==== 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 29-OCT-80 5LDH . COMPND 2 MOLECULE: LACTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR U.M.GRAU,M.G.ROSSMANN . 666 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 400 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.6 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 . 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 . 2 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 . 54 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 2 0 0 2 2 0 0 0 2 6 0 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 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 2 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 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 A 0 0 124 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 172.4 -37.2 1.2 19.2 2 2 A T + 0 0 126 2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.561 360.0 91.4 138.6 -71.0 -36.8 4.9 18.4 3 3 A L S S- 0 0 76 -2,-0.1 2,-0.3 1,-0.1 5,-0.0 0.629 102.6 -98.5 -27.6 -30.1 -33.1 5.8 18.9 4 4 A K S S+ 0 0 80 545,-0.0 2,-0.6 0, 0.0 -2,-0.3 -0.887 84.8 17.3 144.9-108.2 -32.4 5.0 15.3 5 5 A E S S- 0 0 53 -2,-0.3 541,-0.0 1,-0.2 -2,-0.0 -0.813 96.7 -62.5-116.3 103.8 -30.9 1.6 14.3 6 6 A K S S+ 0 0 125 -2,-0.6 -1,-0.2 2,-0.1 2,-0.0 0.868 96.8 13.0 34.9 114.9 -30.8 -1.6 16.3 7 7 A L S S- 0 0 113 1,-0.1 4,-0.1 -3,-0.1 -2,-0.0 -0.152 72.0-117.2 87.3 173.4 -28.8 -1.9 19.6 8 8 A I - 0 0 118 -2,-0.0 3,-0.1 -5,-0.0 -1,-0.1 -0.344 48.4 -70.0-159.1 77.9 -27.4 0.9 21.7 9 9 A A S S+ 0 0 74 1,-0.2 4,-0.2 2,-0.1 5,-0.1 -0.572 115.9 53.5 82.2 -81.0 -23.8 1.6 22.6 10 10 A P + 0 0 47 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.632 52.9 123.9 -57.4-134.5 -23.1 -1.3 24.9 11 11 A V S S+ 0 0 79 1,-0.3 2,-0.5 2,-0.2 3,-0.1 0.992 92.9 3.5 69.6 74.4 -23.8 -4.8 23.7 12 12 A A S S- 0 0 105 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 -0.908 138.1 -11.0 126.6-102.9 -20.4 -6.3 24.2 13 13 A Q S S- 0 0 139 -2,-0.5 -1,-0.3 -3,-0.3 2,-0.3 0.717 85.0-164.9 -95.7 -98.5 -17.8 -4.1 25.8 14 14 A Q + 0 0 114 -4,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.971 35.7 23.8 158.3-143.8 -19.0 -0.5 26.1 15 15 A E S S+ 0 0 162 -2,-0.3 2,-0.3 2,-0.1 -6,-0.0 -0.554 80.3 91.5 -72.6 118.8 -18.2 3.2 26.6 16 16 A T - 0 0 75 -2,-0.5 2,-0.1 2,-0.0 -3,-0.0 -0.923 56.5-141.9 177.2-176.5 -14.6 4.0 25.9 17 17 A T + 0 0 116 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.501 26.1 175.1-170.6 85.6 -12.6 5.2 22.9 18 18 A I + 0 0 114 1,-0.2 29,-0.0 -2,-0.1 -2,-0.0 -0.789 12.2 170.3-112.1 95.1 -9.2 3.5 22.8 19 19 A P - 0 0 26 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.979 30.5-142.9 -57.4 -84.4 -6.9 4.1 19.8 20 20 A D S S+ 0 0 98 27,-0.0 2,-0.8 0, 0.0 26,-0.1 0.154 74.0 12.0 115.3 125.7 -3.6 2.5 20.9 21 22 A N S S+ 0 0 88 -2,-0.2 24,-0.1 68,-0.2 27,-0.0 -0.687 74.1 178.5 90.8-102.0 -0.9 4.7 19.6 22 23 A K - 0 0 9 -2,-0.8 69,-0.7 22,-0.1 2,-0.3 0.642 6.9-152.1 65.0 143.5 -1.6 8.2 18.1 23 24 A I E -ab 48 91A 19 24,-1.4 26,-4.0 66,-0.2 2,-0.3 -0.953 3.7-149.4-149.2 167.8 0.3 11.2 16.7 24 25 A T E -ab 49 92A 7 67,-2.2 69,-2.0 -2,-0.3 2,-0.4 -0.977 11.2-159.4-154.2 154.0 0.7 14.9 15.9 25 26 A V E -ab 50 93A 17 24,-1.0 26,-2.3 -2,-0.3 69,-0.2 -0.952 9.7-172.7-124.1 137.0 1.8 17.9 13.9 26 27 A V S S+ 0 0 19 67,-2.9 2,-0.7 -2,-0.4 70,-0.4 0.137 83.0 80.4-103.7 15.7 2.3 21.6 14.9 27 28 A G + 0 0 5 66,-0.2 9,-0.3 1,-0.2 -1,-0.2 -0.843 47.5 154.3-121.1 83.8 2.8 22.3 11.2 28 29 A V + 0 0 3 -2,-0.7 -1,-0.2 4,-0.2 5,-0.1 0.610 66.8 65.3 -85.7 -14.9 -0.9 22.4 10.4 29 30 A G S > S- 0 0 21 -3,-0.2 4,-5.9 3,-0.2 5,-0.4 0.205 118.7 -38.4 -85.2-152.2 0.5 24.6 7.7 30 31 A Q H > S+ 0 0 111 2,-0.3 4,-4.3 1,-0.2 5,-0.4 0.884 143.2 30.1 -34.7 -83.3 2.7 23.9 4.7 31 32 A V H > S+ 0 0 25 1,-0.2 4,-5.0 2,-0.2 5,-0.3 0.949 124.4 55.2 -45.4 -53.0 5.2 21.4 6.3 32 33 A G H > S+ 0 0 0 1,-0.2 4,-4.7 2,-0.2 -2,-0.3 0.939 114.4 35.2 -43.0 -69.2 2.2 20.5 8.5 33 34 A M H X S+ 0 0 3 -4,-5.9 4,-3.7 2,-0.3 5,-0.2 0.900 117.5 52.7 -54.5 -45.8 -0.1 19.7 5.6 34 35 A A H X S+ 0 0 2 -4,-4.3 4,-2.2 -5,-0.4 5,-0.3 0.980 115.6 43.1 -54.1 -55.0 2.7 18.3 3.5 35 36 A C H X S+ 0 0 21 -4,-5.0 4,-3.2 -5,-0.4 5,-0.3 0.978 112.7 53.2 -52.2 -62.4 3.4 16.1 6.5 36 37 A A H X S+ 0 0 7 -4,-4.7 4,-5.3 -9,-0.3 5,-0.4 0.862 110.2 46.4 -38.8 -55.1 -0.3 15.4 7.0 37 38 A I H X S+ 0 0 13 -4,-3.7 4,-3.7 2,-0.2 5,-0.3 0.982 112.8 47.2 -54.9 -65.1 -0.8 14.2 3.5 38 39 A S H X S+ 0 0 17 -4,-2.2 4,-3.5 -5,-0.2 -2,-0.2 0.931 122.8 39.1 -41.1 -57.5 2.2 11.9 3.4 39 40 A I H X S+ 0 0 21 -4,-3.2 4,-0.5 -5,-0.3 6,-0.3 0.917 115.3 47.3 -60.7 -50.6 1.1 10.6 6.7 40 41 A L H < S+ 0 0 21 -4,-5.3 -1,-0.2 -5,-0.3 -2,-0.2 0.807 122.1 44.1 -63.0 -27.4 -2.7 10.5 6.2 41 42 A G H < S+ 0 0 46 -4,-3.7 -2,-0.2 -5,-0.4 -3,-0.2 0.931 104.9 52.6 -83.8 -52.0 -1.8 8.8 3.0 42 43 A K H < S- 0 0 93 -4,-3.5 -3,-0.1 -5,-0.3 -2,-0.1 0.969 111.6 -87.3 -49.9 -79.2 0.9 6.2 3.5 43 44 A S S < S+ 0 0 88 -4,-0.5 -3,-0.1 -5,-0.2 -1,-0.1 -0.149 82.5 108.6 157.6 98.4 -0.5 4.1 6.3 44 45 A L + 0 0 33 -5,-0.3 2,-0.5 -4,-0.1 3,-0.2 0.486 38.6 106.5-156.1 -28.3 0.1 5.0 10.0 45 46 A T + 0 0 16 -6,-0.3 3,-0.2 1,-0.2 -1,-0.1 -0.558 8.3 150.6 -76.6 117.6 -2.9 6.3 11.9 46 47 A D S S- 0 0 91 -2,-0.5 30,-0.3 1,-0.4 2,-0.3 0.510 98.6 -2.5-106.3 -25.1 -4.6 4.0 14.4 47 48 A E S S- 0 0 26 -3,-0.2 -24,-1.4 28,-0.1 2,-0.4 -0.821 78.0-161.9-168.7 124.3 -5.3 7.5 15.8 48 49 A L E -ac 23 77A 8 28,-2.3 30,-1.3 -2,-0.3 2,-0.4 -0.936 7.1-172.5-127.1 133.3 -4.3 11.0 14.7 49 50 A A E -ac 24 78A 1 -26,-4.0 -24,-1.0 -2,-0.4 2,-0.4 -0.898 4.4-175.5-116.9 142.3 -4.1 14.5 16.1 50 51 A L E +a 25 0A 10 28,-2.3 30,-0.4 -2,-0.4 2,-0.3 -0.998 18.2 140.8-137.3 135.5 -3.4 17.9 14.4 51 52 A V + 0 0 14 -26,-2.3 2,-0.3 -2,-0.4 30,-0.1 -0.980 16.9 166.6-173.0 159.8 -2.9 21.4 15.9 52 53 A D - 0 0 15 28,-0.5 28,-0.1 2,-0.4 -25,-0.1 -0.891 55.9 -81.5-156.5-173.9 -1.5 24.9 16.3 53 54 A V S S+ 0 0 106 -2,-0.3 2,-0.4 -27,-0.2 28,-0.1 -0.156 99.5 99.7 -90.6 38.6 -1.7 28.4 17.8 54 55 A L + 0 0 60 1,-0.1 -2,-0.4 2,-0.1 0, 0.0 -0.956 47.2 179.9-126.3 144.5 -4.1 29.0 14.8 55 56 A E S > S+ 0 0 111 -2,-0.4 4,-2.2 3,-0.1 -1,-0.1 0.771 79.3 42.9-106.7 -56.5 -7.9 29.0 15.0 56 57 A D H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.976 111.9 41.9 -54.7 -77.8 -8.7 29.8 11.3 57 58 A K H > S+ 0 0 83 1,-0.2 4,-5.5 2,-0.2 5,-0.3 0.909 113.9 61.5 -39.7 -48.9 -6.5 27.8 8.9 58 59 A L H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.938 103.5 45.6 -41.2 -70.3 -7.2 25.0 11.4 59 60 A K H X S+ 0 0 141 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.915 123.1 36.5 -38.0 -66.6 -10.9 25.1 10.8 60 61 A G H X S+ 0 0 1 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.917 114.8 54.4 -55.2 -51.9 -10.4 25.3 7.0 61 62 A E H >X S+ 0 0 1 -4,-5.5 4,-1.7 -5,-0.3 3,-0.5 0.914 109.4 46.5 -50.4 -52.8 -7.4 23.0 6.8 62 63 A M H 3X S+ 0 0 25 -4,-2.8 4,-5.1 -5,-0.3 5,-0.4 0.878 100.3 68.7 -60.0 -40.8 -9.0 20.1 8.6 63 64 A M H 3X S+ 0 0 30 -4,-1.7 4,-2.4 -5,-0.4 -1,-0.2 0.874 104.4 41.8 -45.9 -46.7 -12.2 20.3 6.5 64 65 A D H < S+ 0 0 17 -4,-2.4 3,-1.1 -5,-0.4 -1,-0.2 0.933 100.3 60.7 -63.2 -48.1 -13.7 15.3 4.3 68 69 A G H >< S+ 0 0 1 -4,-2.6 3,-3.1 1,-0.3 4,-0.3 0.933 79.6 112.9 -44.1 -44.4 -11.1 13.3 2.4 69 70 A S G >< + 0 0 31 -4,-1.9 3,-1.1 1,-0.3 5,-0.3 0.370 67.7 50.3 9.7 -71.3 -11.9 11.0 5.3 70 71 A L G < S+ 0 0 69 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.475 104.9 58.7 -64.3 -3.5 -13.6 8.3 3.1 71 72 A F G < S+ 0 0 21 -3,-3.1 2,-0.3 -4,-0.1 -1,-0.2 0.713 110.8 38.2 -96.4 -27.1 -10.7 8.1 0.7 72 73 A L S < S- 0 0 30 -3,-1.1 2,-0.9 -4,-0.3 -31,-0.1 -0.864 84.4-120.2-122.4 156.8 -8.1 7.2 3.3 73 74 A Q + 0 0 155 -2,-0.3 -28,-0.2 -33,-0.2 -3,-0.1 -0.836 63.5 121.2-102.5 99.8 -8.5 4.9 6.3 74 75 A T - 0 0 14 -2,-0.9 -2,-0.1 -5,-0.3 3,-0.1 -0.811 43.9-161.1-157.8 105.6 -7.7 6.9 9.5 75 76 A P + 0 0 81 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.993 66.7 33.1 -57.4 -74.8 -10.8 6.7 11.7 76 77 A K + 0 0 116 -30,-0.3 -28,-2.3 2,-0.0 2,-0.4 -0.787 50.4 165.9-107.0 131.7 -10.1 9.7 13.9 77 78 A I E -c 48 0A 20 -2,-0.5 2,-0.3 -30,-0.1 -28,-0.2 -0.966 19.1-154.9-133.9 118.6 -8.5 13.1 13.7 78 79 A V E -c 49 0A 42 -30,-1.3 -28,-2.3 -2,-0.4 2,-0.3 -0.713 9.1-175.0 -97.5 142.2 -8.8 15.9 16.3 79 80 A A + 0 0 25 -2,-0.3 2,-0.3 -30,-0.1 -28,-0.2 -0.936 31.1 111.7-128.3 150.1 -8.5 19.7 15.8 80 81 A N - 0 0 108 -30,-0.4 -28,-0.5 -2,-0.3 2,-0.4 -0.888 55.6 -94.1 165.4-179.3 -8.6 22.2 18.6 81 83 A K S S+ 0 0 95 -2,-0.3 2,-0.3 -30,-0.1 -28,-0.1 -0.861 75.9 32.3-144.4 117.4 -6.0 24.5 20.2 82 84 A D S S- 0 0 83 -2,-0.4 42,-0.1 -30,-0.1 41,-0.1 -0.781 97.5 -76.3 159.3-104.5 -3.5 24.7 23.1 83 85 A Y S S+ 0 0 22 -2,-0.3 44,-0.2 40,-0.1 4,-0.1 0.225 93.5 101.3-178.0 33.4 -2.1 21.3 24.0 84 86 A S S > S+ 0 0 56 2,-0.1 3,-1.3 43,-0.0 -4,-0.0 0.926 80.9 46.0 -89.3 -67.2 -4.5 19.2 26.0 85 87 A V G > S+ 0 0 50 1,-0.2 3,-1.0 2,-0.1 -36,-0.0 0.906 97.3 64.8 -39.9 -75.7 -5.9 16.7 23.4 86 88 A T G 3 S+ 0 0 4 1,-0.3 -1,-0.2 -8,-0.1 -37,-0.1 0.641 71.3 104.0 -24.9 -33.5 -2.9 15.5 21.5 87 89 A A G < + 0 0 19 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.1 0.756 53.1 90.1 -18.6 -73.3 -1.6 13.9 24.7 88 90 A N S < S+ 0 0 93 -3,-1.0 2,-0.3 1,-0.1 -39,-0.1 -0.038 83.5 90.1 -34.7 100.3 -2.6 10.5 23.4 89 91 A S - 0 0 25 38,-0.1 -66,-0.2 1,-0.1 -68,-0.2 -0.833 60.1-154.9-164.8-160.2 0.7 9.8 21.8 90 92 A K S S+ 0 0 33 -2,-0.3 42,-2.9 1,-0.2 2,-0.5 -0.022 86.5 43.3-168.5 -66.9 4.2 8.8 20.8 91 93 A I E +bd 23 132A 2 -69,-0.7 -67,-2.2 40,-0.2 2,-0.4 -0.871 60.3 168.7-105.6 127.9 5.5 11.0 17.9 92 94 A V E -bd 24 133A 3 40,-1.6 42,-2.1 -2,-0.5 2,-0.4 -0.989 11.6-163.2-136.4 143.9 5.0 14.8 17.9 93 95 A V E -bd 25 134A 16 -69,-2.0 -67,-2.9 -2,-0.4 2,-0.4 -0.989 3.9-167.7-136.3 135.8 6.5 17.5 15.6 94 96 A V E + d 0 135A 1 40,-1.0 42,-1.4 -2,-0.4 -67,-0.1 -0.943 16.3 161.1-122.9 141.0 6.8 21.2 15.7 95 97 A T - 0 0 29 -2,-0.4 4,-0.2 -69,-0.3 -1,-0.1 0.605 23.1-162.8-114.1 -86.0 7.9 23.8 13.1 96 98 A A > - 0 0 23 -70,-0.4 3,-1.2 2,-0.1 2,-0.2 0.754 36.0 -93.3 94.7 98.7 6.7 27.3 14.0 97 99 A G T 3 S+ 0 0 66 1,-0.2 -1,-0.0 2,-0.1 19,-0.0 -0.144 106.8 75.7 -43.9 101.6 6.6 30.0 11.3 98 100 A V T 3 + 0 0 45 -2,-0.2 2,-1.4 18,-0.0 -1,-0.2 -0.202 59.3 142.0-171.1 -65.7 10.0 31.7 11.6 99 101 A R < - 0 0 98 -3,-1.2 8,-0.3 -4,-0.2 -2,-0.1 -0.277 64.6 -4.8 54.5 -80.9 12.0 28.9 9.9 100 102 A Q - 0 0 61 -2,-1.4 7,-0.4 6,-0.1 -1,-0.2 0.779 67.1-118.6-110.8 -79.9 14.7 30.4 7.6 101 103 A Q - 0 0 146 -3,-0.1 -2,-0.1 5,-0.1 4,-0.1 0.080 50.9-108.5 146.0 -9.7 15.3 34.1 6.9 102 105 A E S S+ 0 0 125 2,-0.1 4,-0.0 1,-0.1 -3,-0.0 0.394 98.0 62.5 75.0 -2.5 14.7 33.6 3.2 103 106 A G S S- 0 0 49 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.820 98.4 -51.7-116.6 -61.3 18.3 34.1 2.1 104 107 A E S S+ 0 0 131 1,-0.3 -2,-0.1 -4,-0.1 3,-0.1 -0.178 94.1 52.6-148.6-117.3 21.2 31.9 3.0 105 108 A S S > S- 0 0 47 1,-0.1 3,-0.7 -2,-0.1 -1,-0.3 -0.129 88.5-105.4 -42.9 107.3 22.8 30.4 6.1 106 109 A R T 3 - 0 0 34 87,-0.3 -6,-0.1 1,-0.2 -1,-0.1 0.039 67.6 -52.3 -36.5 138.4 20.0 28.6 8.0 107 110 A L T 3 - 0 0 10 -7,-0.4 -1,-0.2 -8,-0.3 -6,-0.1 0.201 49.4-163.3 -20.1 79.0 18.9 30.6 11.0 108 111 A N < + 0 0 114 -3,-0.7 -1,-0.2 30,-0.1 -2,-0.1 0.854 65.7 93.1 -36.3 -42.6 22.1 31.2 13.0 109 112 A L + 0 0 21 1,-0.1 218,-0.0 4,-0.0 33,-0.0 0.368 33.8 157.2 -54.6 177.8 19.7 32.0 15.8 110 113 A V > + 0 0 17 220,-0.1 4,-4.1 32,-0.0 3,-0.3 0.007 65.3 99.6-168.3 -30.2 17.8 30.4 18.7 111 114 A Q H > S+ 0 0 91 1,-0.3 4,-0.6 2,-0.3 3,-0.2 0.844 97.8 16.3 -31.2 -79.6 17.4 33.8 20.4 112 115 A R H > S+ 0 0 195 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.497 123.8 71.9 -79.2 -2.8 13.9 34.9 19.6 113 116 A N H > S+ 0 0 5 -3,-0.3 4,-2.1 2,-0.2 5,-0.4 0.927 79.6 66.0 -77.0 -48.1 13.5 31.2 18.8 114 117 A V H X S+ 0 0 37 -4,-4.1 4,-2.6 -3,-0.2 3,-0.3 0.907 105.9 48.8 -37.7 -53.2 13.7 30.0 22.3 115 118 A N H X S+ 0 0 90 -4,-0.6 4,-1.5 -5,-0.2 5,-0.2 0.966 107.7 51.0 -52.2 -64.8 10.4 31.8 22.7 116 119 A V H < S+ 0 0 55 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.746 118.1 37.2 -46.1 -35.0 8.7 30.4 19.6 117 120 A F 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