==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-MAY-00 1EZ4 . COMPND 2 MOLECULE: LACTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PENTOSUS; . AUTHOR H.UCHIKOBA,S.FUSHINOBU,T.WAKAGI,M.KONNO,H.TAGUCHI, . 1250 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1006 80.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 9.6 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.0 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 . 128 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 144 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 476 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.7 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 0 0 4 0 0 0 0 8 4 0 8 0 2 0 0 0 2 4 0 0 4 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 12 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 . 8 12 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 4 0 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 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 16 A S 0 0 57 0, 0.0 5,-0.1 0, 0.0 72,-0.1 0.000 360.0 360.0 360.0 -64.7 37.6 42.2 23.6 2 17 A M B > -A 5 0A 97 3,-0.8 3,-1.4 1,-0.0 1213,-0.0 -0.849 360.0 -41.1-139.6 173.2 40.0 39.1 23.5 3 18 A P T 3 S- 0 0 69 0, 0.0 1212,-0.1 0, 0.0 3,-0.1 -0.081 124.0 -14.6 -61.5 129.0 43.3 38.9 21.2 4 19 A N T 3 S+ 0 0 24 1,-0.1 2,-0.4 1180,-0.1 1211,-0.1 0.807 108.0 123.1 57.7 33.6 42.8 40.3 17.6 5 20 A H B < -A 2 0A 13 -3,-1.4 -3,-0.8 1179,-0.1 2,-0.3 -0.877 46.4-160.2-135.3 98.7 39.1 40.2 18.1 6 21 A Q - 0 0 21 -2,-0.4 25,-1.7 -5,-0.1 26,-1.6 -0.626 7.4-154.2 -83.9 141.2 36.9 43.3 17.8 7 22 A K E -b 32 0B 11 -2,-0.3 67,-2.9 65,-0.2 68,-1.5 -0.953 10.2-175.4-121.7 115.7 33.3 43.5 19.3 8 23 A V E -bc 33 75B 0 24,-2.8 26,-2.8 -2,-0.5 2,-0.6 -0.933 9.2-158.2-107.4 131.9 30.4 45.6 18.1 9 24 A V E -bc 34 76B 0 66,-3.0 68,-2.8 -2,-0.4 2,-0.6 -0.954 6.5-156.2-109.6 120.7 27.1 45.8 20.0 10 25 A L E -bc 35 77B 0 24,-3.4 26,-3.0 -2,-0.6 2,-0.7 -0.866 3.6-164.9 -89.9 117.7 24.0 46.9 18.0 11 26 A V E +bc 36 78B 2 66,-3.1 68,-3.1 -2,-0.6 69,-1.7 -0.921 68.9 38.3-103.2 111.9 21.2 48.4 20.1 12 27 A G - 0 0 2 24,-3.2 25,-0.2 -2,-0.7 -1,-0.2 0.545 61.3-161.0 115.4 90.6 18.1 48.5 17.9 13 28 A D + 0 0 4 4,-0.2 24,-0.1 23,-0.1 -1,-0.1 -0.084 46.9 121.3 -94.0 40.2 17.3 45.6 15.6 14 29 A G S > S- 0 0 23 1,-0.1 4,-2.8 4,-0.0 5,-0.3 -0.129 87.6 -69.8 -79.8-162.5 14.8 47.2 13.2 15 30 A A H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.850 134.5 49.0 -62.6 -32.4 15.5 47.4 9.4 16 31 A V H > S+ 0 0 40 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.990 115.4 42.1 -66.7 -57.3 18.3 50.0 9.8 17 32 A G H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.898 117.1 49.3 -56.3 -43.6 20.2 48.1 12.5 18 33 A S H X S+ 0 0 9 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.899 110.6 46.7 -67.5 -40.0 19.6 44.9 10.7 19 34 A S H X S+ 0 0 2 -4,-2.0 4,-2.7 -5,-0.3 5,-0.2 0.925 110.9 54.7 -74.3 -31.3 20.8 46.0 7.3 20 35 A Y H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.955 108.5 49.2 -53.3 -48.6 23.8 47.6 9.0 21 36 A A H X S+ 0 0 3 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.935 111.3 48.9 -62.0 -39.7 24.6 44.1 10.5 22 37 A F H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.918 110.2 50.2 -65.9 -43.6 24.2 42.5 7.2 23 38 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.938 110.1 51.6 -59.6 -41.8 26.6 45.1 5.5 24 39 A M H X>S+ 0 0 0 -4,-2.7 5,-1.8 -5,-0.2 4,-0.6 0.865 110.3 49.6 -64.5 -34.7 29.1 44.4 8.3 25 40 A A H ><5S+ 0 0 3 -4,-2.0 3,-0.8 -5,-0.2 33,-0.4 0.926 110.4 48.2 -71.1 -41.8 28.8 40.7 7.6 26 41 A Q H 3<5S+ 0 0 9 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.855 116.3 46.0 -63.8 -33.7 29.4 41.2 3.8 27 42 A Q H 3<5S- 0 0 57 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.516 102.7-129.0 -87.2 -9.3 32.4 43.4 4.6 28 43 A G T <<5 + 0 0 16 -3,-0.8 2,-0.6 -4,-0.6 -3,-0.2 0.851 51.5 155.7 64.2 32.2 34.1 41.2 7.3 29 44 A I < + 0 0 0 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.870 52.0 3.9 -98.7 129.8 34.3 44.1 9.7 30 45 A A - 0 0 1 -2,-0.6 -23,-0.2 1,-0.1 3,-0.1 0.313 65.9-126.7 68.7 152.4 34.5 43.1 13.4 31 46 A E S S+ 0 0 13 -25,-1.7 30,-2.7 1,-0.3 2,-0.4 0.595 90.5 39.3-103.5 -16.9 34.7 39.5 14.7 32 47 A E E -bd 7 61B 11 -26,-1.6 -24,-2.8 28,-0.2 2,-0.5 -0.989 61.1-173.8-140.6 129.5 31.8 39.6 17.1 33 48 A F E -bd 8 62B 1 28,-2.9 30,-2.0 -2,-0.4 2,-0.5 -0.941 6.0-164.1-129.8 105.8 28.5 41.3 16.7 34 49 A V E -bd 9 63B 0 -26,-2.8 -24,-3.4 -2,-0.5 2,-0.6 -0.800 7.9-151.3 -93.5 128.1 25.9 41.4 19.5 35 50 A I E -bd 10 64B 0 28,-3.0 30,-2.9 -2,-0.5 2,-0.5 -0.895 16.9-179.5-101.0 115.2 22.3 42.3 18.7 36 51 A V E +b 11 0B 2 -26,-3.0 -24,-3.2 -2,-0.6 2,-0.3 -0.961 15.9 137.4-115.3 125.3 20.3 44.0 21.5 37 52 A D - 0 0 20 28,-0.5 3,-0.1 -2,-0.5 6,-0.1 -0.983 58.1-110.5-151.0 165.5 16.7 45.1 21.3 38 53 A V S S+ 0 0 117 -2,-0.3 2,-1.6 1,-0.2 3,-0.1 0.893 108.3 68.7 -63.6 -33.4 13.5 45.0 23.6 39 54 A V S >> S- 0 0 78 1,-0.2 4,-1.3 -3,-0.1 3,-0.9 -0.603 70.5-175.6 -91.6 86.4 11.9 42.5 21.4 40 55 A K H 3> S+ 0 0 59 -2,-1.6 4,-2.7 1,-0.2 5,-0.2 0.789 73.7 58.7 -55.0 -36.8 14.1 39.5 22.1 41 56 A D H 3> S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 103.9 53.0 -61.8 -39.3 12.6 37.0 19.6 42 57 A R H <> S+ 0 0 96 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.938 111.2 45.2 -63.3 -43.6 13.3 39.3 16.7 43 58 A T H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.926 111.8 52.5 -70.4 -38.1 17.0 39.6 17.6 44 59 A K H X S+ 0 0 97 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.939 113.1 45.3 -58.8 -41.9 17.3 35.9 18.2 45 60 A G H X S+ 0 0 0 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.838 111.8 51.0 -72.4 -32.2 15.9 35.2 14.8 46 61 A D H X S+ 0 0 3 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.921 105.6 54.9 -76.4 -37.8 18.0 37.9 13.1 47 62 A A H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.907 110.6 48.0 -57.8 -39.6 21.3 36.5 14.6 48 63 A L H X S+ 0 0 49 -4,-1.6 4,-0.7 -5,-0.2 -1,-0.2 0.875 114.8 43.8 -69.1 -37.2 20.4 33.1 13.1 49 64 A D H >< S+ 0 0 0 -4,-1.5 3,-0.7 2,-0.2 4,-0.3 0.948 115.9 48.1 -73.0 -44.8 19.6 34.5 9.8 50 65 A L H >< S+ 0 0 0 -4,-3.2 3,-2.7 1,-0.2 4,-0.4 0.951 103.4 60.7 -61.4 -46.9 22.6 36.8 9.7 51 66 A E H >< S+ 0 0 12 -4,-2.6 3,-1.2 1,-0.3 4,-0.3 0.753 90.7 69.3 -59.3 -22.4 25.1 34.1 10.8 52 67 A D G X< S+ 0 0 0 -3,-0.7 3,-0.6 -4,-0.7 -1,-0.3 0.645 84.5 71.6 -68.7 -16.9 24.3 32.1 7.7 53 68 A A G X S+ 0 0 1 -3,-2.7 3,-1.1 -4,-0.3 4,-0.3 0.747 81.2 79.1 -67.3 -20.4 26.0 34.7 5.6 54 69 A Q G X S+ 0 0 17 -3,-1.2 3,-1.1 -4,-0.4 -1,-0.2 0.796 74.6 68.0 -59.7 -35.0 29.3 33.5 7.0 55 70 A A G < S+ 0 0 6 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.820 116.6 27.3 -61.8 -23.2 29.9 30.4 4.9 56 71 A F G < S+ 0 0 29 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.218 129.5 34.1-121.9 12.0 30.4 32.7 1.9 57 72 A T S < S- 0 0 20 -3,-1.1 -3,-0.2 -4,-0.3 -31,-0.1 0.181 110.0 -53.1-127.6 -97.2 31.7 35.9 3.4 58 73 A A - 0 0 23 -33,-0.4 -30,-0.1 -29,-0.0 -2,-0.1 -0.989 60.0 -87.4-145.2 149.7 34.0 35.9 6.5 59 75 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 415,-0.1 -0.287 49.3 167.0 -64.8 141.5 33.6 34.4 10.0 60 76 A K - 0 0 9 -9,-0.1 2,-1.0 2,-0.1 -28,-0.2 -0.963 37.3-130.3-151.7 135.4 31.7 36.4 12.6 61 77 A K E +d 32 0B 121 -30,-2.7 -28,-2.9 -2,-0.3 2,-0.5 -0.782 38.0 178.0 -88.7 98.0 30.3 35.5 16.0 62 78 A I E +d 33 0B 10 -2,-1.0 2,-0.3 -30,-0.2 -28,-0.2 -0.899 9.8 145.1-108.4 124.1 26.7 36.9 15.8 63 79 A Y E -d 34 0B 57 -30,-2.0 -28,-3.0 -2,-0.5 2,-0.4 -0.991 48.6 -99.3-153.2 164.5 24.3 36.5 18.6 64 80 A S E +d 35 0B 31 -2,-0.3 -28,-0.2 -30,-0.2 2,-0.2 -0.705 53.7 155.8 -81.1 129.7 21.4 38.1 20.5 65 81 A G - 0 0 4 -30,-2.9 -28,-0.5 -2,-0.4 2,-0.2 -0.618 35.0-107.1-139.1-161.1 22.3 39.8 23.8 66 82 A E > - 0 0 90 -2,-0.2 3,-1.8 -30,-0.1 4,-0.2 -0.800 45.4 -90.6-126.7 171.9 21.7 42.3 26.5 67 83 A Y G > S+ 0 0 54 1,-0.3 3,-2.3 -2,-0.2 4,-0.2 0.819 119.3 68.5 -60.0 -29.1 23.2 45.6 27.6 68 84 A S G > S+ 0 0 77 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.807 85.5 70.7 -62.0 -25.2 25.7 43.8 29.9 69 85 A D G < S+ 0 0 43 -3,-1.8 3,-0.5 1,-0.3 -1,-0.3 0.621 81.3 74.1 -67.2 -9.4 27.3 42.4 26.8 70 86 A C G X + 0 0 0 -3,-2.3 3,-2.1 -4,-0.2 -1,-0.3 0.618 66.5 103.1 -75.8 -9.6 28.6 46.0 26.1 71 87 A K T < S+ 0 0 141 -3,-1.8 34,-0.3 1,-0.3 -1,-0.2 0.838 97.9 14.5 -40.2 -50.3 31.2 45.5 28.9 72 88 A D T 3 S+ 0 0 69 -3,-0.5 -1,-0.3 32,-0.1 -65,-0.2 -0.026 95.3 132.7-120.6 26.8 34.1 44.9 26.6 73 89 A A < - 0 0 3 -3,-2.1 32,-0.5 1,-0.1 -65,-0.2 -0.522 46.5-152.9 -76.0 151.8 32.7 46.1 23.3 74 90 A D S S+ 0 0 37 -67,-2.9 33,-2.5 1,-0.3 2,-0.4 0.780 81.4 23.8 -90.5 -32.7 34.7 48.4 21.2 75 91 A L E -ce 8 107B 0 -68,-1.5 -66,-3.0 31,-0.2 2,-0.5 -0.998 58.5-166.0-140.6 128.8 31.7 50.0 19.4 76 92 A V E -ce 9 108B 0 31,-2.7 33,-2.9 -2,-0.4 2,-0.6 -0.980 12.9-161.5-112.6 119.2 28.0 50.4 20.5 77 93 A V E -ce 10 109B 0 -68,-2.8 -66,-3.1 -2,-0.5 2,-0.8 -0.917 3.2-157.1-105.0 117.5 25.8 51.5 17.6 78 94 A I E +ce 11 110B 0 31,-2.4 33,-2.9 -2,-0.6 34,-1.3 -0.812 34.6 145.5 -98.0 104.2 22.4 53.0 18.7 79 95 A T + 0 0 19 -68,-3.1 34,-0.3 -2,-0.8 -67,-0.2 0.440 36.3 125.4-112.2 -6.0 19.7 52.7 16.0 80 96 A A + 0 0 17 -69,-1.7 2,-0.2 -3,-0.2 12,-0.1 -0.209 35.1 74.6 -57.3 137.3 16.8 52.2 18.4 81 97 A G 0 0 45 31,-0.1 7,-0.1 10,-0.1 32,-0.1 -0.800 360.0 360.0 149.3 169.7 13.7 54.3 18.5 82 98 A A 0 0 68 -2,-0.2 31,-0.3 2,-0.2 6,-0.0 -0.108 360.0 360.0 -77.9 360.0 10.4 55.3 17.0 83 ! 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 84 109 A L > 0 0 108 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -54.5 9.0 62.0 18.7 85 110 A V H > + 0 0 32 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.978 360.0 45.0 -48.5 -55.1 12.0 63.9 20.1 86 111 A N H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 113.6 46.6 -60.8 -40.6 10.5 63.1 23.6 87 112 A K H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.969 115.9 45.7 -73.0 -37.6 9.7 59.5 22.9 88 113 A N H X S+ 0 0 1 -4,-3.3 4,-3.2 2,-0.2 5,-0.2 0.903 110.5 52.9 -68.5 -34.8 13.1 58.9 21.4 89 114 A L H X S+ 0 0 0 -4,-3.2 4,-2.6 -5,-0.3 -1,-0.2 0.925 110.9 49.8 -63.2 -37.1 14.9 60.8 24.2 90 115 A N H X S+ 0 0 85 -4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.952 111.5 45.5 -63.2 -48.2 13.0 58.5 26.6 91 116 A I H >X S+ 0 0 56 -4,-2.5 4,-1.1 1,-0.2 3,-0.7 0.977 113.8 52.1 -60.6 -46.5 14.0 55.4 24.7 92 117 A L H >X S+ 0 0 3 -4,-3.2 4,-2.5 1,-0.3 3,-1.1 0.911 104.5 53.9 -58.2 -43.1 17.6 56.7 24.6 93 118 A S H 3X S+ 0 0 39 -4,-2.6 4,-0.9 1,-0.3 -1,-0.3 0.871 106.8 53.3 -65.9 -24.9 17.8 57.3 28.3 94 119 A S H << S+ 0 0 67 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.2 0.735 114.9 41.9 -76.4 -24.0 16.7 53.7 28.9 95 120 A I H S+ 0 0 42 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.894 113.6 56.3 -63.2 -36.6 22.7 50.4 31.4 99 124 A V H ><>S+ 0 0 0 -4,-2.1 5,-1.0 2,-0.2 3,-0.5 0.969 113.5 40.2 -56.8 -47.4 25.2 50.4 28.4 100 125 A V H ><5S+ 0 0 40 -4,-3.0 3,-2.1 1,-0.2 -1,-0.2 0.931 111.6 57.0 -69.5 -38.0 27.6 52.7 30.5 101 126 A D H 3<5S+ 0 0 101 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.802 92.8 70.0 -65.0 -19.2 26.9 50.7 33.7 102 127 A S T <<5S- 0 0 21 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.725 121.5-106.2 -67.9 -13.5 28.1 47.5 31.9 103 128 A G T < 5 + 0 0 43 -3,-2.1 -2,-0.2 -4,-0.3 -3,-0.1 0.408 65.0 161.1 98.6 -1.2 31.6 49.0 32.1 104 129 A F < + 0 0 4 -5,-1.0 -1,-0.3 1,-0.1 -33,-0.1 -0.312 11.5 165.0 -50.9 130.1 31.6 49.8 28.3 105 130 A D + 0 0 115 -32,-0.5 -1,-0.1 -34,-0.3 -31,-0.1 -0.069 39.9 97.4-139.9 39.1 34.2 52.4 27.3 106 131 A G S S- 0 0 12 -36,-0.2 2,-0.4 -33,-0.1 -31,-0.2 0.069 81.6 -55.1 -94.1-140.7 34.5 52.2 23.6 107 132 A I E -e 75 0B 5 -33,-2.5 -31,-2.7 26,-0.0 2,-0.5 -0.825 37.5-140.2-111.1 139.7 32.8 54.5 21.1 108 133 A F E -ef 76 133B 0 24,-3.0 26,-3.0 -2,-0.4 2,-0.5 -0.838 11.1-167.7 -89.5 130.0 29.1 55.3 20.6 109 134 A L E -ef 77 134B 0 -33,-2.9 -31,-2.4 -2,-0.5 2,-0.6 -0.961 14.1-160.3-112.0 117.6 27.9 55.6 17.0 110 135 A V E +ef 78 135B 0 24,-2.9 26,-2.6 -2,-0.5 27,-0.3 -0.843 31.8 149.3-109.4 123.2 24.3 57.1 17.0 111 136 A A + 0 0 8 -33,-2.9 4,-0.2 -2,-0.6 -32,-0.2 0.420 33.3 120.0-125.8 -5.0 22.0 56.8 14.2 112 137 A A S S- 0 0 3 -34,-1.3 6,-0.3 3,-0.1 7,-0.1 -0.367 70.9 -71.7 -61.5 133.7 18.5 56.9 15.9 113 138 A N S S+ 0 0 77 -31,-0.3 -31,-0.1 -34,-0.3 -1,-0.1 -0.516 121.5 36.4 -83.4 149.9 16.3 59.8 14.7 114 139 A P S > S- 0 0 23 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.332 86.1-171.8 -74.8 121.2 16.3 62.8 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150 A F H < S+ 0 0 61 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.834 117.2 45.3 -71.5 -34.3 23.7 60.9 29.2 126 151 A S H < S- 0 0 13 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.824 91.0-141.2 -79.2 -29.9 26.9 58.8 28.8 127 152 A G < + 0 0 67 -4,-2.0 -3,-0.1 -5,-0.3 -4,-0.1 0.698 51.3 146.7 76.4 10.4 29.3 61.4 30.2 128 153 A F - 0 0 16 -5,-0.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.405 59.2 -87.7 -72.7 158.1 31.8 60.2 27.5 129 154 A P > - 0 0 50 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.410 40.5-113.7 -54.5 143.2 34.3 62.5 25.8 130 155 A K G > S+ 0 0 69 1,-0.3 3,-1.1 2,-0.2 119,-0.2 0.785 115.7 57.5 -51.3 -33.3 32.8 64.2 22.7 131 156 A E G 3 S+ 0 0 95 1,-0.2 141,-2.5 140,-0.1 -1,-0.3 0.698 100.4 56.8 -75.7 -20.1 35.2 62.3 20.4 132 157 A R G < S+ 0 0 58 -3,-1.9 -24,-3.0 139,-0.2 2,-0.5 0.270 99.1 67.0 -91.7 10.0 33.9 59.0 21.7 133 158 A V E < +f 108 0B 1 -3,-1.1 2,-0.4 -4,-0.2 116,-0.2 -0.925 66.0 173.7-130.2 109.3 30.3 59.9 20.7 134 159 A I E -f 109 0B 0 -26,-3.0 -24,-2.9 -2,-0.5 2,-0.3 -0.946 14.5-154.7-119.5 134.0 29.8 60.1 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175 200 A A > + 0 0 0 -12,-2.9 3,-1.2 -2,-0.6 4,-0.4 -0.331 39.3 162.7 -77.8 68.4 26.8 72.8 0.2 176 201 A Y G > + 0 0 5 -2,-2.5 3,-0.9 1,-0.3 11,-0.5 0.790 61.9 67.3 -59.7 -25.5 27.4 73.4 -3.5 177 202 A S G 3 S+ 0 0 54 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.874 109.9 35.9 -71.2 -26.4 30.0 76.1 -3.0 178 203 A T G < S+ 0 0 12 -3,-1.2 2,-0.4 -15,-0.1 -1,-0.2 0.276 98.1 108.7-106.4 14.0 32.4 73.6 -1.4 179 204 A A < + 0 0 2 -3,-0.9 7,-2.6 -4,-0.4 8,-0.3 -0.715 42.7 171.8 -97.5 139.2 31.5 70.7 -3.7 180 205 A T E -JK 161 185C 21 -19,-2.3 -19,-3.1 -2,-0.4 2,-0.4 -0.943 29.6-157.0-143.2 156.1 33.7 69.4 -6.5 181 206 A I E > S-JK 160 184C 4 3,-2.5 3,-1.6 -2,-0.3 -21,-0.1 -0.970 95.4 -8.3-131.1 116.6 34.3 66.7 -9.0 182 207 A G T 3 S- 0 0 4 -23,-0.6 -1,-0.1 -2,-0.4 -22,-0.1 0.888 129.2 -62.0 63.3 36.0 37.9 66.2 -10.1 183 208 A T T 3 S+ 0 0 6 1,-0.2 -1,-0.3 723,-0.1 3,-0.0 0.265 113.1 121.3 65.6 -6.2 38.7 69.4 -8.1 184 209 A R E < S-K 181 0C 33 -3,-1.6 -3,-2.5 722,-0.1 -1,-0.2 -0.701 74.5-103.4 -83.4 132.4 36.4 71.4 -10.4 185 210 A P E > -K 180 0C 43 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.274 22.8-129.9 -50.0 130.6 33.4 73.2 -8.6 186 211 A V H > S+ 0 0 0 -7,-2.6 4,-2.8 -10,-0.3 5,-0.1 0.879 108.2 56.6 -54.4 -36.8 30.1 71.4 -9.2 187 212 A R H > S+ 0 0 86 -11,-0.5 4,-3.0 -8,-0.3 -1,-0.2 0.928 108.6 46.7 -64.6 -35.7 28.5 74.7 -10.3 188 213 A D H > S+ 0 0 65 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.945 112.4 48.2 -69.1 -45.0 31.1 75.2 -13.0 189 214 A V H X S+ 0 0 10 -4,-2.4 4,-0.9 2,-0.2 6,-0.2 0.939 112.6 52.0 -55.7 -42.9 30.8 71.6 -14.2 190 215 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.6 -5,-0.2 3,-1.6 0.983 111.2 45.1 -60.5 -54.0 27.0 72.2 -14.2 191 216 A K H ><5S+ 0 0 89 -4,-3.0 3,-2.5 1,-0.3 -2,-0.2 0.941 110.1 55.1 -52.3 -52.6 27.3 75.4 -16.3 192 217 A E H 3<5S+ 0 0 110 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.634 113.7 42.3 -53.8 -23.7 29.7 73.7 -18.7 193 218 A Q T <<5S- 0 0 78 -3,-1.6 -1,-0.3 -4,-0.9 -2,-0.2 0.291 119.2-101.1-112.4 13.3 27.2 71.0 -19.3 194 219 A G T < 5S+ 0 0 65 -3,-2.5 2,-0.7 -4,-0.3 -3,-0.2 0.730 75.2 137.9 79.4 17.7 23.9 73.0 -19.5 195 221 A V < - 0 0 8 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.884 42.6-148.8-101.1 112.6 22.8 72.2 -16.0 196 222 A S > - 0 0 47 -2,-0.7 4,-2.3 -3,-0.1 5,-0.2 -0.296 26.4-108.3 -74.6 161.7 21.3 75.4 -14.5 197 223 A D H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.847 123.7 56.3 -58.5 -28.3 21.3 76.5 -10.9 198 224 A D H > S+ 0 0 129 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.935 104.6 51.2 -65.4 -45.4 17.5 75.8 -11.0 199 225 A D H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.923 110.4 49.2 -57.4 -40.6 18.4 72.2 -12.1 200 226 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.861 108.6 53.2 -68.4 -32.8 20.8 72.0 -9.2 201 227 A A H X S+ 0 0 38 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.937 110.3 46.9 -68.0 -41.9 18.0 73.3 -6.9 202 228 A K H X S+ 0 0 152 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.903 111.1 52.6 -62.1 -39.5 15.6 70.6 -8.1 203 229 A L H X S+ 0 0 24 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.942 108.9 48.9 -62.4 -43.6 18.4 68.0 -7.7 204 230 A E H X S+ 0 0 19 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 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