==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-APR-01 1IHI . COMPND 2 MOLECULE: 3-ALPHA-HYDROXYSTEROID DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.JIN,S.E.STAYROOK,R.H.ALBERT,N.T.PALACKAL,T.M.PENNING, . 640 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 438 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 3.9 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 . 2 0.3 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 . 42 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 27.0 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 2 4 0 4 1 3 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 4 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 . 7 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 2 0 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 3 A S 0 0 116 0, 0.0 75,-0.0 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0-124.1 -13.3 54.4 13.8 2 4 A K + 0 0 67 1,-0.1 2,-0.3 331,-0.0 325,-0.0 0.889 360.0 165.0 77.4 97.1 -10.8 53.0 11.2 3 5 A Y - 0 0 31 331,-0.0 2,-0.4 42,-0.0 323,-0.3 -0.914 44.8 -83.9-136.1 160.6 -8.0 51.0 12.7 4 6 A Q + 0 0 31 -2,-0.3 12,-2.2 321,-0.1 13,-0.4 -0.557 54.6 166.8 -73.4 122.3 -5.4 48.6 11.3 5 7 A C E -A 15 0A 7 -2,-0.4 2,-0.4 10,-0.3 321,-0.2 -0.798 26.1-140.1-126.7 169.1 -6.7 45.0 11.1 6 8 A V E -A 14 0A 23 8,-2.3 8,-2.4 -2,-0.3 2,-0.7 -0.978 27.1-111.8-130.8 142.5 -5.5 41.8 9.4 7 9 A K E -A 13 0A 45 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.671 32.4-144.0 -79.8 115.1 -7.8 39.3 7.6 8 10 A L > - 0 0 1 4,-3.1 3,-2.3 -2,-0.7 201,-0.1 -0.397 27.5-105.1 -73.3 153.9 -7.8 36.0 9.6 9 11 A N T 3 S+ 0 0 35 199,-0.5 174,-0.1 176,-0.4 -1,-0.1 0.522 119.3 58.9 -59.6 -2.3 -8.0 32.7 7.7 10 12 A D T 3 S- 0 0 41 2,-0.2 -1,-0.3 175,-0.1 3,-0.1 0.182 122.8 -99.2-112.2 16.5 -11.6 32.4 8.6 11 13 A G S < S+ 0 0 34 -3,-2.3 -2,-0.1 1,-0.3 593,-0.0 0.110 87.4 117.1 92.0 -23.2 -12.8 35.7 7.0 12 14 A H - 0 0 69 147,-0.1 -4,-3.1 -5,-0.1 2,-0.4 -0.177 59.8-124.3 -74.4 170.1 -12.8 37.7 10.2 13 15 A F E -A 7 0A 32 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.963 17.7-165.7-123.7 134.3 -10.6 40.7 11.0 14 16 A M E -A 6 0A 0 -8,-2.4 -8,-2.3 -2,-0.4 2,-0.2 -0.949 25.3-119.8-119.6 133.5 -8.2 41.2 13.9 15 17 A P E -A 5 0A 7 0, 0.0 -10,-0.3 0, 0.0 -11,-0.0 -0.515 20.6-134.3 -69.4 140.5 -6.7 44.6 14.9 16 18 A V S S+ 0 0 15 -12,-2.2 249,-2.1 -2,-0.2 2,-0.6 0.643 90.6 60.4 -72.4 -17.1 -2.9 44.4 14.7 17 19 A L E S-b 265 0B 7 -13,-0.4 29,-0.6 247,-0.2 28,-0.5 -0.943 71.4-174.3-115.7 110.3 -2.3 46.1 18.1 18 20 A G E -bc 266 46B 0 247,-3.8 249,-2.2 -2,-0.6 2,-0.6 -0.811 19.8-132.0-108.0 146.4 -3.8 44.2 21.1 19 21 A F E - c 0 47B 1 27,-3.3 29,-2.7 -2,-0.3 2,-0.2 -0.848 17.3-145.5-101.8 117.1 -4.0 45.2 24.7 20 22 A G E - c 0 48B 9 -2,-0.6 249,-0.5 247,-0.3 29,-0.2 -0.538 12.3-171.9 -78.0 141.3 -3.0 42.7 27.3 21 23 A T + 0 0 1 27,-1.5 2,-0.1 -2,-0.2 28,-0.1 0.412 40.6 115.9-117.2 3.0 -4.9 42.7 30.6 22 24 A Y + 0 0 59 26,-0.2 31,-0.1 27,-0.0 32,-0.1 -0.433 32.7 164.6 -75.3 149.4 -3.0 40.3 33.0 23 25 A A - 0 0 8 30,-0.2 -2,-0.0 -2,-0.1 9,-0.0 -0.979 41.1 -86.1-157.9 154.6 -1.4 41.6 36.1 24 26 A P > - 0 0 25 0, 0.0 3,-2.2 0, 0.0 0, 0.0 -0.242 38.9-114.1 -62.7 154.0 0.0 40.1 39.4 25 27 A A T 3 S+ 0 0 80 1,-0.3 4,-0.1 4,-0.0 0, 0.0 0.766 111.6 78.3 -60.7 -24.6 -2.4 39.5 42.3 26 28 A E T 3 S+ 0 0 146 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.684 87.5 73.8 -57.4 -15.7 -0.4 42.2 44.2 27 29 A V S < S- 0 0 42 -3,-2.2 -4,-0.1 2,-0.0 2,-0.1 -0.860 92.7-119.3-102.9 134.2 -2.5 44.5 42.0 28 30 A P > - 0 0 73 0, 0.0 3,-0.8 0, 0.0 4,-0.4 -0.402 18.4-124.7 -69.9 148.9 -6.2 44.9 42.8 29 31 A K T >> S+ 0 0 61 1,-0.2 3,-2.0 2,-0.2 4,-1.1 0.797 104.8 74.4 -63.8 -30.0 -8.6 43.9 40.0 30 32 A S H >> S+ 0 0 74 1,-0.3 4,-2.0 2,-0.2 3,-0.9 0.908 88.0 63.4 -48.3 -42.6 -10.2 47.3 40.0 31 33 A K H <> S+ 0 0 98 -3,-0.8 4,-2.2 1,-0.3 -1,-0.3 0.816 96.1 57.5 -52.5 -33.0 -7.1 48.5 38.2 32 34 A A H <> S+ 0 0 1 -3,-2.0 4,-2.2 -4,-0.4 -1,-0.3 0.885 105.5 50.1 -68.1 -37.4 -8.0 46.2 35.3 33 35 A L H S+ 0 0 0 -4,-1.9 5,-1.8 2,-0.2 4,-1.5 0.952 107.7 50.5 -68.5 -51.1 -7.0 51.5 26.4 40 42 A I H ><5S+ 0 0 10 -4,-3.0 3,-1.2 1,-0.2 -2,-0.2 0.966 114.1 46.8 -48.8 -58.5 -10.3 51.7 24.5 41 43 A E H 3<5S+ 0 0 95 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.866 107.1 56.8 -48.8 -48.1 -10.0 55.5 24.6 42 44 A A H 3<5S- 0 0 16 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.744 128.8 -90.0 -60.7 -27.3 -6.3 55.5 23.5 43 45 A G T <<5S+ 0 0 31 -4,-1.5 2,-0.3 -3,-1.2 -3,-0.2 0.279 77.2 142.1 134.5 -11.1 -7.2 53.6 20.4 44 46 A F < + 0 0 1 -5,-1.8 -1,-0.3 1,-0.2 -26,-0.1 -0.463 15.0 169.4 -63.1 123.9 -6.9 49.9 21.3 45 47 A H + 0 0 29 -28,-0.5 33,-3.6 -2,-0.3 2,-0.5 0.388 61.8 70.4-113.7 -1.3 -9.7 48.0 19.6 46 48 A H E -cd 18 78B 1 -29,-0.6 -27,-3.3 31,-0.2 2,-0.5 -0.974 61.9-173.1-121.8 123.2 -8.2 44.5 20.5 47 49 A I E -cd 19 79B 0 31,-2.5 33,-3.0 -2,-0.5 2,-0.5 -0.972 6.1-160.3-122.4 130.3 -8.4 43.3 24.0 48 50 A D E +cd 20 80B 5 -29,-2.7 -27,-1.5 -2,-0.5 2,-0.2 -0.937 27.6 138.1-113.4 123.4 -6.7 40.1 25.2 49 51 A S - 0 0 0 31,-2.0 2,-0.3 -2,-0.5 3,-0.1 -0.699 25.9-155.6-141.7-166.1 -7.7 38.4 28.5 50 52 A A > - 0 0 0 -2,-0.2 5,-0.6 31,-0.2 6,-0.4 -0.978 33.6-106.6-167.9 172.1 -8.3 34.9 29.8 51 53 A H T > 5S+ 0 0 38 31,-1.0 3,-2.6 -2,-0.3 5,-0.2 0.952 118.4 53.4 -74.9 -49.8 -10.1 32.9 32.4 52 54 A V T 3 5S+ 0 0 37 1,-0.3 -1,-0.2 30,-0.2 74,-0.1 0.672 95.2 70.7 -57.7 -19.3 -6.9 32.2 34.4 53 55 A Y T 3 5S- 0 0 42 -31,-0.1 -1,-0.3 1,-0.0 -30,-0.2 0.696 92.2-149.2 -72.3 -15.5 -6.3 36.0 34.5 54 56 A N T < 5S+ 0 0 118 -3,-2.6 -3,-0.1 -4,-0.2 -2,-0.1 0.930 71.3 96.4 47.7 52.1 -9.3 36.1 36.8 55 57 A N >< + 0 0 3 -5,-0.6 4,-2.9 -4,-0.1 5,-0.3 0.283 35.7 109.2-149.4 5.9 -10.2 39.5 35.6 56 58 A E H > S+ 0 0 6 -6,-0.4 4,-2.7 1,-0.2 5,-0.3 0.818 76.6 62.1 -58.9 -29.0 -12.9 38.9 33.0 57 59 A E H > S+ 0 0 125 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.961 113.4 33.4 -60.5 -52.3 -15.4 40.5 35.3 58 60 A Q H > S+ 0 0 35 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.953 118.6 52.1 -66.6 -54.3 -13.7 43.8 35.3 59 61 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.857 114.4 43.9 -53.1 -39.9 -12.4 43.6 31.7 60 62 A G H X S+ 0 0 0 -4,-2.7 4,-3.7 -5,-0.3 5,-0.3 0.967 109.9 54.4 -69.1 -52.0 -16.0 42.9 30.5 61 63 A L H X S+ 0 0 61 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.825 111.1 50.1 -48.5 -35.7 -17.5 45.5 32.7 62 64 A A H >X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 3,-0.7 0.998 112.6 40.6 -68.4 -68.7 -15.1 47.9 31.1 63 65 A I H 3X S+ 0 0 1 -4,-2.2 4,-0.7 1,-0.3 -2,-0.2 0.841 117.5 51.5 -52.3 -32.5 -15.7 47.1 27.4 64 66 A R H >X S+ 0 0 88 -4,-3.7 4,-2.0 1,-0.2 3,-0.6 0.894 107.7 52.5 -71.5 -36.2 -19.4 46.9 28.3 65 67 A S H S+ 0 0 17 -4,-2.0 6,-1.6 2,-0.2 5,-1.1 0.602 108.9 50.9 -80.0 -13.4 -17.6 51.9 26.8 67 69 A I H <<5S+ 0 0 54 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.857 111.0 47.2 -86.8 -42.8 -20.3 50.5 24.6 68 70 A A H <5S+ 0 0 90 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.883 107.0 60.9 -62.1 -38.4 -23.0 51.9 26.8 69 71 A D H <5S- 0 0 103 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.912 110.1-123.7 -51.1 -48.9 -21.0 55.2 26.8 70 72 A G T <5S+ 0 0 68 -4,-0.9 -3,-0.2 2,-0.3 -2,-0.1 0.402 82.9 118.3 106.3 10.4 -21.4 55.4 23.0 71 73 A S S - 0 0 128 -2,-0.3 3,-2.7 -3,-0.1 4,-0.3 -0.828 32.6-114.0-109.3 149.9 -19.6 49.7 19.2 74 76 A R G > S+ 0 0 25 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.811 116.0 62.9 -51.8 -33.7 -19.2 45.9 19.9 75 77 A E G 3 S+ 0 0 101 1,-0.3 -1,-0.3 3,-0.1 3,-0.0 0.427 102.0 52.6 -73.5 2.3 -18.1 45.4 16.3 76 78 A D G < S+ 0 0 22 -3,-2.7 2,-0.5 1,-0.1 -1,-0.3 0.316 94.8 78.1-116.9 3.4 -15.2 47.7 17.0 77 79 A I < - 0 0 2 -3,-1.5 2,-0.8 -4,-0.3 -31,-0.2 -0.977 62.6-163.7-115.3 120.5 -14.0 45.8 20.1 78 80 A F E -d 46 0B 13 -33,-3.6 -31,-2.5 -2,-0.5 2,-0.5 -0.850 15.8-171.6-106.6 92.8 -12.1 42.5 19.3 79 81 A Y E -d 47 0B 1 -2,-0.8 31,-1.7 -33,-0.2 32,-1.5 -0.759 5.5-162.8 -94.5 129.0 -12.1 40.6 22.6 80 82 A T E +de 48 111B 0 -33,-3.0 -31,-2.0 -2,-0.5 2,-0.3 -0.873 9.7 176.5-110.3 138.5 -10.0 37.5 23.1 81 83 A S E - e 0 112B 0 30,-2.2 32,-1.7 -2,-0.4 2,-0.4 -0.878 17.5-139.6-130.6 164.7 -10.5 34.9 25.8 82 84 A K E - e 0 113B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.4 -0.991 13.4-123.6-134.7 140.1 -8.7 31.6 26.3 83 85 A L E - e 0 114B 0 30,-4.1 32,-2.2 -2,-0.4 33,-0.4 -0.633 35.4-130.7 -76.5 128.2 -9.8 28.1 27.4 84 86 A W > - 0 0 18 -2,-0.4 3,-1.7 31,-0.1 36,-0.1 -0.604 17.4-110.8 -88.6 145.6 -7.8 27.0 30.4 85 87 A S G > S+ 0 0 1 1,-0.3 35,-2.6 -2,-0.3 3,-0.6 0.490 109.8 70.5 -47.3 -9.0 -6.1 23.6 30.8 86 88 A N G 3 S+ 0 0 9 1,-0.2 37,-0.5 33,-0.2 -1,-0.3 0.239 103.8 43.9 -95.4 16.9 -8.6 22.3 33.4 87 89 A S G < + 0 0 20 -3,-1.7 -1,-0.2 35,-0.1 -2,-0.2 0.046 68.2 118.0-144.8 27.7 -11.2 22.1 30.7 88 90 A H < + 0 0 2 -3,-0.6 5,-0.2 32,-0.3 4,-0.1 0.813 49.5 105.6 -68.0 -28.8 -9.6 20.6 27.7 89 91 A R S > S- 0 0 86 -4,-0.1 3,-2.8 3,-0.1 4,-0.5 -0.293 84.1-116.7 -55.1 130.7 -12.0 17.6 27.9 90 92 A P G > S+ 0 0 50 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.810 111.7 50.2 -33.2 -62.5 -14.6 17.9 25.1 91 93 A E G 3 S+ 0 0 123 1,-0.3 -2,-0.1 2,-0.1 -3,-0.1 0.416 109.3 58.3 -66.7 7.9 -17.7 18.2 27.3 92 94 A L G <> S+ 0 0 47 -3,-2.8 4,-1.3 -5,-0.1 -1,-0.3 0.561 85.9 73.2-114.3 -9.7 -15.9 20.9 29.2 93 95 A V H X> S+ 0 0 0 -3,-1.7 4,-2.0 -4,-0.5 3,-1.5 0.996 96.7 42.9 -68.0 -75.9 -15.1 23.5 26.5 94 96 A R H 3> S+ 0 0 103 -4,-0.4 4,-3.0 1,-0.3 5,-0.3 0.860 114.4 52.8 -40.5 -47.7 -18.5 25.1 25.7 95 97 A P H 3> S+ 0 0 57 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.917 109.8 49.8 -59.0 -36.3 -19.3 25.3 29.4 96 98 A A H S+ 0 0 13 -4,-2.8 4,-2.9 1,-0.3 5,-1.3 0.887 108.5 52.8 -50.1 -40.2 -19.2 34.9 28.7 102 104 A K H <5S+ 0 0 147 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.900 110.8 44.6 -65.5 -39.4 -21.3 35.0 31.8 103 105 A N H <5S+ 0 0 56 -4,-1.8 -42,-0.2 -3,-0.4 -1,-0.2 0.773 118.0 45.4 -74.6 -25.1 -18.6 36.8 33.8 104 106 A L H <5S- 0 0 0 -4,-2.5 -2,-0.2 2,-0.1 -1,-0.2 0.819 98.8-137.3 -83.7 -35.5 -17.9 39.2 30.9 105 107 A Q T <5 + 0 0 110 -4,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.923 61.4 125.3 72.3 46.9 -21.6 39.9 30.2 106 108 A L < - 0 0 15 -5,-1.3 -1,-0.3 -6,-0.1 -2,-0.1 -0.893 65.2-131.4-129.3 158.8 -21.0 39.6 26.4 107 109 A D S S- 0 0 140 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.494 83.1 -8.4 -95.3 -0.5 -22.8 37.3 24.0 108 110 A Y - 0 0 36 -7,-0.1 2,-0.3 3,-0.0 50,-0.2 -0.949 64.3-115.1-178.9 164.2 -19.7 36.0 22.3 109 111 A V E - f 0 158B 0 48,-2.2 50,-2.5 -2,-0.3 51,-0.3 -0.858 17.0-139.9-111.3 149.4 -15.9 36.4 22.1 110 112 A D E S+ 0 0 18 -31,-1.7 50,-0.6 -2,-0.3 2,-0.3 0.802 92.4 18.1 -77.1 -28.0 -14.3 37.5 18.8 111 113 A L E -ef 80 160B 1 -32,-1.5 -30,-2.2 48,-0.2 2,-0.4 -0.997 65.4-172.2-144.7 135.3 -11.5 35.0 19.4 112 114 A Y E -ef 81 161B 1 48,-2.6 50,-1.9 -2,-0.3 2,-0.2 -0.998 14.3-170.5-131.3 131.4 -11.3 32.0 21.7 113 115 A L E -ef 82 162B 0 -32,-1.7 -30,-4.1 -2,-0.4 2,-0.9 -0.734 34.4-117.3-120.8 167.4 -8.0 30.0 22.2 114 116 A I E -ef 83 163B 0 48,-1.2 50,-1.4 -2,-0.2 -30,-0.1 -0.921 36.7-155.8 -99.3 104.8 -6.7 26.9 23.7 115 117 A H + 0 0 19 -32,-2.2 -1,-0.2 -2,-0.9 -31,-0.1 0.891 66.0 3.3 -52.3 -53.0 -4.5 28.6 26.3 116 118 A F - 0 0 0 -33,-0.4 -1,-0.2 -3,-0.1 49,-0.1 -0.995 63.2-132.9-143.8 135.2 -1.9 25.9 26.9 117 119 A P S S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 198,-0.1 0.712 83.5 80.5 -55.4 -33.1 -1.4 22.4 25.3 118 120 A V S S- 0 0 2 196,-0.1 2,-0.1 194,-0.1 -33,-0.1 -0.698 74.9-138.7 -86.7 131.6 -0.9 20.4 28.5 119 121 A S E -J 138 0C 4 19,-0.5 19,-1.4 -2,-0.4 2,-0.3 -0.471 14.5-164.9 -88.7 157.2 -4.0 19.4 30.4 120 122 A V E -J 137 0C 2 -35,-2.6 -32,-0.3 17,-0.3 17,-0.2 -0.865 40.8 -71.0-132.4 165.0 -4.7 19.4 34.1 121 123 A K - 0 0 76 15,-2.3 17,-0.1 -2,-0.3 15,-0.1 -0.314 55.2-108.9 -60.2 135.6 -7.5 17.8 36.2 122 124 A P S S+ 0 0 48 0, 0.0 2,-0.2 0, 0.0 -35,-0.1 -0.279 71.9 84.0 -63.9 151.9 -11.0 19.4 35.8 123 125 A G S S- 0 0 46 -37,-0.5 -37,-0.0 1,-0.2 0, 0.0 -0.700 90.6 -65.1 138.9 170.1 -12.3 21.4 38.8 124 126 A E S S+ 0 0 122 -2,-0.2 -1,-0.2 3,-0.0 -38,-0.1 0.952 100.7 91.7 -54.6 -57.3 -12.1 24.8 40.3 125 127 A E - 0 0 119 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.173 66.6-154.9 -42.8 117.4 -8.4 24.8 41.2 126 128 A V S S+ 0 0 44 1,-0.3 -1,-0.2 -74,-0.1 -74,-0.1 0.789 93.1 27.3 -69.1 -28.4 -6.8 26.3 38.0 127 129 A I S S- 0 0 43 -41,-0.0 -1,-0.3 -7,-0.0 -2,-0.1 -0.689 93.4-154.6-136.7 80.0 -3.6 24.5 38.8 128 130 A P - 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