==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JAN-11 2Y6U . COMPND 2 MOLECULE: PEROXISOMAL MEMBRANE PROTEIN LPX1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.THOMS,H.H.NIEMANN . 371 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 0 2 1 0 1 2 1 1 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 1 1 1 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 . 2 2 0 0 1 0 0 0 1 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 . 0 1 0 0 0 0 0 1 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 Q 0 0 99 0, 0.0 67,-0.0 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 121.4 -40.1 -12.0 -7.5 2 4 A N + 0 0 170 1,-0.1 3,-0.1 3,-0.1 0, 0.0 0.158 360.0 86.0-120.8 9.4 -42.5 -14.6 -6.1 3 5 A R S S+ 0 0 73 1,-0.2 36,-0.8 35,-0.1 2,-0.4 0.849 91.5 33.9 -81.1 -36.2 -40.3 -16.3 -3.4 4 6 A F E S-A 38 0A 13 34,-0.2 2,-0.3 35,-0.1 34,-0.2 -0.955 76.1-118.8-128.6 140.9 -41.0 -13.9 -0.5 5 7 A K E -A 37 0A 135 32,-2.4 32,-2.4 -2,-0.4 2,-0.5 -0.608 37.2-144.6 -68.5 132.0 -43.9 -11.8 0.8 6 8 A K E +A 36 0A 103 -2,-0.3 2,-0.4 30,-0.2 30,-0.2 -0.893 23.3 173.4-104.8 133.0 -42.8 -8.2 0.7 7 9 A E E -A 35 0A 94 28,-2.4 28,-3.1 -2,-0.5 2,-0.5 -0.999 20.2-148.2-132.6 136.4 -43.8 -5.6 3.3 8 10 A T E -A 34 0A 72 -2,-0.4 2,-0.3 26,-0.2 26,-0.2 -0.880 24.7-177.6 -99.8 130.1 -42.4 -2.0 3.5 9 11 A K E -A 33 0A 57 24,-2.9 24,-2.5 -2,-0.5 2,-0.4 -0.862 14.7-157.6-126.2 157.5 -42.3 -0.8 7.1 10 12 A T E +A 32 0A 54 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.998 18.7 161.2-134.5 137.6 -41.2 2.6 8.6 11 13 A X E -A 31 0A 61 20,-2.4 20,-3.1 -2,-0.4 2,-0.2 -0.902 45.3 -76.5-141.4 178.1 -40.1 3.2 12.2 12 14 A S E -A 30 0A 66 -2,-0.3 18,-0.3 18,-0.3 3,-0.1 -0.506 49.4-116.0 -76.7 146.5 -38.2 5.9 14.1 13 15 A A - 0 0 7 16,-2.7 -1,-0.1 -2,-0.2 102,-0.1 -0.243 44.7 -77.0 -72.6 164.1 -34.4 6.1 13.7 14 16 A S - 0 0 14 100,-0.2 15,-0.2 101,-0.1 -1,-0.2 -0.340 60.2-116.2 -62.1 148.4 -32.1 5.4 16.6 15 17 A W S S+ 0 0 168 102,-0.1 2,-0.2 -3,-0.1 13,-0.0 -0.997 77.8 35.1-144.9 142.4 -31.8 8.3 19.0 16 18 A P S S- 0 0 79 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.581 72.6-175.6 -79.3 176.9 -29.7 10.2 20.0 17 19 A R - 0 0 40 -2,-0.2 3,-0.1 1,-0.1 5,-0.1 -0.773 35.4 -69.6-134.2 167.0 -27.4 11.0 17.1 18 20 A A S > S- 0 0 18 -2,-0.2 3,-1.7 1,-0.1 4,-0.2 -0.270 70.1 -82.9 -57.8 152.5 -24.3 12.9 16.4 19 21 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 88,-0.0 -0.222 117.2 20.5 -60.8 142.0 -24.7 16.7 16.6 20 22 A Q T 3 S+ 0 0 129 2,-0.1 89,-2.6 -3,-0.1 88,-0.4 0.639 80.1 126.1 64.4 23.9 -26.1 18.2 13.3 21 23 A S S < S+ 0 0 11 -3,-1.7 86,-2.3 87,-0.2 2,-0.3 0.792 80.5 33.7 -68.1 -31.3 -27.6 14.8 12.2 22 24 A T B S-I 106 0B 23 84,-0.3 84,-0.3 -4,-0.2 86,-0.2 -0.846 87.4-119.6-119.7 163.8 -30.8 16.8 11.9 23 25 A L S S+ 0 0 116 82,-1.8 2,-0.3 -2,-0.3 83,-0.1 0.921 102.2 26.5 -66.2 -47.0 -31.5 20.4 10.9 24 26 A X S > S- 0 0 89 81,-0.3 3,-1.8 1,-0.1 -1,-0.1 -0.887 80.2-123.9-119.6 153.3 -33.1 21.1 14.3 25 27 A A T 3 S+ 0 0 91 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.816 111.7 54.3 -71.0 -24.9 -32.4 19.4 17.7 26 28 A T T 3 S+ 0 0 122 2,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.481 84.2 106.4 -83.5 -3.0 -36.1 18.6 18.0 27 29 A D < - 0 0 40 -3,-1.8 2,-0.4 78,-0.1 -5,-0.1 -0.434 54.7-157.6 -69.0 150.8 -36.3 16.8 14.6 28 30 A R - 0 0 121 -2,-0.1 2,-0.1 -13,-0.0 -13,-0.1 -0.994 8.9-139.9-133.0 129.9 -36.6 13.0 14.7 29 31 A L - 0 0 8 -2,-0.4 -16,-2.7 -15,-0.2 2,-0.3 -0.399 11.0-149.7 -85.6 159.0 -35.6 10.9 11.8 30 32 A E E -A 12 0A 40 -18,-0.3 2,-0.4 68,-0.2 -18,-0.3 -0.888 3.2-142.5-120.4 163.8 -37.4 7.8 10.5 31 33 A L E -A 11 0A 0 -20,-3.1 -20,-2.4 -2,-0.3 2,-0.4 -0.960 6.9-162.1-126.2 136.3 -36.2 4.7 8.7 32 34 A T E +A 10 0A 7 59,-0.5 59,-1.6 -2,-0.4 2,-0.3 -0.967 20.0 164.7-115.1 135.6 -38.0 2.8 5.9 33 35 A Y E -AB 9 90A 5 -24,-2.5 -24,-2.9 -2,-0.4 2,-0.4 -0.979 32.3-124.8-145.4 157.6 -37.1 -0.8 5.1 34 36 A D E -AB 8 89A 3 55,-2.6 55,-2.6 -2,-0.3 2,-0.5 -0.920 19.1-157.3-106.0 133.4 -38.5 -3.7 3.2 35 37 A V E -AB 7 88A 3 -28,-3.1 -28,-2.4 -2,-0.4 2,-0.5 -0.963 3.2-162.4-110.7 128.8 -39.0 -7.1 4.9 36 38 A Y E -AB 6 87A 5 51,-3.1 51,-2.5 -2,-0.5 2,-0.4 -0.922 9.7-166.9-111.4 123.8 -39.1 -10.2 2.8 37 39 A T E -AB 5 86A 27 -32,-2.4 -32,-2.4 -2,-0.5 49,-0.2 -0.932 22.7-112.7-119.4 136.1 -40.6 -13.3 4.5 38 40 A S E -A 4 0A 12 47,-2.8 3,-0.2 -2,-0.4 -34,-0.2 -0.281 12.1-162.7 -65.6 141.1 -40.5 -16.9 3.3 39 41 A A S S+ 0 0 71 -36,-0.8 3,-0.3 1,-0.1 -1,-0.1 0.142 80.6 82.9-100.3 3.6 -43.7 -18.4 2.3 40 42 A E >> + 0 0 47 44,-0.2 3,-1.8 1,-0.2 4,-0.6 0.222 51.7 114.6 -93.7 10.6 -41.9 -21.9 2.7 41 43 A R T 34 + 0 0 85 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.710 69.8 59.6 -65.7 -19.4 -42.5 -22.2 6.5 42 44 A Q T 34 S+ 0 0 148 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.757 101.3 56.0 -78.8 -20.6 -44.8 -25.2 6.2 43 45 A R T <4 S+ 0 0 200 -3,-1.8 -2,-0.2 2,-0.0 -1,-0.2 0.599 86.5 103.9 -78.4 -14.0 -41.8 -27.1 4.5 44 46 A R < - 0 0 64 -4,-0.6 2,-0.1 -3,-0.3 6,-0.0 -0.476 64.8-144.1 -71.5 134.1 -39.5 -26.4 7.5 45 47 A S > - 0 0 51 -2,-0.2 3,-0.9 1,-0.1 -2,-0.0 -0.367 34.0 -99.6 -76.6 175.6 -39.0 -29.4 9.9 46 48 A R T 3 S+ 0 0 227 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.908 124.5 49.1 -63.6 -42.8 -38.7 -28.6 13.6 47 49 A T T 3 S+ 0 0 66 2,-0.1 2,-0.3 35,-0.0 -1,-0.2 0.299 82.8 122.9 -78.6 3.1 -34.8 -28.8 13.4 48 50 A A < - 0 0 5 -3,-0.9 2,-0.4 1,-0.1 34,-0.2 -0.528 60.9-129.0 -77.5 128.6 -34.5 -26.5 10.3 49 51 A T E -c 82 0A 12 32,-2.6 34,-1.7 -2,-0.3 2,-0.5 -0.591 15.2-137.2 -74.1 131.3 -32.3 -23.5 10.8 50 52 A R E -cd 83 135A 29 84,-2.9 86,-2.5 -2,-0.4 2,-0.5 -0.786 15.5-152.2 -83.6 129.7 -33.8 -20.2 9.8 51 53 A L E -cd 84 136A 1 32,-2.7 34,-3.4 -2,-0.5 35,-0.9 -0.875 10.1-169.1-103.9 128.6 -31.4 -18.0 7.9 52 54 A N E -cd 86 137A 0 84,-2.6 86,-2.9 -2,-0.5 2,-0.4 -0.974 3.5-162.7-116.4 134.5 -32.0 -14.3 8.1 53 55 A L E -cd 87 138A 0 33,-2.3 35,-2.7 -2,-0.4 2,-0.5 -0.955 7.9-168.4-121.6 136.0 -30.2 -11.9 5.8 54 56 A V E -cd 88 139A 0 84,-2.4 86,-2.7 -2,-0.4 2,-0.4 -0.986 9.6-160.8-126.8 120.1 -29.7 -8.2 6.2 55 57 A F E -cd 89 140A 0 33,-2.7 35,-1.4 -2,-0.5 2,-0.5 -0.931 2.1-164.4-112.9 132.3 -28.3 -6.2 3.3 56 58 A L E -cd 90 141A 0 84,-2.8 86,-2.6 -2,-0.4 89,-0.2 -0.953 16.8-137.5-120.2 110.4 -26.8 -2.7 3.7 57 59 A H - 0 0 1 33,-0.6 88,-0.3 -2,-0.5 6,-0.1 -0.176 19.3-106.2 -67.9 164.1 -26.3 -0.6 0.6 58 60 A G > - 0 0 0 4,-0.2 3,-1.8 86,-0.2 85,-0.2 -0.257 52.6 -65.1 -81.4 173.9 -23.3 1.5 -0.4 59 61 A S T 3 S+ 0 0 9 1,-0.3 -1,-0.2 83,-0.1 3,-0.1 -0.338 121.1 11.0 -61.6 135.1 -23.0 5.3 -0.3 60 62 A G T 3 S+ 0 0 5 1,-0.2 -1,-0.3 -3,-0.1 188,-0.1 0.479 114.2 85.9 74.9 5.0 -25.3 7.1 -2.8 61 63 A M < - 0 0 7 -3,-1.8 35,-0.4 192,-0.1 2,-0.3 -0.066 63.8-143.1-110.4-145.2 -27.4 3.9 -3.5 62 64 A S > - 0 0 1 33,-0.1 3,-1.4 -3,-0.1 -4,-0.2 -0.957 39.3 -75.7-168.2-177.7 -30.4 2.4 -1.8 63 65 A K G > S+ 0 0 1 -2,-0.3 3,-1.7 1,-0.3 4,-0.3 0.694 112.5 79.6 -65.6 -20.0 -31.9 -0.9 -0.8 64 66 A V G > S+ 0 0 3 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.752 75.0 73.6 -65.1 -23.8 -33.1 -1.4 -4.4 65 67 A V G < S+ 0 0 0 -3,-1.4 -1,-0.3 1,-0.3 3,-0.2 0.692 95.6 53.0 -67.0 -14.2 -29.7 -2.6 -5.5 66 68 A W G X> S+ 0 0 1 -3,-1.7 3,-1.3 -4,-0.2 4,-1.0 0.548 81.4 89.0 -97.6 -6.2 -30.3 -5.9 -3.7 67 69 A E G X4 S+ 0 0 49 -3,-1.6 3,-0.9 -4,-0.3 -1,-0.2 0.900 82.5 58.1 -59.3 -40.0 -33.6 -6.7 -5.3 68 70 A Y G 34 S+ 0 0 11 -4,-0.5 4,-0.3 1,-0.2 -1,-0.3 0.765 102.8 58.0 -54.2 -31.0 -32.0 -8.6 -8.2 69 71 A Y G X> S+ 0 0 0 -3,-1.3 3,-1.6 1,-0.2 4,-1.3 0.811 85.0 81.4 -71.1 -30.4 -30.4 -10.8 -5.5 70 72 A L G X< S+ 0 0 1 -4,-1.0 3,-0.5 -3,-0.9 -1,-0.2 0.850 95.1 38.7 -53.7 -48.3 -33.6 -12.0 -3.9 71 73 A P G 34 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.659 116.8 54.6 -76.5 -6.5 -34.6 -14.8 -6.3 72 74 A R G <4 S+ 0 0 88 -3,-1.6 -2,-0.2 -4,-0.3 3,-0.2 0.563 82.0 115.0-106.1 -6.9 -31.0 -15.9 -6.7 73 75 A L S << S- 0 0 4 -4,-1.3 11,-0.1 -3,-0.5 253,-0.1 -0.209 83.6 -53.4 -66.6 153.7 -30.1 -16.4 -3.0 74 76 A V - 0 0 6 251,-0.2 10,-0.4 1,-0.1 -1,-0.2 0.189 60.5-128.2 -32.1 115.0 -29.2 -19.8 -1.4 75 77 A A - 0 0 62 -3,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.326 36.7 -87.2 -61.6 150.9 -31.9 -22.3 -2.2 76 78 A A - 0 0 44 8,-0.1 2,-0.5 1,-0.1 7,-0.2 -0.447 50.4-139.1 -59.7 130.0 -33.4 -24.2 0.8 77 79 A D B > -E 82 0A 62 5,-1.3 5,-1.2 1,-0.2 4,-0.4 -0.905 4.5-144.0-110.2 126.8 -31.1 -27.1 1.2 78 80 A A T > 5S+ 0 0 86 -2,-0.5 3,-1.8 2,-0.2 -1,-0.2 0.931 92.0 19.2 -42.1 -91.4 -32.4 -30.6 2.0 79 81 A E T 3 5S+ 0 0 194 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.812 119.1 60.2 -65.9 -38.4 -29.8 -32.3 4.4 80 82 A G T 3 5S- 0 0 23 2,-0.1 -1,-0.3 1,-0.1 -31,-0.2 0.592 100.5-148.6 -59.1 -10.6 -28.0 -29.1 5.5 81 83 A N T < 5 + 0 0 52 -3,-1.8 -32,-2.6 -4,-0.4 2,-0.3 0.812 47.1 120.7 43.5 59.0 -31.6 -28.4 6.7 82 84 A Y E < +Ec 77 49A 4 -5,-1.2 -5,-1.3 -34,-0.2 2,-0.3 -0.919 33.2 179.6-138.1 162.9 -31.8 -24.6 6.5 83 85 A A E - c 0 50A 12 -34,-1.7 -32,-2.7 -2,-0.3 2,-0.2 -0.924 38.1 -97.8-161.3 147.3 -33.9 -22.1 4.6 84 86 A I E + c 0 51A 6 -10,-0.4 -44,-0.2 -2,-0.3 -32,-0.2 -0.459 39.3 172.2 -63.3 124.6 -34.1 -18.3 4.3 85 87 A D E + 0 0 4 -34,-3.4 -47,-2.8 1,-0.4 2,-0.3 0.826 62.0 10.9-101.3 -55.1 -36.8 -17.1 6.6 86 88 A K E -Bc 37 52A 27 -35,-0.9 -33,-2.3 -49,-0.2 2,-0.4 -0.993 53.4-169.4-126.1 144.0 -36.4 -13.2 6.4 87 89 A V E -Bc 36 53A 0 -51,-2.5 -51,-3.1 -2,-0.3 2,-0.5 -0.998 11.7-159.8-127.0 129.7 -34.4 -10.8 4.3 88 90 A L E -Bc 35 54A 0 -35,-2.7 -33,-2.7 -2,-0.4 2,-0.6 -0.940 6.3-169.5-111.9 128.4 -34.2 -7.1 5.3 89 91 A L E -Bc 34 55A 0 -55,-2.6 -55,-2.6 -2,-0.5 2,-0.4 -0.950 17.7-166.4-116.4 109.7 -33.3 -4.5 2.8 90 92 A I E -Bc 33 56A 0 -35,-1.4 -33,-0.6 -2,-0.6 2,-0.6 -0.837 17.4-151.5-108.6 136.5 -32.7 -1.2 4.6 91 93 A D - 0 0 0 -59,-1.6 -59,-0.5 -2,-0.4 -29,-0.1 -0.901 27.6-126.0-100.8 123.9 -32.4 2.5 3.4 92 94 A Q > - 0 0 0 -2,-0.6 3,-2.5 1,-0.1 7,-0.4 -0.270 36.7 -94.5 -59.9 160.8 -30.1 4.6 5.6 93 95 A V T 3 S+ 0 0 3 1,-0.3 9,-0.3 5,-0.1 -63,-0.2 0.750 125.1 41.4 -55.4 -32.5 -31.8 7.8 6.9 94 96 A N T 3 S+ 0 0 1 4,-0.1 155,-0.4 158,-0.1 2,-0.3 0.095 108.3 71.8-104.5 19.8 -30.4 9.9 4.0 95 97 A H S X> S- 0 0 0 -3,-2.5 4,-2.0 153,-0.1 3,-1.0 -0.937 94.0 -24.3-125.5 153.7 -31.0 7.4 1.2 96 98 A G H 3> S- 0 0 0 -35,-0.4 4,-1.4 -2,-0.3 -34,-0.1 -0.094 122.4 -10.1 56.8-137.9 -33.9 6.0 -0.8 97 99 A D H 3> S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.760 134.1 61.2 -75.6 -23.2 -37.3 6.0 0.8 98 100 A S H <> S+ 0 0 0 -3,-1.0 4,-2.1 -66,-0.3 -2,-0.2 0.950 102.7 51.2 -69.2 -38.8 -35.9 6.9 4.1 99 101 A A H < S+ 0 0 0 -4,-2.0 4,-0.3 -7,-0.4 -2,-0.2 0.867 108.1 52.2 -61.3 -41.6 -34.6 10.2 2.6 100 102 A V H >< S+ 0 0 62 -4,-1.4 3,-1.3 2,-0.2 -1,-0.2 0.939 111.1 46.3 -60.0 -48.0 -38.0 10.9 1.2 101 103 A R H 3< S+ 0 0 124 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.858 114.7 49.4 -59.7 -36.2 -39.6 10.4 4.7 102 104 A N T >X S+ 0 0 0 -4,-2.1 3,-3.0 -9,-0.3 4,-0.8 0.294 77.6 148.3 -92.1 11.4 -36.9 12.6 6.2 103 105 A R T <4 S+ 0 0 68 -3,-1.3 -3,-0.1 -4,-0.3 -9,-0.0 -0.137 75.5 8.9 -51.3 126.7 -37.2 15.5 3.7 104 106 A G T 34 S+ 0 0 61 2,-0.1 -1,-0.3 3,-0.0 -81,-0.1 0.301 116.4 80.0 86.3 -13.7 -36.4 18.7 5.5 105 107 A R T <4 + 0 0 71 -3,-3.0 -82,-1.8 -82,-0.1 -81,-0.3 0.618 65.0 101.9 -95.6 -20.4 -35.1 17.0 8.7 106 108 A L B < -I 22 0B 20 -4,-0.8 -84,-0.3 -84,-0.3 2,-0.1 -0.406 50.5-165.3 -76.7 136.1 -31.6 16.0 7.6 107 109 A G - 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