==== 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 3UZX . 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) . 27456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 62.8 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 . 33 5.1 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 . 175 26.9 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 0 186 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.0 -5.4 4.4 13.4 2 3 A L + 0 0 26 5,-0.1 2,-0.3 284,-0.1 5,-0.2 -0.962 360.0 161.9-120.5 127.4 -5.4 1.1 11.4 3 4 A S - 0 0 52 3,-2.3 284,-0.1 -2,-0.5 282,-0.0 -0.869 51.8-105.4-133.3 169.1 -8.5 -0.8 10.5 4 5 A A S S+ 0 0 50 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.866 123.9 42.9 -60.8 -36.0 -9.4 -3.5 7.9 5 6 A A S S+ 0 0 100 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.774 127.2 27.6 -81.6 -28.2 -11.2 -0.9 5.8 6 7 A S + 0 0 78 1,-0.1 -3,-2.3 12,-0.0 -1,-0.3 -0.834 65.8 133.0-142.1 98.5 -8.5 1.8 6.2 7 8 A H + 0 0 7 -2,-0.3 12,-3.2 -5,-0.2 2,-0.4 -0.102 28.2 131.9-140.8 40.3 -4.9 0.8 6.8 8 9 A R E -A 18 0A 90 10,-0.3 8,-0.0 11,-0.1 -2,-0.0 -0.750 37.3-156.8 -91.3 141.4 -2.7 2.9 4.5 9 10 A I E -A 17 0A 22 8,-2.7 8,-2.6 -2,-0.4 205,-0.1 -0.906 27.2 -94.8-118.2 149.9 0.3 4.8 5.7 10 11 A P E -A 16 0A 106 0, 0.0 2,-0.3 0, 0.0 6,-0.3 -0.270 27.5-154.0 -68.9 141.7 2.0 7.8 4.1 11 12 A L > - 0 0 9 4,-3.3 3,-1.7 202,-0.0 202,-0.1 -0.795 30.4-112.9-103.8 157.9 4.9 7.6 1.7 12 13 A S T 3 S+ 0 0 54 200,-0.5 201,-0.1 -2,-0.3 4,-0.1 0.661 111.8 62.1 -68.7 -16.2 7.3 10.6 1.4 13 14 A D T 3 S- 0 0 32 2,-0.0 -1,-0.3 174,-0.0 3,-0.1 0.300 123.9 -95.7 -93.2 9.9 6.2 11.4 -2.1 14 15 A G S < S+ 0 0 72 -3,-1.7 -2,-0.1 1,-0.4 2,-0.1 0.303 94.8 107.4 95.5 -10.2 2.6 12.1 -1.2 15 16 A N - 0 0 38 148,-0.1 -4,-3.3 -5,-0.0 -1,-0.4 -0.289 58.2-138.1 -87.9-179.2 1.4 8.6 -2.0 16 17 A S E -A 10 0A 41 -6,-0.3 -8,-0.0 -3,-0.1 -4,-0.0 -0.969 3.8-146.6-143.4 157.5 0.4 5.9 0.5 17 18 A I E -A 9 0A 1 -8,-2.6 -8,-2.7 -2,-0.3 2,-0.2 -0.988 25.4-115.5-130.9 128.4 0.9 2.2 1.0 18 19 A P E -A 8 0A 0 0, 0.0 -10,-0.3 0, 0.0 30,-0.0 -0.457 27.9-132.4 -60.3 130.6 -1.5 -0.4 2.6 19 20 A I S S+ 0 0 2 -12,-3.2 250,-2.6 -2,-0.2 2,-0.4 0.635 89.9 44.2 -70.9 -14.0 0.3 -1.6 5.7 20 21 A I B +b 269 0B 0 -13,-0.2 29,-0.6 248,-0.2 2,-0.3 -0.990 68.6 168.6-125.3 141.4 -0.4 -5.2 4.8 21 22 A G - 0 0 0 248,-2.4 2,-0.6 -2,-0.4 30,-0.3 -0.930 37.1-102.1-138.8 168.3 -0.1 -6.9 1.4 22 23 A L E -c 51 0B 0 28,-2.5 30,-2.9 -2,-0.3 250,-0.2 -0.842 30.7-143.1 -93.0 119.5 -0.1 -10.3 -0.2 23 24 A G E -cd 52 272B 5 248,-2.1 250,-0.5 -2,-0.6 30,-0.1 -0.518 12.4-167.6 -73.8 148.9 3.3 -11.7 -1.1 24 25 A T + 0 0 1 28,-0.9 2,-0.4 -2,-0.2 30,-0.1 0.265 39.2 123.1-130.8 13.5 3.4 -13.7 -4.3 25 26 A Y + 0 0 77 27,-0.1 2,-0.3 28,-0.1 -2,-0.1 -0.657 31.0 162.4 -75.0 131.3 6.7 -15.6 -4.5 26 27 A S - 0 0 15 -2,-0.4 5,-0.1 31,-0.3 10,-0.0 -0.973 50.0 -95.0-150.1 133.6 6.1 -19.4 -4.8 27 28 A E > - 0 0 51 -2,-0.3 3,-0.7 1,-0.2 4,-0.3 -0.290 34.8-141.5 -53.5 113.9 8.4 -22.1 -6.0 28 29 A P T 3 S+ 0 0 58 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.757 94.9 50.9 -50.7 -33.5 7.6 -22.4 -9.7 29 30 A K T 3 S+ 0 0 172 1,-0.2 -2,-0.1 3,-0.0 0, 0.0 0.862 115.1 37.8 -79.6 -36.9 7.9 -26.2 -9.8 30 31 A S S < S+ 0 0 78 -3,-0.7 -1,-0.2 2,-0.1 -3,-0.1 0.122 99.8 91.5-102.6 20.8 5.7 -27.1 -6.8 31 32 A T S S- 0 0 30 -3,-0.5 3,-0.1 -4,-0.3 -5,-0.1 -0.965 74.6-128.7-119.6 120.3 3.1 -24.4 -7.5 32 33 A P > - 0 0 95 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.338 34.9 -98.7 -61.7 140.2 0.0 -25.3 -9.7 33 34 A K T 3 S+ 0 0 194 1,-0.2 26,-0.0 2,-0.1 0, 0.0 -0.376 112.1 26.1 -54.7 135.6 -0.7 -22.9 -12.5 34 35 A G T 3> S+ 0 0 25 -3,-0.1 4,-2.5 25,-0.0 -1,-0.2 0.252 86.0 110.4 93.1 -12.8 -3.4 -20.5 -11.4 35 36 A A H <> S+ 0 0 21 -3,-2.0 4,-2.1 1,-0.2 5,-0.1 0.893 81.0 48.0 -62.8 -38.9 -2.6 -20.7 -7.7 36 37 A C H > S+ 0 0 3 -4,-0.4 4,-2.7 2,-0.2 5,-0.2 0.949 111.3 48.6 -67.0 -49.1 -1.3 -17.2 -7.7 37 38 A A H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.931 113.0 48.3 -56.3 -47.8 -4.3 -15.7 -9.5 38 39 A T H X S+ 0 0 77 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.918 112.0 49.7 -59.7 -43.6 -6.7 -17.5 -7.2 39 40 A S H X S+ 0 0 5 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.894 109.0 50.6 -65.8 -41.1 -4.9 -16.3 -4.2 40 41 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.911 111.5 49.5 -63.5 -40.1 -4.8 -12.6 -5.3 41 42 A K H X S+ 0 0 52 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.948 112.3 46.8 -62.9 -47.3 -8.5 -12.8 -6.0 42 43 A V H X S+ 0 0 27 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.904 111.3 52.7 -59.6 -42.6 -9.2 -14.3 -2.5 43 44 A A H X>S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 4,-1.8 0.927 109.6 47.7 -60.0 -46.0 -6.9 -11.7 -0.9 44 45 A I H <5S+ 0 0 0 -4,-2.4 3,-0.2 1,-0.2 -2,-0.2 0.934 112.1 49.7 -62.2 -43.6 -8.8 -8.8 -2.6 45 46 A D H <5S+ 0 0 75 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.876 110.1 52.6 -58.9 -37.3 -12.1 -10.3 -1.5 46 47 A T H <5S- 0 0 26 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.810 129.6 -93.3 -70.9 -31.9 -10.7 -10.6 2.0 47 48 A G T <5S+ 0 0 14 -4,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.322 75.5 141.0 134.4 -6.3 -9.7 -7.0 2.2 48 49 A Y < + 0 0 0 -5,-2.4 -1,-0.3 -6,-0.2 -27,-0.1 -0.404 19.8 175.8 -63.1 141.8 -6.1 -6.9 1.0 49 50 A R + 0 0 65 -29,-0.6 33,-2.6 1,-0.1 2,-0.4 0.190 60.0 70.8-130.8 11.7 -5.4 -3.8 -1.2 50 51 A H E - e 0 82B 1 -30,-0.2 -28,-2.5 31,-0.2 2,-0.4 -1.000 55.9-175.1-135.0 126.8 -1.6 -4.4 -1.7 51 52 A I E -ce 22 83B 0 31,-2.6 33,-2.2 -2,-0.4 2,-0.5 -0.994 11.0-154.4-123.0 130.9 0.0 -7.1 -3.7 52 53 A D E +ce 23 84B 4 -30,-2.9 -28,-0.9 -2,-0.4 2,-0.2 -0.933 31.8 143.7-107.7 125.6 3.8 -7.6 -3.8 53 54 A G - 0 0 0 31,-2.9 2,-0.3 -2,-0.5 3,-0.1 -0.737 30.7-151.9-143.7-172.7 5.2 -9.3 -6.9 54 55 A A > > - 0 0 0 -2,-0.2 3,-1.8 31,-0.2 5,-0.5 -0.905 28.4-123.0-168.8 141.9 8.0 -9.5 -9.4 55 56 A Y G > 5S+ 0 0 83 31,-0.5 3,-2.1 -2,-0.3 5,-0.3 0.894 112.0 59.3 -54.4 -41.0 8.5 -10.5 -13.0 56 57 A I G 3 5S+ 0 0 21 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.588 86.5 75.1 -71.0 -8.0 11.1 -13.1 -12.0 57 58 A Y G < 5S- 0 0 30 -3,-1.8 -1,-0.3 1,-0.1 -31,-0.3 0.566 100.7-135.5 -75.0 -10.0 8.5 -14.9 -9.8 58 59 A Q T < 5S+ 0 0 140 -3,-2.1 -2,-0.1 -4,-0.2 -3,-0.1 0.484 85.5 81.8 73.8 7.4 7.1 -16.1 -13.2 59 60 A N >>< + 0 0 12 -5,-0.5 4,-1.9 1,-0.1 3,-0.6 0.163 44.2 114.9-129.0 16.5 3.5 -15.4 -12.2 60 61 A E H 3> S+ 0 0 2 -5,-0.3 4,-2.4 1,-0.3 5,-0.2 0.825 77.0 59.1 -60.6 -29.6 3.1 -11.7 -12.9 61 62 A H H 3> S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.885 105.0 50.1 -67.5 -34.4 0.6 -12.5 -15.6 62 63 A E H <> S+ 0 0 15 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.902 108.3 52.4 -66.5 -41.0 -1.5 -14.2 -12.9 63 64 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.947 111.9 46.0 -58.7 -47.8 -1.3 -11.2 -10.6 64 65 A G H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.905 109.5 54.4 -61.0 -44.2 -2.5 -9.0 -13.4 65 66 A E H X S+ 0 0 83 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.930 112.2 44.5 -54.9 -47.5 -5.3 -11.4 -14.4 66 67 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.912 114.5 46.9 -66.2 -46.4 -6.6 -11.3 -10.8 67 68 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.939 113.4 49.1 -61.5 -47.3 -6.3 -7.6 -10.3 68 69 A R H X S+ 0 0 70 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.874 109.3 52.5 -63.0 -37.3 -8.0 -6.8 -13.7 69 70 A E H X S+ 0 0 89 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.930 109.7 48.0 -64.5 -44.4 -10.8 -9.2 -12.9 70 71 A K H <>S+ 0 0 12 -4,-2.0 5,-1.9 1,-0.2 6,-1.2 0.839 113.7 48.2 -66.4 -32.1 -11.6 -7.6 -9.6 71 72 A I H ><5S+ 0 0 48 -4,-2.0 3,-1.3 4,-0.2 -2,-0.2 0.940 109.7 52.2 -69.5 -47.0 -11.5 -4.2 -11.2 72 73 A A H 3<5S+ 0 0 89 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.842 109.7 48.4 -59.5 -36.3 -13.8 -5.3 -14.0 73 74 A E T 3<5S- 0 0 108 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.547 116.9-111.7 -84.8 -5.9 -16.4 -6.7 -11.7 74 75 A G T < 5S+ 0 0 61 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.616 80.9 125.1 88.7 14.6 -16.4 -3.5 -9.5 75 76 A K S - 0 0 144 -2,-0.3 3,-1.5 -3,-0.1 4,-0.5 -0.689 37.3-109.3 -92.1 159.2 -11.0 0.7 -8.6 78 79 A R G > S+ 0 0 30 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.896 120.8 57.8 -53.7 -41.1 -7.5 0.7 -10.0 79 80 A E G 3 S+ 0 0 68 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.662 99.1 60.9 -65.2 -15.6 -6.6 3.5 -7.6 80 81 A D G < S+ 0 0 45 -3,-1.5 2,-0.4 2,-0.0 -1,-0.3 0.584 94.1 75.4 -85.0 -13.6 -7.7 1.2 -4.7 81 82 A I < - 0 0 0 -3,-1.6 2,-0.6 -4,-0.5 -31,-0.2 -0.841 63.7-158.0-108.5 138.2 -5.0 -1.4 -5.4 82 83 A F E -e 50 0B 3 -33,-2.6 -31,-2.6 -2,-0.4 2,-0.5 -0.959 12.2-174.8-117.2 112.0 -1.3 -1.1 -4.7 83 84 A Y E -e 51 0B 0 -2,-0.6 32,-1.9 -33,-0.2 31,-1.3 -0.943 7.1-162.6-110.9 127.9 1.0 -3.2 -6.8 84 85 A C E +ef 52 115B 0 -33,-2.2 -31,-2.9 -2,-0.5 2,-0.2 -0.940 11.8 179.2-107.0 126.0 4.7 -3.4 -6.1 85 86 A G E - f 0 116B 0 30,-2.5 32,-1.9 -2,-0.5 2,-0.4 -0.719 15.0-136.4-115.9 171.8 7.0 -4.8 -8.8 86 87 A K E - f 0 117B 6 -2,-0.2 2,-0.6 30,-0.2 -31,-0.5 -0.987 8.5-133.9-140.9 141.6 10.8 -5.2 -8.9 87 88 A L E - f 0 118B 0 30,-2.9 32,-2.5 -2,-0.4 33,-0.5 -0.814 34.6-137.2 -91.8 117.4 13.8 -4.7 -11.2 88 89 A W > - 0 0 13 -2,-0.6 3,-2.0 31,-0.1 36,-0.0 -0.246 21.5-103.8 -79.1 165.8 16.0 -7.7 -11.1 89 90 A A G > S+ 0 0 1 1,-0.3 35,-2.1 2,-0.1 3,-0.7 0.691 117.4 59.8 -60.0 -25.0 19.8 -7.8 -10.9 90 91 A T G 3 S+ 0 0 2 1,-0.2 37,-0.3 33,-0.2 -1,-0.3 0.411 103.1 55.1 -85.2 3.0 20.2 -8.7 -14.6 91 92 A N G < + 0 0 13 -3,-2.0 -1,-0.2 35,-0.1 -2,-0.1 -0.091 69.1 108.8-126.9 33.6 18.4 -5.5 -15.6 92 93 A H < + 0 0 8 -3,-0.7 53,-0.1 32,-0.3 -1,-0.1 0.609 41.5 112.4 -90.2 -14.3 20.4 -2.8 -13.9 93 94 A V S >> S- 0 0 38 1,-0.1 3,-2.7 -3,-0.1 4,-0.8 -0.478 76.2-127.8 -59.1 123.2 21.9 -1.3 -17.0 94 95 A P H >> S+ 0 0 42 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.827 106.9 55.6 -47.1 -44.1 20.2 2.1 -17.2 95 96 A E H 34 S+ 0 0 145 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.682 107.1 52.3 -63.3 -19.1 19.1 1.6 -20.8 96 97 A M H <> S+ 0 0 56 -3,-2.7 4,-2.1 2,-0.1 -1,-0.3 0.633 88.3 82.4 -90.5 -16.2 17.3 -1.6 -19.7 97 98 A V H S+ 0 0 66 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.872 110.5 52.4 -58.7 -32.8 12.0 -1.6 -21.2 100 101 A T H X S+ 0 0 9 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.917 111.2 44.6 -69.0 -43.4 12.0 -3.9 -18.1 101 102 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.926 111.1 54.5 -64.0 -43.2 9.3 -1.9 -16.4 102 103 A E H X S+ 0 0 50 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.864 104.7 54.6 -60.8 -35.4 7.3 -1.7 -19.7 103 104 A R H X S+ 0 0 82 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.941 109.0 48.0 -60.6 -46.9 7.5 -5.5 -19.9 104 105 A T H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.909 110.7 50.9 -61.3 -41.6 6.0 -5.8 -16.5 105 106 A L H X>S+ 0 0 14 -4,-2.6 5,-1.8 1,-0.2 4,-1.3 0.902 112.4 47.0 -61.8 -39.4 3.2 -3.3 -17.4 106 107 A R H <5S+ 0 0 137 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.860 111.9 50.2 -71.9 -34.1 2.5 -5.4 -20.5 107 108 A V H <5S+ 0 0 34 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.899 117.8 39.1 -69.0 -42.0 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 0.704 102.9-135.4 -73.6 -21.9 0.1 -7.1 -16.0 109 110 A Q T <5 + 0 0 127 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.890 62.5 129.0 56.1 44.4 -1.8 -5.4 -18.7 110 111 A L < - 0 0 19 -5,-1.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.845 65.2-131.3-122.8 162.4 -1.8 -2.3 -16.5 111 112 A D S S- 0 0 90 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.678 85.1 -1.7 -88.4 -23.1 -0.8 1.4 -17.2 112 113 A Y - 0 0 16 -7,-0.1 2,-0.3 50,-0.0 50,-0.2 -0.976 62.3-127.3-155.8 162.5 1.4 1.9 -14.2 113 114 A V E - g 0 162B 0 48,-1.8 50,-2.0 -2,-0.3 51,-0.3 -0.863 18.7-135.3-110.0 155.6 2.6 0.1 -11.1 114 115 A D E S+ 0 0 5 -31,-1.3 50,-1.5 -2,-0.3 2,-0.4 0.854 89.1 14.7 -78.6 -33.7 2.3 1.7 -7.7 115 116 A L E -fg 84 164B 1 -32,-1.9 -30,-2.5 48,-0.2 2,-0.4 -0.995 61.6-174.0-142.9 131.6 5.8 0.9 -6.5 116 117 A Y E -fg 85 165B 0 48,-2.0 50,-1.9 -2,-0.4 2,-0.3 -0.997 16.5-176.6-127.9 127.3 8.8 -0.2 -8.5 117 118 A I E -fg 86 166B 0 -32,-1.9 -30,-2.9 -2,-0.4 2,-0.6 -0.926 36.4-109.7-128.6 147.1 11.9 -1.2 -6.6 118 119 A I E -fg 87 167B 0 48,-1.7 50,-1.4 -2,-0.3 -30,-0.1 -0.672 33.9-148.7 -69.5 119.2 15.5 -2.3 -7.3 119 120 A H S S- 0 0 21 -32,-2.5 -1,-0.2 -2,-0.6 -31,-0.1 0.865 72.8 -2.1 -66.7 -42.9 15.3 -5.9 -6.1 120 121 A V - 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