==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-JAN-08 3BUR . COMPND 2 MOLECULE: 3-OXO-5-BETA-STEROID 4-DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.DI COSTANZO,D.W.CHRISTIANSON . 650 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 64.2 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 . 78 12.0 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 . 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 0 207 0, 0.0 5,-0.1 0, 0.0 285,-0.0 0.000 360.0 360.0 360.0 -96.4 -6.2 3.3 14.5 2 3 A L + 0 0 32 5,-0.1 2,-0.3 3,-0.0 5,-0.2 -0.316 360.0 180.0 -62.1 139.6 -5.9 0.9 11.6 3 4 A S - 0 0 45 3,-2.6 284,-0.1 1,-0.1 -1,-0.0 -0.911 43.6-108.2-134.2 168.9 -9.0 -0.9 10.5 4 5 A A S S+ 0 0 53 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.916 123.5 45.4 -56.7 -39.8 -9.9 -3.5 7.8 5 6 A A S S+ 0 0 102 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.802 126.8 25.0 -73.6 -32.2 -11.7 -0.7 6.0 6 7 A S + 0 0 84 -5,-0.1 -3,-2.6 1,-0.1 -1,-0.3 -0.886 65.0 130.1-143.6 102.4 -8.9 1.8 6.4 7 8 A H + 0 0 7 -2,-0.4 12,-2.7 -5,-0.2 2,-0.4 -0.038 29.7 130.7-149.2 38.2 -5.2 0.9 7.0 8 9 A R E -A 18 0A 91 10,-0.3 8,-0.0 11,-0.1 -2,-0.0 -0.754 37.7-157.5 -91.8 141.1 -3.1 2.9 4.5 9 10 A I E -A 17 0A 30 8,-2.8 8,-2.9 -2,-0.4 2,-0.1 -0.839 26.3 -95.4-116.4 156.7 -0.1 4.8 5.8 10 11 A P E -A 16 0A 103 0, 0.0 2,-0.3 0, 0.0 6,-0.3 -0.385 25.9-149.9 -74.1 148.4 1.6 7.8 4.1 11 12 A L > - 0 0 9 4,-3.3 3,-1.5 -2,-0.1 202,-0.1 -0.781 30.2-112.2-104.5 158.3 4.6 7.7 1.8 12 13 A S T 3 S+ 0 0 52 200,-0.5 201,-0.1 -2,-0.3 175,-0.1 0.603 112.9 60.8 -70.9 -11.1 7.0 10.6 1.7 13 14 A D T 3 S- 0 0 35 2,-0.1 -1,-0.3 173,-0.0 3,-0.1 0.186 125.0 -95.6 -99.3 14.6 6.0 11.5 -1.9 14 15 A G S < S+ 0 0 71 -3,-1.5 -2,-0.1 1,-0.3 2,-0.1 0.348 93.3 109.4 90.9 -10.3 2.4 12.1 -1.0 15 16 A N - 0 0 38 148,-0.1 -4,-3.3 -5,-0.1 2,-0.3 -0.284 57.8-136.1 -85.0-179.0 1.1 8.7 -1.9 16 17 A S E -A 10 0A 41 -6,-0.3 -8,-0.0 -3,-0.1 -4,-0.0 -0.950 6.7-149.0-137.1 163.0 -0.0 6.1 0.6 17 18 A I E -A 9 0A 0 -8,-2.9 -8,-2.8 -2,-0.3 2,-0.2 -0.993 23.9-116.2-135.2 130.1 0.5 2.4 1.1 18 19 A P E -A 8 0A 0 0, 0.0 -10,-0.3 0, 0.0 30,-0.0 -0.441 27.4-134.2 -64.2 132.3 -1.8 -0.3 2.6 19 20 A I S S+ 0 0 2 -12,-2.7 250,-2.3 -2,-0.2 2,-0.4 0.580 88.8 43.9 -75.3 -8.4 -0.0 -1.5 5.6 20 21 A I B +b 269 0B 0 248,-0.2 29,-0.6 -13,-0.2 30,-0.4 -0.998 68.5 168.0-128.0 139.2 -0.8 -5.2 4.8 21 22 A G - 0 0 0 248,-2.5 2,-0.6 -2,-0.4 30,-0.3 -0.908 37.7-102.2-138.0 171.1 -0.5 -6.8 1.3 22 23 A L E -c 51 0B 0 28,-2.3 30,-2.7 -2,-0.3 250,-0.2 -0.853 30.9-143.1 -93.6 121.5 -0.5 -10.2 -0.2 23 24 A G E -cd 52 272B 5 248,-2.1 250,-0.5 -2,-0.6 30,-0.1 -0.520 11.4-166.1 -77.9 151.1 3.0 -11.6 -1.2 24 25 A T + 0 0 1 28,-0.9 2,-0.4 -2,-0.2 30,-0.1 0.278 38.1 126.3-129.7 15.3 3.0 -13.6 -4.4 25 26 A Y + 0 0 81 27,-0.1 2,-0.3 28,-0.1 33,-0.1 -0.618 30.0 164.7 -71.9 133.9 6.3 -15.5 -4.6 26 27 A S - 0 0 14 -2,-0.4 5,-0.1 31,-0.3 10,-0.0 -0.967 49.7 -92.4-147.7 135.4 5.6 -19.2 -5.1 27 28 A E - 0 0 73 -2,-0.3 3,-0.4 1,-0.1 4,-0.3 -0.214 38.7-144.8 -42.2 111.3 8.0 -22.0 -6.3 28 29 A P S > S+ 0 0 42 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.876 94.3 41.7 -59.6 -43.1 7.4 -22.0 -10.0 29 30 A K T 3 S+ 0 0 174 1,-0.2 -2,-0.1 3,-0.0 0, 0.0 0.772 118.6 47.3 -76.8 -19.8 7.8 -25.7 -10.6 30 31 A S T 3 S+ 0 0 83 -3,-0.4 -1,-0.2 2,-0.1 -3,-0.1 0.250 95.8 86.1-103.1 14.1 5.8 -26.6 -7.5 31 32 A T S < S- 0 0 25 -3,-0.8 3,-0.1 -4,-0.3 5,-0.1 -0.938 76.0-122.7-120.3 124.9 2.9 -24.3 -8.0 32 33 A P > - 0 0 94 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.319 38.0-101.5 -58.2 143.8 -0.3 -25.0 -10.0 33 34 A K T 3 S+ 0 0 182 1,-0.2 26,-0.0 2,-0.1 0, 0.0 -0.407 109.2 25.1 -60.0 141.8 -1.1 -22.6 -12.8 34 35 A G T 3> S+ 0 0 25 -3,-0.1 4,-2.4 -2,-0.1 -1,-0.2 0.278 87.8 109.5 84.3 -12.2 -3.8 -20.1 -11.7 35 36 A A H <> S+ 0 0 22 -3,-1.7 4,-2.1 2,-0.2 5,-0.2 0.907 81.2 48.0 -63.9 -37.2 -3.1 -20.5 -8.0 36 37 A C H > S+ 0 0 3 -4,-0.4 4,-2.9 2,-0.2 5,-0.2 0.968 111.2 48.9 -68.2 -48.0 -1.7 -17.0 -7.9 37 38 A A H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.931 113.3 47.3 -54.6 -46.8 -4.6 -15.5 -9.7 38 39 A T H X S+ 0 0 81 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.930 111.8 49.9 -62.3 -41.4 -7.1 -17.2 -7.5 39 40 A S H X S+ 0 0 5 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.906 109.8 50.5 -66.8 -41.0 -5.2 -16.2 -4.4 40 41 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.943 111.4 49.4 -62.3 -46.3 -5.1 -12.5 -5.5 41 42 A K H X S+ 0 0 50 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.949 112.3 47.1 -55.9 -48.7 -8.8 -12.6 -6.2 42 43 A V H X S+ 0 0 26 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.928 110.8 52.6 -61.6 -40.3 -9.5 -14.1 -2.8 43 44 A A H X>S+ 0 0 0 -4,-2.8 5,-2.7 2,-0.2 4,-1.6 0.931 109.5 48.0 -62.2 -43.3 -7.3 -11.6 -1.1 44 45 A I H <5S+ 0 0 0 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.950 111.5 50.5 -62.8 -43.4 -9.1 -8.7 -2.7 45 46 A D H <5S+ 0 0 79 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.899 109.0 53.3 -58.7 -37.8 -12.4 -10.2 -1.7 46 47 A T H <5S- 0 0 33 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.810 129.9 -91.7 -66.7 -29.8 -11.1 -10.5 1.9 47 48 A G T <5S+ 0 0 14 -4,-1.6 -3,-0.2 -3,-0.3 -2,-0.1 0.385 76.2 141.2 133.9 -7.1 -10.1 -6.9 2.0 48 49 A Y < + 0 0 0 -5,-2.7 -1,-0.3 -6,-0.2 -27,-0.1 -0.454 20.8 177.4 -68.6 144.2 -6.5 -6.7 0.9 49 50 A R + 0 0 60 -29,-0.6 33,-2.2 -2,-0.1 2,-0.4 0.286 60.0 69.7-127.0 8.4 -5.7 -3.7 -1.2 50 51 A H E - e 0 82B 2 -30,-0.4 -28,-2.3 31,-0.2 2,-0.4 -0.994 55.2-174.2-129.8 133.2 -2.0 -4.2 -1.7 51 52 A I E -ce 22 83B 0 31,-2.5 33,-2.3 -2,-0.4 2,-0.5 -0.996 10.2-155.2-128.2 131.7 -0.3 -7.0 -3.8 52 53 A D E +ce 23 84B 4 -30,-2.7 -28,-0.9 -2,-0.4 2,-0.2 -0.941 31.9 142.3-108.8 124.2 3.4 -7.5 -3.9 53 54 A G - 0 0 0 31,-2.6 2,-0.3 -2,-0.5 3,-0.1 -0.767 30.2-152.0-145.5-173.1 4.8 -9.2 -6.9 54 55 A A > > - 0 0 0 -2,-0.2 3,-1.8 31,-0.2 5,-0.5 -0.913 29.4-120.7-168.9 144.3 7.7 -9.3 -9.4 55 56 A Y G > 5S+ 0 0 87 31,-0.6 3,-1.9 1,-0.3 5,-0.4 0.890 113.1 57.9 -55.7 -37.9 8.3 -10.3 -13.0 56 57 A I G 3 5S+ 0 0 19 1,-0.3 -1,-0.3 30,-0.2 74,-0.1 0.612 86.1 74.9 -75.2 -8.3 10.8 -12.9 -12.0 57 58 A Y G < 5S- 0 0 35 -3,-1.8 -31,-0.3 1,-0.1 -1,-0.3 0.607 101.5-134.3 -74.9 -8.4 8.2 -14.7 -9.8 58 59 A Q T < 5S+ 0 0 124 -3,-1.9 -2,-0.1 -4,-0.3 -3,-0.1 0.513 86.6 80.1 75.0 9.6 7.0 -15.9 -13.2 59 60 A N >>< + 0 0 12 -5,-0.5 4,-1.7 1,-0.1 3,-0.9 0.228 44.0 116.9-132.1 19.3 3.4 -15.2 -12.3 60 61 A E H 3> S+ 0 0 3 -5,-0.4 4,-2.2 -6,-0.3 5,-0.1 0.811 76.2 60.2 -60.4 -26.3 2.9 -11.5 -12.8 61 62 A H H 3> S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.875 103.2 51.1 -70.9 -30.9 0.4 -12.2 -15.6 62 63 A E H <> S+ 0 0 13 -3,-0.9 4,-2.5 2,-0.2 5,-0.2 0.884 106.9 53.8 -68.2 -39.3 -1.8 -14.0 -13.1 63 64 A V H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.955 111.5 46.0 -55.0 -49.2 -1.6 -11.0 -10.7 64 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.902 108.4 56.0 -62.3 -41.4 -2.8 -8.8 -13.5 65 66 A E H X S+ 0 0 80 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.935 112.6 42.5 -53.3 -48.2 -5.5 -11.2 -14.5 66 67 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.954 114.2 47.6 -71.9 -45.0 -6.9 -11.1 -11.0 67 68 A I H X S+ 0 0 0 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.938 113.5 49.6 -60.0 -44.2 -6.6 -7.4 -10.4 68 69 A R H X S+ 0 0 70 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.894 109.3 51.4 -63.6 -41.5 -8.2 -6.7 -13.8 69 70 A E H X S+ 0 0 92 -4,-2.4 4,-2.1 -5,-0.3 6,-0.2 0.948 110.0 49.1 -58.9 -46.1 -11.1 -9.0 -13.1 70 71 A K H <>S+ 0 0 15 -4,-2.4 5,-1.6 1,-0.2 6,-1.3 0.822 113.0 47.6 -67.6 -27.0 -11.9 -7.4 -9.7 71 72 A I H ><5S+ 0 0 48 -4,-1.6 3,-0.9 -5,-0.2 -1,-0.2 0.915 109.5 53.4 -76.5 -41.3 -11.8 -3.9 -11.3 72 73 A A H 3<5S+ 0 0 91 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.864 110.1 46.9 -59.9 -36.5 -14.0 -5.0 -14.2 73 74 A E T 3<5S- 0 0 111 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.611 116.6-114.9 -89.0 -1.9 -16.6 -6.4 -11.8 74 75 A G T < 5S+ 0 0 59 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.572 77.7 128.8 87.8 11.2 -16.5 -3.2 -9.7 75 76 A K S - 0 0 144 -2,-0.3 3,-1.5 -3,-0.1 4,-0.4 -0.653 38.4-106.6 -92.2 163.5 -11.3 0.9 -8.7 78 79 A R G > S+ 0 0 32 1,-0.3 3,-1.6 -2,-0.2 -1,-0.1 0.890 121.4 57.4 -55.7 -40.6 -7.7 1.0 -10.1 79 80 A E G 3 S+ 0 0 70 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.677 98.9 59.8 -63.2 -19.7 -6.9 3.7 -7.5 80 81 A D G < S+ 0 0 42 -3,-1.5 2,-0.4 2,-0.0 -1,-0.3 0.563 95.1 76.7 -87.7 -10.5 -8.0 1.4 -4.6 81 82 A I < - 0 0 0 -3,-1.6 2,-0.5 -4,-0.4 -31,-0.2 -0.853 62.8-160.6-107.1 138.9 -5.4 -1.2 -5.6 82 83 A F E -e 50 0B 3 -33,-2.2 -31,-2.5 -2,-0.4 2,-0.5 -0.971 10.8-174.7-118.1 108.8 -1.6 -0.9 -4.8 83 84 A Y E -e 51 0B 0 -2,-0.5 32,-2.1 -33,-0.2 31,-1.1 -0.924 7.5-161.5-108.8 131.8 0.7 -3.1 -6.9 84 85 A C E -ef 52 115B 0 -33,-2.3 -31,-2.6 -2,-0.5 2,-0.2 -0.967 12.8-179.9-109.3 124.5 4.4 -3.2 -6.2 85 86 A G E - f 0 116B 0 30,-2.5 32,-1.8 -2,-0.5 2,-0.4 -0.690 15.2-133.0-117.0 170.8 6.6 -4.6 -8.9 86 87 A K E - f 0 117B 3 -2,-0.2 2,-0.8 30,-0.2 -31,-0.6 -0.981 8.8-135.5-141.1 141.4 10.5 -5.1 -9.0 87 88 A L E - f 0 118B 0 30,-3.1 32,-2.4 -2,-0.4 33,-0.5 -0.829 34.8-142.7 -90.5 104.3 13.5 -4.5 -11.2 88 89 A W > - 0 0 11 -2,-0.8 3,-1.9 30,-0.2 36,-0.1 -0.229 23.2-102.5 -74.8 157.8 15.6 -7.6 -11.1 89 90 A A G > S+ 0 0 1 1,-0.3 35,-1.8 2,-0.1 3,-0.8 0.667 116.8 60.9 -44.3 -33.8 19.5 -7.7 -11.1 90 91 A T G 3 S+ 0 0 7 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.374 103.3 53.5 -79.6 6.7 19.8 -8.6 -14.8 91 92 A N G < + 0 0 13 -3,-1.9 -1,-0.2 35,-0.1 -2,-0.1 -0.006 69.8 108.1-131.8 25.8 18.0 -5.4 -15.8 92 93 A H < + 0 0 10 -3,-0.8 5,-0.1 32,-0.3 -1,-0.1 0.643 41.0 113.3 -89.1 -11.7 20.0 -2.7 -14.0 93 94 A V S >> S- 0 0 37 1,-0.1 3,-3.3 -3,-0.1 4,-0.6 -0.501 75.8-127.8 -58.2 122.4 21.6 -1.3 -17.2 94 95 A P H >> S+ 0 0 49 0, 0.0 3,-1.4 0, 0.0 4,-0.7 0.818 108.0 55.9 -49.7 -42.8 20.0 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 0.720 108.1 52.0 -60.5 -19.0 18.9 1.8 -20.9 96 97 A M H <> S+ 0 0 54 -3,-3.3 4,-1.9 2,-0.1 -1,-0.3 0.598 88.3 81.3 -90.7 -15.2 17.1 -1.3 -19.7 97 98 A V H S+ 0 0 65 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.877 110.4 52.6 -55.2 -34.8 11.7 -1.2 -21.1 100 101 A T H X S+ 0 0 8 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.936 111.8 43.7 -67.2 -45.1 11.8 -3.6 -18.2 101 102 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.945 111.3 55.4 -60.7 -46.3 9.0 -1.6 -16.4 102 103 A E H X S+ 0 0 36 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.872 105.0 53.5 -55.1 -39.6 7.1 -1.3 -19.7 103 104 A R H X S+ 0 0 82 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.942 108.4 49.0 -60.8 -44.5 7.2 -5.1 -20.0 104 105 A T H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.907 109.3 52.4 -64.2 -40.1 5.7 -5.5 -16.5 105 106 A L H X>S+ 0 0 15 -4,-2.5 5,-2.0 1,-0.2 4,-1.4 0.924 111.8 46.4 -58.9 -41.9 3.0 -3.0 -17.4 106 107 A R H <5S+ 0 0 152 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.865 112.3 50.3 -68.5 -34.6 2.2 -5.1 -20.5 107 108 A V H <5S+ 0 0 35 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.920 117.4 39.2 -69.6 -43.7 2.2 -8.3 -18.6 108 109 A L H <5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.724 103.5-135.4 -70.6 -26.3 -0.1 -6.8 -16.0 109 110 A Q T <5 + 0 0 129 -4,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.875 62.3 128.8 58.0 46.4 -2.1 -5.1 -18.7 110 111 A L < - 0 0 22 -5,-2.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.894 66.0-129.8-124.2 158.1 -2.1 -2.0 -16.5 111 112 A D S S- 0 0 98 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.649 85.7 -3.5 -78.0 -23.4 -1.1 1.7 -17.2 112 113 A Y - 0 0 15 -7,-0.1 2,-0.3 50,-0.0 50,-0.2 -0.971 62.7-123.8-159.4 162.7 1.1 2.1 -14.2 113 114 A V E - g 0 162B 0 48,-1.8 50,-2.2 -2,-0.3 51,-0.3 -0.867 17.8-136.9-109.7 152.8 2.4 0.4 -11.1 114 115 A D E S+ 0 0 7 -31,-1.1 50,-1.5 -2,-0.3 2,-0.4 0.883 89.9 13.9 -75.1 -35.7 1.9 1.9 -7.6 115 116 A L E -fg 84 164B 1 -32,-2.1 -30,-2.5 48,-0.2 2,-0.4 -0.996 62.4-173.5-142.4 131.5 5.5 1.1 -6.5 116 117 A Y E -fg 85 165B 0 48,-2.2 50,-2.2 -2,-0.4 2,-0.4 -0.994 16.7-176.1-126.5 127.6 8.5 -0.0 -8.5 117 118 A I E -fg 86 166B 0 -32,-1.8 -30,-3.1 -2,-0.4 2,-0.6 -0.926 36.7-108.6-130.3 150.1 11.6 -1.0 -6.6 118 119 A I E -fg 87 167B 0 48,-1.7 50,-1.4 -2,-0.4 -30,-0.2 -0.707 35.9-147.3 -71.7 117.8 15.2 -2.1 -7.3 119 120 A E S S- 0 0 10 -32,-2.4 -31,-0.2 -2,-0.6 -1,-0.2 0.799 72.1 -6.3 -67.3 -42.0 14.9 -5.8 -6.4 120 121 A V - 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