==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 29-MAY-13 4KYH . COMPND 2 MOLECULE: LACTOYLGLUTATHIONE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.ZHAI,M.YUAN,L.ZHANG,Y.CHEN,H.ZHANG,S.CHEN,Y.ZHAO . 353 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 3 0.8 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 1 1 1 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 . 0 1 1 2 0 4 2 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 . 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 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 6 A P 0 0 180 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.9 9.1 26.5 38.0 2 7 A A - 0 0 98 1,-0.1 2,-0.4 2,-0.0 273,-0.0 -0.117 360.0 -97.1 -54.2 150.9 10.0 23.5 35.7 3 8 A S + 0 0 23 1,-0.1 -1,-0.1 234,-0.0 3,-0.1 -0.621 40.4 169.6 -71.9 127.6 7.3 21.3 34.2 4 9 A S - 0 0 88 1,-0.5 -1,-0.1 -2,-0.4 234,-0.1 -0.250 57.9-113.2-124.0 33.4 6.7 18.2 36.2 5 10 A G - 0 0 15 232,-0.1 -1,-0.5 234,-0.0 2,-0.3 0.097 50.3 -42.1 65.8-176.0 3.7 17.7 34.0 6 11 A L - 0 0 30 -3,-0.1 2,-0.1 4,-0.1 269,-0.0 -0.638 50.3-127.5 -86.0 141.4 0.2 17.9 35.2 7 12 A T > - 0 0 75 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.411 38.1-104.4 -64.1 159.2 -1.1 16.4 38.4 8 13 A D H > S+ 0 0 69 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.862 123.3 59.7 -55.4 -30.5 -4.1 14.2 37.6 9 14 A E H > S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.979 108.1 40.2 -65.9 -54.3 -6.2 17.1 39.1 10 15 A T H > S+ 0 0 65 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.898 116.1 55.1 -56.0 -37.9 -5.0 19.7 36.6 11 16 A A H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 4,-0.2 0.981 113.3 37.2 -63.8 -59.5 -5.3 17.0 33.9 12 17 A F H >< S+ 0 0 86 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.786 107.7 65.4 -63.1 -29.3 -8.9 16.0 34.5 13 18 A S H 3< S+ 0 0 92 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.820 100.5 53.2 -62.0 -28.7 -9.9 19.7 35.2 14 19 A C T << S+ 0 0 27 -3,-1.2 2,-0.3 -4,-1.2 207,-0.3 0.545 94.5 93.8 -78.2 -8.5 -9.0 20.3 31.5 15 20 A C < - 0 0 32 -3,-1.5 2,-0.3 -4,-0.2 202,-0.1 -0.723 57.3-166.5 -97.3 139.5 -11.4 17.5 30.5 16 21 A S - 0 0 48 -2,-0.3 211,-0.1 200,-0.3 3,-0.1 -0.883 29.2-102.9-121.6 144.5 -15.0 18.1 29.5 17 22 A D - 0 0 102 -2,-0.3 2,-0.1 1,-0.1 208,-0.1 -0.428 56.1 -93.2 -56.4 140.9 -18.0 15.9 29.0 18 23 A P - 0 0 50 0, 0.0 203,-0.1 0, 0.0 -1,-0.1 -0.351 38.4-112.7 -61.7 129.6 -18.6 15.4 25.2 19 24 A D > - 0 0 65 202,-0.5 3,-2.6 201,-0.4 4,-0.2 -0.400 29.8-118.5 -55.0 140.6 -21.0 17.9 23.7 20 25 A P G > S+ 0 0 94 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.840 113.2 67.7 -57.3 -29.4 -24.1 15.8 22.8 21 26 A S G 3 S+ 0 0 64 1,-0.3 3,-0.3 2,-0.1 287,-0.1 0.717 100.0 52.0 -57.0 -18.9 -23.6 16.9 19.1 22 27 A T G X S+ 0 0 0 -3,-2.6 3,-1.7 1,-0.2 -1,-0.3 0.367 76.5 106.1 -98.1 2.6 -20.3 14.7 19.3 23 28 A K T < S+ 0 0 148 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.576 83.5 40.4 -71.2 -11.1 -21.9 11.5 20.6 24 29 A D T 3 S+ 0 0 101 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.290 84.3 122.4-116.2 9.1 -21.8 9.5 17.3 25 30 A F < - 0 0 11 -3,-1.7 2,-0.3 277,-0.1 277,-0.2 -0.393 45.9-161.9 -63.2 150.7 -18.3 10.7 16.3 26 31 A L E -A 301 0A 41 275,-1.3 275,-2.5 -2,-0.1 2,-1.0 -0.998 27.2-121.3-145.8 135.2 -15.9 7.8 15.8 27 32 A L E +A 300 0A 12 -2,-0.3 65,-1.9 273,-0.2 273,-0.2 -0.701 45.7 167.8 -80.4 103.6 -12.1 7.5 15.6 28 33 A Q E + 0 0 0 271,-2.3 65,-1.9 -2,-1.0 2,-0.3 0.807 42.4 6.2 -98.0 -33.3 -12.0 6.0 12.1 29 34 A Q E -Ab 299 93A 4 270,-1.5 270,-1.7 63,-0.2 2,-0.4 -0.991 36.5-153.4-154.3 157.7 -8.5 6.1 10.7 30 35 A T E -Ab 298 94A 8 63,-1.2 65,-2.6 -2,-0.3 2,-0.5 -0.994 30.4-146.0-129.2 127.0 -4.8 6.7 11.1 31 36 A M E +Ab 297 95A 12 266,-3.7 265,-2.7 -2,-0.4 266,-0.7 -0.877 19.9 175.7-104.2 129.4 -3.1 7.5 7.8 32 37 A L E -Ab 295 96A 0 63,-2.2 65,-2.3 -2,-0.5 2,-0.4 -0.983 28.7-127.4-125.5 137.0 0.5 6.5 7.1 33 38 A R E - b 0 97A 18 261,-1.4 2,-0.4 -2,-0.4 65,-0.2 -0.701 28.7-162.3 -80.1 132.0 2.3 7.0 3.8 34 39 A I - 0 0 0 63,-2.5 65,-0.3 -2,-0.4 68,-0.1 -0.966 19.9-154.0-125.9 138.9 3.8 3.7 2.4 35 40 A K S S+ 0 0 47 -2,-0.4 68,-0.2 1,-0.3 70,-0.1 0.856 87.5 21.1 -77.1 -37.9 6.5 3.2 -0.2 36 41 A D > - 0 0 16 66,-0.1 4,-1.7 1,-0.1 -1,-0.3 -0.935 56.8-166.1-143.9 109.4 5.5 -0.2 -1.4 37 42 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.675 89.3 65.4 -66.4 -21.5 2.0 -1.7 -0.9 38 43 A K H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.948 109.6 37.1 -66.6 -48.3 3.3 -5.2 -1.8 39 44 A K H > S+ 0 0 121 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.883 119.8 47.9 -65.6 -38.5 5.5 -5.2 1.3 40 45 A S H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.866 112.4 48.1 -76.9 -41.3 3.0 -3.4 3.5 41 46 A L H X>S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.5 0.931 113.1 48.0 -61.6 -48.3 0.1 -5.5 2.5 42 47 A D H X>S+ 0 0 52 -4,-2.0 4,-2.5 -5,-0.3 5,-0.7 0.972 114.8 47.7 -56.1 -53.2 2.0 -8.7 3.0 43 48 A F H X>S+ 0 0 14 -4,-2.6 4,-1.6 1,-0.2 5,-1.1 0.895 114.4 41.3 -53.7 -57.3 3.2 -7.4 6.4 44 49 A Y H <5S+ 0 0 0 -4,-2.8 6,-2.8 3,-0.2 -1,-0.2 0.848 125.2 35.1 -66.7 -36.7 -0.2 -6.2 7.9 45 50 A T H X5S+ 0 0 1 -4,-2.1 4,-1.2 -5,-0.3 149,-0.3 0.964 127.6 33.1 -81.8 -58.4 -2.2 -9.1 6.6 46 51 A R H <>> +C 63 0A 25 5,-3.1 4,-1.6 -2,-0.4 5,-1.2 -0.737 9.9 176.8-113.9 84.4 -7.2 8.1 -7.5 59 64 A P T 345S+ 0 0 92 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.850 79.8 50.6 -54.1 -48.3 -5.8 8.3 -11.2 60 65 A A T 345S+ 0 0 95 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.829 120.2 36.9 -58.6 -35.0 -5.9 12.1 -11.5 61 66 A M T <45S- 0 0 87 -3,-0.7 -1,-0.2 2,-0.2 3,-0.1 0.525 105.4-127.4-103.5 -9.2 -4.0 12.4 -8.2 62 67 A K T <5 + 0 0 129 -4,-1.6 38,-2.1 -3,-0.3 2,-0.3 0.841 68.4 97.8 68.9 38.5 -1.7 9.4 -8.6 63 68 A F E < -CD 58 99A 43 -5,-1.2 -5,-3.1 36,-0.3 2,-0.3 -0.967 52.2-149.8-142.6 164.8 -2.3 7.6 -5.3 64 69 A S E -CD 57 98A 0 34,-1.9 34,-2.6 -2,-0.3 2,-0.4 -0.938 13.4-138.1-124.4 158.6 -4.3 4.7 -3.9 65 70 A L E -CD 56 97A 19 -9,-2.7 -9,-2.1 -2,-0.3 2,-0.6 -0.950 11.0-165.7-113.4 131.1 -5.6 4.2 -0.5 66 71 A Y E -CD 55 96A 0 30,-3.1 30,-3.5 -2,-0.4 2,-0.5 -0.956 6.3-161.9-117.8 117.8 -5.5 0.8 1.3 67 72 A F E -CD 54 95A 0 -13,-2.2 -14,-3.0 -2,-0.6 -13,-1.0 -0.873 10.6-177.4 -99.2 126.6 -7.6 0.5 4.4 68 73 A L E +CD 52 94A 0 26,-2.6 26,-2.9 -2,-0.5 2,-0.3 -0.880 10.6 153.5-120.0 149.1 -6.8 -2.3 6.7 69 74 A A E -C 51 0A 0 -18,-1.7 -18,-3.2 -2,-0.3 2,-1.1 -0.960 53.7 -94.6-161.0 163.1 -8.6 -3.3 9.9 70 75 A Y S S+ 0 0 39 22,-0.4 2,-0.3 -2,-0.3 -20,-0.1 -0.814 75.8 126.4 -85.2 97.1 -9.3 -6.2 12.2 71 76 A E - 0 0 40 -2,-1.1 2,-0.4 19,-0.0 -2,-0.1 -0.964 67.9-101.3-151.7 148.7 -12.6 -7.3 10.6 72 77 A D > - 0 0 87 -2,-0.3 3,-1.7 1,-0.1 4,-0.3 -0.676 27.0-138.1 -76.7 126.2 -13.8 -10.6 9.1 73 78 A K G > S+ 0 0 105 -2,-0.4 3,-0.9 1,-0.3 -1,-0.1 0.696 100.2 67.8 -59.4 -22.2 -13.6 -10.4 5.3 74 79 A N G 3 S+ 0 0 135 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.670 94.2 59.4 -71.5 -19.7 -17.1 -12.1 5.1 75 80 A D G < S+ 0 0 93 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.583 81.3 103.7 -78.2 -15.2 -18.6 -8.9 6.5 76 81 A I S < S- 0 0 18 -3,-0.9 7,-0.1 -4,-0.3 6,-0.0 -0.566 75.2-127.2 -75.0 118.0 -17.2 -6.7 3.7 77 82 A P - 0 0 40 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.437 13.4-148.5 -60.4 142.8 -19.9 -5.7 1.2 78 83 A K S S+ 0 0 173 4,-0.1 2,-0.3 5,-0.1 -2,-0.0 0.709 70.9 91.0 -88.2 -18.6 -18.7 -6.6 -2.3 79 84 A D S > S- 0 0 98 1,-0.1 4,-3.8 4,-0.0 3,-0.3 -0.626 82.2-124.7 -84.8 133.8 -20.5 -3.8 -4.1 80 85 A K H > S+ 0 0 70 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.815 105.7 39.1 -52.1 -52.5 -18.4 -0.6 -4.5 81 86 A S H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.866 120.3 48.1 -67.3 -35.8 -20.7 2.0 -2.9 82 87 A E H > S+ 0 0 39 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.898 110.0 51.8 -71.3 -40.4 -21.8 -0.5 -0.2 83 88 A K H X S+ 0 0 47 -4,-3.8 4,-2.9 2,-0.2 5,-0.2 0.959 111.0 50.5 -53.6 -49.0 -18.1 -1.4 0.5 84 89 A T H X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.902 108.9 46.9 -61.4 -49.5 -17.4 2.3 0.9 85 90 A A H < S+ 0 0 32 -4,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.879 115.8 48.6 -60.6 -35.8 -20.1 3.1 3.3 86 91 A W H >< S+ 0 0 36 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.947 111.7 47.1 -71.3 -47.8 -19.1 0.1 5.4 87 92 A T H >< S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.889 109.6 52.2 -55.2 -46.9 -15.3 0.8 5.5 88 93 A F T 3< S+ 0 0 10 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.473 108.0 52.5 -81.9 2.8 -15.6 4.4 6.4 89 94 A S T < S+ 0 0 35 -3,-1.0 -1,-0.3 -4,-0.2 2,-0.3 0.239 86.0 107.4-117.8 8.8 -17.9 3.6 9.3 90 95 A R < - 0 0 70 -3,-1.6 3,-0.3 -62,-0.1 2,-0.2 -0.620 68.7-126.3 -79.4 147.8 -15.5 1.0 10.8 91 96 A K S S+ 0 0 70 -2,-0.3 -63,-0.2 1,-0.2 176,-0.1 -0.592 81.5 15.5 -87.6 153.8 -13.6 1.9 13.9 92 97 A A S S+ 0 0 9 -65,-1.9 -22,-0.4 -2,-0.2 2,-0.3 0.916 80.3 163.9 48.9 61.5 -9.8 1.7 14.2 93 98 A T E -b 29 0A 2 -65,-1.9 -63,-1.2 -3,-0.3 2,-0.5 -0.751 32.8-135.5-103.7 156.6 -8.8 1.4 10.5 94 99 A L E -bD 30 68A 0 -26,-2.9 -26,-2.6 -2,-0.3 2,-0.7 -0.936 14.3-160.0-102.5 132.3 -5.3 1.9 9.0 95 100 A E E -bD 31 67A 8 -65,-2.6 -63,-2.2 -2,-0.5 2,-0.6 -0.942 5.0-165.6-113.9 113.7 -5.2 3.9 5.9 96 101 A L E -bD 32 66A 0 -30,-3.5 -30,-3.1 -2,-0.7 2,-0.6 -0.882 7.3-152.1-105.0 127.0 -2.1 3.4 3.9 97 102 A T E -bD 33 65A 9 -65,-2.3 -63,-2.5 -2,-0.6 2,-0.7 -0.879 7.0-166.5-101.8 117.7 -1.4 5.9 1.2 98 103 A H E - D 0 64A 0 -34,-2.6 -34,-1.9 -2,-0.6 2,-0.6 -0.900 6.6-160.0-107.7 99.8 0.5 4.8 -1.8 99 104 A N E > - D 0 63A 36 -2,-0.7 3,-1.6 -65,-0.3 -36,-0.3 -0.733 42.1-106.1 -67.0 115.5 1.8 7.7 -4.0 100 105 A W T 3 S+ 0 0 53 -38,-2.1 -1,-0.1 -2,-0.6 -64,-0.0 -0.059 96.2 22.3 -55.1 143.0 2.4 5.7 -7.2 101 106 A G T > S+ 0 0 34 -66,-0.1 3,-0.9 1,-0.0 -1,-0.2 0.248 81.5 112.0 92.2 -12.6 5.9 5.0 -8.2 102 107 A T G X S+ 0 0 15 -3,-1.6 3,-1.2 1,-0.2 6,-0.2 0.803 71.0 66.0 -64.4 -28.5 7.6 5.4 -4.8 103 108 A E G 3 S+ 0 0 38 1,-0.2 -1,-0.2 -68,-0.2 -67,-0.1 0.827 106.5 40.6 -57.5 -35.7 8.4 1.6 -4.9 104 109 A D G < S+ 0 0 133 -3,-0.9 2,-0.8 -69,-0.1 -1,-0.2 0.228 94.0 93.8 -99.4 9.8 10.8 2.0 -7.9 105 110 A D X - 0 0 68 -3,-1.2 3,-2.0 -4,-0.2 -1,-0.1 -0.835 53.0-174.2-105.2 95.7 12.3 5.2 -6.5 106 111 A E T 3 S+ 0 0 187 -2,-0.8 -1,-0.1 1,-0.3 -4,-0.0 0.570 80.9 59.5 -70.9 -9.3 15.4 4.1 -4.7 107 112 A T T 3 S+ 0 0 134 -5,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.308 93.3 88.3 -93.3 4.7 16.1 7.7 -3.4 108 113 A Q < + 0 0 30 -3,-2.0 2,-0.3 -6,-0.2 -3,-0.1 -0.899 42.3 145.3-115.9 133.7 12.7 7.9 -1.6 109 114 A S - 0 0 99 -2,-0.4 2,-0.2 184,-0.1 184,-0.1 -0.965 37.5-117.9-152.4 163.3 11.7 6.8 1.9 110 115 A Y - 0 0 22 -2,-0.3 2,-0.5 53,-0.2 184,-0.2 -0.545 24.8-116.3-102.1 170.3 9.3 8.1 4.5 111 116 A H - 0 0 30 182,-1.9 184,-0.5 -2,-0.2 53,-0.1 -0.915 9.9-151.7-113.3 130.7 10.0 9.3 8.0 112 117 A N - 0 0 26 -2,-0.5 54,-0.3 182,-0.1 -1,-0.1 0.659 35.3-122.1 -83.4 -10.9 8.7 7.4 10.9 113 118 A G S S+ 0 0 6 2,-0.2 6,-1.9 4,-0.1 173,-0.1 0.442 85.7 104.6 92.3 0.5 8.5 10.4 13.2 114 119 A N S S+ 0 0 19 4,-0.2 2,-0.3 2,-0.1 4,-0.2 0.471 79.4 37.9 -97.7 -3.6 10.8 9.0 15.9 115 120 A S S S- 0 0 69 2,-0.3 -2,-0.2 0, 0.0 4,-0.1 -0.914 111.2 -14.5-136.3 160.3 13.9 11.0 15.2 116 121 A D S S+ 0 0 150 -2,-0.3 -2,-0.1 1,-0.1 2,-0.1 -0.118 130.2 36.6 -42.5 119.0 14.3 14.7 14.1 117 122 A P S S- 0 0 32 0, 0.0 -2,-0.3 0, 0.0 2,-0.2 0.371 94.5-167.7 -87.3 136.1 11.9 16.0 13.2 118 123 A R + 0 0 96 -4,-0.2 168,-2.6 1,-0.1 -4,-0.2 -0.580 32.0 115.9 -87.0 146.5 9.7 14.2 15.8 119 124 A G + 0 0 0 -6,-1.9 89,-1.4 1,-0.7 168,-0.1 -0.265 62.4 43.5-160.9 -98.4 5.9 14.1 15.8 120 125 A F E -H 207 0B 4 166,-0.5 -1,-0.7 87,-0.2 87,-0.2 -0.332 59.9-172.2 -58.2 144.0 3.9 11.0 15.4 121 126 A G E - 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