==== 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 STRUCTURAL GENOMICS 29-JAN-04 1S7D . COMPND 2 MOLECULE: METAL-BINDING PROTEIN YODA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.H.SHIN,H.YOKOTA,R.KIM,S.H.KIM,BERKELEY STRUCTURAL GENOMICS . 187 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 23.5 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 . 2 1.1 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 . 1 0.5 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 . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 2 0 2 0 0 0 1 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 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 1 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A G 0 0 125 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -84.5 25.0 30.8 64.2 2 8 A K - 0 0 153 1,-0.1 2,-0.6 3,-0.0 141,-0.0 -0.282 360.0-107.2 -58.8 137.6 24.6 31.2 60.4 3 9 A P - 0 0 106 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.566 34.1-120.2 -70.6 113.3 24.0 34.9 59.3 4 10 A L - 0 0 70 -2,-0.6 5,-0.1 4,-0.1 -2,-0.0 -0.373 32.5-130.3 -56.4 110.2 20.4 35.2 58.4 5 11 A T > - 0 0 76 -2,-0.4 4,-3.2 1,-0.1 5,-0.2 -0.021 28.8 -96.2 -54.4 168.7 20.6 36.2 54.7 6 12 A E H > S+ 0 0 150 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.923 130.7 48.8 -55.8 -42.4 18.6 39.3 53.7 7 13 A V H > S+ 0 0 64 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.953 110.8 48.1 -61.9 -51.0 16.0 36.8 52.5 8 14 A E H > S+ 0 0 42 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.909 112.6 51.2 -56.2 -42.1 16.1 34.8 55.8 9 15 A Q H < S+ 0 0 72 -4,-3.2 4,-0.3 2,-0.2 -1,-0.2 0.899 115.2 38.8 -64.2 -43.6 15.8 38.0 57.7 10 16 A K H ><>S+ 0 0 103 -4,-2.4 5,-2.3 -5,-0.2 3,-0.8 0.828 115.0 55.2 -75.3 -32.4 12.8 39.4 55.8 11 17 A A H ><5S+ 0 0 5 -4,-3.1 3,-2.5 -5,-0.3 -2,-0.2 0.918 100.2 58.5 -64.8 -43.8 11.3 35.9 55.7 12 18 A A T 3<5S+ 0 0 25 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.688 106.7 52.2 -59.5 -15.1 11.6 35.7 59.5 13 19 A N T < 5S- 0 0 80 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.182 126.3 -97.8-106.9 14.6 9.3 38.8 59.4 14 20 A G T < 5S+ 0 0 10 -3,-2.5 100,-1.8 1,-0.2 2,-0.5 0.686 88.7 117.9 79.9 18.4 6.6 37.3 57.1 15 21 A V < + 0 0 74 -5,-2.3 2,-0.3 98,-0.2 -2,-0.2 -0.931 35.3 115.8-123.3 109.2 7.9 38.8 53.9 16 22 A F - 0 0 15 -2,-0.5 2,-0.4 -5,-0.1 99,-0.0 -0.991 58.7-106.8-165.7 160.2 9.0 36.5 51.1 17 23 A D > - 0 0 115 -2,-0.3 3,-3.0 1,-0.1 4,-0.4 -0.788 31.2-127.0 -93.6 135.1 8.4 35.2 47.6 18 24 A D G > S+ 0 0 86 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.763 108.1 68.1 -50.8 -27.3 6.9 31.8 47.3 19 25 A A G 3 S+ 0 0 97 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.659 94.5 56.8 -68.8 -16.0 9.7 30.9 45.0 20 26 A N G < S+ 0 0 67 -3,-3.0 2,-0.3 2,-0.0 -1,-0.2 0.515 82.3 103.7 -92.9 -6.6 12.1 31.1 48.0 21 27 A V < - 0 0 9 -3,-1.2 2,-0.3 -4,-0.4 120,-0.2 -0.587 51.3-177.0 -78.2 135.1 10.3 28.6 50.1 22 28 A Q - 0 0 112 118,-3.1 -2,-0.0 -2,-0.3 -3,-0.0 -0.937 30.3 -94.2-133.5 157.5 12.0 25.2 50.3 23 29 A N - 0 0 96 -2,-0.3 2,-0.3 118,-0.1 95,-0.0 -0.255 37.9-157.4 -63.9 153.7 11.3 21.8 51.8 24 30 A R - 0 0 3 117,-0.1 2,-0.2 118,-0.1 79,-0.1 -0.983 11.7-126.0-135.1 145.2 12.9 21.1 55.2 25 31 A T > - 0 0 85 -2,-0.3 3,-2.0 1,-0.1 4,-0.2 -0.548 27.3-112.4 -89.2 158.8 13.7 17.7 56.9 26 32 A L G > S+ 0 0 15 1,-0.3 3,-2.6 -2,-0.2 4,-0.1 0.824 111.3 74.3 -57.7 -32.4 12.4 16.8 60.3 27 33 A S G > S+ 0 0 44 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.650 74.7 80.3 -57.8 -15.0 16.0 16.9 61.6 28 34 A D G < S+ 0 0 15 -3,-2.0 117,-3.0 1,-0.3 -1,-0.3 0.713 101.4 39.0 -64.7 -17.5 15.8 20.7 61.4 29 35 A W G < S+ 0 0 0 -3,-2.6 -1,-0.3 115,-0.2 -2,-0.2 0.217 86.4 140.7-115.1 11.0 13.9 20.4 64.7 30 36 A D < + 0 0 58 -3,-1.5 2,-0.2 -4,-0.1 52,-0.2 -0.133 38.2 62.7 -53.0 152.6 16.1 17.6 66.3 31 37 A G E S-A 81 0A 33 50,-2.9 50,-2.9 2,-0.0 2,-0.5 -0.747 89.2 -63.7 125.2-175.2 16.8 17.9 70.0 32 38 A V E -A 80 0A 73 -2,-0.2 141,-2.8 48,-0.2 2,-0.4 -0.971 52.9-164.3-116.3 127.2 15.0 18.0 73.3 33 39 A W E -AB 79 172A 10 46,-3.4 46,-2.4 -2,-0.5 2,-0.4 -0.916 14.0-145.8-124.2 145.7 12.5 20.9 73.8 34 40 A Q E -AB 78 171A 31 137,-3.2 137,-2.2 -2,-0.4 44,-0.2 -0.834 23.4-123.0-105.4 135.5 10.7 22.5 76.7 35 41 A S E - B 0 170A 4 42,-2.7 4,-0.2 -2,-0.4 135,-0.2 -0.492 14.3-145.6 -69.9 143.6 7.2 24.0 76.4 36 42 A V S >> S+ 0 0 0 133,-1.9 4,-1.5 1,-0.2 3,-0.6 0.537 81.0 91.2 -90.4 -3.7 7.3 27.7 77.4 37 43 A Y H 3> S+ 0 0 28 132,-0.3 4,-2.3 35,-0.3 3,-0.2 0.882 82.1 52.2 -56.9 -44.8 3.8 27.5 78.9 38 44 A P H 3> S+ 0 0 59 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.801 106.1 57.0 -63.9 -26.6 5.0 26.5 82.5 39 45 A L H <4>S+ 0 0 20 -3,-0.6 5,-1.8 -4,-0.2 6,-0.8 0.892 108.8 44.9 -69.1 -40.5 7.3 29.5 82.4 40 46 A L H ><5S+ 0 0 3 -4,-1.5 3,-1.7 1,-0.2 -1,-0.2 0.895 109.0 57.0 -68.6 -41.2 4.4 31.8 81.7 41 47 A Q H 3<5S+ 0 0 120 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.752 110.5 44.7 -62.3 -25.2 2.4 30.1 84.4 42 48 A S T 3<5S- 0 0 69 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.254 117.0-110.7-104.2 11.1 5.1 30.8 86.9 43 49 A G T X 5S+ 0 0 27 -3,-1.7 3,-1.9 1,-0.1 -3,-0.2 0.436 80.5 128.1 77.1 -0.6 5.6 34.5 85.9 44 50 A K T 3 S+ 0 0 0 -6,-0.8 4,-1.3 1,-0.2 3,-0.4 0.333 77.8 104.1-103.0 8.6 7.9 35.4 81.2 46 52 A D H <> S+ 0 0 38 -3,-1.9 4,-2.6 1,-0.2 3,-0.3 0.880 74.2 60.0 -57.9 -39.6 6.4 38.6 82.6 47 53 A P H > S+ 0 0 54 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.918 103.5 52.1 -54.9 -43.1 9.4 40.8 81.6 48 54 A V H > S+ 0 0 5 -3,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.870 111.7 45.9 -60.8 -38.0 8.7 39.9 78.0 49 55 A F H X S+ 0 0 0 -4,-1.3 4,-1.5 -3,-0.3 -1,-0.2 0.844 109.2 55.5 -73.9 -33.8 5.1 40.9 78.3 50 56 A Q H X S+ 0 0 103 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.932 110.0 46.0 -63.1 -45.3 6.1 44.1 80.2 51 57 A K H < S+ 0 0 121 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.903 112.3 49.5 -64.1 -43.4 8.3 45.1 77.3 52 58 A K H X S+ 0 0 82 -4,-1.9 4,-1.0 1,-0.2 3,-0.5 0.766 112.9 49.8 -67.7 -23.8 5.7 44.3 74.6 53 59 A A H < S+ 0 0 12 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.737 102.7 57.5 -87.1 -24.5 3.2 46.3 76.6 54 60 A D T < S+ 0 0 138 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.246 116.8 37.3 -88.5 14.1 5.3 49.4 77.0 55 61 A A T 4 S+ 0 0 82 -3,-0.5 2,-0.7 1,-0.2 -2,-0.2 0.499 102.6 77.5-131.8 -25.9 5.5 49.6 73.2 56 62 A D >< - 0 0 64 -4,-1.0 3,-0.8 3,-0.2 2,-0.2 -0.827 69.2-151.0 -96.4 115.1 2.1 48.5 72.2 57 63 A K T 3 S+ 0 0 165 -2,-0.7 3,-0.1 1,-0.2 -3,-0.1 -0.605 83.0 27.1 -83.0 147.0 -0.6 51.2 72.7 58 64 A T T 3 S+ 0 0 124 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 0.304 106.4 97.6 83.1 -6.4 -4.1 50.0 73.4 59 65 A K < - 0 0 89 -3,-0.8 2,-0.2 -6,-0.2 -3,-0.2 -0.960 57.8-161.0-120.2 123.3 -2.6 46.9 75.0 60 66 A T > - 0 0 76 -2,-0.5 4,-2.8 1,-0.1 5,-0.3 -0.594 35.6-104.8 -96.8 160.7 -2.0 46.4 78.7 61 67 A F H > S+ 0 0 66 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.933 123.1 46.8 -44.4 -57.8 0.3 44.0 80.4 62 68 A A H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.863 110.4 51.9 -56.7 -40.7 -2.6 41.8 81.4 63 69 A E H > S+ 0 0 93 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.924 113.5 44.7 -64.0 -43.0 -4.2 41.9 77.9 64 70 A I H X S+ 0 0 10 -4,-2.8 4,-1.9 2,-0.2 5,-0.2 0.941 113.0 49.7 -65.5 -47.6 -0.9 40.8 76.4 65 71 A K H X S+ 0 0 59 -4,-3.1 4,-1.8 -5,-0.3 -1,-0.2 0.852 109.7 52.6 -60.8 -34.1 -0.3 38.1 79.0 66 72 A D H X S+ 0 0 97 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.848 105.6 55.5 -69.9 -33.1 -3.8 36.8 78.4 67 73 A Y H X S+ 0 0 127 -4,-1.5 4,-1.9 -3,-0.2 -2,-0.2 0.929 113.8 38.8 -64.4 -45.0 -3.0 36.7 74.6 68 74 A Y H X S+ 0 0 40 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.751 106.5 65.0 -78.6 -23.6 0.0 34.4 75.2 69 75 A H H X S+ 0 0 83 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.910 110.7 38.5 -64.6 -39.5 -1.7 32.4 77.9 70 76 A K H < S+ 0 0 125 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.899 117.0 51.7 -74.8 -42.8 -4.1 31.2 75.3 71 77 A G H < S+ 0 0 0 -4,-1.9 96,-3.0 95,-0.2 -2,-0.2 0.894 116.9 36.0 -62.7 -42.3 -1.4 30.9 72.6 72 78 A Y H < S+ 0 0 10 -4,-3.0 -35,-0.3 94,-0.2 97,-0.2 0.707 83.5 128.0 -85.9 -21.7 1.1 28.8 74.6 73 79 A A < + 0 0 29 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.0 -0.058 29.9 131.9 -42.4 122.3 -1.5 26.7 76.5 74 80 A T - 0 0 30 93,-0.1 -2,-0.0 94,-0.0 95,-0.0 -0.956 55.0-140.7-168.8 154.4 -0.7 23.0 76.2 75 81 A D S S+ 0 0 80 -2,-0.3 2,-1.3 1,-0.1 3,-0.1 0.384 80.8 96.6-102.3 1.9 -0.3 19.8 78.3 76 82 A I + 0 0 7 1,-0.2 14,-0.2 15,-0.1 -1,-0.1 -0.745 50.8 176.2 -93.5 89.6 2.7 18.6 76.2 77 83 A E + 0 0 100 -2,-1.3 -42,-2.7 12,-0.9 2,-0.3 0.737 61.7 22.2 -67.9 -26.7 5.5 19.9 78.5 78 84 A M E -AC 34 89A 39 11,-1.1 11,-2.5 -44,-0.2 2,-0.4 -0.994 60.0-162.3-146.3 148.9 8.3 18.4 76.5 79 85 A I E -AC 33 88A 0 -46,-2.4 -46,-3.4 -2,-0.3 2,-0.5 -0.999 5.1-162.1-133.4 135.0 9.1 17.2 73.0 80 86 A G E -AC 32 87A 12 7,-2.4 7,-3.1 -2,-0.4 2,-0.4 -0.967 6.7-174.6-119.1 129.6 11.9 15.0 71.8 81 87 A I E +AC 31 86A 2 -50,-2.9 -50,-2.9 -2,-0.5 2,-0.3 -0.987 20.9 137.8-127.3 124.1 13.0 14.8 68.1 82 88 A E E > - C 0 85A 130 3,-2.0 3,-2.2 -2,-0.4 -2,-0.0 -0.923 64.4 -3.1-166.5 137.7 15.6 12.4 66.9 83 89 A D T 3 S- 0 0 120 -2,-0.3 3,-0.1 1,-0.3 -56,-0.0 0.859 128.4 -49.9 45.4 46.8 16.2 10.0 64.0 84 90 A G T 3 S+ 0 0 19 1,-0.2 15,-0.7 14,-0.1 2,-0.4 0.444 113.6 113.3 78.8 -1.2 12.8 10.7 62.4 85 91 A I E < -CD 82 98A 57 -3,-2.2 -3,-2.0 13,-0.2 2,-0.5 -0.853 49.0-158.8-108.0 142.5 10.8 10.2 65.6 86 92 A V E -CD 81 97A 0 11,-2.3 11,-1.5 -2,-0.4 2,-0.4 -0.980 11.6-163.3-117.0 128.6 8.9 12.8 67.5 87 93 A E E -CD 80 96A 73 -7,-3.1 -7,-2.4 -2,-0.5 2,-0.5 -0.954 2.9-155.6-118.1 130.8 8.1 12.0 71.1 88 94 A F E -CD 79 95A 3 7,-3.6 7,-1.7 -2,-0.4 2,-0.8 -0.917 1.8-156.8-111.7 121.4 5.5 13.9 73.2 89 95 A H E +CD 78 94A 38 -11,-2.5 -11,-1.1 -2,-0.5 -12,-0.9 -0.834 28.5 152.4 -97.9 110.0 5.6 14.1 76.9 90 96 A R - 0 0 128 3,-1.7 2,-0.6 -2,-0.8 -13,-0.4 0.778 68.0 -6.6 -99.4 -90.0 2.2 14.7 78.4 91 97 A N S S- 0 0 122 -15,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.633 119.5 -58.8-115.5 75.0 1.4 13.5 81.9 92 98 A N S S+ 0 0 159 -2,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.519 124.3 94.2 67.2 2.9 4.4 11.4 83.1 93 99 A E - 0 0 101 2,-0.0 -3,-1.7 -5,-0.0 2,-0.3 -0.782 63.2-150.7-119.1 162.5 3.5 9.3 80.0 94 100 A T E -D 89 0A 70 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.985 10.7-173.2-139.3 152.2 4.8 9.6 76.4 95 101 A T E +D 88 0A 29 -7,-1.7 -7,-3.6 -2,-0.3 2,-0.3 -0.948 15.3 167.6-136.1 153.0 3.7 8.9 72.9 96 102 A S E -D 87 0A 48 -2,-0.3 33,-0.4 -9,-0.2 32,-0.3 -0.993 14.5-170.5-162.3 166.9 5.6 9.0 69.6 97 103 A a E -D 86 0A 5 -11,-1.5 -11,-2.3 -2,-0.3 2,-1.1 -0.977 35.7-112.6-158.3 158.3 5.7 8.2 65.9 98 104 A K E -D 85 0A 125 -2,-0.3 25,-0.4 -13,-0.2 -13,-0.2 -0.821 51.8-143.5 -96.9 90.1 8.2 8.1 63.0 99 105 A Y - 0 0 9 -2,-1.1 2,-0.4 -15,-0.7 23,-0.2 -0.226 7.0-138.3 -65.0 141.6 6.5 10.9 61.1 100 106 A D E -E 121 0A 68 21,-3.2 21,-2.6 -74,-0.0 2,-0.2 -0.829 22.9-121.5 -99.5 134.1 6.2 11.2 57.3 101 107 A Y E -E 120 0A 81 -2,-0.4 19,-0.3 19,-0.2 3,-0.1 -0.498 26.2-177.9 -72.9 140.1 6.8 14.5 55.6 102 108 A D E - 0 0 90 17,-3.1 18,-0.2 1,-0.5 -1,-0.1 0.015 43.9-103.8-129.8 28.8 3.9 15.9 53.6 103 109 A G E - 0 0 19 16,-0.3 16,-2.4 -79,-0.1 -1,-0.5 -0.333 45.3 -72.9 83.0-166.4 5.3 19.1 52.2 104 110 A Y E -E 118 0A 74 14,-0.2 2,-0.4 -3,-0.1 14,-0.2 -0.782 25.8-139.3-127.9 172.8 4.6 22.6 53.3 105 111 A K E -E 117 0A 102 12,-2.1 12,-2.3 -2,-0.3 2,-0.6 -0.971 10.8-146.2-137.3 119.6 1.8 25.2 53.3 106 112 A I E -E 116 0A 48 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.755 22.3-163.5 -86.2 120.2 2.3 28.9 52.6 107 113 A L E -E 115 0A 29 8,-3.6 8,-2.2 -2,-0.6 2,-0.6 -0.806 14.7-152.8-106.9 146.6 -0.2 30.9 54.6 108 114 A T E -E 114 0A 100 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.909 19.9-149.3-118.7 100.3 -1.2 34.5 54.2 109 115 A Y > - 0 0 64 4,-1.8 3,-2.0 -2,-0.6 6,-0.0 -0.221 25.0-112.9 -64.9 157.2 -2.4 36.0 57.5 110 116 A K T 3 S+ 0 0 220 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.752 115.0 70.1 -64.4 -21.9 -5.0 38.7 57.5 111 117 A S T 3 S- 0 0 96 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.571 119.2-110.7 -71.2 -6.9 -2.4 41.1 58.8 112 118 A G S < S+ 0 0 55 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.055 82.3 119.4 99.3 -25.0 -0.8 40.8 55.3 113 119 A K - 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