==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-DEC-09 2X0I . COMPND 2 MOLECULE: MALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS DSM 4304; . AUTHOR A.IRIMIA,D.MADERN,G.ZACCAI,F.M.D.VELLIEUX,A.KARSHIKOFF, . 294 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 9.2 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 . 1 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 . 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 . 24 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 0 0 0 1 0 1 1 1 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 22 A M 0 0 60 0, 0.0 25,-2.1 0, 0.0 26,-1.7 0.000 360.0 360.0 360.0 110.1 36.8 42.0 17.1 2 23 A K E -a 27 0A 23 67,-0.4 69,-2.0 24,-0.2 70,-0.8 -0.947 360.0-155.9-111.6 133.7 34.4 39.1 17.7 3 24 A L E -ab 28 72A 2 24,-2.4 26,-2.7 -2,-0.4 2,-0.4 -0.934 7.1-157.3-107.7 136.4 31.7 38.4 15.1 4 25 A G E -ab 29 73A 1 68,-2.4 70,-2.9 -2,-0.4 2,-0.4 -0.888 5.6-167.9-113.1 145.2 28.5 36.5 16.2 5 26 A F E -ab 30 74A 2 24,-1.7 26,-2.8 -2,-0.4 2,-0.8 -0.947 9.0-165.8-136.8 110.9 26.2 34.6 13.9 6 27 A V E S+ab 31 75A 1 68,-1.8 70,-2.8 -2,-0.4 71,-1.2 -0.883 77.9 33.2 -97.8 112.5 22.8 33.3 14.9 7 28 A G - 0 0 2 24,-3.3 25,-0.2 -2,-0.8 69,-0.1 0.457 60.4-160.7 102.5 108.7 22.0 30.9 12.1 8 29 A A + 0 0 0 4,-0.2 24,-0.1 22,-0.1 -1,-0.1 -0.126 52.9 122.2-109.6 31.6 24.7 28.8 10.5 9 30 A G S > S- 0 0 30 4,-0.1 4,-2.3 1,-0.0 5,-0.4 0.180 86.9 -63.0 -74.0-157.6 22.6 28.1 7.4 10 31 A R H > S+ 0 0 154 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.919 137.2 35.4 -61.3 -44.4 23.6 28.9 3.9 11 32 A V H > S+ 0 0 30 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.904 116.8 51.6 -80.8 -42.3 23.6 32.7 4.4 12 33 A G H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -4,-0.2 0.966 116.0 41.3 -54.3 -54.1 24.9 32.7 8.0 13 34 A S H X S+ 0 0 13 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.902 116.8 46.5 -67.9 -41.3 27.9 30.5 7.1 14 35 A T H X S+ 0 0 26 -4,-1.7 4,-2.7 -5,-0.4 -1,-0.2 0.853 111.8 53.3 -70.6 -31.8 28.7 32.1 3.8 15 36 A S H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.975 110.3 46.5 -59.1 -54.0 28.4 35.5 5.4 16 37 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.904 111.5 52.2 -58.5 -42.1 30.9 34.5 8.1 17 38 A F H X S+ 0 0 79 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.970 108.7 50.4 -54.4 -54.3 33.2 33.1 5.5 18 39 A T H X S+ 0 0 21 -4,-2.7 4,-0.9 1,-0.3 3,-0.3 0.911 111.0 48.5 -55.1 -45.6 33.1 36.3 3.5 19 40 A C H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-0.9 0.896 108.7 53.4 -60.1 -41.4 34.0 38.3 6.7 20 41 A L H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.839 106.8 54.2 -62.2 -32.5 36.8 35.9 7.5 21 42 A L H 3< S+ 0 0 68 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.688 124.3 20.6 -75.6 -21.5 38.2 36.5 4.0 22 43 A N H << S+ 0 0 82 -4,-0.9 2,-0.3 -3,-0.9 -2,-0.2 0.443 108.7 73.3-132.7 -5.5 38.3 40.3 4.3 23 44 A L S < S- 0 0 0 -4,-2.5 2,-1.9 -5,-0.2 -1,-0.0 -0.899 74.9-120.9-118.9 150.0 38.3 41.3 7.9 24 45 A D + 0 0 129 -2,-0.3 2,-0.4 -3,-0.0 -4,-0.1 -0.581 50.7 172.5 -81.6 78.3 40.9 41.2 10.7 25 46 A V - 0 0 12 -2,-1.9 -23,-0.1 -5,-0.2 30,-0.1 -0.742 29.2-173.4 -98.7 137.3 38.8 39.0 13.0 26 47 A D S S+ 0 0 109 -25,-2.1 31,-3.3 -2,-0.4 2,-0.3 0.833 75.9 15.6 -93.0 -40.4 39.9 37.5 16.3 27 48 A E E -ac 2 57A 44 -26,-1.7 -24,-2.4 29,-0.2 2,-0.4 -0.994 57.3-170.4-137.6 142.2 36.9 35.4 17.1 28 49 A I E -ac 3 58A 0 29,-2.9 31,-1.9 -2,-0.3 2,-0.4 -0.999 11.5-165.2-126.9 132.6 33.9 34.1 15.1 29 50 A A E -ac 4 59A 0 -26,-2.7 -24,-1.7 -2,-0.4 2,-0.5 -0.966 5.1-165.4-122.8 138.0 30.9 32.4 16.8 30 51 A L E -ac 5 60A 0 29,-1.7 31,-2.6 -2,-0.4 2,-0.4 -0.940 6.5-177.0-127.4 110.4 28.1 30.4 15.2 31 52 A V E +ac 6 61A 0 -26,-2.8 -24,-3.3 -2,-0.5 2,-0.3 -0.848 15.8 149.8-104.3 140.5 25.0 29.5 17.1 32 53 A D - 0 0 30 29,-1.5 6,-0.2 -2,-0.4 -2,-0.0 -0.934 53.4-122.8-167.4 142.5 22.2 27.3 15.6 33 54 A I S S+ 0 0 156 -2,-0.3 2,-1.6 1,-0.2 3,-0.2 0.807 105.9 76.8 -63.4 -26.8 19.6 24.9 16.8 34 55 A A S > S- 0 0 42 1,-0.2 4,-1.9 27,-0.1 -1,-0.2 -0.707 73.2-175.3 -78.6 89.1 21.2 22.4 14.5 35 56 A E H > S+ 0 0 107 -2,-1.6 4,-1.8 1,-0.2 3,-0.4 0.953 76.1 43.6 -57.3 -57.4 24.1 21.9 16.9 36 57 A D H > S+ 0 0 135 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.913 110.2 57.0 -59.8 -41.8 26.3 19.6 14.7 37 58 A L H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.899 107.3 49.4 -51.5 -44.0 25.7 21.8 11.7 38 59 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 -3,-0.4 -1,-0.2 0.864 110.8 49.5 -66.0 -36.6 27.1 24.8 13.5 39 60 A V H X S+ 0 0 46 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.933 111.0 49.1 -68.0 -45.4 30.2 22.8 14.7 40 61 A G H X S+ 0 0 29 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.844 109.2 52.1 -63.8 -36.5 30.9 21.6 11.2 41 62 A E H X S+ 0 0 43 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.931 110.4 50.0 -63.5 -42.4 30.6 25.1 9.7 42 63 A A H X S+ 0 0 6 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.953 110.9 48.0 -61.5 -51.1 33.0 26.2 12.4 43 64 A M H X S+ 0 0 111 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.935 113.5 47.7 -52.6 -51.6 35.5 23.5 11.5 44 65 A D H X S+ 0 0 101 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.874 109.7 52.2 -61.8 -39.4 35.3 24.2 7.8 45 66 A L H X S+ 0 0 8 -4,-2.6 4,-3.4 2,-0.2 -1,-0.2 0.885 108.3 52.8 -64.6 -35.2 35.7 27.9 8.3 46 67 A A H X S+ 0 0 40 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.943 108.1 48.4 -68.1 -46.0 38.8 27.3 10.3 47 68 A H H X S+ 0 0 137 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.933 113.4 49.2 -56.8 -44.7 40.4 25.1 7.6 48 69 A A H >< S+ 0 0 37 -4,-2.5 3,-1.8 1,-0.2 4,-0.2 0.977 108.8 53.8 -55.6 -52.4 39.5 27.9 5.2 49 70 A A H ><>S+ 0 0 3 -4,-3.4 3,-2.2 1,-0.3 5,-1.7 0.863 99.3 60.4 -50.9 -45.8 41.0 30.4 7.5 50 71AA A H ><5S+ 0 0 41 -4,-2.4 3,-1.2 1,-0.3 -1,-0.3 0.738 94.6 66.0 -58.7 -24.8 44.4 28.6 7.7 51 71BA G T <<5S+ 0 0 68 -3,-1.8 -1,-0.3 -4,-0.8 -2,-0.2 0.453 103.8 42.6 -79.8 -2.9 44.8 29.0 4.0 52 72 A I T < 5S- 0 0 72 -3,-2.2 -1,-0.3 2,-0.3 -2,-0.2 -0.023 120.2-107.5-123.4 26.8 45.1 32.8 4.1 53 73 A D T < 5S+ 0 0 126 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.688 77.7 134.6 54.3 25.7 47.3 32.6 7.2 54 74 A K < - 0 0 47 -5,-1.7 -2,-0.3 -6,-0.2 -1,-0.2 -0.828 31.6-176.6 -95.0 143.4 44.6 33.9 9.5 55 75 A Y + 0 0 179 -2,-0.4 -9,-0.1 -30,-0.1 -5,-0.0 -0.339 18.7 156.0-139.1 54.7 44.2 31.9 12.7 56 76 A P - 0 0 22 0, 0.0 2,-0.6 0, 0.0 -29,-0.2 -0.276 52.3 -91.3 -77.2 166.9 41.2 33.4 14.7 57 77 A K E -c 27 0A 122 -31,-3.3 -29,-2.9 -2,-0.0 2,-0.6 -0.705 43.8-175.9 -79.8 116.5 39.1 31.5 17.3 58 78 A I E +c 28 0A 28 -2,-0.6 2,-0.4 -31,-0.2 -29,-0.2 -0.933 6.2 173.2-118.9 109.3 36.1 29.9 15.6 59 79 A V E -c 29 0A 35 -31,-1.9 -29,-1.7 -2,-0.6 2,-0.4 -0.882 7.2-170.5-113.9 145.2 33.7 28.2 17.9 60 80 A G E +c 30 0A 20 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.2 -0.998 25.6 97.5-139.7 139.4 30.3 26.6 17.0 61 81 A G E -c 31 0A 4 -31,-2.6 -29,-1.5 -2,-0.4 -27,-0.1 -0.878 68.8 -79.8-175.7-147.8 27.4 25.2 18.8 62 84AA A S S+ 0 0 32 -2,-0.3 2,-0.5 -31,-0.2 -31,-0.1 0.510 84.3 99.7-122.3 -10.5 23.9 25.8 20.2 63 84BA D > - 0 0 114 1,-0.1 3,-1.8 -28,-0.0 4,-0.2 -0.698 65.5-142.8 -84.6 125.9 24.4 27.8 23.5 64 85 A Y G > S+ 0 0 35 -2,-0.5 3,-2.4 1,-0.3 4,-0.4 0.692 90.5 85.8 -63.6 -16.6 23.9 31.5 23.1 65 86 A S G > S+ 0 0 51 1,-0.3 3,-2.3 2,-0.2 -1,-0.3 0.860 72.8 73.6 -45.8 -40.9 26.8 31.9 25.5 66 87 A L G < S+ 0 0 46 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.718 88.4 63.4 -49.0 -21.1 29.1 31.7 22.5 67 88 A L G X + 0 0 0 -3,-2.4 3,-2.8 -4,-0.2 -1,-0.3 0.747 69.4 121.5 -81.3 -24.0 27.9 35.2 21.6 68 89 A K T < S+ 0 0 114 -3,-2.3 41,-0.2 -4,-0.4 37,-0.0 -0.106 78.6 22.6 -41.7 128.1 29.3 36.9 24.7 69 90 A G T 3 S+ 0 0 65 1,-0.3 -67,-0.4 39,-0.2 -1,-0.3 0.138 82.8 148.9 102.7 -19.5 31.7 39.6 23.5 70 91 A S < - 0 0 5 -3,-2.8 -1,-0.3 1,-0.2 -67,-0.2 -0.202 37.9-159.1 -58.4 131.8 30.4 40.1 20.0 71 92 A E S S+ 0 0 58 -69,-2.0 42,-2.0 1,-0.3 2,-0.3 0.829 84.4 1.0 -73.6 -32.0 30.8 43.6 18.6 72 93 A I E -bd 3 113A 2 -70,-0.8 -68,-2.4 40,-0.2 2,-0.4 -0.990 67.2-148.2-155.4 150.7 28.0 42.7 16.2 73 94 A I E -bd 4 114A 0 40,-2.2 42,-2.7 -2,-0.3 2,-0.7 -0.975 7.6-148.1-129.5 121.7 25.8 39.7 15.5 74 95 A V E -bd 5 115A 2 -70,-2.9 -68,-1.8 -2,-0.4 2,-0.7 -0.796 15.3-160.0 -89.9 114.3 24.3 38.6 12.1 75 96 A V E +bd 6 116A 0 40,-3.0 42,-2.3 -2,-0.7 43,-1.3 -0.837 33.9 145.4 -98.5 106.9 20.9 37.0 12.6 76 97 A T + 0 0 27 -70,-2.8 -69,-0.2 -2,-0.7 43,-0.2 0.256 33.4 132.0-118.3 5.1 19.9 34.8 9.7 77 98 A A + 0 0 19 -71,-1.2 2,-0.3 41,-0.1 41,-0.1 -0.266 38.5 55.6 -66.4 143.8 18.1 32.2 11.8 78 99 A G S S- 0 0 33 40,-0.1 2,-0.4 19,-0.1 -2,-0.1 -1.000 85.0 -54.8 144.6-139.6 14.6 31.0 10.8 79 100 A L - 0 0 95 -2,-0.3 2,-0.3 40,-0.2 40,-0.1 -0.998 25.1-154.5-139.4 138.3 13.1 29.4 7.8 80 101 A A - 0 0 87 -2,-0.4 2,-0.3 38,-0.1 -2,-0.0 -0.675 33.2-162.0 -91.0 166.4 12.8 30.4 4.1 81 102 A R + 0 0 66 -2,-0.3 3,-0.1 3,-0.0 5,-0.0 -0.899 33.2 132.6-146.6 171.3 9.7 28.8 2.6 82 103 A K + 0 0 118 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.637 29.5 118.1-179.0-108.8 7.9 27.8 -0.7 83 105 A P S S- 0 0 121 0, 0.0 2,-3.0 0, 0.0 -1,-0.1 0.792 111.9 -67.1 6.7 70.8 6.2 24.4 -1.6 84 106 A G S S+ 0 0 86 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.449 100.3 139.4 65.9 -70.6 3.0 26.4 -1.9 85 107 A M - 0 0 110 -2,-3.0 -1,-0.2 1,-0.1 5,-0.1 0.479 58.7 -87.0 -18.5 126.5 2.9 27.0 1.9 86 108 A T > - 0 0 65 -3,-0.1 4,-1.2 3,-0.1 5,-0.1 0.289 14.7-137.0 -53.4 148.7 1.8 30.5 2.9 87 109 A R H >> S+ 0 0 178 2,-0.2 4,-1.9 1,-0.2 3,-1.0 0.995 107.7 46.5 -56.0 -67.8 3.7 33.8 3.2 88 110 A L H 3> S+ 0 0 67 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.759 103.6 65.1 -48.7 -34.3 2.0 34.8 6.5 89 111 A D H 3> S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.944 106.9 40.4 -57.8 -48.7 2.5 31.3 7.9 90 112 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 3,-0.6 0.808 110.4 49.8 -64.0 -28.9 21.0 38.0 22.5 106 128 A V H 3< S+ 0 0 53 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.872 107.9 49.5 -81.6 -39.0 20.2 40.4 25.4 107 129 A E T 3< S+ 0 0 149 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.035 125.8 27.9 -90.9 35.7 20.9 38.0 28.3 108 130 A N T <4 S+ 0 0 28 -3,-0.6 -39,-0.2 -41,-0.1 -2,-0.2 0.356 133.9 21.3-152.3 -48.8 24.3 37.0 26.8 109 131 A A >< + 0 0 4 -4,-2.0 3,-1.7 -5,-0.3 -2,-0.1 -0.596 68.2 169.6-132.3 66.8 25.7 39.8 24.7 110 132AA P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.813 74.2 46.8 -49.4 -41.9 23.9 42.9 26.0 111 132BA E T 3 S+ 0 0 173 -3,-0.1 2,-0.3 2,-0.0 -5,-0.1 0.243 84.1 120.6 -95.0 15.4 26.0 45.4 24.1 112 133 A S < - 0 0 3 -3,-1.7 -40,-0.2 -7,-0.3 2,-0.2 -0.558 62.6-125.0 -85.3 138.5 26.1 43.9 20.6 113 134 A K E -d 72 0A 26 -42,-2.0 -40,-2.2 -2,-0.3 2,-0.5 -0.548 30.3-141.0 -67.2 143.8 24.8 45.6 17.5 114 135 A I E -de 73 139A 0 24,-3.0 26,-2.0 -42,-0.2 2,-0.7 -0.957 13.3-163.4-119.4 120.9 22.3 43.3 15.8 115 136 A L E -de 74 140A 0 -42,-2.7 -40,-3.0 -2,-0.5 2,-0.4 -0.884 13.1-153.8-100.2 112.7 22.0 42.8 12.1 116 137 A V E +de 75 141A 0 24,-2.9 26,-2.1 -2,-0.7 -40,-0.2 -0.725 30.9 152.2 -90.2 132.6 18.7 41.3 11.1 117 138 A V + 0 0 18 -42,-2.3 4,-0.3 -2,-0.4 -41,-0.2 0.595 33.5 113.6-127.0 -33.9 18.6 39.3 7.8 118 139 A T S S- 0 0 9 -43,-1.3 6,-0.3 2,-0.1 7,-0.2 -0.154 75.8 -75.6 -46.2 132.3 15.9 36.7 8.3 119 140 A N S S+ 0 0 87 1,-0.3 -40,-0.2 -43,-0.2 -1,-0.1 -0.524 120.8 40.6 -87.8 146.4 12.9 37.3 5.9 120 141 A P S >> S- 0 0 38 0, 0.0 4,-2.2 0, 0.0 3,-1.6 0.067 84.0-177.4 -74.7 101.5 10.6 39.4 5.8 121 142 A M H 3> S+ 0 0 1 -4,-0.3 4,-3.6 1,-0.3 5,-0.3 0.813 73.2 51.3 -43.8 -57.6 13.6 41.4 6.9 122 143 A D H 3> S+ 0 0 5 1,-0.2 4,-1.4 50,-0.2 129,-0.3 0.861 116.2 45.2 -49.0 -36.4 12.0 44.8 7.5 123 144 A V H <> S+ 0 0 4 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.920 114.7 44.8 -76.8 -43.5 9.4 43.1 9.6 124 145 A M H X S+ 0 0 0 -4,-2.2 4,-2.6 -6,-0.3 -2,-0.2 0.881 108.7 58.5 -70.2 -34.8 11.8 41.0 11.6 125 146 A T H X S+ 0 0 0 -4,-3.6 4,-2.1 -5,-0.3 -1,-0.2 0.923 108.9 45.3 -56.1 -46.4 14.1 44.0 12.1 126 147 A Y H X S+ 0 0 1 -4,-1.4 4,-2.5 -5,-0.3 -2,-0.2 0.941 112.3 50.0 -63.3 -47.1 11.2 45.8 13.8 127 148 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.858 109.7 53.2 -63.3 -33.2 10.3 42.9 15.9 128 149 A M H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.970 109.8 45.5 -64.2 -53.4 13.9 42.5 17.0 129 150 A W H < S+ 0 0 35 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.869 115.1 49.7 -58.5 -37.5 14.2 46.1 18.1 130 151 A K H < S+ 0 0 116 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.935 111.7 45.8 -68.2 -46.6 10.9 45.9 19.9 131 152 A E H < S+ 0 0 32 -4,-2.4 2,-0.4 -5,-0.2 -1,-0.2 0.658 108.1 62.4 -76.8 -18.6 11.6 42.6 21.8 132 153 A S S < S- 0 0 4 -4,-1.7 -29,-0.1 -5,-0.2 -30,-0.0 -0.892 89.9-124.5-101.8 141.3 15.1 43.7 22.9 133 154 A G + 0 0 86 -2,-0.4 -1,-0.1 -31,-0.1 -4,-0.1 0.674 68.4 135.7 -53.8 -11.6 15.3 46.7 25.2 134 155 A K - 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