 35 36 A A H <> S+ 0 0 22 -3,-1.6 4,-1.9 2,-0.2 5,-0.1 0.869 79.8 50.5 -64.3 -36.5 -2.6 -20.8 -7.6 36 37 A C H > S+ 0 0 2 -4,-0.4 4,-2.8 2,-0.2 5,-0.2 0.964 110.2 47.7 -67.1 -50.4 -1.3 -17.2 -7.7 37 38 A A H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.919 112.6 49.6 -56.0 -47.9 -4.3 -15.7 -9.5 38 39 A T H X S+ 0 0 82 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.897 112.0 48.6 -59.7 -41.4 -6.7 -17.5 -7.2 39 40 A S H X S+ 0 0 5 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.906 109.1 51.3 -68.2 -43.1 -4.9 -16.2 -4.1 40 41 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.937 112.4 47.8 -60.0 -43.7 -4.7 -12.6 -5.3 41 42 A K H X S+ 0 0 49 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.944 113.0 46.8 -61.3 -48.8 -8.5 -12.8 -5.9 42 43 A V H X S+ 0 0 30 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.929 112.2 52.6 -57.3 -44.8 -9.2 -14.3 -2.5 43 44 A A H X>S+ 0 0 0 -4,-3.2 5,-2.3 2,-0.2 4,-1.5 0.928 109.7 47.1 -56.5 -48.0 -6.9 -11.7 -0.9 44 45 A I H <5S+ 0 0 0 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.926 111.9 50.6 -62.5 -42.5 -8.8 -8.8 -2.6 45 46 A D H <5S+ 0 0 72 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.862 108.5 53.9 -60.3 -34.9 -12.1 -10.3 -1.5 46 47 A T H <5S- 0 0 26 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.786 129.4 -93.9 -71.3 -29.8 -10.7 -10.6 2.0 47 48 A G T <5S+ 0 0 15 -4,-1.5 -3,-0.2 -3,-0.4 -2,-0.1 0.313 75.1 142.9 130.4 -5.4 -9.8 -6.9 2.1 48 49 A Y < + 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 -27,-0.1 -0.421 19.3 175.7 -61.4 140.5 -6.2 -6.8 1.0 49 50 A R + 0 0 62 -29,-0.5 33,-2.1 1,-0.1 2,-0.4 0.209 59.0 69.9-130.0 11.5 -5.4 -3.8 -1.2 50 51 A H E - e 0 82B 2 -30,-0.2 -28,-2.5 31,-0.2 2,-0.4 -0.999 55.5-175.3-135.8 128.0 -1.7 -4.3 -1.6 51 52 A I E -ce 22 83B 1 31,-2.6 33,-2.4 -2,-0.4 2,-0.5 -0.996 9.8-156.8-126.2 130.6 0.0 -7.0 -3.7 52 53 A D E +ce 23 84B 4 -30,-2.7 -28,-0.8 -2,-0.4 2,-0.2 -0.941 31.0 142.5-110.3 128.1 3.8 -7.5 -3.8 53 54 A G - 0 0 0 31,-2.9 2,-0.3 -2,-0.5 3,-0.1 -0.771 31.4-147.7-147.6-172.5 5.2 -9.3 -6.8 54 55 A A > > - 0 0 0 -2,-0.2 3,-2.1 31,-0.2 5,-0.5 -0.903 27.1-123.8-169.1 140.8 8.0 -9.5 -9.4 55 56 A Y G > 5S+ 0 0 84 31,-0.5 3,-2.1 -2,-0.3 5,-0.3 0.888 111.8 59.3 -52.9 -42.0 8.4 -10.5 -13.0 56 57 A I G 3 5S+ 0 0 28 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.533 87.1 74.5 -71.8 -3.9 11.1 -13.0 -12.0 57 58 A Y G < 5S- 0 0 32 -3,-2.1 -1,-0.3 -30,-0.1 -31,-0.2 0.550 100.2-136.4 -78.4 -8.8 8.5 -14.8 -9.8 58 59 A Q T < 5S+ 0 0 128 -3,-2.1 -2,-0.1 -4,-0.3 -3,-0.1 0.527 84.6 84.4 71.6 8.0 7.1 -16.0 -13.2 59 60 A N >>< + 0 0 11 -5,-0.5 4,-2.1 1,-0.1 3,-0.9 0.231 43.6 112.9-125.8 14.2 3.5 -15.3 -12.1 60 61 A E H 3> S+ 0 0 2 -5,-0.3 4,-2.5 1,-0.3 5,-0.2 0.789 77.0 59.5 -61.3 -27.9 3.0 -11.6 -12.8 61 62 A H H 3> S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.870 106.3 47.9 -68.0 -33.7 0.5 -12.5 -15.6 62 63 A E H <> S+ 0 0 17 -3,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.901 109.7 52.3 -70.5 -41.6 -1.6 -14.3 -12.9 63 64 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.953 113.3 44.6 -56.0 -49.2 -1.3 -11.3 -10.6 64 65 A G H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.894 109.9 55.0 -62.4 -42.5 -2.5 -9.0 -13.4 65 66 A E H X S+ 0 0 86 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.944 112.1 44.4 -53.8 -49.6 -5.2 -11.5 -14.4 66 67 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.894 114.0 47.3 -64.9 -46.9 -6.5 -11.4 -10.8 67 68 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.912 112.8 49.2 -62.9 -43.8 -6.3 -7.6 -10.3 68 69 A R H X S+ 0 0 70 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.892 108.8 53.6 -66.7 -37.5 -8.0 -6.9 -13.7 69 70 A E H X S+ 0 0 89 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.927 109.8 46.8 -59.7 -47.8 -10.9 -9.3 -12.9 70 71 A K H <>S+ 0 0 10 -4,-1.9 5,-2.2 2,-0.2 6,-1.1 0.854 114.2 47.9 -66.0 -34.9 -11.7 -7.7 -9.6 71 72 A I H ><5S+ 0 0 49 -4,-1.9 3,-1.2 4,-0.2 -2,-0.2 0.931 110.3 52.6 -68.4 -44.6 -11.5 -4.2 -11.2 72 73 A A H 3<5S+ 0 0 88 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.845 109.9 47.2 -61.6 -35.4 -13.8 -5.4 -14.0 73 74 A E T 3<5S- 0 0 113 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.514 117.7-111.1 -86.1 -2.1 -16.4 -6.7 -11.7 74 75 A G T < 5S+ 0 0 61 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.631 80.7 126.3 84.6 16.0 -16.4 -3.6 -9.6 75 76 A K S - 0 0 142 -2,-0.3 3,-1.4 -3,-0.1 4,-0.5 -0.659 37.2-108.9 -91.1 162.1 -11.1 0.6 -8.6 78 79 A R G > S+ 0 0 40 1,-0.3 3,-1.5 -2,-0.2 -1,-0.1 0.889 120.5 58.3 -56.8 -38.0 -7.5 0.7 -10.0 79 80 A E G 3 S+ 0 0 81 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.663 99.1 59.7 -69.6 -14.1 -6.7 3.5 -7.6 80 81 A D G < S+ 0 0 44 -3,-1.4 2,-0.4 2,-0.0 -1,-0.3 0.603 94.7 76.1 -85.6 -14.9 -7.7 1.3 -4.7 81 82 A I < - 0 0 0 -3,-1.5 2,-0.5 -4,-0.5 -31,-0.2 -0.805 63.3-159.3-105.4 140.7 -5.1 -1.4 -5.5 82 83 A F E -e 50 0B 3 -33,-2.1 -31,-2.6 -2,-0.4 2,-0.5 -0.965 11.5-174.1-121.6 111.2 -1.4 -1.0 -4.7 83 84 A Y E -e 51 0B 1 -2,-0.5 32,-1.9 -33,-0.2 31,-1.1 -0.933 6.0-162.7-107.9 129.3 0.9 -3.2 -6.8 84 85 A C E +ef 52 115B 0 -33,-2.4 -31,-2.9 -2,-0.5 2,-0.2 -0.942 11.7 178.4-110.1 128.1 4.7 -3.4 -6.1 85 86 A G E - f 0 116B 0 30,-2.4 32,-2.0 -2,-0.5 2,-0.4 -0.719 15.2-134.4-119.7 173.9 7.0 -4.8 -8.7 86 87 A K E - f 0 117B 6 -2,-0.2 2,-0.6 30,-0.2 -31,-0.5 -0.982 7.7-134.2-142.6 141.2 10.8 -5.2 -8.8 87 88 A L E - f 0 118B 0 30,-3.0 32,-2.2 -2,-0.4 33,-0.5 -0.813 34.4-134.9 -92.7 119.8 13.8 -4.6 -11.1 88 89 A W > - 0 0 12 -2,-0.6 3,-2.2 31,-0.1 36,-0.1 -0.249 20.5-106.0 -79.7 162.7 16.1 -7.6 -11.1 89 90 A A G > S+ 0 0 0 1,-0.3 35,-2.5 2,-0.1 3,-0.6 0.688 117.8 57.6 -56.5 -25.2 19.9 -7.7 -10.8 90 91 A T G 3 S+ 0 0 3 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.415 102.9 56.3 -88.3 2.6 20.3 -8.5 -14.5 91 92 A N G < + 0 0 16 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.1 -0.052 69.7 108.8-126.0 30.2 18.4 -5.4 -15.6 92 93 A H < + 0 0 3 -3,-0.6 53,-0.1 32,-0.3 -1,-0.1 0.617 40.5 112.1 -86.4 -18.2 20.4 -2.7 -13.9 93 94 A V S >> S- 0 0 34 -3,-0.2 3,-2.7 1,-0.1 4,-0.7 -0.455 76.3-127.2 -58.2 123.9 21.9 -1.2 -17.0 94 95 A P H >> S+ 0 0 41 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.815 107.4 56.5 -48.7 -41.3 20.2 2.2 -17.2 95 96 A E H 34 S+ 0 0 147 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.718 107.1 51.1 -62.3 -23.5 19.1 1.7 -20.8 96 97 A M H <> S+ 0 0 50 -3,-2.7 4,-2.1 1,-0.1 -1,-0.2 0.611 88.0 83.2 -88.8 -14.6 17.3 -1.5 -19.7 97 98 A V H S+ 0 0 67 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.875 110.9 52.7 -60.9 -32.8 12.0 -1.5 -21.1 100 101 A T H X S+ 0 0 9 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.927 111.4 44.0 -66.2 -46.4 12.1 -3.8 -18.1 101 102 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.916 111.3 54.7 -62.9 -43.9 9.3 -1.9 -16.4 102 103 A E H X S+ 0 0 45 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.865 103.8 55.9 -58.5 -36.2 7.3 -1.7 -19.6 103 104 A R H X S+ 0 0 85 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.947 108.2 47.7 -60.2 -46.3 7.6 -5.5 -19.9 104 105 A T H X S+ 0 0 1 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.904 110.8 51.0 -61.3 -41.1 6.0 -5.8 -16.4 105 106 A L H X>S+ 0 0 12 -4,-2.3 5,-1.9 1,-0.2 4,-1.5 0.919 111.8 47.6 -63.0 -42.2 3.2 -3.4 -17.4 106 107 A R H <5S+ 0 0 141 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.860 112.7 49.0 -65.3 -38.5 2.5 -5.3 -20.5 107 108 A V H <5S+ 0 0 35 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.905 118.1 39.5 -67.1 -42.8 2.5 -8.6 -18.6 108 109 A L H <5S- 0 0 0 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.716 103.3-136.0 -72.7 -23.4 0.1 -7.1 -15.9 109 110 A Q T <5 + 0 0 127 -4,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.896 61.8 128.8 56.2 45.3 -1.8 -5.4 -18.7 110 111 A L < - 0 0 19 -5,-1.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.854 65.2-130.8-123.4 161.4 -1.9 -2.3 -16.5 111 112 A D S S- 0 0 105 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.697 85.2 -2.7 -86.8 -24.2 -0.9 1.4 -17.3 112 113 A Y - 0 0 16 -7,-0.1 2,-0.3 50,-0.0 50,-0.3 -0.974 62.3-126.7-155.8 162.4 1.3 1.9 -14.2 113 114 A V E - g 0 162B 0 48,-1.6 50,-1.9 -2,-0.3 51,-0.3 -0.884 19.2-135.2-109.8 152.3 2.5 0.2 -11.0 114 115 A D E S+ 0 0 5 -31,-1.1 50,-1.4 -2,-0.3 2,-0.4 0.847 89.3 15.0 -74.2 -34.3 2.2 1.9 -7.7 115 116 A L E -fg 84 164B 2 -32,-1.9 -30,-2.4 48,-0.2 2,-0.4 -0.999 61.5-174.7-142.9 135.1 5.7 1.0 -6.5 116 117 A Y E -fg 85 165B 1 48,-1.9 50,-1.9 -2,-0.4 2,-0.3 -0.996 16.4-176.1-132.1 129.0 8.7 -0.1 -8.4 117 118 A I E -fg 86 166B 0 -32,-2.0 -30,-3.0 -2,-0.4 2,-0.7 -0.913 36.4-109.3-131.3 149.1 11.9 -1.1 -6.6 118 119 A I E -fg 87 167B 0 48,-1.7 50,-1.3 -2,-0.3 -30,-0.1 -0.692 33.8-149.2 -72.5 115.1 15.5 -2.1 -7.2 119 120 A H S S- 0 0 22 -32,-2.2 -1,-0.2 -2,-0.7 -31,-0.1 0.876 73.5 -1.2 -59.6 -45.8 15.2 -5.8 -6.0 120 121 A V - 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