==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 28-MAY-07 2Z2U . COMPND 2 MOLECULE: UPF0026 PROTEIN MJ0257; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR Y.SUZUKI,R.ISHITANI,O.NUREKI . 279 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 2 2 1 0 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 1 A M 0 0 124 0, 0.0 17,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 0.6 31.8 25.7 28.9 2 2 A I - 0 0 14 4,-0.0 5,-0.1 58,-0.0 17,-0.0 -0.994 360.0 -97.7-137.2 130.4 28.7 23.6 29.7 3 3 A P >> - 0 0 57 0, 0.0 4,-2.5 0, 0.0 3,-1.5 -0.165 32.0-128.0 -45.7 121.7 28.0 21.3 32.6 4 4 A E H 3> S+ 0 0 114 1,-0.3 4,-1.3 2,-0.2 5,-0.0 0.662 109.7 57.8 -48.5 -18.2 28.7 17.7 31.5 5 5 A E H 34 S+ 0 0 136 2,-0.2 4,-0.4 3,-0.1 -1,-0.3 0.874 109.6 40.9 -81.6 -38.8 25.2 16.8 32.8 6 6 A I H X> S+ 0 0 60 -3,-1.5 4,-1.7 2,-0.2 3,-1.4 0.920 112.5 57.3 -71.5 -45.1 23.5 19.4 30.5 7 7 A Y H >X S+ 0 0 80 -4,-2.5 4,-3.3 1,-0.3 3,-0.5 0.919 102.4 52.2 -50.0 -54.5 25.7 18.5 27.6 8 8 A K H 3X S+ 0 0 122 -4,-1.3 4,-0.7 1,-0.3 -1,-0.3 0.654 109.5 52.1 -61.2 -15.3 24.8 14.8 27.6 9 9 A I H <4 S+ 0 0 86 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.796 112.5 44.4 -88.4 -33.6 21.2 15.9 27.5 10 10 A L H X<>S+ 0 0 10 -4,-1.7 5,-2.2 -3,-0.5 3,-1.1 0.910 112.5 49.6 -76.0 -46.0 21.8 18.1 24.5 11 11 A R H ><5S+ 0 0 106 -4,-3.3 3,-2.6 1,-0.3 -3,-0.2 0.904 106.3 57.0 -59.5 -40.2 23.9 15.6 22.6 12 12 A K T 3<5S+ 0 0 176 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.734 106.2 52.4 -61.6 -20.0 21.2 13.1 23.3 13 13 A Q T < 5S- 0 0 78 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.320 122.7-110.6 -96.2 4.5 19.1 15.7 21.5 14 14 A R T < 5 + 0 0 119 -3,-2.6 11,-0.4 1,-0.2 2,-0.3 0.744 62.2 161.6 71.7 25.3 21.5 15.8 18.5 15 15 A Y < - 0 0 16 -5,-2.2 2,-0.5 -8,-0.2 -1,-0.2 -0.578 32.0-148.2 -79.5 137.9 22.7 19.3 19.4 16 16 A Q E -A 23 0A 45 7,-2.9 7,-1.9 -2,-0.3 2,-0.3 -0.892 22.8-165.4-102.4 135.9 26.0 20.5 18.0 17 17 A I E +A 22 0A 29 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.945 24.3 166.5-129.9 148.4 27.7 22.8 20.4 18 18 A D E > -A 21 0A 57 3,-2.7 3,-1.7 -2,-0.3 2,-0.4 -0.722 68.8 -49.9-158.2 101.6 30.6 25.3 20.2 19 19 A G T 3 S- 0 0 20 1,-0.3 -1,-0.1 -2,-0.2 55,-0.1 -0.552 121.8 -20.5 71.4-125.7 31.1 27.8 23.0 20 20 A H T 3 S+ 0 0 0 -2,-0.4 39,-1.6 53,-0.1 2,-0.3 0.238 124.6 89.1 -99.7 12.6 27.9 29.6 23.8 21 21 A T E < +A 18 0A 0 -3,-1.7 -3,-2.7 37,-0.2 2,-0.3 -0.825 51.0 178.8-114.1 149.6 26.5 28.6 20.4 22 22 A A E -AB 17 56A 0 34,-2.3 34,-2.1 -2,-0.3 2,-0.3 -0.979 9.2-170.6-146.9 157.6 24.6 25.6 19.1 23 23 A V E -AB 16 55A 0 -7,-1.9 -7,-2.9 -2,-0.3 2,-0.3 -0.987 2.7-173.6-146.9 149.3 23.0 24.2 16.0 24 24 A K E - B 0 54A 53 30,-2.2 30,-0.6 -2,-0.3 2,-0.5 -0.996 29.0-117.4-146.3 138.8 20.7 21.2 15.3 25 25 A L - 0 0 6 -11,-0.4 28,-0.1 -2,-0.3 5,-0.1 -0.678 39.2-110.1 -82.1 123.5 19.5 19.8 12.0 26 26 A C > - 0 0 26 -2,-0.5 3,-3.8 26,-0.3 4,-0.4 -0.294 23.9-125.5 -51.3 123.8 15.7 20.0 11.8 27 27 A G T 3 S+ 0 0 42 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.674 109.9 63.5 -47.5 -18.8 14.4 16.4 12.1 28 28 A W T 3> S+ 0 0 61 1,-0.2 4,-1.1 2,-0.1 -1,-0.3 0.592 80.5 82.8 -83.8 -10.5 12.6 17.1 8.8 29 29 A V H <> S+ 0 0 0 -3,-3.8 4,-2.4 1,-0.2 3,-0.3 0.877 88.9 49.4 -61.7 -41.6 15.8 17.6 6.9 30 30 A R H >>S+ 0 0 142 -4,-0.4 4,-2.9 -3,-0.3 5,-0.5 0.897 107.1 56.7 -64.2 -39.8 16.5 13.9 6.2 31 31 A K H 45S+ 0 0 73 -4,-0.5 6,-2.5 1,-0.2 -1,-0.2 0.790 110.5 44.9 -61.8 -29.1 12.9 13.5 5.0 32 32 A K H X5S+ 0 0 29 -4,-1.1 4,-0.8 -3,-0.3 -2,-0.2 0.907 113.8 47.7 -80.2 -47.4 13.6 16.2 2.4 33 33 A M H <5S+ 0 0 1 -4,-2.4 -2,-0.2 2,-0.1 -3,-0.2 0.960 129.7 20.3 -58.4 -53.7 17.0 14.9 1.3 34 34 A L T <5S+ 0 0 55 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.979 136.5 28.6 -81.7 -66.2 15.8 11.3 0.9 35 35 A E T 4 - 0 0 8 -2,-0.3 4,-2.1 8,-0.2 3,-0.3 -0.328 39.7 -88.4 -99.8-175.4 8.0 20.4 6.6 40 40 A Y H > S+ 0 0 26 1,-0.2 4,-3.6 2,-0.2 5,-0.4 0.774 126.6 62.8 -67.0 -23.2 5.6 23.0 8.0 41 41 A K H > S+ 0 0 23 2,-0.2 4,-1.6 1,-0.2 6,-1.4 0.912 108.1 41.2 -65.0 -42.1 8.3 25.6 7.3 42 42 A S H > S+ 0 0 24 -3,-0.3 4,-1.1 4,-0.2 -2,-0.2 0.867 118.8 48.0 -70.9 -37.5 8.1 24.8 3.6 43 43 A K H < S+ 0 0 88 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.938 120.1 32.9 -70.1 -51.5 4.3 24.6 3.9 44 44 A F H < S+ 0 0 1 -4,-3.6 -3,-0.2 1,-0.1 -2,-0.2 0.917 137.3 15.1 -72.3 -46.1 3.6 27.9 5.8 45 45 A Y H < S- 0 0 0 -4,-1.6 237,-2.5 -5,-0.4 -3,-0.2 0.446 93.9-113.3-116.2 -0.9 6.4 30.1 4.4 46 46 A G < + 0 0 44 -4,-1.1 2,-0.3 -5,-0.4 -4,-0.2 0.694 59.8 155.4 76.3 17.9 7.9 28.6 1.3 47 47 A I - 0 0 9 -6,-1.4 2,-1.0 -7,-0.1 -1,-0.2 -0.587 50.7-115.9 -80.7 137.7 11.3 27.9 3.0 48 48 A E > - 0 0 77 -2,-0.3 3,-2.6 1,-0.2 66,-0.2 -0.639 23.3-150.9 -76.7 105.3 13.4 25.1 1.5 49 49 A T G > S+ 0 0 2 -2,-1.0 3,-1.4 1,-0.3 -1,-0.2 0.857 92.8 48.9 -41.4 -54.1 13.6 22.6 4.3 50 50 A H G 3 S+ 0 0 2 1,-0.3 -1,-0.3 -22,-0.1 -2,-0.1 0.481 109.1 55.2 -72.6 0.2 17.0 21.2 3.4 51 51 A R G < S+ 0 0 29 -3,-2.6 63,-2.8 62,-0.1 64,-2.2 0.022 87.7 102.7-118.9 26.5 18.5 24.7 3.1 52 52 A C E < - c 0 115A 8 -3,-1.4 2,-0.4 61,-0.2 -26,-0.3 -0.937 55.4-153.5-117.7 132.2 17.5 25.8 6.6 53 53 A I E - c 0 116A 0 62,-2.2 64,-3.8 -2,-0.4 2,-0.5 -0.864 4.6-157.8-101.9 131.7 19.8 26.1 9.7 54 54 A Q E +Bc 24 117A 49 -30,-0.6 -30,-2.2 -2,-0.4 2,-0.3 -0.953 36.7 133.0-109.7 125.4 18.3 25.8 13.2 55 55 A C E -Bc 23 118A 0 62,-3.1 65,-2.6 -2,-0.5 64,-1.0 -0.903 39.5-144.0-157.2-176.0 20.5 27.4 15.8 56 56 A T E -B 22 0A 0 -34,-2.1 -34,-2.3 -2,-0.3 3,-0.3 -0.925 14.4-150.7-164.0 137.1 21.0 29.6 18.8 57 57 A P S S+ 0 0 0 0, 0.0 2,-0.2 0, 0.0 -37,-0.1 0.439 99.6 45.5 -86.9 -2.6 23.7 32.1 20.1 58 58 A S + 0 0 0 63,-0.4 -37,-0.2 1,-0.1 3,-0.2 -0.651 68.9 179.3-142.8 80.5 22.7 31.4 23.7 59 59 A V S S+ 0 0 0 -39,-1.6 -1,-0.1 -3,-0.3 63,-0.1 0.870 80.2 5.5 -48.9 -57.4 22.4 27.6 24.3 60 60 A I S S+ 0 0 43 61,-0.1 2,-0.7 62,-0.1 -1,-0.2 0.247 102.6 102.7-118.5 11.7 21.5 27.3 28.0 61 61 A W + 0 0 12 -3,-0.2 62,-2.0 -41,-0.2 2,-0.3 -0.865 39.0 135.6-105.9 114.3 21.1 31.0 29.1 62 62 A C - 0 0 43 -2,-0.7 60,-0.1 60,-0.2 -3,-0.0 -0.983 44.8-141.6-153.9 140.3 17.6 32.3 29.5 63 63 A Q S S+ 0 0 32 -2,-0.3 -1,-0.2 2,-0.0 116,-0.1 0.984 85.9 35.5 -64.3 -82.8 15.8 34.4 32.1 64 64 A Q 0 0 35 1,-0.1 115,-0.1 116,-0.1 59,-0.0 0.027 360.0 360.0 -62.7 178.0 12.3 32.8 32.4 65 65 A N 0 0 151 113,-0.2 -1,-0.1 57,-0.0 114,-0.1 0.265 360.0 360.0 177.6 360.0 11.7 29.0 32.1 66 ! 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 67 82 A S 0 0 119 0, 0.0 -6,-0.0 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0 -1.3 19.8 29.0 35.6 68 83 A Q + 0 0 201 2,-0.1 2,-0.4 0, 0.0 0, 0.0 0.522 360.0 105.3 -91.0 -8.6 22.4 29.5 38.3 69 84 A I S S- 0 0 72 -9,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.588 73.6-126.9 -75.2 127.4 25.1 29.5 35.5 70 85 A K - 0 0 180 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.1 -0.359 32.3 -88.9 -74.3 155.6 26.4 33.0 34.8 71 86 A E - 0 0 110 1,-0.1 -1,-0.1 -2,-0.1 -13,-0.0 -0.295 46.9-124.3 -62.2 146.3 26.4 34.4 31.3 72 87 A P - 0 0 22 0, 0.0 2,-1.7 0, 0.0 -1,-0.1 -0.152 33.4 -81.7 -85.1-179.4 29.6 33.7 29.2 73 88 A K - 0 0 176 -2,-0.0 -53,-0.1 1,-0.0 -2,-0.0 -0.656 56.9-134.6 -85.9 82.7 32.0 36.0 27.5 74 89 A W - 0 0 39 -2,-1.7 2,-0.1 1,-0.1 -16,-0.0 -0.078 16.3-130.0 -42.1 127.9 29.9 36.5 24.4 75 90 A E - 0 0 58 1,-0.1 54,-0.2 2,-0.1 5,-0.1 -0.471 33.2 -85.4 -82.5 154.7 32.0 36.1 21.2 76 91 A E >> - 0 0 122 -2,-0.1 4,-1.6 1,-0.1 3,-1.1 -0.200 39.9-112.6 -57.3 150.2 31.8 38.7 18.4 77 92 A P H 3> S+ 0 0 3 0, 0.0 4,-3.1 0, 0.0 3,-0.4 0.899 114.2 57.6 -51.7 -49.1 29.0 38.3 15.8 78 93 A E H 3> S+ 0 0 96 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.785 109.6 46.7 -55.8 -27.4 31.3 37.4 12.9 79 94 A V H <> S+ 0 0 63 -3,-1.1 4,-1.8 2,-0.2 -1,-0.3 0.798 110.3 51.0 -84.9 -31.1 32.7 34.5 15.0 80 95 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 -3,-0.4 -2,-0.2 0.940 109.5 53.1 -68.3 -45.8 29.2 33.3 16.0 81 96 A Y H X S+ 0 0 19 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.915 110.0 46.1 -53.3 -50.2 28.2 33.4 12.4 82 97 A E H X S+ 0 0 119 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.862 110.8 52.9 -65.0 -36.7 31.2 31.2 11.3 83 98 A K H X S+ 0 0 43 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.915 110.1 48.1 -64.9 -42.2 30.6 28.7 14.1 84 99 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.951 114.4 44.9 -63.1 -50.5 27.0 28.3 13.1 85 100 A L H X S+ 0 0 21 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.887 115.4 48.3 -60.7 -41.1 27.8 27.8 9.4 86 101 A A H X S+ 0 0 62 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.874 112.1 48.0 -68.9 -38.9 30.6 25.4 10.2 87 102 A M H X S+ 0 0 14 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.900 112.9 48.2 -69.1 -40.0 28.6 23.3 12.6 88 103 A H H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.913 107.8 56.4 -64.5 -42.7 25.7 23.1 10.1 89 104 A K H X S+ 0 0 72 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.891 102.3 56.6 -54.0 -45.1 28.2 22.1 7.4 90 105 A R H X S+ 0 0 169 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.897 107.9 45.9 -57.4 -45.2 29.4 19.2 9.5 91 106 A I H >< S+ 0 0 35 -4,-1.4 3,-1.4 1,-0.2 4,-0.4 0.936 112.2 50.9 -63.7 -46.8 26.0 17.6 9.8 92 107 A I H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.3 -1,-0.2 0.715 97.9 68.9 -63.7 -21.2 25.3 18.1 6.1 93 108 A M H >< S+ 0 0 99 -4,-1.4 3,-2.2 1,-0.2 4,-0.3 0.828 86.1 69.2 -67.2 -29.5 28.6 16.4 5.4 94 109 A G G X< S+ 0 0 60 -3,-1.4 3,-1.1 -4,-0.7 -1,-0.2 0.782 89.1 62.7 -58.8 -27.5 27.0 13.2 6.7 95 110 A Y G X S+ 0 0 21 -3,-1.0 3,-1.9 -4,-0.4 -1,-0.3 0.525 77.5 87.8 -76.4 -5.3 24.8 13.1 3.6 96 111 A A G X S+ 0 0 52 -3,-2.2 3,-1.0 1,-0.3 -1,-0.2 0.820 82.4 60.4 -62.3 -28.6 27.9 12.8 1.4 97 112 A G G < S+ 0 0 65 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.432 107.8 42.7 -79.7 0.3 27.6 9.0 2.0 98 113 A V G X> + 0 0 43 -3,-1.9 4,-2.9 1,-0.1 3,-2.8 0.050 69.6 126.2-131.9 24.5 24.1 9.0 0.3 99 114 A L H <> S+ 0 0 52 -3,-1.0 4,-2.4 1,-0.3 8,-0.1 0.815 72.6 60.0 -52.0 -34.8 24.8 11.3 -2.6 100 115 A D H 34 S+ 0 0 141 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.604 113.9 37.9 -71.9 -10.4 23.5 8.5 -4.9 101 116 A R H <4 S+ 0 0 191 -3,-2.8 -2,-0.2 2,-0.1 -1,-0.2 0.806 124.0 37.6-101.3 -50.7 20.2 8.8 -3.0 102 117 A V H < S- 0 0 13 -4,-2.9 4,-0.4 -7,-0.2 -3,-0.2 0.936 101.8-135.4 -68.6 -50.3 20.0 12.6 -2.5 103 118 A G X - 0 0 29 -4,-2.4 4,-1.6 -5,-0.2 5,-0.2 0.029 22.4 -90.9 101.4 146.4 21.5 13.7 -5.8 104 119 A E H > S+ 0 0 153 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.752 120.0 59.9 -64.6 -25.7 24.1 16.4 -6.4 105 120 A K H > S+ 0 0 154 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.984 110.4 38.1 -66.4 -56.9 21.5 19.1 -6.8 106 121 A K H > S+ 0 0 36 -4,-0.4 4,-1.3 1,-0.2 -2,-0.2 0.764 115.9 53.3 -65.9 -27.5 20.0 18.8 -3.3 107 122 A F H X S+ 0 0 31 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.904 109.9 47.4 -73.7 -42.6 23.3 18.1 -1.7 108 123 A K H < S+ 0 0 126 -4,-1.8 4,-0.4 1,-0.2 3,-0.3 0.910 111.1 52.0 -63.8 -43.1 24.8 21.3 -3.2 109 124 A E H >< S+ 0 0 36 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.826 109.1 50.4 -63.1 -32.4 21.8 23.3 -2.1 110 125 A A H 3< S+ 0 0 1 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.754 103.4 58.3 -77.6 -25.2 22.2 22.0 1.4 111 126 A L T 3< S+ 0 0 43 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.533 109.5 49.6 -79.4 -5.4 25.8 22.9 1.5 112 127 A E S < S- 0 0 92 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.0 -0.583 85.4-162.0-131.8 69.5 24.6 26.5 0.8 113 128 A P - 0 0 14 0, 0.0 -61,-0.2 0, 0.0 -62,-0.1 -0.063 12.9-172.6 -50.8 152.4 21.8 27.3 3.3 114 129 A K + 0 0 93 -63,-2.8 29,-1.9 -66,-0.2 2,-0.3 0.513 65.7 46.0-123.8 -19.5 19.4 30.1 2.6 115 130 A H E -cd 52 143A 2 -64,-2.2 -62,-2.2 27,-0.3 2,-0.4 -0.933 58.7-165.2-129.7 152.9 17.4 30.4 5.8 116 131 A V E -cd 53 144A 0 27,-1.4 29,-2.0 -2,-0.3 2,-0.6 -0.998 6.5-158.1-140.7 133.0 18.3 30.4 9.4 117 132 A A E -cd 54 145A 2 -64,-3.8 -62,-3.1 -2,-0.4 2,-1.3 -0.962 2.1-163.4-114.2 114.1 16.1 29.9 12.4 118 133 A I E +cd 55 146A 0 27,-3.1 29,-2.0 -2,-0.6 -62,-0.2 -0.718 64.8 96.1 -96.5 78.9 17.5 31.3 15.6 119 134 A S + 0 0 39 -2,-1.3 -1,-0.2 -64,-1.0 -63,-0.2 0.173 39.2 113.9-152.7 15.2 15.1 29.4 17.9 120 135 A L S S- 0 0 17 -65,-2.6 2,-0.3 -3,-0.3 -64,-0.2 0.981 84.1 -29.1 -60.2 -61.3 17.0 26.3 18.9 121 136 A S S S+ 0 0 37 -66,-0.1 -63,-0.4 -99,-0.1 -1,-0.2 -0.982 99.3 12.1-156.0 163.9 17.4 26.9 22.7 122 137 A G S S- 0 0 29 -2,-0.3 -60,-0.2 -62,-0.1 -63,-0.1 -0.038 98.2 -47.1 61.7-167.9 17.7 29.6 25.4 123 138 A E > - 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