==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-MAR-97 1AFS . COMPND 2 MOLECULE: 3-ALPHA-HYDROXYSTEROID DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.J.BENNETT,R.H.ALBERT,J.M.JEZ,H.MA,T.M.PENNING,M.LEWIS . 638 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.8 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 . 26 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.2 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 2 2 4 2 4 0 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 . 5 2 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 1 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 1 A M 0 0 78 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 172.9 -29.4 38.8 -19.0 2 2 A D >> - 0 0 76 1,-0.2 3,-2.3 2,-0.1 4,-0.6 -0.298 360.0-154.8 -49.5 105.1 -30.3 35.6 -17.2 3 3 A S G >4 S+ 0 0 20 -2,-0.3 3,-0.6 1,-0.3 15,-0.2 0.764 92.8 58.7 -59.5 -25.3 -30.1 36.8 -13.6 4 4 A I G 34 S+ 0 0 1 1,-0.2 15,-0.9 277,-0.2 43,-0.4 0.501 100.4 59.1 -81.0 -4.6 -29.3 33.2 -12.4 5 5 A S G <4 S+ 0 0 23 -3,-2.3 -1,-0.2 41,-0.1 -2,-0.2 0.583 84.0 107.7 -92.1 -18.4 -26.3 33.3 -14.7 6 6 A L << - 0 0 5 -3,-0.6 12,-2.9 -4,-0.6 2,-0.3 -0.226 64.9-124.2 -62.3 153.7 -24.9 36.4 -12.9 7 7 A R E -AB 17 327A 28 320,-2.2 320,-1.9 10,-0.3 2,-0.3 -0.749 14.5-153.1-114.6 154.7 -21.8 35.9 -10.6 8 8 A V E -A 16 0A 21 8,-3.0 8,-3.0 -2,-0.3 2,-0.2 -0.845 36.7 -99.1-114.3 151.1 -20.6 36.4 -7.1 9 9 A A E -A 15 0A 44 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.445 25.5-152.5 -75.9 139.9 -17.0 36.9 -6.1 10 10 A L > - 0 0 8 4,-3.3 3,-1.5 -2,-0.2 201,-0.1 -0.725 30.9-112.2-102.7 154.9 -14.7 34.1 -4.8 11 11 A N T 3 S+ 0 0 55 199,-0.4 174,-0.1 -2,-0.3 4,-0.1 0.453 112.8 59.9 -70.6 0.5 -11.8 35.1 -2.4 12 12 A D T 3 S- 0 0 45 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.190 125.4 -92.4-109.5 9.6 -9.2 34.0 -5.0 13 13 A G S < S+ 0 0 56 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.418 90.5 117.4 96.4 -3.6 -10.3 36.5 -7.7 14 14 A N - 0 0 50 147,-0.1 -4,-3.3 320,-0.0 2,-0.4 -0.516 54.4-136.2 -94.8 166.0 -12.7 34.1 -9.5 15 15 A F E -A 9 0A 23 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.0 -0.972 10.5-157.5-126.0 139.0 -16.5 34.5 -9.9 16 16 A I E -A 8 0A 1 -8,-3.0 -8,-3.0 -2,-0.4 32,-0.1 -0.915 28.4-108.8-118.5 137.3 -19.2 31.9 -9.5 17 17 A P E -A 7 0A 0 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.446 32.6-125.0 -60.7 139.3 -22.7 31.9 -11.0 18 18 A V S S+ 0 0 0 -12,-2.9 2,-0.5 -15,-0.2 -13,-0.1 0.687 91.6 49.9 -64.1 -19.9 -25.1 32.5 -8.2 19 19 A L S S- 0 0 0 -15,-0.9 29,-0.6 -13,-0.2 28,-0.5 -0.971 72.6-157.6-128.4 123.0 -27.3 29.4 -8.9 20 20 A G E -de 48 268B 0 247,-2.8 249,-2.8 -2,-0.5 2,-0.6 -0.706 8.6-144.8-103.5 150.0 -25.9 25.9 -9.3 21 21 A F E -de 49 269B 0 27,-3.3 29,-2.3 -2,-0.3 249,-0.2 -0.922 18.1-145.8-114.4 113.9 -27.3 22.8 -11.0 22 22 A G E -d 50 0B 8 247,-3.1 249,-0.2 -2,-0.6 29,-0.2 -0.356 6.2-159.0 -74.0 159.9 -26.5 19.4 -9.4 23 23 A T + 0 0 0 27,-1.3 28,-0.1 247,-0.1 -1,-0.1 0.297 39.6 132.6-126.0 9.1 -25.9 16.3 -11.4 24 24 A T - 0 0 52 26,-0.2 32,-0.1 27,-0.1 -2,-0.0 -0.379 48.6-140.1 -61.2 135.8 -26.5 13.3 -9.1 25 25 A V - 0 0 30 30,-0.3 6,-0.1 4,-0.1 -1,-0.1 -0.911 20.0-116.2-102.7 125.7 -28.7 10.7 -10.7 26 26 A P > - 0 0 27 0, 0.0 3,-1.9 0, 0.0 -1,-0.0 -0.264 32.5-103.1 -57.7 147.4 -31.4 9.0 -8.5 27 27 A E T 3 S+ 0 0 126 1,-0.3 -2,-0.0 3,-0.0 197,-0.0 0.785 118.0 34.0 -40.5 -49.7 -31.0 5.2 -7.9 28 28 A K T 3 S+ 0 0 197 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.475 99.7 98.4 -92.8 0.7 -33.8 4.1 -10.2 29 29 A V S < S- 0 0 61 -3,-1.9 2,-0.3 1,-0.1 -4,-0.1 -0.619 78.8-108.8 -90.7 145.7 -33.3 6.8 -12.8 30 30 A A > - 0 0 48 -2,-0.2 3,-2.5 1,-0.1 4,-0.3 -0.554 18.3-129.9 -74.6 134.7 -31.4 6.3 -16.1 31 31 A K T > S+ 0 0 84 1,-0.3 3,-1.0 -2,-0.3 4,-0.4 0.706 104.8 66.2 -57.2 -22.5 -28.0 8.1 -16.4 32 32 A D T >> S+ 0 0 73 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.642 84.9 73.7 -75.4 -13.1 -28.9 9.5 -19.8 33 33 A E H <> S+ 0 0 70 -3,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.776 88.7 60.1 -68.5 -26.5 -31.6 11.6 -18.1 34 34 A V H <> S+ 0 0 0 -3,-1.0 4,-1.8 -4,-0.3 -1,-0.2 0.745 101.0 54.0 -73.3 -23.4 -28.8 13.8 -16.7 35 35 A I H <> S+ 0 0 23 -3,-0.5 4,-1.9 -4,-0.4 5,-0.2 0.918 109.8 47.5 -75.3 -42.2 -27.8 14.7 -20.3 36 36 A K H X S+ 0 0 99 -4,-1.4 4,-2.0 1,-0.2 3,-0.2 0.980 114.9 45.1 -56.7 -59.9 -31.3 15.8 -21.1 37 37 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.822 110.6 53.6 -54.4 -41.1 -31.6 17.9 -17.9 38 38 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.915 108.6 48.4 -64.9 -42.9 -28.2 19.5 -18.3 39 39 A K H X S+ 0 0 67 -4,-1.9 4,-2.3 -3,-0.2 -1,-0.2 0.895 113.9 48.0 -63.7 -40.0 -28.9 20.7 -21.9 40 40 A I H X S+ 0 0 47 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.891 109.6 52.2 -67.8 -39.1 -32.2 22.1 -20.7 41 41 A A H <>S+ 0 0 0 -4,-2.5 5,-2.9 2,-0.2 4,-0.3 0.920 110.6 48.5 -63.4 -42.0 -30.6 23.8 -17.7 42 42 A I H ><5S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.928 109.1 52.4 -64.0 -42.2 -28.1 25.4 -20.1 43 43 A D H 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.799 109.3 52.3 -62.9 -29.0 -30.9 26.5 -22.4 44 44 A N T 3<5S- 0 0 24 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.419 128.3 -93.1 -89.5 3.1 -32.6 28.1 -19.4 45 45 A G T < 5S+ 0 0 0 -3,-1.6 2,-0.4 -4,-0.3 -3,-0.2 0.578 72.4 147.5 102.0 6.6 -29.5 30.1 -18.3 46 46 A F < + 0 0 0 -5,-2.9 -1,-0.3 -6,-0.2 -41,-0.1 -0.669 10.5 164.8 -78.5 129.5 -27.9 27.7 -15.8 47 47 A R + 0 0 40 -28,-0.5 33,-2.9 -43,-0.4 2,-0.5 0.385 52.6 75.7-123.7 -2.1 -24.1 28.2 -15.9 48 48 A H E -df 20 80B 2 -29,-0.6 -27,-3.3 31,-0.2 2,-0.5 -0.973 57.4-175.9-117.6 116.1 -22.9 26.5 -12.7 49 49 A F E -df 21 81B 0 31,-2.7 33,-2.9 -2,-0.5 2,-0.6 -0.966 9.8-156.3-118.3 126.4 -22.8 22.6 -12.7 50 50 A D E +df 22 82B 4 -29,-2.3 -27,-1.3 -2,-0.5 2,-0.2 -0.884 28.0 145.0-105.4 122.9 -21.9 20.6 -9.6 51 51 A S - 0 0 0 31,-2.0 2,-0.3 -2,-0.6 3,-0.1 -0.597 24.3-153.2-135.7-162.9 -20.6 17.1 -10.0 52 52 A A > - 0 0 0 31,-0.2 5,-0.5 -2,-0.2 4,-0.3 -0.973 33.1-112.9-172.4 160.3 -18.2 14.6 -8.5 53 53 A Y T > 5S+ 0 0 55 31,-1.4 3,-2.0 -2,-0.3 5,-0.2 0.964 117.0 56.9 -65.8 -47.0 -15.9 11.7 -9.1 54 54 A L T 3 5S+ 0 0 43 1,-0.3 -1,-0.2 30,-0.3 74,-0.1 0.787 93.5 68.0 -53.1 -34.8 -18.2 9.6 -6.8 55 55 A Y T 3 5S- 0 0 54 -3,-0.1 -1,-0.3 1,-0.1 -30,-0.3 0.618 88.1-147.6 -64.9 -16.4 -21.3 10.4 -9.0 56 56 A E T < 5S+ 0 0 114 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.793 73.2 96.0 51.9 33.2 -20.0 8.3 -11.9 57 57 A V >< + 0 0 1 -5,-0.5 4,-2.4 2,-0.1 3,-0.3 0.253 38.1 109.1-132.4 12.2 -21.7 10.7 -14.4 58 58 A E H > S+ 0 0 3 -6,-0.3 4,-1.7 1,-0.2 5,-0.1 0.747 79.0 56.9 -63.0 -22.5 -18.9 13.0 -15.4 59 59 A E H > S+ 0 0 66 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.912 110.8 43.8 -73.3 -40.7 -18.7 11.4 -18.8 60 60 A E H > S+ 0 0 38 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.889 114.8 46.9 -70.5 -43.7 -22.4 12.2 -19.4 61 61 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.907 110.7 52.0 -66.0 -43.6 -22.3 15.8 -18.0 62 62 A G H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.828 109.3 52.9 -61.7 -30.7 -19.2 16.7 -20.0 63 63 A Q H X S+ 0 0 91 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.896 109.3 46.6 -70.6 -45.5 -21.0 15.4 -23.1 64 64 A A H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.911 114.7 48.3 -64.4 -42.1 -24.1 17.6 -22.5 65 65 A I H >X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 3,-0.7 0.961 111.2 48.2 -64.5 -51.0 -21.9 20.6 -21.8 66 66 A R H 3X S+ 0 0 66 -4,-2.4 4,-3.5 1,-0.3 3,-0.2 0.831 105.2 58.4 -62.2 -32.1 -19.7 20.2 -24.9 67 67 A S H 3X S+ 0 0 36 -4,-1.7 4,-2.6 1,-0.2 -1,-0.3 0.869 108.3 47.4 -63.8 -36.1 -22.6 19.7 -27.2 68 68 A K H <<>S+ 0 0 21 -4,-1.1 5,-1.6 -3,-0.7 6,-1.5 0.664 113.1 47.7 -77.0 -21.8 -23.8 23.1 -26.1 69 69 A I H ><5S+ 0 0 44 -4,-1.1 3,-1.5 -3,-0.2 -2,-0.2 0.876 112.5 51.7 -81.6 -41.1 -20.4 24.5 -26.7 70 70 A E H 3<5S+ 0 0 157 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.929 107.2 49.2 -59.6 -52.8 -20.3 22.8 -30.0 71 71 A D T 3<5S- 0 0 93 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.1 0.231 119.2-110.4 -75.4 15.1 -23.6 24.2 -31.3 72 72 A G T < 5S+ 0 0 63 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.621 82.8 125.3 68.4 16.9 -22.4 27.6 -30.2 73 73 A T S > - 0 0 89 -2,-0.3 3,-1.7 1,-0.1 4,-0.9 -0.830 37.5-105.1-118.3 160.3 -18.2 28.9 -24.6 76 76 A R G >4 S+ 0 0 24 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.920 123.7 58.3 -51.0 -43.3 -16.1 26.9 -22.0 77 77 A E G 34 S+ 0 0 115 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.742 98.5 58.3 -58.4 -28.1 -15.6 30.2 -20.3 78 78 A D G <4 S+ 0 0 50 -3,-1.7 2,-0.4 2,-0.0 -1,-0.3 0.727 97.7 76.0 -74.3 -21.9 -19.3 30.7 -19.9 79 79 A I << - 0 0 0 -3,-1.6 2,-0.6 -4,-0.9 -31,-0.2 -0.732 62.9-160.6 -97.2 137.2 -19.6 27.4 -18.0 80 80 A F E -f 48 0B 4 -33,-2.9 -31,-2.7 -2,-0.4 2,-0.5 -0.963 16.3-170.7-116.6 107.3 -18.5 27.0 -14.4 81 81 A Y E -f 49 0B 0 -2,-0.6 32,-1.6 -33,-0.2 31,-1.4 -0.900 3.5-165.1-106.0 127.5 -17.9 23.2 -13.7 82 82 A T E +fg 50 113B 0 -33,-2.9 -31,-2.0 -2,-0.5 2,-0.3 -0.874 10.2 173.9-110.8 138.3 -17.4 21.9 -10.2 83 83 A S E - g 0 114B 0 30,-2.0 32,-2.2 -2,-0.4 2,-0.4 -0.917 18.8-133.1-134.9 168.1 -16.0 18.5 -9.3 84 84 A K E - g 0 115B 0 -2,-0.3 -31,-1.4 30,-0.2 2,-0.4 -0.973 13.2-121.9-133.4 144.3 -15.0 16.8 -6.1 85 85 A L E - g 0 116B 0 30,-2.8 32,-1.6 -2,-0.4 33,-0.4 -0.630 33.5-129.8 -78.5 125.4 -12.0 14.7 -4.8 86 86 A W > - 0 0 0 -2,-0.4 3,-2.0 31,-0.1 36,-0.1 -0.456 17.8-114.2 -81.2 150.4 -13.0 11.3 -3.6 87 87 A S G > S+ 0 0 0 1,-0.3 35,-2.2 2,-0.2 3,-1.0 0.695 111.0 63.8 -52.2 -28.2 -11.9 10.0 -0.1 88 88 A T G 3 S+ 0 0 4 1,-0.2 -1,-0.3 33,-0.2 3,-0.2 0.580 101.3 52.7 -76.6 -9.3 -9.8 7.1 -1.6 89 89 A F G < S+ 0 0 17 -3,-2.0 -1,-0.2 1,-0.1 9,-0.2 0.008 71.9 112.9-113.2 25.7 -7.5 9.7 -3.3 90 90 A H < + 0 0 3 -3,-1.0 -1,-0.1 32,-0.3 60,-0.1 0.665 45.4 103.9 -72.2 -18.7 -6.7 11.7 -0.2 91 91 A R S >> S- 0 0 91 -3,-0.2 3,-3.7 1,-0.1 4,-1.0 -0.541 84.8-119.8 -66.6 127.7 -3.1 10.7 -0.1 92 92 A P T 34 S+ 0 0 54 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.773 112.2 52.0 -36.0 -45.3 -1.1 13.7 -1.4 93 93 A E T 34 S+ 0 0 132 1,-0.2 4,-0.1 2,-0.1 -3,-0.1 0.604 110.1 49.5 -75.5 -9.2 0.3 11.7 -4.3 94 94 A L T X> S+ 0 0 41 -3,-3.7 4,-1.7 -5,-0.1 3,-0.5 0.633 85.5 85.5-102.2 -18.3 -3.1 10.6 -5.4 95 95 A V H 3X S+ 0 0 0 -4,-1.0 4,-1.8 -3,-0.5 3,-0.3 0.904 93.9 43.4 -50.9 -51.9 -5.0 13.9 -5.5 96 96 A R H 3> S+ 0 0 114 -4,-0.5 4,-2.3 1,-0.2 -1,-0.3 0.743 107.9 61.1 -68.5 -24.0 -4.0 15.0 -9.0 97 97 A T H <> S+ 0 0 60 -3,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.899 104.9 48.0 -68.0 -40.3 -4.6 11.4 -10.2 98 98 A C H >X S+ 0 0 0 -4,-1.7 4,-1.5 -3,-0.3 3,-0.5 0.935 112.9 48.2 -64.9 -46.3 -8.3 11.8 -9.2 99 99 A L H 3X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.881 107.2 55.4 -62.1 -40.7 -8.5 15.2 -10.9 100 100 A E H 3X S+ 0 0 88 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.786 105.0 53.6 -66.2 -23.9 -6.9 13.9 -14.1 101 101 A K H - 0 0 58 4,-2.9 3,-2.1 -2,-0.3 -1,-0.0 -0.231 46.0 -87.3 -79.4-177.2 -12.9 -5.8 4.9 133 133 A E T 3 S+ 0 0 180 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.696 130.5 53.0 -65.7 -17.1 -14.6 -9.2 4.7 134 134 A H T 3 S- 0 0 157 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.177 123.3-104.4-102.7 17.0 -16.2 -8.5 8.0 135 135 A G < + 0 0 37 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.337 68.9 148.3 81.2 -8.1 -17.6 -5.2 6.8 136 136 A K - 0 0 114 -5,-0.1 -4,-2.9 1,-0.1 2,-0.4 -0.412 52.3-117.0 -63.0 136.6 -15.3 -2.9 8.6 137 137 A L B -M 131 0D 4 -6,-0.3 2,-1.3 1,-0.1 -6,-0.3 -0.630 20.6-134.2 -76.6 127.6 -14.6 0.3 6.6 138 138 A L + 0 0 50 -8,-3.8 -15,-3.2 -2,-0.4 2,-0.2 -0.673 41.8 161.7 -86.8 88.9 -11.0 0.6 5.6 139 139 A F E -L 122 0C 63 -2,-1.3 -17,-0.3 -17,-0.3 2,-0.3 -0.526 25.1-148.9-104.9 174.3 -10.1 4.2 6.4 140 140 A E E -L 121 0C 39 -19,-2.0 -19,-0.6 -2,-0.2 -17,-0.0 -0.900 20.0-127.7-136.1 164.3 -6.9 6.1 6.9 141 141 A T + 0 0 104 -2,-0.3 3,-0.1 -21,-0.1 -19,-0.0 -0.049 42.0 162.3-107.2 33.9 -5.9 9.1 8.9 142 142 A V - 0 0 26 1,-0.1 2,-0.3 2,-0.1 -21,-0.2 -0.276 45.6-113.2 -55.3 129.3 -4.4 11.3 6.2 143 143 A D >> - 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