==== 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 3UZY . 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) . 27726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 414 63.7 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 . 20 3.1 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 . 76 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 27.1 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 . 6 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 0 202 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.7 -5.0 4.1 13.3 2 3 A L + 0 0 33 5,-0.1 2,-0.3 284,-0.0 5,-0.2 -0.772 360.0 162.1-107.1 140.6 -5.4 0.9 11.4 3 4 A S - 0 0 52 3,-1.7 3,-0.2 -2,-0.3 284,-0.1 -0.946 51.7-101.9-145.8 166.1 -8.5 -1.1 10.5 4 5 A A S S+ 0 0 51 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.894 125.1 40.8 -55.8 -40.5 -9.5 -3.7 7.9 5 6 A A S S+ 0 0 99 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.723 127.2 30.2 -82.4 -22.5 -11.1 -1.1 5.8 6 7 A S + 0 0 76 -3,-0.2 -3,-1.7 1,-0.1 -1,-0.3 -0.792 64.6 130.1-144.9 98.1 -8.5 1.6 6.3 7 8 A H + 0 0 6 -2,-0.3 12,-2.6 -5,-0.2 2,-0.4 -0.038 29.0 130.7-140.9 33.7 -4.8 0.6 6.8 8 9 A R E -A 18 0A 82 10,-0.3 8,-0.0 11,-0.1 -2,-0.0 -0.731 38.2-158.0 -88.9 139.2 -2.8 2.7 4.3 9 10 A I E -A 17 0A 27 8,-2.8 8,-2.6 -2,-0.4 -2,-0.0 -0.897 25.8 -92.2-119.5 151.0 0.2 4.6 5.7 10 11 A P E -A 16 0A 103 0, 0.0 2,-0.3 0, 0.0 6,-0.3 -0.198 29.1-154.7 -66.5 145.0 2.0 7.6 4.2 11 12 A L > - 0 0 10 4,-3.1 3,-1.7 202,-0.0 202,-0.1 -0.810 32.5-108.4-108.8 161.2 4.9 7.5 1.8 12 13 A S T 3 S+ 0 0 39 200,-0.4 175,-0.1 -2,-0.3 201,-0.1 0.590 114.0 59.1 -68.8 -9.7 7.4 10.3 1.5 13 14 A D T 3 S- 0 0 33 2,-0.1 -1,-0.3 173,-0.0 3,-0.1 0.186 123.3 -95.7-103.0 15.0 6.2 11.3 -2.0 14 15 A G S < S+ 0 0 73 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.386 94.6 108.3 87.2 -5.9 2.6 12.0 -0.9 15 16 A N - 0 0 39 148,-0.1 -4,-3.1 99,-0.0 -1,-0.3 -0.294 58.2-137.6 -88.1-176.8 1.3 8.6 -1.9 16 17 A S E -A 10 0A 38 -6,-0.3 -8,-0.1 -3,-0.1 -4,-0.0 -0.967 5.0-146.8-144.8 159.4 0.4 5.8 0.5 17 18 A I E -A 9 0A 0 -8,-2.6 -8,-2.8 -2,-0.3 2,-0.1 -0.993 24.8-116.2-133.4 130.2 0.8 2.1 1.0 18 19 A P E -A 8 0A 0 0, 0.0 -10,-0.3 0, 0.0 30,-0.0 -0.471 27.8-133.5 -62.1 134.7 -1.5 -0.6 2.5 19 20 A I S S+ 0 0 1 -12,-2.6 250,-2.7 -2,-0.1 2,-0.4 0.643 89.2 44.5 -76.4 -13.4 0.3 -1.9 5.6 20 21 A I B +b 269 0B 0 248,-0.2 29,-0.5 -13,-0.2 2,-0.3 -0.985 68.5 168.2-124.4 141.4 -0.4 -5.5 4.6 21 22 A G - 0 0 0 248,-2.1 2,-0.6 -2,-0.4 30,-0.3 -0.910 37.4-102.3-137.8 170.2 -0.1 -7.0 1.2 22 23 A L E -c 51 0B 0 28,-2.3 30,-2.7 -2,-0.3 250,-0.2 -0.867 30.5-142.4 -95.6 119.9 -0.1 -10.5 -0.4 23 24 A G E -cd 52 272B 5 248,-2.1 250,-0.5 -2,-0.6 30,-0.1 -0.493 12.4-167.6 -73.7 150.7 3.3 -11.9 -1.3 24 25 A T + 0 0 1 28,-0.7 2,-0.4 -2,-0.2 30,-0.1 0.291 38.8 124.1-131.5 11.6 3.3 -13.9 -4.6 25 26 A Y + 0 0 81 27,-0.1 2,-0.3 28,-0.1 33,-0.1 -0.642 31.1 161.7 -71.8 128.2 6.6 -15.7 -4.8 26 27 A S - 0 0 14 -2,-0.4 5,-0.1 31,-0.3 10,-0.0 -0.986 50.7 -91.5-145.5 141.1 5.9 -19.5 -5.3 27 28 A E - 0 0 38 -2,-0.3 4,-0.4 1,-0.2 3,-0.1 -0.283 34.9-144.0 -53.0 114.6 8.2 -22.3 -6.5 28 29 A P S > S+ 0 0 54 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.884 95.2 49.1 -53.0 -44.4 7.5 -22.3 -10.3 29 30 A K T 3 S+ 0 0 161 1,-0.2 -2,-0.1 3,-0.0 0, 0.0 0.930 115.6 38.5 -59.4 -53.7 7.9 -26.1 -10.4 30 31 A S T 3 S+ 0 0 75 2,-0.1 -1,-0.2 -3,-0.1 -3,-0.1 0.122 97.3 93.3 -94.0 22.4 5.7 -27.1 -7.5 31 32 A T S < S- 0 0 27 -3,-0.9 3,-0.1 -4,-0.4 -5,-0.0 -0.962 73.9-125.6-118.7 123.3 2.9 -24.6 -8.0 32 33 A P > - 0 0 94 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.308 35.2-101.7 -58.3 143.1 -0.3 -25.3 -10.0 33 34 A K T 3 S+ 0 0 187 1,-0.2 26,-0.0 2,-0.1 0, 0.0 -0.407 110.4 27.8 -60.1 143.0 -1.1 -22.9 -12.8 34 35 A G T 3> S+ 0 0 27 -3,-0.1 4,-2.7 -2,-0.1 -1,-0.2 0.175 87.6 109.2 90.8 -19.4 -3.8 -20.5 -11.7 35 36 A A H <> S+ 0 0 22 -3,-1.6 4,-2.1 1,-0.2 5,-0.2 0.897 79.9 46.9 -58.7 -44.1 -2.9 -20.8 -8.0 36 37 A C H > S+ 0 0 3 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.944 112.8 48.6 -64.5 -47.7 -1.5 -17.2 -7.9 37 38 A A H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.935 112.6 49.0 -57.7 -48.1 -4.5 -15.7 -9.8 38 39 A T H X S+ 0 0 82 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.904 112.0 48.4 -58.6 -41.9 -6.9 -17.5 -7.5 39 40 A S H X S+ 0 0 4 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.880 108.5 52.7 -70.1 -38.8 -5.1 -16.4 -4.4 40 41 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.911 110.7 48.8 -64.0 -38.9 -4.9 -12.8 -5.5 41 42 A K H X S+ 0 0 36 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.938 112.1 47.4 -64.8 -47.8 -8.7 -12.8 -6.1 42 43 A V H X S+ 0 0 23 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.918 111.2 53.1 -57.2 -45.4 -9.4 -14.3 -2.7 43 44 A A H X>S+ 0 0 0 -4,-2.8 5,-2.5 2,-0.2 4,-1.5 0.918 110.0 46.2 -56.8 -47.2 -7.0 -11.8 -1.1 44 45 A I H <5S+ 0 0 0 -4,-2.3 3,-0.4 2,-0.2 -2,-0.2 0.939 112.5 50.6 -63.9 -43.6 -8.9 -8.9 -2.7 45 46 A D H <5S+ 0 0 74 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.887 110.1 52.5 -56.1 -39.5 -12.2 -10.4 -1.6 46 47 A T H <5S- 0 0 22 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.795 129.6 -93.5 -67.7 -32.1 -10.8 -10.7 1.9 47 48 A G T <5S+ 0 0 13 -4,-1.5 -3,-0.2 -3,-0.4 -2,-0.1 0.351 75.3 140.4 131.2 -6.3 -9.8 -7.1 2.0 48 49 A Y < + 0 0 0 -5,-2.5 -1,-0.3 -6,-0.2 -27,-0.1 -0.435 20.7 176.9 -65.1 145.3 -6.1 -7.0 0.9 49 50 A R + 0 0 65 -29,-0.5 33,-2.5 1,-0.1 2,-0.4 0.169 59.7 71.6-131.2 11.5 -5.4 -3.9 -1.3 50 51 A H E - e 0 82B 2 31,-0.2 -28,-2.3 -30,-0.2 2,-0.4 -1.000 55.3-174.7-134.8 128.6 -1.7 -4.5 -1.8 51 52 A I E -ce 22 83B 0 31,-2.7 33,-2.2 -2,-0.4 2,-0.5 -0.996 10.6-154.9-124.3 131.1 -0.1 -7.2 -3.9 52 53 A D E +ce 23 84B 4 -30,-2.7 -28,-0.7 -2,-0.4 2,-0.2 -0.927 31.7 145.2-106.2 129.7 3.7 -7.8 -4.0 53 54 A G - 0 0 0 31,-2.7 2,-0.3 -2,-0.5 3,-0.1 -0.772 30.9-151.6-147.5-175.1 5.1 -9.4 -7.2 54 55 A A > > - 0 0 0 -2,-0.2 3,-1.8 31,-0.2 5,-0.5 -0.911 27.6-125.7-166.6 140.3 7.9 -9.6 -9.7 55 56 A Y G > 5S+ 0 0 86 31,-0.5 3,-1.8 -2,-0.3 5,-0.3 0.871 111.4 59.6 -55.0 -38.0 8.2 -10.5 -13.3 56 57 A I G 3 5S+ 0 0 19 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.514 86.6 74.7 -76.5 -1.9 10.9 -13.1 -12.4 57 58 A Y G < 5S- 0 0 28 -3,-1.8 -31,-0.3 -30,-0.0 -1,-0.3 0.565 100.7-135.3 -79.7 -10.1 8.3 -14.9 -10.2 58 59 A Q T < 5S+ 0 0 127 -3,-1.8 -2,-0.1 -4,-0.3 -3,-0.1 0.548 86.1 80.8 72.6 13.3 6.9 -16.1 -13.5 59 60 A N >>< + 0 0 13 -5,-0.5 4,-1.9 2,-0.1 3,-0.6 0.122 46.0 114.2-133.2 19.3 3.3 -15.4 -12.5 60 61 A E H 3> S+ 0 0 2 -5,-0.3 4,-2.4 1,-0.3 5,-0.1 0.816 77.0 58.9 -65.2 -27.0 3.0 -11.7 -13.0 61 62 A H H 3> S+ 0 0 100 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.847 105.4 50.1 -70.5 -32.1 0.5 -12.4 -15.8 62 63 A E H <> S+ 0 0 18 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.883 108.5 51.6 -68.6 -40.4 -1.7 -14.2 -13.2 63 64 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.941 111.8 47.3 -60.2 -46.2 -1.4 -11.2 -10.8 64 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.916 108.9 54.2 -60.7 -44.5 -2.6 -8.9 -13.6 65 66 A E H X S+ 0 0 83 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.920 111.5 45.5 -55.8 -44.6 -5.4 -11.3 -14.6 66 67 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.926 112.9 47.9 -68.2 -47.1 -6.7 -11.2 -11.0 67 68 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.925 113.4 48.0 -59.7 -46.4 -6.5 -7.5 -10.4 68 69 A R H X S+ 0 0 75 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.871 108.8 53.9 -66.3 -36.6 -8.2 -6.7 -13.7 69 70 A E H X S+ 0 0 86 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.926 110.6 46.7 -60.8 -43.2 -11.0 -9.2 -13.0 70 71 A K H <>S+ 0 0 13 -4,-2.1 5,-2.1 1,-0.2 6,-1.1 0.847 114.4 46.9 -71.0 -33.3 -11.7 -7.5 -9.7 71 72 A I H ><5S+ 0 0 48 -4,-2.1 3,-1.1 4,-0.2 -2,-0.2 0.925 109.9 54.1 -69.3 -43.9 -11.6 -4.0 -11.3 72 73 A A H 3<5S+ 0 0 88 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.848 110.0 45.9 -61.0 -36.7 -13.9 -5.1 -14.1 73 74 A E T 3<5S- 0 0 112 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.535 117.3-112.4 -85.7 -5.3 -16.5 -6.4 -11.7 74 75 A G T < 5S+ 0 0 61 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.666 78.4 129.2 87.2 16.6 -16.3 -3.3 -9.6 75 76 A K S > - 0 0 153 -2,-0.3 3,-2.0 -3,-0.1 4,-0.5 -0.718 38.5-105.2 -93.8 158.4 -11.1 0.7 -8.7 78 79 A R G >4 S+ 0 0 39 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.892 122.0 54.3 -47.3 -44.9 -7.5 0.7 -10.1 79 80 A E G 34 S+ 0 0 85 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.610 99.6 62.9 -74.0 -5.1 -6.5 3.4 -7.6 80 81 A D G <4 S+ 0 0 41 -3,-2.0 2,-0.4 2,-0.0 -1,-0.3 0.586 94.7 74.4 -85.2 -14.3 -7.7 1.2 -4.7 81 82 A I << - 0 0 0 -3,-1.6 2,-0.5 -4,-0.5 -31,-0.2 -0.832 66.8-157.1-106.3 139.1 -5.2 -1.4 -5.5 82 83 A F E -e 50 0B 3 -33,-2.5 -31,-2.7 -2,-0.4 2,-0.5 -0.961 12.3-175.0-118.5 114.3 -1.4 -1.1 -4.8 83 84 A Y E -e 51 0B 0 -2,-0.5 32,-1.9 -33,-0.2 31,-1.1 -0.949 7.0-164.0-113.4 130.0 0.9 -3.2 -6.9 84 85 A C E -ef 52 115B 0 -33,-2.2 -31,-2.7 -2,-0.5 2,-0.2 -0.960 11.0-179.6-111.0 124.4 4.7 -3.4 -6.3 85 86 A G E - f 0 116B 0 30,-2.4 32,-1.9 -2,-0.5 2,-0.4 -0.693 15.5-133.2-114.7 172.4 6.9 -4.8 -9.0 86 87 A K E - f 0 117B 6 -2,-0.2 2,-0.6 30,-0.2 -31,-0.5 -0.986 7.0-135.3-139.7 135.1 10.7 -5.3 -9.1 87 88 A L E - f 0 118B 0 30,-2.9 32,-2.4 -2,-0.4 33,-0.5 -0.771 35.6-136.0 -85.1 118.1 13.6 -4.7 -11.4 88 89 A W > - 0 0 10 -2,-0.6 3,-2.1 31,-0.1 36,-0.1 -0.288 19.4-104.9 -80.1 163.0 15.9 -7.8 -11.5 89 90 A A G > S+ 0 0 0 1,-0.3 35,-2.0 2,-0.1 3,-0.8 0.752 117.4 57.3 -52.3 -34.9 19.7 -8.0 -11.3 90 91 A T G 3 S+ 0 0 4 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.503 104.1 56.2 -76.5 -3.3 20.1 -8.7 -15.0 91 92 A N G < + 0 0 13 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.1 -0.023 68.6 109.0-121.6 28.1 18.2 -5.5 -15.9 92 93 A H < + 0 0 7 -3,-0.8 -1,-0.1 32,-0.3 5,-0.1 0.667 41.5 112.3 -84.0 -20.4 20.3 -2.9 -14.1 93 94 A V S >> S- 0 0 35 -3,-0.2 3,-3.0 1,-0.1 4,-0.7 -0.394 75.7-127.9 -56.0 122.9 21.8 -1.3 -17.2 94 95 A P H >> S+ 0 0 42 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.845 107.5 56.3 -44.7 -45.7 20.2 2.2 -17.3 95 96 A E H 34 S+ 0 0 148 1,-0.3 -2,-0.1 2,-0.1 -3,-0.1 0.686 107.6 51.4 -61.8 -18.3 19.0 1.7 -20.9 96 97 A M H <> S+ 0 0 58 -3,-3.0 4,-2.1 2,-0.1 -1,-0.3 0.604 87.9 81.5 -93.7 -14.7 17.2 -1.5 -19.9 97 98 A V H S+ 0 0 66 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.866 111.0 52.4 -60.6 -33.8 11.9 -1.4 -21.3 100 101 A T H X S+ 0 0 8 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.883 111.3 44.9 -69.2 -41.3 11.9 -3.8 -18.3 101 102 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.918 111.3 53.9 -66.3 -43.4 9.2 -1.8 -16.5 102 103 A E H X S+ 0 0 41 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.871 105.1 54.5 -59.0 -37.5 7.2 -1.5 -19.8 103 104 A R H X S+ 0 0 83 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.938 108.7 48.5 -59.5 -47.7 7.3 -5.3 -20.1 104 105 A T H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 5,-0.3 0.920 110.0 51.6 -59.8 -41.7 5.8 -5.7 -16.6 105 106 A L H X>S+ 0 0 14 -4,-2.6 5,-1.7 1,-0.2 4,-1.2 0.882 111.6 47.2 -62.7 -35.2 3.1 -3.2 -17.5 106 107 A R H <5S+ 0 0 145 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.854 111.8 50.7 -75.5 -33.7 2.3 -5.2 -20.6 107 108 A V H <5S+ 0 0 32 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.912 117.8 37.9 -67.5 -43.7 2.3 -8.4 -18.7 108 109 A L H <5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.734 103.5-136.1 -72.4 -25.1 -0.1 -7.0 -16.1 109 110 A Q T <5 + 0 0 130 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.885 61.4 128.6 58.8 42.7 -1.9 -5.2 -18.8 110 111 A L < - 0 0 20 -5,-1.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.845 65.6-128.8-120.6 163.0 -2.0 -2.1 -16.6 111 112 A D S S- 0 0 101 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.697 85.3 -1.3 -83.2 -26.7 -1.0 1.6 -17.2 112 113 A Y - 0 0 15 -7,-0.1 2,-0.3 3,-0.0 50,-0.3 -0.974 62.2-126.6-155.8 161.8 1.2 2.0 -14.2 113 114 A V E - g 0 162B 0 48,-1.9 50,-1.9 -2,-0.3 51,-0.3 -0.881 18.1-136.7-109.9 151.7 2.5 0.2 -11.1 114 115 A D E S+ 0 0 2 -31,-1.1 50,-1.3 -2,-0.3 2,-0.4 0.853 88.8 13.4 -75.0 -33.7 2.2 1.8 -7.7 115 116 A L E -fg 84 164B 2 -32,-1.9 -30,-2.4 48,-0.2 2,-0.4 -0.997 61.2-173.8-144.9 135.5 5.7 0.9 -6.6 116 117 A Y E -fg 85 165B 0 48,-1.7 50,-2.2 -2,-0.4 2,-0.3 -0.999 16.5-175.7-131.5 130.1 8.7 -0.3 -8.6 117 118 A I E -fg 86 166B 0 -32,-1.9 -30,-2.9 -2,-0.4 2,-0.6 -0.930 35.5-109.6-132.4 145.9 11.9 -1.3 -6.7 118 119 A I E -fg 87 167B 0 48,-1.7 50,-1.3 -2,-0.3 -30,-0.1 -0.702 33.2-149.5 -69.4 118.3 15.4 -2.4 -7.4 119 120 A H S S- 0 0 23 -32,-2.4 -1,-0.2 -2,-0.6 -31,-0.1 0.864 72.6 -2.8 -65.6 -44.2 15.2 -6.1 -6.4 120 121 A V - 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