==== 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 METAL TRANSPORT 25-JUL-06 2IZ6 . COMPND 2 MOLECULE: MOLYBDENUM COFACTOR CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR K.FISCHER,A.LLAMAS,M.TEJADA-JIMENEZ,N.SCHRADER,J.KUPER,R.R.M . 315 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 24 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 2 2 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 10 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 3 A G 0 0 138 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 22.2 28.2 8.7 6.9 2 4 A R - 0 0 230 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.567 360.0-111.6 -76.2 141.8 28.6 11.2 9.8 3 5 A K - 0 0 95 -2,-0.2 33,-0.1 1,-0.1 -1,-0.1 -0.499 40.1-107.9 -68.2 135.4 26.7 10.7 13.1 4 6 A P - 0 0 34 0, 0.0 33,-3.1 0, 0.0 2,-0.5 -0.311 27.2-140.1 -55.9 151.0 24.1 13.5 13.6 5 7 A I E -a 37 0A 35 31,-0.2 90,-3.2 88,-0.2 91,-0.9 -0.984 14.5-164.9-119.6 122.1 24.8 16.1 16.3 6 8 A I E -ab 38 96A 0 31,-2.9 33,-2.4 -2,-0.5 2,-0.3 -0.951 9.8-147.0-110.1 124.0 21.9 17.2 18.5 7 9 A G E -ab 39 97A 0 89,-2.2 91,-2.9 -2,-0.5 2,-0.4 -0.625 10.0-163.6 -90.0 143.5 22.4 20.3 20.5 8 10 A V E + b 0 98A 0 31,-2.1 33,-0.4 -2,-0.3 2,-0.3 -0.996 9.9 176.4-129.7 133.1 20.8 20.7 23.8 9 11 A M E + b 0 99A 0 89,-2.6 91,-2.7 -2,-0.4 31,-0.0 -0.976 12.1 137.3-131.7 145.5 20.4 24.0 25.7 10 12 A G - 0 0 1 -2,-0.3 38,-0.2 89,-0.2 91,-0.2 -0.968 50.5 -71.3-170.4 174.5 18.8 25.0 28.8 11 13 A P - 0 0 11 0, 0.0 36,-1.4 0, 0.0 37,-0.3 -0.249 50.3-110.4 -69.0 161.4 19.2 27.2 31.9 12 14 A G > - 0 0 35 34,-0.2 3,-1.3 35,-0.1 4,-0.1 -0.068 49.8 -63.7 -84.6-172.5 21.7 26.4 34.7 13 15 A K G > S+ 0 0 151 1,-0.2 3,-1.6 2,-0.2 34,-0.0 0.849 124.6 48.0 -40.3 -64.8 21.1 25.2 38.2 14 16 A A G 3 S+ 0 0 94 1,-0.3 -1,-0.2 32,-0.0 0, 0.0 0.651 115.3 42.9 -58.0 -24.7 19.2 28.1 39.9 15 17 A D G < S+ 0 0 121 -3,-1.3 2,-0.4 2,-0.1 -1,-0.3 -0.020 93.2 96.0-120.8 22.3 16.6 28.6 37.1 16 18 A T < - 0 0 21 -3,-1.6 2,-0.2 -4,-0.1 85,-0.0 -0.976 62.7-141.2-121.6 124.8 15.7 25.0 36.4 17 19 A A >> - 0 0 46 -2,-0.4 4,-1.5 1,-0.1 3,-1.2 -0.531 28.8-112.9 -76.5 151.6 12.8 23.0 37.8 18 20 A E H 3> S+ 0 0 159 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.842 116.5 60.4 -56.7 -35.1 13.3 19.3 38.8 19 21 A N H 3> S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.833 105.0 50.8 -59.0 -35.8 11.0 18.2 36.0 20 22 A Q H <> S+ 0 0 20 -3,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.865 107.3 51.8 -69.0 -39.1 13.3 19.8 33.6 21 23 A L H X S+ 0 0 47 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.930 112.9 45.8 -60.8 -43.7 16.4 18.1 35.1 22 24 A V H X S+ 0 0 99 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.914 112.9 49.8 -68.7 -50.8 14.6 14.7 34.7 23 25 A M H X S+ 0 0 36 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.916 110.5 51.2 -54.5 -43.4 13.5 15.6 31.1 24 26 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.924 108.9 49.4 -61.1 -42.7 17.0 16.5 30.2 25 27 A N H X S+ 0 0 27 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.919 114.4 45.3 -62.2 -46.5 18.5 13.3 31.5 26 28 A E H X S+ 0 0 65 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.883 111.1 53.1 -63.4 -41.3 15.9 11.2 29.6 27 29 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.910 107.5 50.9 -59.5 -50.2 16.4 13.3 26.5 28 30 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.923 109.7 52.1 -50.2 -44.9 20.2 12.7 26.7 29 31 A K H X S+ 0 0 56 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.931 111.5 45.6 -56.9 -46.9 19.5 8.9 27.0 30 32 A Q H X S+ 0 0 57 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.850 108.4 55.6 -75.2 -36.3 17.4 8.8 24.0 31 33 A I H <>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 -1,-0.2 0.936 112.4 42.5 -59.0 -51.1 19.7 10.9 21.9 32 34 A A H ><5S+ 0 0 10 -4,-2.3 3,-1.9 3,-0.2 -2,-0.2 0.892 109.7 57.4 -60.5 -38.0 22.6 8.4 22.6 33 35 A T H 3<5S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.841 103.3 54.8 -65.9 -33.3 20.3 5.4 22.1 34 36 A H T 3<5S- 0 0 63 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.389 121.6-108.8 -76.8 2.0 19.5 6.7 18.6 35 37 A G T < 5S+ 0 0 36 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.739 72.8 139.2 80.8 14.9 23.2 6.9 17.8 36 38 A W < - 0 0 20 -5,-2.0 2,-0.3 -6,-0.2 25,-0.3 -0.690 54.1-119.4 -93.9 152.6 23.4 10.6 17.8 37 39 A I E -a 5 0A 28 -33,-3.1 -31,-2.9 -2,-0.3 2,-0.5 -0.736 25.1-137.0 -86.1 131.8 26.2 12.8 19.3 38 40 A L E -ac 6 62A 0 23,-2.2 25,-2.8 -2,-0.3 2,-0.5 -0.878 17.7-170.5 -90.6 132.6 25.1 15.2 22.1 39 41 A L E +ac 7 63A 5 -33,-2.4 -31,-2.1 -2,-0.5 2,-0.3 -0.980 28.5 127.8-121.4 121.3 26.5 18.7 21.9 40 42 A T E - c 0 64A 0 23,-2.5 25,-2.5 -2,-0.5 2,-0.1 -0.904 62.2 -54.9-156.7-179.4 25.9 20.9 25.0 41 43 A G E - c 0 65A 6 -33,-0.4 3,-0.2 -2,-0.3 25,-0.2 -0.476 39.6-149.1 -67.3 143.5 27.5 23.1 27.6 42 44 A G + 0 0 1 23,-2.6 29,-0.6 1,-0.2 24,-0.2 0.395 65.5 105.5-100.2 4.4 30.4 21.4 29.4 43 45 A R S S- 0 0 182 22,-0.4 -1,-0.2 27,-0.1 6,-0.1 -0.076 79.2-122.6 -86.9 23.1 30.0 23.2 32.7 44 46 A S S S+ 0 0 49 -3,-0.2 -2,-0.1 1,-0.1 -1,-0.1 0.588 72.2 89.0 70.8 22.0 28.4 20.5 35.0 45 47 A L S S- 0 0 99 -32,-0.0 -1,-0.1 0, 0.0 -33,-0.1 0.674 74.7 -4.0-122.4 -90.7 25.1 22.0 36.4 46 48 A G S > S- 0 0 4 -36,-0.1 4,-2.1 3,-0.1 -34,-0.2 0.594 110.8 -17.5 -85.9-126.6 21.5 22.1 35.2 47 49 A V H > S+ 0 0 0 -36,-1.4 4,-2.5 1,-0.2 5,-0.2 0.849 132.5 53.7 -48.3 -47.3 19.8 20.8 32.1 48 50 A M H > S+ 0 0 33 -37,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.913 109.4 46.3 -69.2 -39.0 23.1 20.5 30.1 49 51 A H H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 112.5 51.4 -66.6 -40.8 24.8 18.4 32.7 50 52 A E H X S+ 0 0 35 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.911 109.4 49.3 -62.0 -42.8 21.8 16.1 33.0 51 53 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.899 111.3 50.8 -60.0 -42.2 21.6 15.6 29.3 52 54 A M H X S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.874 109.9 48.9 -67.0 -37.9 25.3 14.8 29.3 53 55 A K H X S+ 0 0 84 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.872 111.4 50.8 -67.0 -40.9 25.0 12.2 32.1 54 56 A G H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.929 110.4 46.9 -62.2 -46.0 22.1 10.6 30.3 55 57 A A H <>S+ 0 0 1 -4,-2.6 5,-3.1 1,-0.2 -2,-0.2 0.904 112.6 50.4 -64.4 -38.7 23.9 10.3 27.0 56 58 A K H ><5S+ 0 0 74 -4,-1.9 3,-1.8 1,-0.2 -1,-0.2 0.926 108.1 53.1 -70.2 -39.9 27.0 8.9 28.7 57 59 A E H 3<5S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.860 109.2 49.0 -59.7 -38.0 24.9 6.3 30.6 58 60 A A T 3<5S- 0 0 39 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.281 124.5-103.9 -83.4 6.5 23.3 5.1 27.3 59 61 A G T < 5S+ 0 0 64 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.625 71.4 143.8 82.4 15.0 26.8 4.8 25.6 60 62 A G < - 0 0 5 -5,-3.1 2,-0.4 -6,-0.2 -1,-0.2 -0.328 52.9-107.8 -89.3 169.6 26.7 7.9 23.5 61 63 A T - 0 0 41 -25,-0.3 -23,-2.2 -29,-0.1 2,-0.4 -0.765 35.3-157.8 -95.7 136.6 29.4 10.3 22.6 62 64 A T E -c 38 0A 0 -2,-0.4 14,-2.0 -25,-0.2 13,-0.9 -0.952 13.7-163.2-124.8 142.2 29.3 13.7 24.2 63 65 A I E -cd 39 76A 24 -25,-2.8 -23,-2.5 -2,-0.4 2,-0.5 -0.975 11.0-167.2-121.9 120.4 30.7 17.1 23.3 64 66 A G E -cd 40 77A 0 12,-2.2 14,-2.6 -2,-0.5 2,-0.4 -0.961 7.0-153.0-117.9 122.4 30.9 19.7 26.0 65 67 A V E +cd 41 78A 6 -25,-2.5 -23,-2.6 -2,-0.5 -22,-0.4 -0.814 19.1 171.6 -99.4 131.1 31.6 23.3 25.1 66 68 A L E - d 0 79A 7 12,-3.0 14,-2.4 -2,-0.4 15,-0.4 -0.942 38.0-144.6-135.0 149.1 33.2 25.6 27.7 67 69 A P 0 0 53 0, 0.0 14,-1.0 0, 0.0 -1,-0.1 0.821 360.0 360.0 -75.6 -37.7 34.6 29.2 27.4 68 70 A G 0 0 63 12,-0.1 10,-0.0 13,-0.1 12,-0.0 -0.783 360.0 360.0-169.9 360.0 37.2 27.8 29.9 69 ! 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 70 76 A I 0 0 128 0, 0.0 -27,-0.1 0, 0.0 -28,-0.0 0.000 360.0 360.0 360.0 129.5 34.6 19.4 33.6 71 77 A S > - 0 0 28 -29,-0.6 3,-1.8 1,-0.1 -27,-0.0 -0.291 360.0-123.1 -71.6 151.9 32.6 16.2 34.3 72 78 A D T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.0 0, 0.0 0.649 109.6 75.6 -66.5 -15.3 33.9 12.8 33.4 73 79 A A T 3 S+ 0 0 8 -31,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.602 77.0 87.3 -69.1 -15.1 30.6 12.6 31.4 74 80 A V < - 0 0 16 -3,-1.8 -11,-0.1 1,-0.2 -13,-0.0 -0.805 52.7-179.7 -86.2 123.1 32.2 14.9 28.7 75 81 A D S S+ 0 0 69 -13,-0.9 -12,-0.2 -2,-0.6 -1,-0.2 0.877 75.9 27.4 -80.2 -48.1 34.1 13.0 26.1 76 82 A I E S-d 63 0A 75 -14,-2.0 -12,-2.2 2,-0.0 2,-0.6 -0.947 72.8-158.2-125.9 102.2 35.3 15.9 23.9 77 83 A P E -d 64 0A 63 0, 0.0 2,-0.6 0, 0.0 -12,-0.2 -0.794 5.7-162.7 -83.4 121.1 35.7 19.3 25.7 78 84 A I E -d 65 0A 66 -14,-2.6 -12,-3.0 -2,-0.6 2,-0.6 -0.922 2.4-162.6-103.6 120.7 35.6 22.1 23.2 79 85 A V E -d 66 0A 91 -2,-0.6 -11,-0.1 -14,-0.2 -14,-0.1 -0.927 6.9-174.3-111.1 115.3 37.1 25.3 24.7 80 86 A T - 0 0 33 -14,-2.4 -1,-0.1 -2,-0.6 -12,-0.1 0.703 23.1-143.0 -89.4 -28.0 36.0 28.4 22.7 81 87 A G + 0 0 60 -14,-1.0 2,-0.2 -15,-0.4 -13,-0.1 0.850 62.5 119.5 64.3 36.6 38.1 31.1 24.4 82 88 A L - 0 0 102 1,-0.3 -1,-0.2 -16,-0.1 -2,-0.1 -0.474 68.7 -66.2-118.3-174.6 35.1 33.4 24.0 83 89 A G - 0 0 50 -2,-0.2 -1,-0.3 1,-0.1 5,-0.2 0.089 21.0-132.0 -63.3-177.9 33.1 35.2 26.7 84 90 A S S S+ 0 0 98 -17,-0.1 -1,-0.1 3,-0.1 -16,-0.0 0.195 94.3 94.1 -98.5 5.1 30.8 33.9 29.3 85 91 A A S S+ 0 0 48 1,-0.1 2,-0.4 2,-0.0 188,-0.1 0.747 90.6 35.3 -69.5 -23.7 28.6 36.7 27.9 86 92 A R S S- 0 0 54 2,-0.1 2,-2.1 187,-0.0 -1,-0.1 -0.977 81.8-127.0-126.5 140.0 26.9 34.1 25.7 87 93 A D - 0 0 51 -2,-0.4 2,-0.4 18,-0.2 -3,-0.1 -0.454 45.4-179.2 -79.9 64.9 26.1 30.5 26.4 88 94 A N + 0 0 26 -2,-2.1 -8,-0.1 -5,-0.2 -6,-0.1 -0.586 22.8 163.5 -73.3 121.6 28.0 29.6 23.2 89 95 A I - 0 0 4 -2,-0.4 -1,-0.1 -48,-0.1 4,-0.1 -0.045 63.6-105.6-118.7 28.5 28.0 25.8 22.5 90 96 A N > + 0 0 64 1,-0.1 3,-2.3 2,-0.1 4,-0.2 0.909 57.5 173.0 44.0 43.7 29.0 26.2 18.8 91 97 A A G > + 0 0 10 1,-0.3 3,-2.1 2,-0.2 -84,-0.1 0.675 61.3 77.3 -57.6 -28.1 25.3 25.3 18.2 92 98 A L G 3 S+ 0 0 99 1,-0.3 -1,-0.3 26,-0.0 -2,-0.1 0.564 87.2 66.6 -52.9 -14.9 25.6 25.9 14.4 93 99 A S G < S+ 0 0 66 -3,-2.3 -1,-0.3 -4,-0.1 2,-0.2 0.671 85.3 91.4 -76.3 -26.0 27.3 22.5 14.4 94 100 A S < - 0 0 2 -3,-2.1 -88,-0.2 -4,-0.2 3,-0.2 -0.495 67.6-148.2 -78.2 147.7 24.1 20.8 15.4 95 101 A N S S+ 0 0 71 -90,-3.2 2,-0.3 1,-0.3 -89,-0.2 0.856 91.7 9.0 -73.9 -35.1 21.6 19.3 13.0 96 102 A V E S-b 6 0A 2 -91,-0.9 -89,-2.2 22,-0.1 2,-0.4 -0.996 72.0-144.1-144.6 140.4 18.7 20.2 15.4 97 103 A L E -be 7 120A 1 22,-1.9 24,-3.0 -2,-0.3 2,-0.5 -0.925 12.0-162.5-108.0 128.8 18.8 22.2 18.6 98 104 A V E -be 8 121A 0 -91,-2.9 -89,-2.6 -2,-0.4 2,-0.5 -0.967 2.4-159.1-113.7 124.3 16.6 21.2 21.5 99 105 A A E -be 9 122A 0 22,-2.9 24,-3.2 -2,-0.5 2,-0.6 -0.905 1.6-165.5 -97.3 128.0 15.8 23.7 24.3 100 106 A V E - e 0 123A 0 -91,-2.7 24,-0.2 -2,-0.5 -53,-0.1 -0.962 68.8 -22.8-112.5 105.7 14.7 22.2 27.6 101 107 A G S S- 0 0 0 22,-2.6 2,-0.3 -2,-0.6 24,-0.2 -0.203 82.9-100.5 74.0-173.3 13.3 25.1 29.5 102 108 A M + 0 0 35 -87,-0.3 3,-0.1 22,-0.2 -92,-0.0 -0.998 41.6 143.6-155.9 139.0 14.1 28.7 28.9 103 109 A G > - 0 0 12 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.882 63.6 -77.3-161.4 180.0 16.1 31.7 30.2 104 110 A P H > S+ 0 0 36 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.920 127.7 46.3 -59.8 -47.7 18.0 34.6 28.5 105 111 A G H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 -18,-0.2 0.916 114.9 47.6 -61.0 -44.8 21.0 32.6 27.3 106 112 A T H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.921 109.7 53.8 -57.6 -46.9 18.9 29.8 26.0 107 113 A A H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.866 107.1 51.5 -58.6 -39.5 16.6 32.4 24.2 108 114 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.928 110.8 47.2 -65.0 -44.8 19.6 33.9 22.5 109 115 A E H X S+ 0 0 3 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.900 111.6 49.5 -65.7 -37.7 20.8 30.6 21.2 110 116 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.940 112.4 49.0 -63.4 -46.5 17.4 29.5 20.0 111 117 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.935 111.1 49.5 -62.6 -39.7 17.0 32.9 18.2 112 118 A L H X S+ 0 0 8 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.826 107.7 54.3 -68.6 -35.1 20.5 32.5 16.6 113 119 A A H <>S+ 0 0 9 -4,-1.8 5,-2.4 -5,-0.2 -2,-0.2 0.924 110.4 47.1 -59.8 -46.1 19.6 29.0 15.4 114 120 A L H ><5S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.895 107.1 55.7 -66.0 -37.5 16.5 30.4 13.7 115 121 A K H 3<5S+ 0 0 65 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.891 108.7 48.5 -58.1 -36.7 18.6 33.2 12.2 116 122 A A T 3<5S- 0 0 45 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.372 118.8-116.2 -79.6 0.3 20.8 30.4 10.7 117 123 A K T < 5 + 0 0 145 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.833 66.7 144.3 61.2 41.9 17.6 28.6 9.5 118 124 A K < - 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