==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS, METAL BINDING PROTEIN 20-JUL-06 2HR9 . COMPND 2 MOLECULE: TRANSLATIONALLY-CONTROLLED TUMOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.FENG,D.LIU,H.YAO,J.WANG . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 66.1 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 . 39 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.7 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 . 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 . 20 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 23.0 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 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 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 3 1 3 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 . 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 0 102 0, 0.0 171,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 158.2 -3.1 -19.8 -1.8 2 2 A I E -A 171 0A 35 169,-0.2 14,-2.0 171,-0.0 169,-0.3 -0.803 360.0-143.8-105.8 146.0 0.6 -20.1 -1.0 3 3 A I E -AB 170 15A 26 167,-2.5 167,-1.3 -2,-0.3 2,-0.5 -0.708 5.1-139.0-106.8 159.1 2.6 -18.1 1.4 4 4 A Y E +AB 169 14A 21 10,-3.9 10,-2.0 -2,-0.3 9,-1.3 -0.919 29.2 168.9-121.3 104.7 6.2 -16.8 1.3 5 5 A R E -AB 168 12A 68 163,-2.6 163,-3.9 -2,-0.5 7,-0.3 -0.898 39.4 -97.4-118.1 146.8 8.2 -17.1 4.5 6 6 A D E > -A 167 0A 0 5,-1.8 4,-0.8 -2,-0.4 161,-0.3 -0.142 24.3-132.6 -55.5 152.0 11.9 -16.6 5.2 7 7 A L T 4 S+ 0 0 4 159,-2.5 160,-0.2 2,-0.1 -1,-0.1 0.669 104.2 44.2 -81.6 -18.4 14.0 -19.7 5.4 8 8 A I T 4 S+ 0 0 33 158,-0.4 -1,-0.1 3,-0.1 136,-0.1 0.886 130.4 19.2 -91.4 -48.9 15.7 -18.6 8.6 9 9 A S T 4 S- 0 0 47 2,-0.1 -2,-0.1 132,-0.1 3,-0.1 0.629 89.7-137.9 -96.6 -17.8 12.8 -17.2 10.6 10 10 A H < + 0 0 87 -4,-0.8 2,-0.6 1,-0.2 -3,-0.1 0.815 51.0 150.2 63.2 29.9 10.0 -19.1 8.7 11 11 A D - 0 0 15 1,-0.0 -5,-1.8 -7,-0.0 2,-1.1 -0.858 55.8-117.7-100.4 121.0 8.0 -15.9 8.9 12 12 A E E +B 5 0A 90 -2,-0.6 -7,-0.3 -7,-0.3 3,-0.1 -0.363 34.1 178.0 -58.2 94.8 5.6 -15.3 6.0 13 13 A M E - 0 0 2 -9,-1.3 2,-0.3 -2,-1.1 -1,-0.2 0.716 68.5 -24.2 -72.1 -20.2 7.0 -12.0 4.6 14 14 A F E -B 4 0A 0 -10,-2.0 -10,-3.9 -3,-0.1 2,-0.2 -0.964 63.4-128.7-173.1 179.8 4.3 -12.2 1.9 15 15 A S E > -B 3 0A 19 -12,-0.3 3,-0.6 -2,-0.3 -12,-0.2 -0.646 37.5 -91.8-132.7-170.3 2.0 -14.4 -0.0 16 16 A D T 3 S+ 0 0 60 -14,-2.0 -13,-0.1 1,-0.2 4,-0.1 0.059 98.1 95.3 -96.3 24.7 1.0 -15.3 -3.6 17 17 A I T 3 S+ 0 0 98 -15,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.553 81.0 59.3 -89.0 -9.5 -1.9 -12.7 -3.5 18 18 A Y S < S- 0 0 22 -3,-0.6 2,-1.3 54,-0.0 15,-0.1 -0.551 103.6 -83.8-111.3 177.6 0.4 -10.2 -5.2 19 19 A K E -C 32 0B 142 13,-1.0 13,-1.7 -2,-0.2 2,-0.4 -0.671 50.3-172.9 -86.8 90.2 2.3 -10.0 -8.5 20 20 A I E -C 31 0B 36 -2,-1.3 2,-0.5 11,-0.2 11,-0.2 -0.717 3.2-168.8 -87.9 129.3 5.5 -11.8 -7.7 21 21 A R E -C 30 0B 129 9,-2.0 9,-3.4 -2,-0.4 2,-0.6 -0.970 19.6-132.7-123.3 121.0 8.2 -11.8 -10.4 22 22 A E E -C 29 0B 147 -2,-0.5 3,-0.3 7,-0.3 7,-0.3 -0.582 33.5-176.9 -73.3 115.8 11.3 -14.0 -10.2 23 23 A I E > +C 28 0B 39 5,-2.9 5,-2.0 -2,-0.6 4,-0.3 -0.599 56.1 38.1-108.9 171.6 14.3 -11.9 -10.9 24 24 A A T > 5S- 0 0 44 1,-0.2 3,-0.7 3,-0.2 -1,-0.2 0.822 136.5 -57.5 57.9 31.8 18.0 -12.6 -11.3 25 25 A D T 3 5S- 0 0 171 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.923 110.1 -40.7 65.7 46.9 17.0 -15.9 -13.1 26 26 A G T 3 5S+ 0 0 8 2,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.290 116.3 112.8 86.4 -11.4 14.9 -17.2 -10.2 27 27 A L T < 5S+ 0 0 12 -3,-0.7 137,-2.0 -4,-0.3 138,-0.8 0.959 84.2 13.5 -57.3 -55.2 17.5 -16.0 -7.6 28 28 A C E - 0 0 88 -2,-0.4 4,-1.5 1,-0.0 3,-0.2 -0.767 51.4 -94.6-136.2-178.9 -14.0 11.4 17.2 46 46 A S T 4 S+ 0 0 114 -2,-0.2 6,-0.0 1,-0.2 -1,-0.0 0.759 114.4 71.1 -71.1 -25.1 -11.6 12.1 20.1 47 47 A L T 4 S+ 0 0 158 1,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.937 113.8 22.6 -56.2 -50.5 -9.8 8.8 19.4 48 48 A I T 4 S- 0 0 107 -3,-0.2 -2,-0.2 1,-0.1 2,-0.1 0.969 128.7 -63.9 -81.1 -67.1 -8.3 10.2 16.2 49 49 A G < + 0 0 22 -4,-1.5 -1,-0.1 2,-0.1 14,-0.1 -0.371 62.7 139.1-151.0-128.6 -8.3 13.9 16.6 50 50 A G - 0 0 33 -2,-0.1 2,-0.1 -3,-0.1 10,-0.0 0.527 46.7-110.8 76.2 134.4 -10.9 16.7 17.0 51 51 A N - 0 0 113 1,-0.0 2,-0.9 0, 0.0 10,-0.1 -0.300 30.0-100.3 -89.8 177.2 -10.5 19.7 19.3 52 52 A A - 0 0 100 -2,-0.1 -2,-0.0 9,-0.0 -1,-0.0 -0.768 41.9-164.6-103.7 88.9 -12.6 20.5 22.4 53 53 A S + 0 0 107 -2,-0.9 3,-0.1 1,-0.1 6,-0.0 -0.245 26.7 149.7 -68.4 159.2 -15.1 23.1 21.4 54 54 A A + 0 0 108 1,-0.5 2,-0.3 2,-0.2 -1,-0.1 0.331 61.0 33.2-155.6 -46.3 -17.0 25.1 24.0 55 55 A E S S+ 0 0 184 1,-0.1 -1,-0.5 3,-0.0 0, 0.0 -0.926 92.9 41.2-126.1 150.5 -17.9 28.6 22.7 56 56 A G - 0 0 45 -2,-0.3 -2,-0.2 -3,-0.1 -1,-0.1 0.628 60.7-133.5 85.6 119.4 -18.8 29.9 19.3 57 57 A P S S+ 0 0 141 0, 0.0 2,-0.9 0, 0.0 -1,-0.0 0.922 95.5 59.3 -69.2 -45.3 -21.1 28.0 16.8 58 58 A E S S+ 0 0 187 2,-0.0 2,-0.3 0, 0.0 -3,-0.0 -0.763 74.8 124.7 -90.7 104.2 -18.8 28.4 13.8 59 59 A G - 0 0 59 -2,-0.9 2,-0.4 -3,-0.0 -6,-0.1 -0.884 34.0-169.4-163.9 128.6 -15.5 26.8 14.6 60 60 A E - 0 0 148 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.977 9.2-176.4-124.3 130.4 -13.3 24.2 13.0 61 61 A G - 0 0 40 -2,-0.4 -1,-0.1 -10,-0.1 -9,-0.0 0.691 35.7-138.5 -94.2 -22.2 -10.2 22.6 14.6 62 62 A T - 0 0 67 -11,-0.1 -2,-0.0 1,-0.0 -12,-0.0 0.823 12.2-155.6 63.5 113.0 -9.2 20.4 11.6 63 63 A E - 0 0 73 -14,-0.1 -1,-0.0 2,-0.1 -3,-0.0 0.910 12.1-163.0 -83.4 -48.1 -8.1 16.9 12.4 64 64 A S + 0 0 98 1,-0.2 2,-0.6 -15,-0.0 -25,-0.0 0.995 20.0 167.0 59.9 68.6 -5.9 16.3 9.4 65 65 A T + 0 0 63 2,-0.0 2,-0.4 -26,-0.0 -1,-0.2 -0.855 2.1 158.9-119.2 95.9 -5.7 12.5 9.6 66 66 A V - 0 0 89 -2,-0.6 2,-0.5 -27,-0.1 -27,-0.2 -0.965 18.3-166.5-120.9 132.1 -4.3 10.9 6.4 67 67 A I + 0 0 72 -29,-1.3 2,-0.3 -2,-0.4 -29,-0.1 -0.968 14.5 163.3-122.0 125.3 -2.7 7.5 6.1 68 68 A T + 0 0 85 -2,-0.5 2,-0.3 -31,-0.3 -31,-0.2 -0.991 15.0 108.7-139.6 146.1 -0.7 6.3 3.1 69 69 A G E -H 36 0C 18 -33,-0.7 -33,-3.4 -2,-0.3 2,-0.2 -0.963 64.7 -45.4 169.2 177.6 1.7 3.4 2.5 70 70 A V E > -H 35 0C 11 -2,-0.3 4,-1.4 -35,-0.3 -35,-0.2 -0.490 41.4-143.4 -72.0 134.1 2.4 0.1 0.9 71 71 A D H >> S+ 0 0 40 -37,-1.9 4,-2.8 2,-0.2 3,-0.8 0.967 99.6 48.7 -61.0 -57.5 -0.4 -2.5 1.3 72 72 A I H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 6,-0.4 0.828 111.3 52.9 -53.6 -33.8 1.8 -5.6 1.8 73 73 A V H 34>S+ 0 0 27 2,-0.2 5,-1.1 1,-0.2 -1,-0.3 0.827 111.9 44.9 -71.7 -32.7 3.9 -3.6 4.3 74 74 A M H <<5S+ 0 0 98 -4,-1.4 -2,-0.2 -3,-0.8 -1,-0.2 0.872 120.8 37.7 -78.3 -40.3 0.7 -2.8 6.3 75 75 A N H <5S+ 0 0 59 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.793 121.8 44.1 -82.1 -29.9 -0.8 -6.3 6.2 76 76 A H T <5S- 0 0 24 -4,-2.2 62,-0.3 -5,-0.4 -1,-0.2 0.462 104.5-129.3 -91.9 -2.5 2.5 -8.1 6.6 77 77 A H T 5 - 0 0 115 -4,-0.2 -3,-0.2 1,-0.1 -4,-0.1 0.838 38.5-170.7 57.3 34.1 3.6 -5.7 9.3 78 78 A L < - 0 0 15 -5,-1.1 2,-0.4 -6,-0.4 59,-0.2 -0.165 8.7-147.9 -55.4 148.6 6.8 -5.2 7.4 79 79 A Q E -E 136 0B 70 57,-3.0 57,-2.4 58,-0.2 2,-0.6 -0.986 3.6-140.9-128.4 128.0 9.5 -3.2 9.3 80 80 A E E -E 135 0B 114 -2,-0.4 55,-0.3 55,-0.2 2,-0.2 -0.760 25.7-176.6 -89.9 122.2 12.1 -0.9 7.7 81 81 A T E -E 134 0B 44 53,-2.3 53,-0.6 -2,-0.6 2,-0.3 -0.506 18.9-116.5-108.6 178.9 15.6 -1.1 9.2 82 82 A S + 0 0 94 -2,-0.2 2,-0.3 51,-0.1 51,-0.0 -0.750 30.3 165.7-115.8 163.8 18.9 0.7 8.7 83 83 A F - 0 0 54 -2,-0.3 2,-0.1 51,-0.0 51,-0.1 -0.953 24.7-126.3-171.6 153.9 22.3 -0.3 7.5 84 84 A T > - 0 0 80 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.455 30.0-108.9-101.4 176.3 25.6 1.0 6.2 85 85 A K H > S+ 0 0 127 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.957 119.0 38.4 -69.7 -52.5 27.7 0.2 3.1 86 86 A E H > S+ 0 0 152 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.901 115.5 54.3 -65.4 -41.8 30.5 -1.6 4.8 87 87 A A H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.873 103.4 56.5 -60.3 -38.4 28.1 -3.2 7.2 88 88 A Y H X S+ 0 0 4 -4,-1.6 4,-3.4 2,-0.2 5,-0.3 0.870 100.2 59.4 -62.0 -36.8 26.0 -4.6 4.3 89 89 A K H X S+ 0 0 112 -4,-1.2 4,-1.4 -3,-0.3 -1,-0.2 0.930 114.2 35.4 -57.7 -46.4 29.1 -6.3 3.0 90 90 A K H X S+ 0 0 123 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.784 115.2 59.6 -76.6 -28.0 29.4 -8.3 6.2 91 91 A Y H X S+ 0 0 16 -4,-2.4 4,-3.0 -5,-0.2 5,-0.3 0.914 104.3 48.3 -66.1 -44.9 25.7 -8.5 6.4 92 92 A I H X S+ 0 0 15 -4,-3.4 4,-3.7 1,-0.2 5,-0.4 0.926 111.4 50.0 -62.1 -45.6 25.4 -10.2 3.0 93 93 A K H X S+ 0 0 106 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.864 115.2 44.5 -60.5 -37.9 28.0 -12.8 4.0 94 94 A D H X S+ 0 0 62 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.891 120.4 38.3 -74.7 -42.6 26.2 -13.4 7.2 95 95 A Y H X S+ 0 0 4 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.891 116.9 50.0 -77.0 -40.3 22.7 -13.6 5.8 96 96 A M H X S+ 0 0 42 -4,-3.7 4,-3.0 -5,-0.3 -3,-0.2 0.843 109.5 53.3 -66.2 -32.1 23.8 -15.5 2.6 97 97 A K H X S+ 0 0 121 -4,-1.1 4,-3.0 -5,-0.4 5,-0.3 0.846 103.4 56.7 -70.5 -33.7 25.7 -18.0 4.7 98 98 A S H X S+ 0 0 18 -4,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.895 116.3 35.6 -63.9 -40.1 22.6 -18.6 6.8 99 99 A I H X S+ 0 0 0 -4,-1.5 4,-3.4 2,-0.2 5,-0.2 0.883 116.3 54.5 -79.8 -41.5 20.7 -19.6 3.7 100 100 A K H X S+ 0 0 72 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.952 111.7 44.1 -57.0 -52.1 23.6 -21.2 2.0 101 101 A G H X S+ 0 0 30 -4,-3.0 4,-1.1 2,-0.2 -1,-0.2 0.935 116.6 45.8 -59.2 -48.0 24.2 -23.5 5.0 102 102 A K H X S+ 0 0 64 -4,-1.4 4,-0.9 -5,-0.3 3,-0.4 0.889 114.5 49.1 -62.8 -38.7 20.6 -24.3 5.3 103 103 A L H >X S+ 0 0 12 -4,-3.4 4,-1.9 1,-0.2 3,-0.6 0.876 101.4 63.5 -68.0 -36.9 20.3 -24.9 1.6 104 104 A E H 3< S+ 0 0 92 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.828 106.8 44.4 -56.0 -32.4 23.4 -27.1 1.7 105 105 A E H 3< S+ 0 0 142 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.681 129.2 26.2 -85.6 -20.0 21.4 -29.4 3.9 106 106 A Q H << S+ 0 0 89 -4,-0.9 -2,-0.2 -3,-0.6 -3,-0.2 0.827 143.1 1.8-105.2 -63.0 18.3 -29.2 1.7 107 107 A R >< + 0 0 140 -4,-1.9 3,-3.5 -5,-0.1 4,-0.4 -0.516 63.8 166.2-129.4 64.4 19.3 -28.3 -1.9 108 108 A P G > S+ 0 0 69 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.735 76.7 67.5 -50.6 -24.0 23.2 -28.2 -1.8 109 109 A E G 3 S+ 0 0 136 1,-0.2 -5,-0.1 -6,-0.2 -2,-0.0 0.581 100.9 48.4 -74.1 -9.0 23.0 -28.2 -5.6 110 110 A R G <> S+ 0 0 104 -3,-3.5 4,-1.4 -7,-0.2 -1,-0.2 0.395 88.1 83.4-108.8 -1.7 21.4 -24.8 -5.4 111 111 A V H <> S+ 0 0 16 -3,-0.9 4,-1.6 -4,-0.4 -2,-0.1 0.775 86.5 58.2 -72.1 -27.0 24.0 -23.3 -3.1 112 112 A K H > S+ 0 0 164 -4,-0.4 4,-1.8 2,-0.2 3,-0.3 0.975 106.2 44.0 -68.5 -56.0 26.3 -22.5 -6.0 113 113 A P H > S+ 0 0 63 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.890 113.5 53.5 -55.7 -40.8 23.9 -20.3 -8.0 114 114 A F H X S+ 0 0 1 -4,-1.4 4,-3.5 1,-0.2 5,-0.3 0.882 104.3 55.4 -62.0 -39.9 22.9 -18.5 -4.8 115 115 A M H X S+ 0 0 91 -4,-1.6 4,-1.4 -3,-0.3 -1,-0.2 0.917 116.5 35.9 -59.7 -45.3 26.5 -17.8 -4.0 116 116 A T H X S+ 0 0 95 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.909 121.5 46.0 -74.8 -44.7 27.1 -16.0 -7.4 117 117 A G H X S+ 0 0 13 -4,-3.5 4,-3.3 -5,-0.2 5,-0.4 0.882 109.5 55.2 -66.2 -39.4 23.6 -14.5 -7.5 118 118 A A H X S+ 0 0 2 -4,-3.5 4,-2.2 -5,-0.3 5,-0.2 0.947 111.9 42.0 -58.6 -51.7 23.8 -13.3 -3.9 119 119 A A H X S+ 0 0 31 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.2 0.783 118.0 49.6 -66.7 -28.1 27.0 -11.4 -4.5 120 120 A E H X S+ 0 0 121 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.967 113.5 40.9 -75.4 -57.1 25.7 -10.1 -7.8 121 121 A Q H X S+ 0 0 31 -4,-3.3 4,-2.3 1,-0.2 5,-0.2 0.898 114.9 53.7 -58.4 -43.1 22.2 -8.9 -6.7 122 122 A I H X S+ 0 0 10 -4,-2.2 4,-2.9 -5,-0.4 -1,-0.2 0.922 106.2 51.3 -58.8 -46.3 23.7 -7.4 -3.6 123 123 A K H X S+ 0 0 128 -4,-1.3 4,-1.1 -5,-0.2 -1,-0.2 0.831 109.5 53.7 -60.4 -31.5 26.3 -5.4 -5.5 124 124 A H H >< S+ 0 0 102 -4,-1.5 3,-0.5 2,-0.2 4,-0.3 0.963 111.6 41.1 -67.4 -54.3 23.5 -4.1 -7.7 125 125 A I H >< S+ 0 0 6 -4,-2.3 3,-2.6 1,-0.2 7,-0.3 0.889 108.1 62.1 -61.6 -41.0 21.4 -2.8 -4.8 126 126 A L H >< S+ 0 0 40 -4,-2.9 3,-1.4 1,-0.3 -1,-0.2 0.852 96.5 59.8 -53.9 -36.0 24.4 -1.4 -3.1 127 127 A A T << S+ 0 0 78 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.616 118.0 31.1 -68.6 -11.5 24.9 0.8 -6.1 128 128 A N T X> S+ 0 0 57 -3,-2.6 3,-2.7 -4,-0.3 4,-2.5 -0.066 73.1 138.5-136.3 32.3 21.5 2.3 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