==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-JUN-74 3LDH . COMPND 2 MOLECULE: LACTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SQUALUS ACANTHIAS; . AUTHOR J.L.WHITE,M.L.HACKERT,M.BUEHNER,M.J.ADAMS,G.C.FORD,P.J.LENTZ . 329 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 4.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.0 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 2 0 0 0 1 0 0 1 2 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 2 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 T 0 0 189 0, 0.0 4,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -43.4 -35.8 8.7 19.8 2 2 A A > + 0 0 30 2,-0.1 4,-5.2 3,-0.0 5,-0.3 -0.086 360.0 140.4-152.7 38.5 -33.1 6.1 19.0 3 3 A L H > S+ 0 0 145 2,-0.3 4,-1.5 1,-0.2 5,-0.3 0.966 85.1 33.7 -48.6 -71.4 -32.8 6.2 15.2 4 4 A K H >> S+ 0 0 145 1,-0.2 4,-2.2 2,-0.2 3,-0.7 0.958 123.8 55.8 -50.2 -49.0 -29.0 5.8 15.0 5 5 A D H 34 S+ 0 0 67 1,-0.2 -2,-0.3 2,-0.2 -1,-0.2 0.842 102.0 48.1 -49.8 -49.9 -29.7 3.6 18.0 6 6 A K H 3< S+ 0 0 172 -4,-5.2 3,-0.3 1,-0.2 -1,-0.2 0.734 113.5 48.8 -68.2 -23.7 -32.2 1.1 16.8 7 7 A L H << S+ 0 0 153 -4,-1.5 2,-0.6 -3,-0.7 -1,-0.2 0.870 121.7 37.7 -81.5 -40.9 -30.2 0.4 13.7 8 8 A I S < S+ 0 0 92 -4,-2.2 -1,-0.3 -5,-0.3 2,-0.1 -0.817 73.2 172.5-120.1 96.2 -27.1 -0.0 15.8 9 9 A G - 0 0 66 -2,-0.6 2,-0.2 -3,-0.3 -3,-0.1 -0.388 21.6-130.6 -91.3 171.7 -27.4 -1.7 19.2 10 10 A H - 0 0 161 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.434 16.1-113.4-111.5-173.2 -24.6 -2.7 21.6 11 11 A L - 0 0 139 -2,-0.2 -1,-0.1 1,-0.0 0, 0.0 -0.677 29.8-106.4-117.4 172.8 -23.7 -5.9 23.5 12 12 A A S S+ 0 0 114 -2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 0.591 106.6 73.1 -75.8 -10.7 -23.6 -6.7 27.2 13 13 A T - 0 0 91 2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 1.000 67.5-175.8 -66.6 -74.6 -19.8 -6.6 27.1 14 14 A S - 0 0 77 1,-0.2 2,-1.1 2,-0.0 -2,-0.0 0.992 15.2-175.9 72.1 69.9 -18.7 -3.0 26.8 15 15 A Q - 0 0 148 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.852 41.2-126.0 -93.1 104.8 -15.0 -2.4 26.4 16 16 A E - 0 0 141 -2,-1.1 -1,-0.1 1,-0.1 -2,-0.0 0.076 29.6 -76.6 -51.3 162.4 -15.3 1.4 26.5 17 17 A P + 0 0 114 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.103 69.8 126.4 -57.4 160.0 -13.9 3.8 23.8 18 18 A R - 0 0 151 -3,-0.1 2,-0.3 0, 0.0 -3,-0.0 -0.644 38.0-144.1-174.9-124.5 -10.2 4.5 23.8 19 19 A S - 0 0 47 -2,-0.2 3,-0.1 1,-0.0 0, 0.0 -0.974 4.3-146.8 163.3-161.1 -7.6 4.1 21.0 20 20 A Y + 0 0 182 -2,-0.3 2,-0.7 1,-0.2 25,-0.1 0.146 66.8 58.8-158.6 -75.1 -3.9 3.2 20.6 21 22 A N - 0 0 65 23,-0.1 25,-2.3 68,-0.1 26,-1.9 -0.680 64.4-162.0 -84.8 114.3 -1.6 4.7 18.0 22 23 A K E -a 47 0A 14 -2,-0.7 69,-1.8 23,-0.2 68,-0.5 -0.795 16.7-178.2-108.1 138.9 -1.2 8.5 18.2 23 24 A I E -ab 48 91A 7 24,-2.3 26,-4.5 -2,-0.4 2,-0.4 -0.987 7.2-171.7-128.6 129.6 0.1 11.3 15.9 24 25 A T E -ab 49 92A 10 67,-2.0 69,-1.8 -2,-0.4 2,-0.4 -0.972 3.2-163.7-125.2 132.5 0.4 15.0 16.8 25 26 A V E -ab 50 93A 11 24,-6.3 26,-1.9 -2,-0.4 2,-0.6 -0.941 6.2-160.8-120.3 134.4 1.2 17.9 14.5 26 27 A V E S+ab 51 94A 9 67,-1.6 69,-0.6 -2,-0.4 70,-0.4 -0.939 72.0 29.7-113.7 117.3 2.3 21.4 15.3 27 28 A G S >S- 0 0 1 -2,-0.6 2,-0.6 24,-0.6 5,-0.5 0.841 71.1-141.3 101.9 73.0 1.9 24.1 12.6 28 29 A C T 5 + 0 0 2 4,-0.2 2,-0.3 -3,-0.2 30,-0.1 -0.501 69.7 63.3 -65.1 110.7 -1.1 23.4 10.3 29 30 A D T >>S- 0 0 47 -2,-0.6 4,-3.3 1,-0.3 5,-0.5 -0.912 98.7 -17.0 172.6-143.9 0.3 24.5 6.9 30 31 A A H >>S+ 0 0 19 -2,-0.3 4,-4.0 3,-0.2 5,-0.5 0.910 134.7 27.3 -54.3 -99.2 3.0 23.7 4.4 31 32 A V H >5S+ 0 0 23 214,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.824 133.9 41.4 -29.1 -53.5 5.5 21.5 6.2 32 33 A G H >X + 0 0 98 1,-0.2 4,-1.5 2,-0.1 5,-0.3 -0.531 55.8 179.2-138.3 63.8 -4.5 30.1 14.1 55 56 A E H > S+ 0 0 124 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.851 76.6 51.2 -31.2 -64.3 -8.0 29.1 14.9 56 57 A D H >> S+ 0 0 142 2,-0.2 4,-1.6 1,-0.2 3,-0.9 0.917 108.3 45.4 -41.7 -72.4 -9.2 29.8 11.4 57 58 A K H 3> S+ 0 0 82 1,-0.3 4,-4.1 2,-0.2 -1,-0.2 0.915 111.2 53.8 -40.0 -64.4 -6.8 27.8 9.3 58 59 A L H 3X>S+ 0 0 6 -4,-1.5 4,-2.2 2,-0.2 5,-0.7 0.817 105.4 53.8 -41.4 -42.9 -7.0 24.8 11.5 59 60 A K H S+ 0 0 53 -4,-4.1 4,-2.2 -5,-0.3 5,-0.6 0.994 118.4 36.2 -65.4 -77.7 -7.4 22.5 7.5 62 63 A M H X5S+ 0 0 42 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.843 123.0 48.2 -43.2 -44.0 -8.6 19.8 10.0 63 64 A M H XX5S+ 0 0 36 -4,-2.2 4,-2.4 -5,-0.4 3,-0.6 0.981 109.4 56.6 -52.2 -56.4 -8.5 17.3 4.9 66 67 A E H 3<< S+ 0 0 128 -4,-1.7 3,-1.7 1,-0.3 -1,-0.3 0.909 99.5 40.5 -36.4 -70.4 -13.0 15.7 4.2 68 69 A G H XX S+ 0 0 14 -4,-1.1 3,-4.3 -3,-0.6 4,-0.5 0.892 84.3 112.9 -47.7 -38.2 -10.9 13.2 2.3 69 70 A S G >< S+ 0 0 54 -4,-2.4 3,-1.0 1,-0.3 -1,-0.3 0.594 77.0 53.2 -0.6 -52.3 -10.9 11.5 5.7 70 71 A L G <4 S+ 0 0 129 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.554 87.7 73.1 -72.1 -11.8 -12.9 9.0 3.7 71 72 A F G <4 S+ 0 0 158 -3,-4.3 -1,-0.2 -4,-0.1 2,-0.2 0.581 118.0 5.5 -78.6 -10.1 -10.6 8.4 0.8 72 73 A L S << S- 0 0 33 -3,-1.0 2,-0.3 -4,-0.5 -31,-0.1 -0.579 91.9 -98.4-145.6-155.1 -8.3 6.4 3.1 73 74 A H + 0 0 150 -33,-0.2 -3,-0.1 -2,-0.2 -4,-0.1 -0.843 53.1 128.9-152.1 113.3 -8.8 5.3 6.8 74 75 A T - 0 0 25 -2,-0.3 2,-0.3 -5,-0.3 -1,-0.1 0.699 49.2-133.9-121.6 -56.0 -7.5 6.7 10.1 75 76 A A S S+ 0 0 83 -6,-0.1 2,-0.4 -28,-0.0 -28,-0.2 -0.692 70.0 19.1 132.6 -80.1 -10.3 7.2 12.6 76 77 A K E -c 47 0A 121 -30,-1.1 -28,-3.1 -2,-0.3 2,-0.5 -0.979 46.7-169.6-134.4 142.2 -9.9 10.6 14.3 77 78 A I E -c 48 0A 11 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.993 20.0-162.9-127.1 122.7 -8.2 13.9 13.6 78 79 A V E -c 49 0A 19 -30,-3.6 -28,-4.0 -2,-0.5 2,-0.3 -0.817 8.1-174.7-112.4 149.7 -8.2 16.5 16.4 79 80 A S E +c 50 0A 37 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.953 21.2 109.7-138.6 157.3 -7.5 20.2 16.6 80 81 A G E -c 51 0A 24 -30,-0.6 -28,-1.0 -2,-0.3 3,-0.1 -0.979 55.9-105.7 165.9-172.9 -7.2 23.0 19.2 81 83 A K S S+ 0 0 79 -2,-0.3 -30,-0.1 -30,-0.2 -26,-0.0 -0.298 93.0 71.9-142.1 52.5 -4.9 25.4 21.0 82 84 A D S S- 0 0 117 41,-0.0 -1,-0.1 0, 0.0 -31,-0.0 0.157 86.3-128.1-151.8 18.8 -4.3 24.0 24.5 83 85 A Y S S+ 0 0 40 1,-0.2 44,-0.1 -3,-0.1 -32,-0.0 0.821 83.4 109.3 26.2 56.4 -2.1 21.0 24.0 84 86 A S + 0 0 79 2,-0.1 3,-0.4 3,-0.1 -1,-0.2 0.607 59.2 68.3-119.5 -45.2 -4.7 19.1 26.1 85 87 A V S S+ 0 0 56 1,-0.2 -2,-0.0 2,-0.0 -34,-0.0 0.837 98.2 46.7 -43.0 -52.6 -6.1 17.0 23.2 86 88 A S + 0 0 13 -8,-0.0 -1,-0.2 3,-0.0 -2,-0.1 0.863 69.0 162.8 -63.8 -41.0 -3.1 14.7 22.5 87 89 A A S S+ 0 0 69 -3,-0.4 41,-0.2 1,-0.2 -3,-0.1 0.691 71.2 20.6 13.9 85.7 -2.3 13.8 26.1 88 90 A G S S+ 0 0 42 39,-2.2 2,-0.3 1,-0.1 40,-0.2 0.855 80.6 165.1 104.3 47.2 -0.2 10.7 25.4 89 91 A S - 0 0 1 38,-0.1 3,-0.2 1,-0.1 -1,-0.1 -0.730 28.6-164.1-102.4 144.8 1.3 10.6 21.9 90 92 A K S S+ 0 0 41 -68,-0.5 42,-3.3 -2,-0.3 2,-1.0 0.948 83.6 44.9 -82.8 -56.6 4.1 8.6 20.3 91 93 A L E S+bd 23 132A 6 -69,-1.8 -67,-2.0 40,-0.2 2,-0.5 -0.734 71.3 166.7 -97.2 91.5 4.9 10.4 17.1 92 94 A V E +bd 24 133A 1 40,-2.5 42,-3.3 -2,-1.0 2,-0.4 -0.892 6.4 176.4-109.5 131.6 5.1 14.2 17.8 93 95 A V E -bd 25 134A 14 -69,-1.8 -67,-1.6 -2,-0.5 2,-0.3 -0.990 8.0-166.5-136.6 142.7 6.5 16.7 15.4 94 96 A I E +bd 26 135A 6 40,-2.2 42,-1.9 -2,-0.4 -67,-0.1 -0.899 16.9 160.0-127.3 155.8 6.9 20.5 15.4 95 97 A T - 0 0 7 -69,-0.6 -68,-0.2 -2,-0.3 43,-0.1 0.398 20.0-175.0-131.3 -85.8 7.7 23.2 12.8 96 98 A A - 0 0 33 -70,-0.4 2,-0.5 41,-0.1 42,-0.2 -0.183 38.5 -60.7 99.3 166.0 6.7 26.8 13.5 97 99 A G S S+ 0 0 61 -2,-0.1 19,-0.1 16,-0.1 -70,-0.0 -0.764 83.6 96.5 -93.1 125.2 6.9 30.0 11.5 98 100 A A + 0 0 17 -2,-0.5 2,-0.3 2,-0.1 40,-0.2 0.081 44.0 171.2 158.4 73.4 10.3 31.3 10.4 99 101 A R - 0 0 132 1,-0.1 -2,-0.0 38,-0.1 145,-0.0 -0.759 38.4 -88.9-105.8 149.5 11.3 30.4 6.8 100 102 A Q - 0 0 23 -2,-0.3 2,-0.4 1,-0.1 4,-0.1 -0.126 26.7-143.9 -53.8 142.3 14.1 31.5 4.6 101 103 A Q - 0 0 139 2,-0.6 2,-3.4 3,-0.4 -1,-0.1 -0.427 45.9 -96.7-108.2 58.6 13.8 34.6 2.4 102 105 A E S S+ 0 0 111 -2,-0.4 -1,-0.1 135,-0.1 135,-0.1 -0.430 116.1 74.2 67.3 -79.2 15.7 33.8 -0.7 103 106 A G S S- 0 0 45 -2,-3.4 -2,-0.6 1,-0.1 0, 0.0 -0.124 94.7-113.7 -53.4 161.6 18.6 35.7 0.8 104 107 A E + 0 0 134 -4,-0.1 -3,-0.4 1,-0.1 -1,-0.1 0.496 66.8 120.9 -78.5-141.0 20.2 33.7 3.6 105 108 A S > + 0 0 52 -5,-0.1 4,-1.7 3,-0.1 3,-0.3 0.821 25.3 155.5 81.7 33.9 20.5 34.0 7.4 106 109 A R T 4 S+ 0 0 39 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.877 80.4 53.2 -58.1 -34.1 18.8 30.6 8.1 107 110 A L T >4 S+ 0 0 81 1,-0.2 3,-2.6 2,-0.2 4,-0.3 0.840 93.6 66.3 -68.8 -34.0 20.9 30.9 11.3 108 111 A N G >4 S+ 0 0 102 1,-0.3 3,-2.1 -3,-0.3 4,-0.4 0.967 83.8 79.1 -50.2 -50.6 19.5 34.4 12.0 109 112 A L G 3< S+ 0 0 2 -4,-1.7 4,-0.5 1,-0.3 -1,-0.3 0.550 76.8 77.2 -34.4 -8.2 16.4 32.3 12.4 110 113 A V G <> S+ 0 0 33 -3,-2.6 4,-1.6 2,-0.2 -1,-0.3 0.936 94.3 41.3 -73.0 -49.3 17.8 31.5 15.8 111 114 A Q H <> S+ 0 0 84 -3,-2.1 4,-0.8 -4,-0.3 3,-0.4 0.998 118.1 43.6 -61.7 -69.2 17.0 34.8 17.6 112 115 A R H 4 S+ 0 0 126 -4,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.610 114.9 56.3 -53.3 -14.3 13.5 35.3 16.2 113 116 A N H > S+ 0 0 4 -4,-0.5 4,-2.3 -5,-0.3 3,-0.3 0.906 90.2 58.5 -87.8 -47.9 12.8 31.6 16.8 114 117 A V H X S+ 0 0 29 -4,-1.6 4,-2.6 -3,-0.4 5,-0.3 0.797 93.9 76.6 -55.4 -28.6 13.3 30.6 20.4 115 118 A N H X S+ 0 0 103 -4,-0.8 4,-0.9 1,-0.2 -1,-0.2 0.957 112.4 17.6 -45.1 -71.2 10.7 33.3 21.3 116 119 A I H > S+ 0 0 69 -4,-0.5 4,-1.5 -3,-0.3 -2,-0.2 0.933 124.2 57.8 -69.5 -49.1 7.8 31.2 20.2 117 120 A F H X S+ 0 0 5 -4,-2.3 4,-1.5 1,-0.2 -3,-0.2 0.866 98.2 62.0 -49.9 -44.9 9.4 27.7 20.2 118 121 A K H >< S+ 0 0 79 -4,-2.6 3,-1.9 -5,-0.2 -1,-0.2 0.957 104.9 44.0 -46.8 -69.4 10.4 28.0 23.9 119 122 A F H 3X S+ 0 0 145 -4,-0.9 4,-1.2 -5,-0.3 -1,-0.2 0.829 102.3 67.1 -46.6 -39.8 6.9 28.2 25.3 120 123 A I H 3X S+ 0 0 14 -4,-1.5 4,-2.3 1,-0.2 5,-0.3 0.914 93.0 69.9 -49.2 -42.9 5.8 25.4 22.9 121 124 A I H S+ 0 0 50 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.900 116.9 49.2 -57.4 -42.1 6.3 23.1 28.4 123 126 A N H X S+ 0 0 44 -4,-1.2 4,-1.5 -3,-0.3 5,-0.3 0.987 111.8 42.6 -61.7 -65.1 3.1 22.3 26.6 124 127 A I H X S+ 0 0 16 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.724 119.0 44.8 -56.1 -27.1 4.1 19.6 24.2 125 128 A V H < S+ 0 0 36 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.891 104.2 60.2 -85.2 -45.4 6.2 17.7 26.8 126 129 A K H < S+ 0 0 132 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.1 0.869 117.7 30.6 -50.4 -44.1 3.8 17.9 29.8 127 130 A H H < S+ 0 0 46 -4,-1.5 -39,-2.2 1,-0.2 3,-0.2 0.650 115.6 57.3 -92.3 -18.0 1.1 15.9 27.9 128 131 A S >< + 0 0 4 -4,-0.6 3,-1.7 -5,-0.3 -1,-0.2 -0.501 59.9 150.1-111.1 59.5 3.3 13.8 25.6 129 132AA P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.911 79.6 39.5 -57.4 -44.0 5.3 12.1 28.4 130 132BA D T 3 S+ 0 0 104 -3,-0.2 2,-0.3 2,-0.1 -5,-0.0 -0.099 99.8 110.8 -98.4 34.8 5.6 9.0 26.2 131 133 A C < - 0 0 0 -3,-1.7 2,-0.4 -6,-0.2 -41,-0.2 -0.792 57.5-141.2-112.5 154.1 6.2 10.9 23.0 132 134 A L E -d 91 0A 0 -42,-3.3 -40,-2.5 -2,-0.3 2,-0.6 -0.917 22.7-134.0-112.3 136.9 9.1 11.3 20.7 133 135 A K E -de 92 158A 3 24,-1.2 26,-2.5 -2,-0.4 2,-0.6 -0.826 18.4-174.5-104.5 118.7 9.8 14.7 19.1 134 136 A E E -de 93 159A 2 -42,-3.3 -40,-2.2 -2,-0.6 2,-0.8 -0.906 13.0-153.4-107.6 122.8 10.6 15.4 15.4 135 137 A L E +d 94 0A 1 25,-2.1 27,-0.2 24,-1.0 -40,-0.2 -0.781 26.2 166.3-102.5 98.3 11.4 19.0 14.4 136 138 A H + 0 0 18 -42,-1.9 -41,-0.3 -2,-0.8 -1,-0.2 0.599 51.6 115.5 -78.1 -10.9 10.8 20.0 10.8 137 139 A P S S- 0 0 4 0, 0.0 7,-0.1 0, 0.0 -41,-0.1 -0.165 82.9 -75.7 -57.4 153.2 11.2 23.5 12.1 138 140 A E S S+ 0 0 34 -40,-0.2 5,-0.3 -42,-0.2 -39,-0.1 -0.027 115.8 39.3 -50.3 152.5 14.2 25.5 10.7 139 141 A L S >>S- 0 0 15 54,-0.2 4,-1.4 3,-0.1 5,-0.7 0.988 73.8-164.3 67.3 59.8 17.7 24.7 12.0 140 142 A G H >5S+ 0 0 3 1,-0.2 4,-1.6 53,-0.2 53,-0.1 0.915 85.8 33.9 -37.3 -77.1 17.0 20.9 12.0 141 143 A T H >5S+ 0 0 3 51,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.921 120.5 47.4 -43.8 -67.5 20.0 20.4 14.2 142 144 A D H >5S+ 0 0 10 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.907 110.8 43.9 -42.8 -70.6 20.1 23.6 16.3 143 145 A K H X5S+ 0 0 6 -4,-1.4 4,-1.4 -5,-0.3 5,-0.3 0.874 103.6 70.8 -47.8 -42.6 16.5 24.0 17.5 144 146 A N H XS+ 0 0 15 -4,-1.3 4,-2.6 -3,-0.3 5,-0.7 0.861 103.1 62.4 -39.5 -55.5 18.8 20.8 21.2 146 148 A Q H X5S+ 0 0 15 -4,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.903 111.4 36.1 -38.3 -65.8 17.0 23.8 22.7 147 149 A D H X5S+ 0 0 11 -4,-1.4 4,-6.8 -3,-0.4 5,-0.4 0.944 117.0 54.9 -56.6 -52.2 13.8 21.8 23.4 148 150 A W H X5S+ 0 0 31 -4,-2.2 4,-5.2 2,-0.3 5,-0.3 0.944 115.7 34.3 -46.0 -67.5 15.7 18.6 24.3 149 151 A K H <5S+ 0 0 115 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.949 121.2 55.5 -54.9 -45.4 17.9 20.1 27.0 150 152 A L H < - 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