==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 12-AUG-13 4M7S . COMPND 2 MOLECULE: BTRN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CIRCULANS; . AUTHOR P.J.GOLDMAN,C.L.DRENNAN . 214 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.7 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 0.5 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 . 18 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 0 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 61 0, 0.0 185,-0.0 0, 0.0 183,-0.0 0.000 360.0 360.0 360.0 14.1 109.3 -3.9 -5.3 2 2 A D + 0 0 146 2,-0.1 2,-0.1 181,-0.0 181,-0.0 0.878 360.0 94.6 -69.4 -38.9 108.3 -0.8 -3.3 3 3 A K S S- 0 0 109 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.305 77.3-123.8 -63.2 129.7 106.2 -2.6 -0.7 4 4 A L - 0 0 47 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.292 40.3 -84.1 -64.9 156.1 108.0 -3.6 2.5 5 5 A F - 0 0 4 1,-0.1 138,-0.2 135,-0.0 137,-0.2 -0.269 30.7-154.4 -57.1 148.6 108.0 -7.2 3.6 6 6 A S S S+ 0 0 48 136,-2.1 46,-3.1 1,-0.2 2,-0.4 0.601 79.7 36.6-102.3 -16.7 104.8 -8.2 5.5 7 7 A X E -ab 52 143A 29 135,-2.3 137,-1.9 44,-0.2 2,-0.4 -0.999 63.4-169.0-135.7 135.4 106.5 -11.1 7.4 8 8 A I E -ab 53 144A 0 44,-2.0 46,-2.5 -2,-0.4 2,-0.5 -0.997 8.6-156.0-125.1 130.4 110.1 -11.4 8.7 9 9 A E E -ab 54 145A 19 135,-2.7 137,-3.2 -2,-0.4 2,-0.6 -0.920 9.7-162.8-106.9 122.9 111.5 -14.7 9.9 10 10 A V E - b 0 146A 0 44,-2.9 2,-2.1 -2,-0.5 3,-0.2 -0.917 16.3-145.9-113.6 118.4 114.3 -14.4 12.4 11 11 A E + 0 0 14 135,-3.4 45,-0.1 -2,-0.6 139,-0.1 -0.513 28.1 168.0 -77.0 76.1 116.6 -17.4 13.1 12 12 A V S S+ 0 0 0 -2,-2.1 20,-2.4 43,-0.4 2,-0.3 0.716 75.4 10.9 -67.2 -18.4 117.2 -16.5 16.8 13 13 A N B -H 31 0B 4 42,-0.3 18,-0.2 18,-0.2 45,-0.2 -0.951 63.1-153.4-156.0 149.5 118.7 -20.0 17.1 14 14 A S + 0 0 33 16,-2.6 2,-0.2 15,-0.3 17,-0.1 0.614 66.0 88.7 -99.9 -15.0 119.7 -22.6 14.5 15 15 A Q - 0 0 135 15,-0.6 45,-2.1 45,-0.1 2,-0.3 -0.596 51.9-166.3 -86.9 145.6 119.4 -25.9 16.4 16 16 A C - 0 0 29 43,-0.3 43,-0.0 -2,-0.2 -2,-0.0 -0.970 22.8-136.5-122.4 149.7 116.3 -28.0 16.6 17 17 A N S S+ 0 0 63 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.658 83.4 74.8 -77.8 -15.3 115.8 -30.8 19.1 18 18 A R - 0 0 32 1,-0.1 -2,-0.2 2,-0.0 97,-0.1 -0.498 65.8-150.2 -98.7 170.3 114.2 -33.1 16.4 19 19 A T + 0 0 111 95,-0.4 -1,-0.1 -2,-0.2 96,-0.0 -0.094 23.4 177.3-129.9 31.9 115.8 -35.0 13.6 20 20 A C > - 0 0 12 1,-0.2 3,-1.8 94,-0.1 6,-0.6 -0.135 23.3-149.3 -52.0 120.2 113.1 -35.0 11.0 21 21 A W T 3 S+ 0 0 198 1,-0.3 -1,-0.2 4,-0.1 0, 0.0 0.784 96.6 57.7 -66.8 -24.8 114.5 -36.7 7.9 22 22 A Y T 3 S+ 0 0 109 5,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.555 94.7 89.1 -78.6 -7.4 112.3 -34.7 5.6 23 23 A C S X S- 0 0 27 -3,-1.8 3,-3.1 3,-0.1 35,-0.0 -0.786 84.3-125.3 -99.7 136.7 113.8 -31.5 7.1 24 24 A P T 3 S+ 0 0 44 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.738 110.7 68.2 -40.8 -38.0 117.0 -29.7 5.8 25 25 A N T 3 S+ 0 0 73 1,-0.3 2,-0.6 33,-0.1 -4,-0.1 0.851 89.0 80.4 -50.3 -38.0 118.4 -30.0 9.3 26 26 A S < 0 0 15 -3,-3.1 -1,-0.3 -6,-0.6 -3,-0.1 -0.887 360.0 360.0-119.0 101.3 118.5 -33.7 8.6 27 27 A V 0 0 113 -2,-0.6 -5,-0.0 -3,-0.3 -1,-0.0 -0.933 360.0 360.0-131.6 360.0 120.9 -33.9 7.1 28 ! 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 29 33 A T 0 0 114 0, 0.0 -15,-0.3 0, 0.0 119,-0.1 0.000 360.0 360.0 360.0-177.9 126.5 -20.9 15.4 30 34 A G + 0 0 45 1,-0.2 -16,-2.6 -17,-0.1 -15,-0.6 0.962 360.0 26.0 -67.5 -55.6 123.9 -22.1 17.8 31 35 A E B S-H 13 0B 46 -18,-0.2 -18,-0.2 -17,-0.1 2,-0.2 -0.882 80.6-107.9-122.2 148.2 122.4 -18.8 18.9 32 36 A X - 0 0 1 -20,-2.4 117,-0.1 -2,-0.4 34,-0.1 -0.446 43.1-108.0 -66.1 131.2 121.9 -15.4 17.5 33 37 A D >> - 0 0 94 115,-0.5 4,-2.1 -2,-0.2 3,-0.8 -0.426 22.2-136.1 -53.6 124.1 124.1 -12.7 19.2 34 38 A P H 3> S+ 0 0 55 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.836 107.2 58.2 -57.3 -30.6 121.8 -10.6 21.3 35 39 A A H 3> S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.857 105.5 49.2 -62.9 -37.0 123.6 -7.6 19.9 36 40 A L H <> S+ 0 0 23 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.899 110.2 49.9 -70.8 -39.8 122.7 -8.7 16.4 37 41 A Y H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.874 108.5 55.0 -65.4 -36.0 119.0 -9.1 17.4 38 42 A K H X S+ 0 0 87 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.924 106.3 48.7 -63.5 -43.9 119.1 -5.6 18.9 39 43 A T H X S+ 0 0 41 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.878 110.1 53.1 -66.7 -31.2 120.3 -4.0 15.7 40 44 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.918 108.6 49.7 -63.6 -43.3 117.6 -5.9 13.9 41 45 A X H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.905 110.5 50.7 -58.4 -42.6 115.0 -4.4 16.4 42 46 A E H X S+ 0 0 87 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.852 112.4 46.1 -65.1 -37.3 116.5 -1.0 15.8 43 47 A Q H X S+ 0 0 19 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.917 114.2 46.5 -72.3 -43.6 116.2 -1.3 12.0 44 48 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 3,-0.6 0.864 112.2 52.9 -66.9 -34.1 112.6 -2.7 12.2 45 49 A S H ><5S+ 0 0 51 -4,-2.5 3,-1.7 -5,-0.3 -1,-0.2 0.886 101.9 57.7 -66.1 -39.3 111.8 0.1 14.6 46 50 A S H 3<5S+ 0 0 79 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.656 108.7 48.2 -66.0 -15.2 113.1 2.7 12.2 47 51 A L T <<5S- 0 0 48 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.389 107.7-125.8 -99.8 0.3 110.6 1.4 9.7 48 52 A D T < 5 - 0 0 94 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.905 37.8-153.6 49.1 42.8 107.7 1.4 12.2 49 53 A F < + 0 0 3 -5,-2.3 32,-0.4 1,-0.1 31,-0.3 -0.221 29.5 168.7 -55.2 125.1 107.4 -2.2 11.2 50 54 A A + 0 0 42 -3,-0.2 -1,-0.1 30,-0.1 3,-0.1 0.057 43.0 93.4-129.8 22.9 103.8 -3.5 11.6 51 55 A G S S- 0 0 11 1,-0.2 31,-2.8 -46,-0.1 2,-0.3 -0.063 85.2 -60.2 -96.8-156.9 103.7 -6.8 9.9 52 56 A R E -ac 7 82A 127 -46,-3.1 -44,-2.0 29,-0.2 2,-0.4 -0.669 42.6-164.0 -90.5 144.9 104.3 -10.3 11.3 53 57 A I E -ac 8 83A 0 29,-2.3 31,-2.8 -2,-0.3 2,-0.3 -0.994 7.1-175.7-126.6 125.6 107.5 -11.4 13.0 54 58 A S E -ac 9 84A 0 -46,-2.5 -44,-2.9 -2,-0.4 31,-0.2 -0.838 20.4-144.9-116.2 162.7 108.4 -15.1 13.5 55 59 A F + 0 0 0 29,-0.7 -43,-0.4 -2,-0.3 2,-0.3 -0.008 67.9 76.8-120.3 25.7 111.4 -16.6 15.4 56 60 A H + 0 0 30 -45,-0.1 -2,-0.1 1,-0.1 4,-0.1 -0.799 29.6 161.3-123.2 169.1 112.3 -19.7 13.5 57 61 A F S S- 0 0 13 2,-0.4 -1,-0.1 -2,-0.3 -43,-0.1 0.017 93.5 -31.6-140.2 -75.3 114.0 -20.5 10.3 58 62 A Y S S+ 0 0 46 -45,-0.2 2,-0.3 101,-0.1 -33,-0.1 0.027 122.6 81.1-134.3 26.7 114.9 -24.2 10.6 59 63 A G S S- 0 0 9 -46,-0.2 -2,-0.4 -43,-0.0 -43,-0.3 -0.777 85.7 -98.8-124.7 171.1 115.4 -24.3 14.4 60 64 A E > - 0 0 7 -45,-2.1 3,-1.7 -2,-0.3 4,-0.3 -0.826 25.0-157.3 -93.7 114.9 113.2 -24.5 17.5 61 65 A P G > S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 6,-0.2 0.833 89.0 65.2 -65.2 -31.0 112.7 -21.1 18.9 62 66 A L G 3 S+ 0 0 14 1,-0.3 5,-0.1 5,-0.1 25,-0.1 0.553 94.2 63.0 -67.9 -5.5 111.8 -22.4 22.4 63 67 A L G < S+ 0 0 48 -3,-1.7 2,-0.4 -48,-0.2 -1,-0.3 0.578 77.0 107.3 -88.1 -13.5 115.4 -23.6 22.6 64 68 A C X - 0 0 6 -3,-2.0 3,-1.5 -4,-0.3 4,-0.2 -0.528 62.4-153.3 -70.0 122.3 116.7 -20.0 22.3 65 69 A K T 3 S+ 0 0 171 -2,-0.4 3,-0.2 1,-0.3 -1,-0.2 0.734 95.4 46.8 -71.9 -18.0 118.0 -19.1 25.8 66 70 A N T 3> S+ 0 0 38 1,-0.2 4,-2.7 -54,-0.2 -1,-0.3 0.162 76.7 116.5-104.5 15.1 117.3 -15.4 25.1 67 71 A L H <> S+ 0 0 1 -3,-1.5 4,-2.9 1,-0.2 5,-0.2 0.896 74.5 48.7 -55.3 -47.1 113.8 -16.0 23.8 68 72 A D H > S+ 0 0 61 -4,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.922 113.5 48.2 -59.7 -45.4 111.9 -14.0 26.5 69 73 A L H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.928 113.1 48.1 -55.5 -50.8 114.3 -11.1 26.1 70 74 A F H X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.882 113.7 46.1 -62.2 -42.0 113.9 -11.2 22.3 71 75 A V H X S+ 0 0 0 -4,-2.9 4,-1.3 -5,-0.2 3,-0.4 0.918 111.7 51.5 -67.1 -43.2 110.1 -11.3 22.5 72 76 A G H X S+ 0 0 25 -4,-2.8 4,-1.0 -5,-0.2 -2,-0.2 0.870 106.9 55.3 -60.0 -37.7 110.0 -8.5 25.1 73 77 A X H X S+ 0 0 26 -4,-2.3 4,-3.0 1,-0.2 5,-0.4 0.816 100.0 59.0 -66.4 -30.6 112.2 -6.4 22.9 74 78 A T H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.4 7,-0.2 0.922 104.1 51.4 -65.0 -40.2 109.7 -6.7 20.0 75 79 A T H < S+ 0 0 69 -4,-1.3 -1,-0.2 28,-0.3 -2,-0.2 0.782 115.5 43.0 -64.4 -28.0 107.0 -5.2 22.1 76 80 A E H < S+ 0 0 159 -4,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.897 125.7 29.6 -83.8 -44.8 109.4 -2.3 22.9 77 81 A Y H < S+ 0 0 60 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.865 137.0 18.7 -86.4 -41.3 110.8 -1.7 19.4 78 82 A I >< + 0 0 4 -4,-2.7 3,-1.7 -5,-0.4 -1,-0.2 -0.501 64.4 160.7-132.5 64.5 107.9 -2.8 17.2 79 83 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.695 76.9 58.0 -65.9 -18.8 104.7 -2.8 19.2 80 84 A R T 3 S+ 0 0 153 -31,-0.3 -30,-0.1 -3,-0.1 -5,-0.1 0.690 89.8 95.5 -77.1 -21.5 102.5 -2.6 16.1 81 85 A A S < S- 0 0 2 -3,-1.7 -29,-0.2 -32,-0.4 -31,-0.1 -0.182 76.8-124.5 -69.4 165.5 104.1 -5.9 14.7 82 86 A R E -c 52 0A 80 -31,-2.8 -29,-2.3 23,-0.0 2,-0.3 -0.894 21.0-152.7-118.5 100.2 102.5 -9.3 15.2 83 87 A P E -c 53 0A 4 0, 0.0 23,-2.7 0, 0.0 24,-0.9 -0.579 16.0-176.3 -76.6 127.3 104.9 -11.8 17.0 84 88 A I E -cd 54 107A 5 -31,-2.8 -29,-0.7 -2,-0.3 2,-0.6 -0.980 16.1-147.6-126.7 135.8 104.2 -15.5 16.1 85 89 A I E - d 0 108A 0 22,-3.1 24,-3.4 -2,-0.4 2,-0.6 -0.908 7.0-168.4-102.5 123.8 105.8 -18.6 17.5 86 90 A Y E + d 0 109A 80 -2,-0.6 2,-0.3 22,-0.2 24,-0.2 -0.959 28.4 160.8-103.9 119.3 106.2 -21.6 15.2 87 91 A T E - d 0 110A 4 22,-2.5 24,-2.7 -2,-0.6 -27,-0.1 -0.970 54.5-132.1-142.0 150.1 107.2 -24.5 17.4 88 92 A N - 0 0 7 -2,-0.3 25,-0.4 22,-0.2 22,-0.1 0.572 50.9-129.6 -75.0 -8.9 107.4 -28.3 17.5 89 93 A G S > S+ 0 0 20 20,-0.1 3,-1.3 23,-0.1 23,-0.1 0.246 75.2 119.2 86.5 -12.2 105.8 -28.0 21.0 90 94 A D T 3 S+ 0 0 65 1,-0.3 -1,-0.1 3,-0.0 22,-0.0 0.713 86.7 34.5 -63.6 -21.3 108.3 -30.2 22.9 91 95 A F T 3 S+ 0 0 87 1,-0.1 2,-1.6 2,-0.1 -1,-0.3 0.388 89.3 110.5-108.8 -0.6 109.3 -27.3 25.1 92 96 A L < + 0 0 27 -3,-1.3 -1,-0.1 4,-0.1 2,-0.1 -0.545 41.7 169.6 -84.2 80.7 105.9 -25.5 25.2 93 97 A T > - 0 0 79 -2,-1.6 4,-2.0 1,-0.1 5,-0.1 -0.303 51.4-104.4 -74.6 171.3 104.8 -26.0 28.8 94 98 A E H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.879 123.2 54.5 -64.7 -36.6 101.7 -24.1 30.1 95 99 A K H > S+ 0 0 158 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.923 108.2 46.0 -62.6 -48.4 104.2 -21.8 31.9 96 100 A R H > S+ 0 0 57 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.908 112.6 53.7 -59.4 -40.9 106.2 -20.9 28.8 97 101 A L H X S+ 0 0 14 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.942 112.2 41.3 -59.6 -50.8 103.0 -20.4 26.9 98 102 A Q H X S+ 0 0 121 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.875 116.6 49.9 -69.5 -35.5 101.6 -17.9 29.4 99 103 A T H X S+ 0 0 42 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.944 112.8 45.6 -65.5 -50.9 104.9 -16.2 29.8 100 104 A L H X>S+ 0 0 0 -4,-3.2 5,-2.2 1,-0.2 4,-1.1 0.875 111.9 53.0 -61.8 -38.5 105.5 -15.8 26.1 101 105 A T H ><5S+ 0 0 39 -4,-2.4 3,-0.7 -5,-0.3 -1,-0.2 0.943 109.4 47.8 -61.0 -48.3 101.9 -14.6 25.7 102 106 A E H 3<5S+ 0 0 168 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.868 108.8 55.8 -60.5 -35.8 102.4 -11.9 28.3 103 107 A L H 3<5S- 0 0 43 -4,-2.0 -28,-0.3 -5,-0.1 -1,-0.2 0.721 133.4 -82.4 -71.7 -22.1 105.7 -10.8 26.7 104 108 A G T <<5S+ 0 0 17 -4,-1.1 -3,-0.2 -3,-0.7 2,-0.2 0.296 77.4 140.6 143.9 -13.7 103.9 -10.3 23.3 105 109 A I < - 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0 0 7 -3,-1.4 4,-2.6 -4,-0.5 5,-0.2 -0.748 68.4-148.4 -93.1 131.4 117.0 -18.9 -10.4 198 230 A D T 4 S+ 0 0 103 -2,-0.4 4,-0.2 1,-0.2 -1,-0.1 0.744 103.8 49.8 -67.0 -22.2 119.2 -21.6 -8.9 199 231 A L T 4 S+ 0 0 18 2,-0.1 3,-0.4 1,-0.1 -1,-0.2 0.940 121.4 29.3 -74.5 -52.4 117.0 -21.3 -5.8 200 232 A C T >4 S+ 0 0 17 -6,-0.2 3,-2.1 1,-0.2 -2,-0.2 0.717 94.6 84.4 -88.7 -24.2 113.6 -21.5 -7.5 201 233 A K T 3< S+ 0 0 79 -4,-2.6 -1,-0.2 -7,-0.4 -69,-0.1 0.738 104.4 32.8 -59.4 -25.2 114.0 -23.6 -10.7 202 234 A N T 3 S+ 0 0 131 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.3 0.293 92.2 123.4-111.1 8.1 113.6 -26.9 -8.8 203 235 A C < - 0 0 22 -3,-2.1 -3,-0.1 1,-0.1 -9,-0.0 -0.516 45.5-162.5 -74.3 136.2 111.1 -25.5 -6.2 204 236 A N + 0 0 132 -2,-0.3 2,-0.7 2,-0.0 -1,-0.1 -0.050 40.6 136.4-108.6 29.8 107.7 -27.3 -6.0 205 237 A N + 0 0 16 1,-0.2 -2,-0.1 -5,-0.1 0, 0.0 -0.706 11.0 150.2 -72.8 118.3 105.9 -24.5 -4.1 206 238 A V + 0 0 74 -2,-0.7 -1,-0.2 4,-0.1 4,-0.1 0.472 69.1 40.6-122.4 -11.4 102.5 -24.3 -5.8 207 239 A S S S+ 0 0 79 1,-0.1 2,-0.9 2,-0.1 3,-0.4 0.683 90.1 86.7-113.2 -26.5 100.3 -23.1 -3.0 208 240 A V S S- 0 0 56 1,-0.2 -69,-0.3 4,-0.0 -70,-0.2 -0.719 115.3 -32.1 -91.0 105.1 102.3 -20.5 -1.0 209 241 A Q S S+ 0 0 61 -2,-0.9 -71,-4.1 1,-0.2 -70,-0.4 0.903 100.2 131.8 54.5 50.9 101.9 -17.0 -2.5 210 242 A T > - 0 0 2 -3,-0.4 3,-1.3 -73,-0.2 -1,-0.2 -0.915 67.3-127.1-124.4 152.8 101.5 -18.0 -6.1 211 243 A E G > S+ 0 0 139 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 0.859 112.5 64.9 -59.6 -34.6 98.9 -16.9 -8.7 212 244 A E G > S+ 0 0 57 1,-0.2 3,-1.2 -76,-0.2 -1,-0.2 0.591 78.5 87.9 -64.1 -12.9 98.3 -20.7 -9.1 213 245 A Q G < + 0 0 76 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.638 69.4 70.6 -70.4 -18.4 97.1 -20.9 -5.5 214 246 A Y G < S+ 0 0 202 -3,-1.1 2,-0.3 -4,-0.1 -1,-0.3 0.382 88.6 99.5 -76.3 7.7 93.4 -20.1 -6.2 215 247 A D S < S- 0 0 134 -3,-1.2 -1,-0.1 1,-0.2 2,-0.1 -0.966 73.4 -6.6-156.5 121.8 93.2 -23.5 -7.9 216 248 A Y 0 0 81 -2,-0.3 -1,-0.2 -3,-0.0 0, 0.0 0.567 360.0 360.0-119.9-143.8 92.2 -25.9 -6.8 217 249 A V 0 0 154 -2,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.540 360.0 360.0 54.6 360.0 90.9 -27.6 -3.7