==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 30-JUN-11 2LFI . COMPND 2 MOLECULE: PROTEIN LBA1460; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS ACIDOPHILUS; . AUTHOR E.A.FELDMANN,T.A.RAMELOT,Y.YANG,H.LEE,C.CICCOSANTI,H.JANJUA, . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 27.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 29 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.5 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 M 0 0 172 0, 0.0 42,-2.2 0, 0.0 43,-0.4 0.000 360.0 360.0 360.0 145.9 19.4 -29.3 0.7 2 2 A I E -A 42 0A 67 40,-0.2 40,-0.2 41,-0.1 38,-0.0 -0.789 360.0-152.5-112.6 157.2 17.3 -26.0 0.4 3 3 A E E -A 41 0A 64 38,-1.5 38,-2.4 -2,-0.3 2,-0.4 -0.975 28.1-108.3-124.4 147.0 14.2 -24.7 2.4 4 4 A P E +A 40 0A 115 0, 0.0 2,-0.3 0, 0.0 36,-0.2 -0.626 45.3 172.2 -71.6 126.4 11.5 -22.3 1.1 5 5 A I E -A 39 0A 12 34,-1.7 34,-2.3 -2,-0.4 2,-0.3 -0.843 10.7-167.0-127.2 167.4 11.8 -18.8 2.7 6 6 A K E -A 38 0A 113 32,-0.3 2,-0.4 -2,-0.3 32,-0.3 -0.970 21.2-141.1-158.2 138.8 10.1 -15.4 2.1 7 7 A R E -A 37 0A 109 30,-2.9 30,-2.1 -2,-0.3 2,-0.5 -0.869 26.2-159.0 -87.3 133.8 10.3 -11.7 2.9 8 8 A T E +A 36 0A 84 -2,-0.4 2,-0.3 28,-0.2 28,-0.2 -0.935 12.3 179.2-125.3 104.9 6.8 -10.3 3.5 9 9 A Q E -A 35 0A 35 26,-2.6 26,-2.8 -2,-0.5 2,-0.4 -0.775 9.1-162.1 -95.2 146.8 6.3 -6.5 3.2 10 10 A V E -A 34 0A 52 -2,-0.3 2,-1.0 24,-0.2 24,-0.2 -0.999 15.5-140.8-126.6 131.9 2.9 -4.8 3.6 11 11 A V E -A 33 0A 1 22,-2.0 22,-1.0 -2,-0.4 2,-0.8 -0.840 24.8-168.1 -91.6 102.4 2.2 -1.3 2.3 12 12 A T E +A 32 0A 62 -2,-1.0 2,-0.5 83,-0.3 20,-0.2 -0.841 8.8 177.6-101.8 104.3 0.0 0.1 5.2 13 13 A Q E -A 31 0A 7 18,-2.3 18,-2.6 -2,-0.8 2,-0.7 -0.946 18.9-149.0-112.9 125.3 -1.7 3.4 4.2 14 14 A T E -Ab 30 97A 32 82,-2.1 84,-2.4 -2,-0.5 2,-0.6 -0.849 12.6-150.2 -99.3 108.1 -4.1 5.1 6.7 15 15 A I E -Ab 29 98A 0 14,-2.4 14,-1.1 -2,-0.7 2,-0.7 -0.710 5.7-159.8 -83.6 117.0 -6.8 7.0 4.8 16 16 A H E - b 0 99A 39 82,-2.0 84,-1.8 -2,-0.6 2,-0.6 -0.907 6.1-153.7 -95.8 108.8 -8.0 10.1 6.7 17 17 A Y E +Ab 26 100A 9 9,-2.8 9,-2.2 -2,-0.7 8,-1.5 -0.795 31.2 156.0 -80.0 118.0 -11.4 11.1 5.5 18 18 A R E -Ab 24 101A 90 82,-2.0 84,-2.5 -2,-0.6 6,-0.2 -0.935 36.4-122.5-137.4 165.6 -11.8 14.9 6.1 19 19 A Y E > - b 0 102A 58 4,-2.4 3,-1.0 -2,-0.3 84,-0.2 -0.426 35.9-103.7 -94.0 175.5 -13.8 17.8 4.8 20 20 A E T 3 S+ 0 0 112 82,-2.1 83,-0.1 1,-0.2 -1,-0.0 0.700 123.1 65.6 -73.3 -21.4 -12.5 21.1 3.4 21 21 A D T 3 S- 0 0 133 81,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.670 119.3-115.2 -66.0 -19.2 -13.5 22.6 6.8 22 22 A G < + 0 0 23 -3,-1.0 -2,-0.1 1,-0.3 -1,-0.0 0.211 69.3 145.7 94.3 -12.4 -10.8 20.3 8.3 23 23 A A - 0 0 42 1,-0.1 -4,-2.4 -5,-0.1 2,-0.6 -0.330 53.4-118.5 -57.2 136.8 -13.6 18.4 10.1 24 24 A V E -A 18 0A 88 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.735 28.6-178.4 -90.5 112.9 -12.7 14.6 10.3 25 25 A A E S- 0 0 40 -8,-1.5 -7,-0.2 -2,-0.6 -1,-0.2 0.879 83.2 -30.3 -70.1 -42.8 -15.2 12.3 8.6 26 26 A H E -A 17 0A 100 -9,-2.2 -9,-2.8 1,-0.0 -1,-0.2 -0.532 57.2-166.8-177.1 116.6 -13.1 9.3 9.8 27 27 A D E S+ 0 0 81 -11,-0.3 2,-1.0 1,-0.2 -9,-0.1 0.842 76.1 59.8 -76.5 -38.1 -9.2 9.3 10.4 28 28 A D E + 0 0 95 -12,-0.1 2,-0.4 -14,-0.1 -1,-0.2 -0.683 53.3 133.2-106.8 77.3 -8.4 5.6 10.7 29 29 A H E -A 15 0A 59 -14,-1.1 -14,-2.4 -2,-1.0 2,-0.5 -0.816 38.1-171.9-121.5 91.1 -9.4 3.7 7.5 30 30 A V E -A 14 0A 62 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.749 12.0-170.8-102.1 120.3 -6.2 1.6 7.0 31 31 A V E -A 13 0A 20 -18,-2.6 -18,-2.3 -2,-0.5 2,-0.3 -0.777 3.7-167.1-102.5 149.0 -5.5 -0.5 3.8 32 32 A S E -A 12 0A 62 -2,-0.3 2,-0.5 -20,-0.2 -20,-0.2 -0.996 8.1-159.8-136.7 132.0 -2.6 -3.0 3.5 33 33 A L E -A 11 0A 20 -22,-1.0 -22,-2.0 -2,-0.3 2,-0.7 -0.974 19.8-136.4-110.6 125.7 -1.2 -4.7 0.3 34 34 A I E -A 10 0A 86 -2,-0.5 2,-0.5 -24,-0.2 -24,-0.2 -0.722 20.9-176.3 -88.1 112.3 0.9 -7.9 0.9 35 35 A F E -A 9 0A 0 -26,-2.8 -26,-2.6 -2,-0.7 2,-0.5 -0.964 7.7-165.5-104.3 124.5 4.0 -8.0 -1.2 36 36 A T E -A 8 0A 41 -2,-0.5 2,-1.0 -28,-0.2 -28,-0.2 -0.937 10.8-162.9-121.3 107.7 5.9 -11.4 -0.7 37 37 A Q E -A 7 0A 6 -30,-2.1 -30,-2.9 -2,-0.5 2,-0.3 -0.790 18.8-156.7 -84.8 96.0 9.5 -11.7 -2.0 38 38 A S E +A 6 0A 50 -2,-1.0 13,-0.7 -32,-0.3 -32,-0.3 -0.613 21.1 164.7 -76.1 135.1 10.0 -15.5 -2.0 39 39 A G E -AC 5 50A 16 -34,-2.3 -34,-1.7 -2,-0.3 2,-0.3 -0.667 30.3-117.2-129.1-168.1 13.6 -16.7 -1.7 40 40 A K E -AC 4 49A 99 9,-2.3 9,-2.5 -2,-0.2 2,-0.5 -0.993 17.5-139.5-140.0 143.4 15.4 -20.0 -1.0 41 41 A R E -AC 3 48A 74 -38,-2.4 -38,-1.5 -2,-0.3 2,-0.5 -0.920 9.8-138.3-112.8 122.4 17.8 -20.9 1.9 42 42 A D E > -A 2 0A 33 5,-2.2 4,-1.4 -2,-0.5 -40,-0.2 -0.691 14.2-162.3 -71.2 118.2 21.0 -23.0 1.5 43 43 A L T 4 S+ 0 0 82 -42,-2.2 -1,-0.1 -2,-0.5 -41,-0.1 0.664 80.2 65.5 -78.1 -18.3 21.0 -25.2 4.6 44 44 A T T 4 S+ 0 0 116 -43,-0.4 -1,-0.2 1,-0.1 -42,-0.1 0.943 122.8 14.3 -75.9 -49.1 24.7 -26.1 4.4 45 45 A N T 4 S- 0 0 130 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.766 102.0-125.0 -88.7 -31.8 26.1 -22.6 5.1 46 46 A G < + 0 0 39 -4,-1.4 -3,-0.2 1,-0.3 -2,-0.0 0.328 58.2 151.9 98.2 -0.6 22.7 -21.3 6.3 47 47 A K - 0 0 115 -6,-0.1 -5,-2.2 1,-0.1 2,-0.6 -0.271 41.6-135.0 -70.3 146.1 22.8 -18.5 3.8 48 48 A E E -C 41 0A 78 -7,-0.2 2,-0.9 -5,-0.0 -7,-0.2 -0.911 11.4-162.1-111.7 112.5 19.6 -16.9 2.4 49 49 A I E -C 40 0A 66 -9,-2.5 -9,-2.3 -2,-0.6 2,-0.3 -0.824 13.3-174.5 -97.6 93.7 19.5 -16.3 -1.4 50 50 A W E -C 39 0A 58 -2,-0.9 2,-0.7 -11,-0.2 -11,-0.2 -0.745 37.2-105.2 -85.8 140.4 16.6 -13.9 -1.9 51 51 A D > - 0 0 60 -13,-0.7 3,-1.1 -2,-0.3 36,-0.1 -0.580 31.1-163.9 -68.4 110.1 15.7 -13.1 -5.6 52 52 A S T 3 S+ 0 0 88 -2,-0.7 -1,-0.2 1,-0.3 36,-0.1 0.497 89.4 51.5 -78.5 -5.5 17.2 -9.5 -5.9 53 53 A K T 3 S+ 0 0 157 34,-0.1 -1,-0.3 33,-0.1 2,-0.2 0.410 79.9 132.4-101.7 -4.8 15.2 -9.0 -9.1 54 54 A W < + 0 0 90 -3,-1.1 33,-1.4 32,-0.1 2,-0.4 -0.326 26.8 168.7 -62.4 120.3 11.9 -10.0 -7.4 55 55 A S E -E 86 0B 69 31,-0.3 2,-0.4 -2,-0.2 31,-0.3 -0.966 13.8-167.5-139.1 111.6 9.2 -7.4 -8.1 56 56 A L E -E 85 0B 57 29,-2.2 29,-2.4 -2,-0.4 2,-0.3 -0.868 9.1-149.8-102.2 135.2 5.5 -8.0 -7.3 57 57 A T E +E 84 0B 64 -2,-0.4 2,-0.3 27,-0.3 27,-0.3 -0.807 16.2 179.3 -98.3 144.9 2.7 -5.8 -8.6 58 58 A Q E -E 83 0B 77 25,-1.9 25,-1.7 -2,-0.3 2,-0.8 -0.956 32.2-117.0-148.9 129.3 -0.5 -5.2 -6.6 59 59 A T E -E 82 0B 49 -2,-0.3 2,-0.8 23,-0.3 23,-0.3 -0.570 21.9-143.5 -73.7 104.7 -3.5 -3.1 -7.6 60 60 A F E +E 81 0B 1 21,-2.6 21,-1.5 -2,-0.8 2,-0.2 -0.654 63.4 92.8 -65.6 103.5 -3.8 -0.3 -5.1 61 61 A E + 0 0 89 -2,-0.8 16,-0.0 19,-0.2 18,-0.0 -0.877 26.3 90.4-167.0-164.7 -7.6 -0.1 -5.0 62 62 A A + 0 0 90 -2,-0.2 -2,-0.0 1,-0.2 15,-0.0 0.638 61.3 122.1 66.1 18.4 -10.7 -1.4 -3.0 63 63 A L - 0 0 10 15,-0.2 15,-0.9 -32,-0.0 -1,-0.2 -0.957 51.5-157.4-107.3 106.1 -10.5 1.5 -0.6 64 64 A P - 0 0 78 0, 0.0 14,-0.2 0, 0.0 -1,-0.0 0.238 10.6-141.7 -70.7-165.1 -14.0 3.3 -0.9 65 65 A S - 0 0 17 12,-0.1 8,-0.1 -48,-0.0 2,-0.0 -0.710 25.3-116.4-164.6 106.5 -15.1 6.9 -0.1 66 66 A P - 0 0 69 0, 0.0 2,-0.7 0, 0.0 7,-0.1 -0.307 29.8-125.2 -51.1 121.4 -18.5 7.6 1.6 67 67 A V - 0 0 145 5,-0.1 2,-0.4 -2,-0.0 5,-0.1 -0.646 31.5-161.9 -74.1 108.9 -20.6 9.7 -0.9 68 68 A I > - 0 0 34 -2,-0.7 3,-1.6 3,-0.1 2,-0.1 -0.826 20.8-111.7-101.6 134.6 -21.6 12.8 1.1 69 69 A I T 3 S+ 0 0 159 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 -0.441 103.0 10.7 -67.9 134.5 -24.5 15.1 0.0 70 70 A G T 3 S+ 0 0 40 1,-0.2 35,-1.2 -2,-0.1 2,-0.3 0.652 116.7 100.0 67.7 20.1 -23.3 18.6 -1.1 71 71 A Y E < -D 104 0A 82 -3,-1.6 2,-0.4 33,-0.3 -1,-0.2 -0.966 51.9-166.2-139.2 150.8 -19.7 17.2 -1.1 72 72 A T E -D 103 0A 52 31,-2.4 31,-2.3 -2,-0.3 -5,-0.1 -0.984 24.8-130.1-136.9 118.9 -17.2 15.9 -3.6 73 73 A A E -D 102 0A 14 -2,-0.4 29,-0.2 29,-0.3 -54,-0.1 -0.346 12.1-132.1 -66.1 150.5 -14.0 14.1 -2.4 74 74 A D S S+ 0 0 82 27,-0.5 -1,-0.1 1,-0.3 28,-0.1 0.889 107.6 15.9 -69.0 -40.6 -10.6 15.2 -3.8 75 75 A K - 0 0 54 1,-0.1 -1,-0.3 4,-0.0 3,-0.1 -0.897 66.7-179.7-132.0 99.4 -10.0 11.5 -4.4 76 76 A P S S+ 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.454 86.8 43.0 -74.2 -2.5 -13.2 9.3 -4.3 77 77 A M S S- 0 0 84 -15,-0.0 2,-0.6 -16,-0.0 -12,-0.1 -0.908 93.2-131.7-144.3 115.8 -10.9 6.4 -5.1 78 78 A V S S- 0 0 0 -15,-0.9 -15,-0.2 -2,-0.3 -63,-0.0 -0.606 75.5 -25.8 -80.7 110.2 -7.6 6.3 -3.2 79 79 A G - 0 0 32 -2,-0.6 2,-1.8 1,-0.2 -1,-0.2 0.920 66.8-159.6 59.4 61.4 -4.5 5.6 -5.4 80 80 A P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.463 50.1 109.4 -75.8 82.4 -6.1 3.7 -8.4 81 81 A D E S-E 60 0B 52 -2,-1.8 -21,-2.6 -21,-1.5 2,-1.3 -0.969 75.2-116.6-161.4 137.4 -2.9 2.2 -9.7 82 82 A E E -E 59 0B 118 -2,-0.3 2,-0.4 -23,-0.3 -23,-0.3 -0.650 42.4-159.3 -76.0 89.5 -1.1 -1.3 -9.9 83 83 A V E -E 58 0B 22 -25,-1.7 -25,-1.9 -2,-1.3 2,-0.6 -0.634 4.2-150.1 -82.3 126.8 1.9 -0.4 -7.7 84 84 A T E -E 57 0B 61 -2,-0.4 2,-0.6 -27,-0.3 -27,-0.3 -0.872 6.3-164.5 -98.5 117.8 5.0 -2.7 -8.1 85 85 A V E -E 56 0B 3 -29,-2.4 -29,-2.2 -2,-0.6 2,-0.2 -0.942 17.1-171.7 -99.3 116.6 7.2 -3.2 -5.0 86 86 A D E >> -E 55 0B 43 -2,-0.6 3,-0.9 -31,-0.3 4,-0.7 -0.562 39.9 -93.1-104.8 172.0 10.6 -4.6 -6.2 87 87 A S T 34 S+ 0 0 19 -33,-1.4 4,-0.5 1,-0.3 3,-0.1 0.741 120.9 58.3 -58.5 -30.1 13.6 -6.0 -4.2 88 88 A K T 34 S+ 0 0 183 1,-0.2 -1,-0.3 -36,-0.1 3,-0.1 0.854 122.5 23.6 -71.0 -38.2 15.4 -2.5 -4.1 89 89 A N T <4 S+ 0 0 57 -3,-0.9 3,-0.2 1,-0.1 -1,-0.2 0.240 98.9 102.6-107.9 10.8 12.4 -0.7 -2.4 90 90 A F S < S+ 0 0 3 -4,-0.7 -2,-0.1 1,-0.2 -3,-0.1 0.884 78.4 47.6 -65.3 -47.2 11.0 -4.0 -0.8 91 91 A L S S+ 0 0 113 -4,-0.5 2,-0.3 -3,-0.1 -1,-0.2 0.735 107.4 70.5 -72.5 -23.7 12.3 -3.5 2.8 92 92 A D S S- 0 0 99 -3,-0.2 2,-0.1 -4,-0.1 -83,-0.0 -0.689 83.1-126.4 -89.2 143.3 11.0 0.1 2.8 93 93 A K - 0 0 97 -2,-0.3 3,-0.1 1,-0.1 -82,-0.1 -0.449 17.5-168.3 -67.5 163.0 7.3 1.1 2.9 94 94 A Q S S+ 0 0 73 1,-0.4 2,-0.4 -2,-0.1 -1,-0.1 0.626 70.9 43.3-125.3 -39.2 6.3 3.5 0.1 95 95 A N + 0 0 48 1,-0.1 -1,-0.4 -82,-0.0 -83,-0.3 -0.903 53.4 155.4-114.8 143.0 2.8 4.7 1.2 96 96 A R + 0 0 184 1,-0.4 -82,-2.1 -2,-0.4 2,-0.3 0.608 61.5 9.4-132.7 -52.8 2.0 5.6 4.8 97 97 A E E -b 14 0A 122 -84,-0.3 -1,-0.4 -67,-0.0 2,-0.3 -0.981 49.7-163.5-143.9 148.2 -1.0 8.0 5.0 98 98 A E E -b 15 0A 31 -84,-2.4 -82,-2.0 -2,-0.3 2,-0.3 -0.905 2.7-165.1-122.3 155.6 -3.8 9.5 2.8 99 99 A T E -b 16 0A 51 -2,-0.3 2,-0.3 -84,-0.2 -82,-0.2 -0.839 9.1-165.3-139.7 99.8 -6.0 12.5 3.5 100 100 A V E -b 17 0A 0 -84,-1.8 -82,-2.0 -2,-0.3 2,-0.6 -0.690 11.6-146.2 -82.2 141.7 -9.1 12.8 1.2 101 101 A I E -b 18 0A 43 -2,-0.3 2,-0.9 -84,-0.1 -27,-0.5 -0.943 4.9-156.5-117.7 110.5 -10.8 16.2 1.2 102 102 A Y E +bD 19 73A 3 -84,-2.5 -82,-2.1 -2,-0.6 -81,-0.3 -0.777 24.9 176.3 -79.6 104.6 -14.6 16.5 0.8 103 103 A S E - D 0 72A 10 -31,-2.3 -31,-2.4 -2,-0.9 3,-0.1 -0.511 45.4 -61.6 -98.8 173.9 -15.2 20.0 -0.5 104 104 A A E S- D 0 71A 22 -33,-0.2 -33,-0.3 -2,-0.2 -1,-0.2 -0.231 74.7 -85.6 -54.2 146.5 -18.5 21.5 -1.6 105 105 A N >> - 0 0 35 -35,-1.2 3,-1.5 1,-0.1 4,-1.0 -0.190 30.4-111.8 -63.0 152.0 -20.1 19.6 -4.5 106 106 A T T 34 S+ 0 0 55 1,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.530 112.7 77.7 -58.4 -11.1 -19.2 20.3 -8.2 107 107 A I T 34 S+ 0 0 153 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.947 112.1 20.6 -57.6 -53.0 -22.9 21.6 -8.3 108 108 A T T <4 S+ 0 0 107 -3,-1.5 2,-0.4 2,-0.1 -2,-0.2 0.411 122.6 76.7 -98.0 -2.1 -21.8 24.9 -6.6 109 109 A Q S < S- 0 0 76 -4,-1.0 2,-0.1 -6,-0.1 -6,-0.0 -0.892 74.2-129.6-115.9 141.2 -18.0 24.4 -7.5 110 110 A N - 0 0 136 -2,-0.4 2,-1.3 1,-0.1 3,-0.1 -0.483 50.8 -81.9 -75.5 155.1 -16.1 25.0 -10.8 111 111 A K + 0 0 161 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.478 54.0 168.7 -66.7 90.9 -13.8 22.1 -12.0 112 112 A K S S+ 0 0 127 -2,-1.3 2,-0.5 1,-0.2 -1,-0.2 0.765 74.6 47.9 -72.1 -33.0 -10.7 22.7 -9.8 113 113 A D + 0 0 76 -3,-0.1 -1,-0.2 1,-0.1 4,-0.0 -0.978 63.8 122.7-111.1 124.3 -9.4 19.3 -11.0 114 114 A G + 0 0 65 -2,-0.5 -1,-0.1 -3,-0.1 -3,-0.0 0.013 29.2 117.5-173.4 36.3 -9.7 18.7 -14.7 115 115 A L S S- 0 0 143 3,-0.0 3,-0.0 -3,-0.0 -2,-0.0 0.324 87.9-104.9 -91.9 0.6 -6.0 17.9 -15.7 116 116 A E - 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