==== 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 10-MAR-10 2X8L . COMPND 2 MOLECULE: L-LACTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR R.W.BIRKINSHAW,R.L.BRADY . 311 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 10.0 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 0 0 1 0 3 0 0 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 1 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 . 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 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 18 A A 0 0 147 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 129.1 -3.6 0.1 22.3 2 19 A P - 0 0 127 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.275 360.0 -69.0 -65.8 176.3 -5.7 2.8 20.8 3 20 A K - 0 0 80 1,-0.1 25,-0.1 -2,-0.0 24,-0.1 -0.239 61.7 -90.8 -57.1 154.0 -4.3 4.5 17.7 4 21 A A - 0 0 19 23,-0.4 25,-2.3 -3,-0.1 2,-0.5 -0.363 33.5-135.2 -57.0 144.0 -1.3 6.7 18.0 5 22 A K E -a 29 0A 55 66,-0.3 68,-2.7 23,-0.2 69,-1.7 -0.966 20.8-168.7-105.0 122.2 -1.9 10.4 18.6 6 23 A I E -ab 30 74A 1 23,-3.0 25,-2.4 -2,-0.5 2,-0.5 -0.945 2.9-162.0-117.4 115.7 0.3 12.5 16.4 7 24 A V E -ab 31 75A 2 67,-2.9 69,-2.7 -2,-0.5 2,-0.8 -0.917 5.3-156.6-106.8 120.9 0.5 16.3 17.2 8 25 A L E -ab 32 76A 0 23,-3.5 25,-2.6 -2,-0.5 2,-1.2 -0.895 6.0-157.2 -95.9 106.3 1.8 18.6 14.6 9 26 A V E S+ab 33 77A 0 67,-2.6 69,-2.5 -2,-0.8 70,-1.8 -0.752 78.2 32.5 -89.8 96.3 3.0 21.7 16.4 10 27 A G - 0 0 3 23,-2.7 24,-0.2 -2,-1.2 23,-0.2 0.134 66.3-156.7 115.0 120.2 2.8 24.1 13.4 11 28 A S + 0 0 0 21,-0.1 23,-0.1 4,-0.1 32,-0.1 -0.232 51.2 120.4-118.8 39.5 0.1 23.7 10.8 12 29 A G S > S- 0 0 31 3,-0.0 4,-2.1 4,-0.0 5,-0.1 0.171 86.8 -57.9 -85.9-153.6 1.8 25.5 7.9 13 30 A M H > S+ 0 0 101 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.881 137.9 47.6 -63.3 -44.7 2.6 23.9 4.5 14 31 A I H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.935 112.0 52.7 -62.8 -45.6 4.8 21.1 5.8 15 32 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.893 106.4 53.5 -51.0 -43.6 2.1 20.4 8.5 16 33 A G H X S+ 0 0 15 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.896 110.6 44.2 -64.1 -41.9 -0.5 20.1 5.8 17 35 A V H X S+ 0 0 27 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.892 111.8 54.1 -69.4 -41.5 1.4 17.6 3.7 18 36 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.921 108.4 49.1 -55.9 -46.3 2.3 15.6 6.9 19 37 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.909 110.8 51.7 -58.3 -47.3 -1.4 15.4 7.8 20 38 A T H X S+ 0 0 55 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.938 112.2 44.8 -54.2 -50.6 -2.3 14.3 4.3 21 39 A L H X S+ 0 0 42 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.852 107.6 57.7 -71.1 -33.7 0.3 11.5 4.3 22 40 A I H <>S+ 0 0 1 -4,-2.4 5,-2.4 -5,-0.2 4,-0.4 0.915 110.5 44.1 -61.0 -42.1 -0.6 10.3 7.8 23 41 A V H ><5S+ 0 0 0 -4,-1.8 3,-1.3 3,-0.2 -2,-0.2 0.934 111.4 53.5 -67.5 -45.1 -4.2 9.7 6.6 24 42 A Q H 3<5S+ 0 0 104 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.860 117.9 37.7 -53.6 -41.8 -2.9 8.0 3.4 25 43 A K T 3<5S- 0 0 96 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.405 104.2-131.6 -92.7 0.6 -0.8 5.7 5.5 26 44 A N T < 5 + 0 0 84 -3,-1.3 -3,-0.2 -4,-0.4 -4,-0.1 0.880 53.0 152.2 50.8 45.2 -3.5 5.3 8.3 27 45 A L < - 0 0 17 -5,-2.4 -23,-0.4 1,-0.3 2,-0.3 0.754 55.7 -58.6 -84.1 -20.8 -0.7 6.0 10.8 28 46 A G - 0 0 1 -6,-0.3 -1,-0.3 -25,-0.1 -23,-0.2 -0.911 67.0 -52.1 164.3 172.3 -2.7 7.6 13.7 29 47 A D E -a 5 0A 36 -25,-2.3 -23,-3.0 -2,-0.3 2,-0.4 -0.417 56.5-144.8 -68.7 144.3 -5.0 10.4 14.8 30 49 A V E -ac 6 60A 1 29,-3.0 31,-2.7 -25,-0.2 2,-0.5 -0.964 16.2-165.2-120.7 134.1 -3.7 13.8 13.9 31 50 A V E -ac 7 61A 15 -25,-2.4 -23,-3.5 -2,-0.4 2,-0.9 -0.992 9.4-156.8-114.5 118.8 -3.8 17.1 15.7 32 51 A L E -ac 8 62A 0 29,-3.0 31,-2.0 -2,-0.5 2,-0.4 -0.884 22.2-174.5 -90.0 103.6 -2.9 20.2 13.6 33 52 A F E +ac 9 63A 9 -25,-2.6 -23,-2.7 -2,-0.9 2,-0.3 -0.827 13.2 151.0-101.8 138.9 -1.9 22.7 16.3 34 53 A D - 0 0 25 29,-2.1 4,-0.1 -2,-0.4 -25,-0.0 -0.988 50.1-127.6-157.3 158.0 -1.1 26.3 15.5 35 54 A I S S+ 0 0 136 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.685 84.5 98.4 -77.2 -19.2 -1.2 29.7 17.2 36 55 A V S S- 0 0 75 1,-0.1 -2,-0.1 -3,-0.1 2,-0.0 -0.587 86.6-110.0 -70.0 123.6 -3.1 31.1 14.2 37 56 A K S S- 0 0 159 -2,-0.4 2,-1.9 1,-0.2 -1,-0.1 -0.310 81.6 -19.2 -58.5 131.3 -6.9 31.1 15.0 38 57 A N S >> S+ 0 0 88 1,-0.2 4,-1.7 -4,-0.1 3,-0.8 -0.122 103.3 102.7 68.8 -37.1 -9.1 28.7 13.1 39 58 A M H 3> S+ 0 0 60 -2,-1.9 4,-2.7 1,-0.3 5,-0.3 0.873 81.4 51.9 -42.0 -48.3 -6.8 27.9 10.2 40 59 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.886 107.1 53.5 -65.3 -30.7 -5.8 24.5 11.6 41 60 A H H <> S+ 0 0 84 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.889 109.5 49.9 -61.0 -41.5 -9.5 23.6 12.1 42 61 A G H X S+ 0 0 44 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.932 113.5 43.3 -66.9 -46.3 -10.0 24.4 8.4 43 62 A K H X S+ 0 0 55 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.871 112.9 53.5 -63.8 -38.5 -7.1 22.3 7.2 44 63 A A H X S+ 0 0 2 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.916 108.5 49.4 -64.4 -41.0 -8.0 19.5 9.5 45 64 A L H X S+ 0 0 106 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.956 112.5 46.8 -61.2 -51.2 -11.6 19.4 8.1 46 65 A D H >< S+ 0 0 113 -4,-2.1 3,-0.7 1,-0.2 4,-0.5 0.938 115.4 46.8 -53.6 -51.5 -10.4 19.3 4.5 47 66 A T H >< S+ 0 0 10 -4,-2.6 3,-1.7 1,-0.2 4,-0.3 0.896 102.6 64.0 -62.1 -37.8 -7.9 16.6 5.4 48 67 A S H >< S+ 0 0 31 -4,-2.8 3,-1.6 1,-0.3 4,-0.3 0.822 92.5 62.5 -57.8 -33.5 -10.4 14.5 7.3 49 68 A H T XX S+ 0 0 104 -4,-1.2 3,-1.7 -3,-0.7 4,-0.6 0.765 87.5 72.9 -67.4 -24.9 -12.6 13.9 4.3 50 69 A T H <> S+ 0 0 32 -3,-1.7 4,-2.4 -4,-0.5 -1,-0.3 0.641 74.3 82.2 -68.9 -10.6 -9.7 12.0 2.6 51 70 A N H <>>S+ 0 0 21 -3,-1.6 5,-1.5 -4,-0.3 4,-0.9 0.870 90.6 54.0 -54.4 -36.4 -10.2 9.1 5.0 52 71 A V H X45S+ 0 0 124 -3,-1.7 3,-0.6 -4,-0.3 -1,-0.2 0.960 111.0 40.8 -63.1 -52.6 -13.0 8.1 2.6 53 72 A M H 3<5S+ 0 0 140 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.840 120.5 45.3 -65.1 -29.1 -10.7 8.0 -0.5 54 73AA A H 3<5S- 0 0 28 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.516 102.4-127.4 -93.1 -9.7 -7.9 6.4 1.4 55 73BA Y T <<5 + 0 0 223 -4,-0.9 -3,-0.2 -3,-0.6 2,-0.2 0.826 68.6 130.0 52.5 40.8 -10.0 3.7 3.3 56 74 A S < - 0 0 17 -5,-1.5 -1,-0.2 -6,-0.2 -33,-0.1 -0.473 54.7-150.3-107.3 174.9 -8.4 4.9 6.5 57 75 A N + 0 0 111 -2,-0.2 2,-0.5 -34,-0.1 -28,-0.1 -0.252 40.0 139.9-150.8 61.8 -9.9 6.0 9.8 58 76 A C - 0 0 1 -10,-0.1 -7,-0.1 -30,-0.1 -29,-0.1 -0.909 47.9-129.5-100.1 127.7 -7.6 8.6 11.3 59 77 A K - 0 0 123 -2,-0.5 -29,-3.0 -8,-0.0 2,-0.4 -0.435 18.8-162.0 -70.1 141.5 -9.2 11.5 13.1 60 78 A V E +c 30 0A 14 -31,-0.2 2,-0.4 -2,-0.1 -29,-0.2 -0.959 17.6 170.2-128.3 113.0 -7.8 14.9 12.0 61 79 A S E -c 31 0A 57 -31,-2.7 -29,-3.0 -2,-0.4 2,-0.2 -0.922 25.3-135.7-121.9 145.1 -8.5 17.8 14.4 62 80 A G E -c 32 0A 13 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.2 -0.604 22.7-169.8 -92.3 164.7 -7.3 21.3 14.6 63 81 A S E +c 33 0A 1 -31,-2.0 -29,-2.1 -2,-0.2 3,-0.0 -0.966 32.6 179.1-154.7 139.6 -6.2 23.0 17.8 64 83 A N S S+ 0 0 45 -2,-0.3 2,-0.5 -31,-0.2 -31,-0.1 -0.002 70.6 90.2-115.3 22.3 -5.3 26.4 19.2 65 84 A T > - 0 0 71 1,-0.1 3,-1.7 0, 0.0 4,-0.1 -0.970 63.9-152.7-129.7 120.0 -4.6 25.0 22.7 66 85 A Y G > S+ 0 0 35 -2,-0.5 3,-2.1 1,-0.3 -1,-0.1 0.803 92.2 71.6 -64.2 -27.2 -1.3 23.7 23.9 67 86 A D G > S+ 0 0 89 1,-0.3 3,-2.7 2,-0.2 -1,-0.3 0.746 76.6 80.7 -61.4 -22.6 -3.0 21.3 26.4 68 87 A D G < S+ 0 0 69 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.593 71.7 81.6 -63.9 -7.7 -4.1 19.2 23.4 69 88 A L G X + 0 0 4 -3,-2.1 3,-2.3 -4,-0.1 -1,-0.3 0.697 65.6 121.7 -63.3 -17.9 -0.5 17.8 23.5 70 89 A A T < S+ 0 0 45 -3,-2.7 38,-0.2 1,-0.3 37,-0.1 -0.195 81.3 5.1 -50.7 132.8 -1.8 15.6 26.3 71 90 A G T 3 S+ 0 0 55 36,-1.4 -66,-0.3 1,-0.2 -1,-0.3 0.553 87.6 159.7 72.0 8.1 -1.3 11.9 25.5 72 91 A A < - 0 0 6 -3,-2.3 -1,-0.2 1,-0.2 -66,-0.2 -0.404 26.7-169.9 -65.0 136.0 0.7 12.6 22.3 73 92 A D S S+ 0 0 68 -68,-2.7 39,-2.6 1,-0.3 2,-0.4 0.756 79.0 24.1 -86.5 -37.0 2.8 9.6 21.1 74 93 A V E -bd 6 112A 0 -69,-1.7 -67,-2.9 37,-0.2 2,-0.4 -0.998 65.9-169.0-135.1 130.2 4.6 11.7 18.5 75 94 A V E -bd 7 113A 0 37,-2.5 39,-2.9 -2,-0.4 2,-0.5 -0.998 4.3-166.6-123.5 124.6 5.1 15.4 18.4 76 95 A I E -bd 8 114A 0 -69,-2.7 -67,-2.6 -2,-0.4 2,-0.7 -0.964 8.5-154.7-116.9 118.2 6.4 17.1 15.2 77 96 A V E +bd 9 115A 0 37,-2.9 39,-2.8 -2,-0.5 40,-1.0 -0.848 36.6 143.5-106.6 111.3 7.6 20.6 15.6 78 97 A T + 0 0 30 -69,-2.5 -68,-0.2 -2,-0.7 40,-0.2 0.356 38.9 120.0-112.3 -10.7 7.6 22.9 12.5 79 98 A A + 0 0 24 -70,-1.8 2,-0.2 38,-0.1 38,-0.2 -0.315 37.3 96.0 -60.0 145.5 6.6 26.1 14.3 80 99 A G S S- 0 0 30 37,-0.1 2,-0.3 16,-0.1 13,-0.1 -0.660 71.8 -76.7 149.8 155.9 9.0 29.1 14.2 81 100 A F + 0 0 102 8,-0.2 37,-0.1 -2,-0.2 12,-0.1 -0.583 34.1 172.4 -75.5 143.9 9.9 32.3 12.4 82 101 A T 0 0 96 -2,-0.3 -1,-0.1 1,-0.2 7,-0.1 0.487 360.0 360.0-123.7 -10.4 11.5 32.0 9.0 83 102 A K 0 0 216 6,-0.0 -1,-0.2 2,-0.0 0, 0.0 -0.867 360.0 360.0-144.1 360.0 11.5 35.7 7.9 84 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 85 108 A N > 0 0 139 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 171.7 19.7 38.6 8.7 86 109 A R G > + 0 0 140 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.829 360.0 64.1 -63.1 -37.4 18.7 35.0 9.5 87 110 A D G > S+ 0 0 39 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.769 89.1 71.9 -59.1 -21.9 20.8 34.7 12.7 88 111 A D G < S+ 0 0 105 -3,-1.2 4,-0.4 1,-0.3 -1,-0.3 0.722 91.1 58.2 -66.4 -19.3 18.5 37.4 14.2 89 112 A L G <> S+ 0 0 23 -3,-2.0 4,-2.8 -4,-0.3 -1,-0.3 0.610 82.8 88.1 -82.0 -13.7 15.7 34.9 14.3 90 113 A L H <> S+ 0 0 5 -3,-1.6 4,-2.3 -4,-0.3 -1,-0.2 0.933 89.4 43.0 -62.2 -46.1 17.7 32.5 16.6 91 114 A P H > S+ 0 0 15 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.855 113.8 52.5 -69.6 -24.6 16.7 34.0 19.9 92 115 A L H > S+ 0 0 57 -4,-0.4 4,-1.4 -3,-0.2 -2,-0.2 0.918 112.5 45.5 -71.5 -42.2 13.0 34.3 18.8 93 116 A N H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.855 106.0 59.2 -72.2 -31.8 13.0 30.7 17.8 94 117 A N H X S+ 0 0 13 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.941 104.2 52.3 -54.2 -48.5 14.8 29.7 21.1 95 118 A K H X S+ 0 0 128 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.863 107.7 51.7 -58.7 -37.5 11.8 31.2 22.9 96 119 A I H X S+ 0 0 29 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.933 110.7 47.7 -64.4 -47.3 9.4 29.1 20.7 97 120 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.893 110.8 51.9 -58.1 -41.2 11.4 25.9 21.6 98 121 A I H X S+ 0 0 52 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.947 111.3 46.0 -63.3 -49.7 11.3 26.8 25.3 99 122 A E H X S+ 0 0 80 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.922 115.0 46.7 -57.9 -45.0 7.5 27.4 25.3 100 123 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.927 110.0 54.9 -65.7 -41.5 6.9 24.1 23.4 101 124 A G H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.908 104.7 52.2 -58.9 -42.7 9.3 22.2 25.7 102 125 A G H X S+ 0 0 37 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.906 110.9 48.0 -60.1 -40.8 7.5 23.3 28.8 103 126 A H H X S+ 0 0 41 -4,-1.7 4,-2.7 2,-0.2 5,-0.4 0.884 111.7 49.7 -67.3 -35.1 4.2 22.1 27.3 104 127 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.954 109.9 51.4 -68.8 -41.7 5.7 18.7 26.3 105 128 A K H < S+ 0 0 115 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.902 117.8 38.7 -60.2 -43.4 7.2 18.2 29.8 106 129 A K H < S+ 0 0 116 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.899 129.8 24.2 -70.5 -45.4 3.8 18.9 31.4 107 130 A N H < S+ 0 0 32 -4,-2.7 -36,-1.4 1,-0.2 -3,-0.2 0.736 134.2 12.7-104.8 -29.8 1.5 17.1 28.9 108 131 A C >< + 0 0 6 -4,-2.2 3,-2.1 -5,-0.4 -1,-0.2 -0.334 59.2 157.4-149.9 62.2 3.4 14.3 27.0 109 132AA P T 3 S+ 0 0 56 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.665 79.4 54.3 -68.2 -15.0 6.7 13.6 28.6 110 132BA N T 3 S+ 0 0 132 -38,-0.1 -5,-0.1 -6,-0.1 -6,-0.0 0.321 84.1 118.2 -97.7 7.4 6.8 10.2 27.0 111 133 A A < - 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