==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 02-APR-10 2KWB . COMPND 2 MOLECULE: TRANSLATIONALLY-CONTROLLED TUMOR PROTEIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.M.ARAMINI,P.ROSSI,J.R.CORT,B.COOPER,M.MAGLAQUI,H.JANJUA,R. . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 74.9 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 . 42 23.0 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 . 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 . 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 . 28 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 2 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 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 . 1 1 2 3 1 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 . 1 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 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 0 133 0, 0.0 2,-0.5 0, 0.0 16,-0.2 0.000 360.0 360.0 360.0 105.0 -0.6 5.1 19.7 2 2 A L E -A 16 0A 55 14,-2.5 14,-2.6 178,-0.1 2,-0.6 -0.727 360.0-149.1 -84.6 125.5 -2.4 3.3 16.8 3 3 A I E -AB 15 179A 59 176,-2.2 176,-2.3 -2,-0.5 2,-0.4 -0.840 11.1-161.3-100.3 119.5 -1.1 -0.2 16.2 4 4 A Y E -AB 14 178A 38 10,-2.8 10,-1.0 -2,-0.6 2,-0.4 -0.839 10.3-180.0-106.6 135.5 -1.2 -1.5 12.6 5 5 A K E - B 0 177A 106 172,-3.0 172,-2.6 -2,-0.4 5,-0.1 -0.964 11.2-156.0-134.5 114.3 -1.0 -5.2 11.6 6 6 A D E - B 0 176A 3 -2,-0.4 4,-0.3 170,-0.3 170,-0.2 -0.464 31.7-115.2 -79.7 161.4 -1.2 -6.5 8.0 7 7 A I S S+ 0 0 44 168,-1.3 -1,-0.1 1,-0.2 169,-0.1 0.702 122.6 29.1 -64.8 -21.1 -2.3 -10.0 7.0 8 8 A F S S+ 0 0 22 167,-0.2 3,-0.5 1,-0.1 -1,-0.2 0.652 116.7 57.0-109.1 -27.7 1.3 -10.4 5.8 9 9 A T > + 0 0 4 1,-0.2 4,-0.8 166,-0.2 3,-0.4 0.224 67.4 119.9 -88.9 15.4 3.2 -8.0 8.1 10 10 A D T 4 + 0 0 76 -4,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.630 66.5 65.8 -57.8 -12.7 1.8 -9.9 11.2 11 11 A D T 4 S+ 0 0 90 -3,-0.5 -1,-0.2 139,-0.3 -2,-0.1 0.982 118.4 13.5 -68.4 -61.7 5.5 -10.5 12.0 12 12 A E T 4 S+ 0 0 15 -3,-0.4 -2,-0.2 138,-0.2 -1,-0.1 0.007 80.9 166.3-113.0 25.6 6.7 -7.0 12.8 13 13 A L < - 0 0 65 -4,-0.8 2,-0.2 -7,-0.1 -8,-0.2 -0.091 20.7-167.2 -42.4 139.4 3.4 -5.1 13.1 14 14 A S E -A 4 0A 26 -10,-1.0 -10,-2.8 -12,-0.0 2,-0.5 -0.686 19.6-109.8-135.6 178.2 4.1 -1.6 14.7 15 15 A S E +A 3 0A 66 -12,-0.3 -12,-0.3 -2,-0.2 2,-0.2 -0.956 40.1 145.1-124.3 125.1 2.5 1.5 16.3 16 16 A D E -A 2 0A 45 -14,-2.6 -14,-2.5 -2,-0.5 2,-0.3 -0.714 43.0-118.4-137.6-172.8 2.3 5.0 14.9 17 17 A S + 0 0 84 -2,-0.2 -2,-0.0 -16,-0.2 -14,-0.0 -0.751 52.1 131.8-138.5 89.7 0.0 8.1 14.8 18 18 A F - 0 0 81 -2,-0.3 2,-0.2 -16,-0.0 -2,-0.1 -0.994 46.0-131.2-142.7 132.7 -1.2 9.1 11.3 19 19 A P - 0 0 89 0, 0.0 12,-0.3 0, 0.0 2,-0.3 -0.586 27.8-167.3 -82.1 145.9 -4.8 10.0 9.9 20 20 A M - 0 0 94 -2,-0.2 2,-0.5 10,-0.1 10,-0.2 -0.843 21.3-133.3-132.5 164.0 -6.0 8.3 6.7 21 21 A K E -C 29 0B 105 8,-2.0 8,-2.6 -2,-0.3 2,-0.9 -0.914 19.0-145.9-121.8 104.3 -8.8 8.6 4.1 22 22 A L E -C 28 0B 71 -2,-0.5 2,-0.4 6,-0.2 3,-0.3 -0.553 20.0-163.0 -74.5 104.1 -10.6 5.3 3.2 23 23 A V E >> -C 27 0B 66 4,-2.6 3,-2.3 -2,-0.9 4,-1.8 -0.730 68.0 -9.5 -93.2 134.4 -11.5 5.6 -0.5 24 24 A D T 34 S- 0 0 99 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.594 111.1 -83.9 59.2 14.2 -14.1 3.2 -2.1 25 25 A D T 34 S+ 0 0 112 -3,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.675 123.1 86.9 63.5 18.6 -14.0 1.2 1.2 26 26 A L T <4 S+ 0 0 7 -3,-2.3 147,-2.4 1,-0.3 148,-0.5 0.797 86.3 19.2-113.6 -50.1 -11.0 -0.5 -0.3 27 27 A V E < -CD 23 172B 7 -4,-1.8 -4,-2.6 145,-0.3 2,-0.5 -0.941 66.4-119.1-133.5 150.1 -7.8 1.5 0.4 28 28 A Y E -CD 22 171B 27 143,-3.2 143,-1.2 -2,-0.3 2,-0.5 -0.765 26.7-151.7 -85.7 125.3 -6.5 4.1 2.9 29 29 A E E -CD 21 170B 35 -8,-2.6 -8,-2.0 -2,-0.5 2,-0.4 -0.860 11.8-167.6 -99.2 127.2 -5.3 7.3 1.2 30 30 A F E - D 0 169B 26 139,-2.5 139,-1.9 -2,-0.5 2,-0.4 -0.943 17.6-128.8-119.7 139.7 -2.6 9.4 3.0 31 31 A K E - D 0 168B 125 -2,-0.4 2,-0.2 -12,-0.3 137,-0.2 -0.702 31.6-175.9 -90.0 126.8 -1.5 12.9 2.2 32 32 A G - 0 0 9 135,-0.9 2,-0.3 -2,-0.4 136,-0.0 -0.678 15.5-144.1-118.7 173.5 2.3 13.5 1.7 33 33 A K - 0 0 133 -2,-0.2 36,-2.6 133,-0.1 2,-0.8 -0.940 24.9-114.3-133.3 153.9 4.8 16.4 1.1 34 34 A H E +H 68 0C 96 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.803 55.5 152.9 -91.3 107.0 8.0 16.7 -1.0 35 35 A V E -H 67 0C 14 32,-1.6 32,-1.8 -2,-0.8 2,-0.3 -0.848 36.8-126.1-135.2 165.8 10.8 17.3 1.6 36 36 A V - 0 0 19 -2,-0.3 2,-0.4 30,-0.2 29,-0.2 -0.875 7.9-162.0-115.9 146.6 14.5 16.7 2.1 37 37 A R + 0 0 89 27,-0.7 2,-0.4 -2,-0.3 29,-0.2 -0.867 29.1 145.4-127.3 102.8 16.5 15.0 4.9 38 38 A K B > -I 41 0D 73 3,-1.2 3,-2.0 -2,-0.4 26,-0.1 -0.999 51.6-131.0-137.4 136.6 20.2 15.9 5.1 39 39 A E T 3 S+ 0 0 145 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.742 114.0 27.2 -55.6 -24.9 22.5 16.2 8.2 40 40 A G T 3 S+ 0 0 66 1,-0.1 -1,-0.3 -3,-0.0 2,-0.3 -0.076 119.6 57.1-129.3 35.2 23.6 19.6 6.9 41 41 A E B < +I 38 0D 82 -3,-2.0 -3,-1.2 -5,-0.0 2,-0.1 -0.926 38.1 173.9-163.9 139.6 20.7 20.7 4.8 42 42 A I + 0 0 102 -2,-0.3 2,-0.4 -5,-0.1 -5,-0.1 -0.625 28.6 139.9-145.6 82.9 16.9 21.5 5.0 43 43 A V + 0 0 95 -2,-0.1 3,-0.1 1,-0.1 -6,-0.1 -0.886 2.0 145.8-127.8 100.8 15.5 23.0 1.7 44 44 A L + 0 0 77 -2,-0.4 -10,-0.1 1,-0.1 -1,-0.1 0.344 48.7 95.2-113.0 2.7 12.1 21.7 0.7 45 45 A A + 0 0 79 1,-0.1 2,-1.1 2,-0.1 -1,-0.1 0.694 47.6 123.8 -69.5 -19.2 10.7 25.0 -0.9 46 46 A G + 0 0 36 1,-0.1 2,-1.1 -3,-0.1 -1,-0.1 -0.199 31.9 173.6 -52.8 88.1 11.8 23.9 -4.4 47 47 A S + 0 0 111 -2,-1.1 -1,-0.1 1,-0.1 3,-0.1 -0.683 66.9 53.0 -94.9 78.4 8.5 24.1 -6.4 48 48 A N S S+ 0 0 158 -2,-1.1 2,-0.7 1,-0.3 -1,-0.1 0.151 82.5 77.6-172.4 -53.6 9.9 23.4 -9.8 49 49 A P - 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.705 67.9-150.2 -83.3 114.6 12.1 20.2 -10.0 50 50 A S - 0 0 69 -2,-0.7 -3,-0.0 1,-0.1 0, 0.0 -0.054 11.0-164.9 -73.4-178.6 9.8 17.1 -10.1 51 51 A A + 0 0 71 1,-0.0 2,-2.8 4,-0.0 -1,-0.1 0.617 15.3 171.9-133.6 -62.3 10.7 13.6 -8.7 52 52 A E S S+ 0 0 101 105,-0.0 2,-0.3 85,-0.0 -1,-0.0 -0.336 78.5 35.1 69.0 -58.3 8.6 10.7 -9.9 53 53 A E S S- 0 0 122 -2,-2.8 84,-0.1 1,-0.2 82,-0.1 -0.800 88.6-111.8-123.0 166.2 11.0 8.3 -8.1 54 54 A G - 0 0 23 -2,-0.3 -1,-0.2 1,-0.1 2,-0.2 0.893 48.7 -68.9 -69.5-110.5 13.1 8.5 -4.9 55 55 A A - 0 0 22 2,-0.1 -1,-0.1 1,-0.1 12,-0.0 -0.565 17.1-132.2-138.5-164.2 16.9 8.8 -4.7 56 56 A E S S+ 0 0 136 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.608 70.4 91.2-128.7 -40.7 20.2 7.0 -5.3 57 57 A D S S- 0 0 88 1,-0.1 2,-1.7 2,-0.0 3,-0.3 -0.253 83.0-112.5 -69.3 153.2 22.4 7.5 -2.2 58 58 A D + 0 0 164 1,-0.2 -1,-0.1 6,-0.0 3,-0.1 -0.143 61.1 147.7 -77.2 45.3 22.4 5.2 0.8 59 59 A G - 0 0 11 -2,-1.7 4,-0.2 1,-0.1 -1,-0.2 0.650 52.7-127.5 -59.6 -17.1 20.8 7.9 3.0 60 60 A S > - 0 0 58 -3,-0.3 3,-1.2 1,-0.1 4,-0.3 0.310 34.6 -67.9 73.2 152.4 18.9 5.3 5.1 61 61 A D G > S+ 0 0 18 1,-0.3 3,-0.6 2,-0.2 15,-0.4 0.804 132.9 27.0 -38.5 -61.1 15.1 5.4 5.8 62 62 A E G 3 S+ 0 0 102 1,-0.2 -1,-0.3 13,-0.2 -2,-0.1 0.617 121.5 55.1 -82.8 -13.1 14.9 8.6 8.0 63 63 A H G < + 0 0 72 -3,-1.2 2,-1.1 -4,-0.2 -1,-0.2 0.032 66.9 136.0-115.7 26.7 18.0 10.3 6.5 64 64 A V < - 0 0 22 -3,-0.6 -27,-0.7 -4,-0.3 -26,-0.2 -0.657 45.7-151.8 -82.4 99.3 17.2 10.3 2.8 65 65 A E S S+ 0 0 40 -2,-1.1 2,-0.5 -29,-0.2 -1,-0.2 0.756 87.8 42.3 -27.9 -40.9 18.2 13.8 1.4 66 66 A R S S+ 0 0 91 -30,-0.2 2,-0.3 -29,-0.2 -30,-0.2 -0.930 88.6 87.9-126.2 110.0 15.5 13.4 -1.3 67 67 A G E -H 35 0C 19 -32,-1.8 -32,-1.6 -2,-0.5 2,-0.3 -0.923 67.3 -67.9-170.5-165.7 12.1 11.9 -0.4 68 68 A I E >> -H 34 0C 23 -2,-0.3 4,-2.3 -34,-0.2 3,-0.9 -0.862 35.3-120.7-111.6 145.6 8.5 12.4 0.8 69 69 A D H 3> S+ 0 0 36 -36,-2.6 4,-1.8 -2,-0.3 5,-0.2 0.838 110.1 63.0 -46.2 -39.8 7.2 13.4 4.2 70 70 A I H 34 S+ 0 0 6 -37,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.908 114.0 28.1 -53.8 -50.0 5.3 10.1 4.4 71 71 A V H <>>S+ 0 0 1 -3,-0.9 5,-1.5 2,-0.2 4,-0.7 0.874 117.2 55.3 -87.7 -39.3 8.3 7.8 4.3 72 72 A L H <5S+ 0 0 6 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.871 113.9 41.8 -64.4 -38.1 11.1 10.0 5.9 73 73 A N T <5S+ 0 0 74 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.624 120.4 43.6 -84.5 -15.1 9.0 10.6 9.1 74 74 A H T 45S- 0 0 37 -4,-0.4 68,-0.3 -3,-0.2 -2,-0.2 0.327 113.7-115.7-109.1 4.2 7.9 6.9 9.2 75 75 A K T <5 + 0 0 82 -4,-0.7 67,-1.9 -3,-0.3 2,-0.4 0.994 55.3 158.2 58.1 71.1 11.3 5.5 8.4 76 76 A L E < -E 141 0B 11 -5,-1.5 2,-0.2 -15,-0.4 65,-0.2 -0.989 28.7-148.5-127.2 124.2 10.7 3.8 5.0 77 77 A V E -E 140 0B 47 63,-1.8 63,-1.9 -2,-0.4 2,-0.3 -0.635 27.5-103.9 -90.9 148.5 13.4 2.9 2.5 78 78 A E E -E 139 0B 37 -2,-0.2 2,-0.5 61,-0.2 61,-0.2 -0.532 29.5-169.2 -76.6 130.8 12.8 2.9 -1.3 79 79 A M E -E 138 0B 30 59,-2.3 59,-1.8 -2,-0.3 2,-0.3 -0.988 21.9-131.1-117.2 122.8 12.4 -0.4 -3.2 80 80 A N >> - 0 0 61 -2,-0.5 4,-2.6 57,-0.1 3,-1.6 -0.545 10.4-127.9 -82.8 139.6 12.5 -0.1 -7.0 81 81 A C H 3> S+ 0 0 39 55,-0.4 4,-1.4 1,-0.3 -1,-0.1 0.815 103.4 65.6 -52.5 -40.0 9.8 -1.8 -9.1 82 82 A Y H 34 S+ 0 0 180 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.820 117.6 26.2 -57.3 -32.8 12.3 -3.6 -11.4 83 83 A E H X4 S+ 0 0 115 -3,-1.6 3,-0.9 2,-0.1 4,-0.4 0.791 115.2 61.9 -97.5 -36.4 13.6 -5.7 -8.4 84 84 A D H 3X>S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.6 0.621 75.0 102.9 -66.9 -11.4 10.4 -5.6 -6.2 85 85 A A H 3X5S+ 0 0 46 -4,-1.4 4,-1.4 1,-0.3 -1,-0.2 0.859 86.7 38.3 -36.7 -54.9 8.7 -7.5 -9.1 86 86 A S H <>5S+ 0 0 94 -3,-0.9 4,-1.9 3,-0.2 -1,-0.3 0.861 116.2 54.5 -67.8 -36.2 8.9 -10.8 -7.2 87 87 A M H >5S+ 0 0 65 -4,-0.4 4,-2.5 -3,-0.3 -2,-0.2 0.982 113.6 35.6 -67.8 -60.6 8.1 -9.2 -3.9 88 88 A F H X5S+ 0 0 40 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.874 116.8 56.5 -62.2 -35.2 4.9 -7.3 -4.6 89 89 A K H XX>S+ 0 0 32 -4,-1.7 4,-2.9 -5,-0.3 3,-0.8 0.950 110.6 42.1 -73.8 -50.8 -14.3 -12.5 3.4 104 104 A E H 3<5S+ 0 0 110 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.781 106.0 68.6 -66.4 -25.7 -16.3 -15.6 2.3 105 105 A K H 3<5S+ 0 0 148 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.865 117.2 19.9 -56.2 -39.2 -15.6 -17.0 5.7 106 106 A N H <<5S+ 0 0 107 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.1 0.816 136.4 30.9-103.7 -37.9 -17.9 -14.4 7.3 107 107 A N T <5 - 0 0 44 -4,-2.9 2,-1.9 -5,-0.2 -3,-0.2 0.810 69.6-175.9 -97.3 -35.1 -20.2 -13.1 4.5 108 108 A R < + 0 0 189 -5,-0.6 2,-0.3 -4,-0.3 -4,-0.1 -0.006 35.5 132.2 71.6 -35.7 -20.5 -16.2 2.3 109 109 A D >> - 0 0 64 -2,-1.9 4,-2.4 1,-0.2 3,-0.9 -0.306 47.7-156.2 -65.7 114.4 -22.6 -14.4 -0.4 110 110 A K H 3> S+ 0 0 184 -2,-0.3 4,-0.9 1,-0.3 -1,-0.2 0.726 93.7 56.3 -60.7 -24.5 -21.2 -15.1 -3.9 111 111 A A H 3> S+ 0 0 79 2,-0.1 4,-0.9 3,-0.1 -1,-0.3 0.827 112.5 40.3 -76.2 -32.2 -22.8 -11.8 -5.1 112 112 A D H <> S+ 0 0 67 -3,-0.9 4,-2.8 2,-0.2 5,-0.2 0.935 114.0 48.7 -82.7 -51.3 -20.9 -9.7 -2.5 113 113 A V H X S+ 0 0 20 -4,-2.4 4,-2.6 1,-0.2 -3,-0.2 0.825 111.0 53.5 -60.6 -31.1 -17.5 -11.4 -2.5 114 114 A D H X S+ 0 0 110 -4,-0.9 4,-1.6 -5,-0.3 -1,-0.2 0.881 109.2 48.6 -68.0 -38.9 -17.5 -11.1 -6.3 115 115 A A H X S+ 0 0 51 -4,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.930 112.8 47.4 -64.5 -47.6 -18.2 -7.4 -6.0 116 116 A F H X S+ 0 0 19 -4,-2.8 4,-1.9 1,-0.2 5,-0.3 0.937 109.9 52.6 -56.8 -49.2 -15.4 -7.0 -3.4 117 117 A K H X S+ 0 0 102 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.843 106.2 55.4 -57.6 -32.8 -13.0 -9.0 -5.7 118 118 A K H X S+ 0 0 127 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.886 103.6 55.1 -66.6 -40.0 -14.0 -6.6 -8.5 119 119 A K H X S+ 0 0 71 -4,-1.7 4,-1.9 -3,-0.3 -2,-0.2 0.972 115.4 36.5 -53.7 -58.5 -12.9 -3.6 -6.3 120 120 A I H X S+ 0 0 9 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.830 113.0 60.7 -67.8 -32.5 -9.4 -5.0 -5.8 121 121 A Q H X S+ 0 0 75 -4,-2.2 4,-2.6 -5,-0.3 5,-0.3 0.957 107.7 43.5 -58.6 -52.4 -9.3 -6.4 -9.3 122 122 A G H X S+ 0 0 32 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.909 114.2 52.2 -58.9 -42.9 -9.7 -2.9 -10.8 123 123 A W H X S+ 0 0 38 -4,-1.9 4,-2.9 -5,-0.2 -2,-0.2 0.958 115.2 38.6 -58.8 -55.1 -7.1 -1.5 -8.3 124 124 A V H X S+ 0 0 24 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.940 114.9 51.9 -65.3 -48.4 -4.4 -4.1 -9.1 125 125 A V H < S+ 0 0 86 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.895 118.0 39.3 -58.0 -41.1 -4.9 -4.3 -12.9 126 126 A S H >< S+ 0 0 64 -4,-2.0 3,-1.7 -5,-0.3 -1,-0.2 0.938 116.3 50.2 -70.4 -48.0 -4.7 -0.5 -13.1 127 127 A L H 3< S+ 0 0 17 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.827 107.9 54.1 -61.3 -33.8 -1.9 -0.2 -10.6 128 128 A L T 3< S+ 0 0 66 -4,-2.9 2,-1.7 -5,-0.2 -1,-0.3 0.389 70.5 124.5 -85.1 2.2 0.2 -2.8 -12.4 129 129 A A X> - 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