==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 05-OCT-10 3P3K . COMPND 2 MOLECULE: TRANSLATIONALLY-CONTROLLED TUMOR PROTEIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR T.EICHHORN,D.WINTER,N.DIRDJAJA,M.FRANK,L.KRAUTH-SIEGEL,J.GRA . 159 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 67.3 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 . 37 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 1 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 . 1 1 4 0 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 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 0 176 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.0 -13.1 1.5 15.6 2 2 A E - 0 0 110 154,-0.0 2,-0.4 152,-0.0 154,-0.2 -0.852 360.0-156.7-109.5 140.3 -9.3 1.2 15.0 3 3 A F E -A 155 0A 62 152,-2.8 152,-1.7 -2,-0.4 2,-0.4 -0.945 8.0-164.5-117.2 130.8 -7.5 -1.9 13.7 4 4 A R E +A 154 0A 160 -2,-0.4 2,-0.3 150,-0.2 150,-0.2 -0.921 19.2 146.2-118.9 140.5 -3.8 -2.6 14.3 5 5 A M E -A 153 0A 57 148,-1.6 148,-2.0 -2,-0.4 2,-0.5 -0.892 31.2-147.7-167.9 137.6 -1.4 -5.0 12.5 6 6 A K E -A 152 0A 53 -2,-0.3 14,-2.0 146,-0.2 2,-0.3 -0.956 24.6-169.7-108.8 124.2 2.2 -5.2 11.6 7 7 A V E -AB 151 19A 0 144,-2.0 144,-2.0 -2,-0.5 2,-0.5 -0.731 17.0-134.9-112.2 161.4 2.9 -7.1 8.4 8 8 A F E -AB 150 18A 6 10,-2.6 9,-2.7 -2,-0.3 10,-0.9 -0.970 24.7-169.0-120.3 122.1 6.1 -8.4 6.7 9 9 A K E -AB 149 16A 24 140,-2.6 140,-1.8 -2,-0.5 2,-0.2 -0.850 29.5-109.5-116.9 143.7 6.7 -7.9 3.0 10 10 A D E > -A 148 0A 6 5,-2.0 4,-2.3 -2,-0.4 138,-0.2 -0.518 29.2-137.0 -62.2 129.0 9.1 -9.2 0.4 11 11 A V T 4 S+ 0 0 20 136,-2.3 -1,-0.1 -2,-0.2 137,-0.1 0.611 100.2 39.9 -69.4 -11.1 11.3 -6.1 -0.4 12 12 A F T 4 S+ 0 0 60 135,-0.3 -1,-0.2 3,-0.1 136,-0.1 0.795 130.4 22.3-104.4 -40.6 11.1 -7.0 -4.1 13 13 A T T 4 S- 0 0 28 2,-0.1 -2,-0.2 109,-0.1 3,-0.1 0.710 88.7-136.3 -99.8 -25.9 7.5 -8.2 -4.7 14 14 A N < + 0 0 94 -4,-2.3 -3,-0.1 1,-0.3 2,-0.1 0.517 48.3 156.8 76.6 7.0 5.9 -6.4 -1.7 15 15 A D - 0 0 16 -6,-0.1 -5,-2.0 1,-0.1 2,-0.6 -0.366 47.3-120.8 -61.7 139.1 4.0 -9.6 -1.0 16 16 A E E +B 9 0A 47 -7,-0.2 -7,-0.2 1,-0.1 103,-0.2 -0.758 41.1 163.7 -81.3 122.8 2.8 -10.1 2.6 17 17 A V E + 0 0 6 -9,-2.7 2,-0.3 -2,-0.6 -1,-0.1 0.458 60.3 4.0-120.7 -8.0 4.3 -13.3 3.9 18 18 A C E -B 8 0A 0 -10,-0.9 -10,-2.6 38,-0.1 -1,-0.3 -0.979 57.9-154.2-167.8 166.9 3.8 -12.9 7.6 19 19 A S E > -B 7 0A 5 -2,-0.3 3,-1.4 -12,-0.3 -12,-0.2 -0.896 38.6-101.1-143.8 173.6 2.3 -10.8 10.4 20 20 A D T 3 S+ 0 0 81 -14,-2.0 -13,-0.1 -2,-0.3 4,-0.1 0.399 106.3 85.3 -80.2 3.5 2.7 -9.9 14.1 21 21 A S T 3 S+ 0 0 83 -15,-0.2 2,-0.6 1,-0.1 -1,-0.3 0.630 84.5 68.5 -72.7 -14.5 -0.2 -12.3 14.8 22 22 A Y S < S- 0 0 29 -3,-1.4 -1,-0.1 18,-0.0 2,-0.1 -0.932 89.6-130.1-111.8 116.1 2.6 -14.9 14.8 23 23 A V - 0 0 110 -2,-0.6 18,-0.4 18,-0.1 2,-0.2 -0.400 26.1-127.9 -64.2 134.3 5.1 -14.8 17.7 24 24 A Q + 0 0 61 16,-0.1 2,-0.3 -2,-0.1 16,-0.2 -0.581 29.8 176.3 -89.6 148.3 8.7 -14.9 16.5 25 25 A Q B -C 39 0B 63 14,-1.9 14,-2.7 -2,-0.2 3,-0.0 -0.938 41.7 -77.8-143.6 161.3 11.3 -17.4 17.8 26 26 A D > - 0 0 48 -2,-0.3 3,-2.5 12,-0.2 2,-0.2 -0.457 59.0-103.2 -61.7 127.4 14.9 -18.3 17.1 27 27 A P G > S- 0 0 0 0, 0.0 3,-1.8 0, 0.0 6,-0.2 -0.364 103.0 -8.0 -55.0 118.6 15.1 -20.4 13.9 28 28 A F G 3 S- 0 0 30 1,-0.3 -2,-0.1 -2,-0.2 114,-0.0 0.738 123.8 -70.7 64.4 23.7 15.6 -24.0 15.1 29 29 A E G < S+ 0 0 140 -3,-2.5 -1,-0.3 1,-0.2 -3,-0.1 0.659 98.5 141.8 66.3 16.3 16.1 -22.7 18.6 30 30 A V X> - 0 0 32 -3,-1.8 3,-0.9 1,-0.2 4,-0.7 -0.817 38.9-164.3 -94.8 108.0 19.4 -21.3 17.5 31 31 A P G >4 S+ 0 0 79 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.857 87.7 58.9 -57.9 -40.2 20.0 -17.9 19.1 32 32 A E G >4 S+ 0 0 133 1,-0.2 3,-0.8 2,-0.2 4,-0.2 0.803 101.1 56.6 -61.7 -29.9 22.8 -17.0 16.7 33 33 A F G X> S+ 0 0 15 -3,-0.9 3,-1.7 1,-0.2 4,-0.8 0.752 85.7 79.8 -73.4 -23.9 20.3 -17.4 13.7 34 34 A R G << S+ 0 0 97 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.715 79.2 71.3 -59.4 -21.0 17.8 -14.8 15.1 35 35 A E G <4 S+ 0 0 87 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 0.813 116.5 16.8 -66.5 -31.4 20.0 -12.0 13.8 36 36 A I T <4 S+ 0 0 1 -3,-1.7 109,-0.7 -4,-0.2 110,-0.6 0.235 130.4 27.1-127.7 11.2 19.1 -12.7 10.2 37 37 A A E < - D 0 144B 1 -4,-0.8 2,-0.3 107,-0.3 107,-0.2 -0.981 57.3-153.9-166.4 157.8 16.0 -14.8 10.4 38 38 A F E - D 0 143B 6 105,-1.6 105,-2.6 -2,-0.3 2,-0.4 -0.970 9.3-141.4-140.7 159.5 13.0 -15.7 12.5 39 39 A E E -CD 25 142B 1 -14,-2.7 -14,-1.9 -2,-0.3 2,-0.3 -0.921 13.4-174.1-123.0 142.8 10.7 -18.7 13.1 40 40 A V E - D 0 141B 0 101,-2.1 101,-2.5 -2,-0.4 2,-0.4 -0.969 23.1-122.3-134.2 152.3 6.9 -18.9 13.7 41 41 A K E - D 0 140B 50 -18,-0.4 99,-0.2 -2,-0.3 2,-0.2 -0.781 24.6-152.5 -95.2 134.4 4.5 -21.7 14.5 42 42 A S - 0 0 0 97,-1.7 2,-0.3 -2,-0.4 96,-0.2 -0.528 9.0-160.2 -97.9 169.1 1.6 -22.5 12.2 43 43 A N - 0 0 92 -2,-0.2 9,-2.5 94,-0.1 2,-0.3 -0.909 29.0 -83.4-141.2 170.6 -1.7 -24.1 13.1 44 44 A K E -H 51 0C 128 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.615 37.3-161.3 -77.5 132.4 -4.7 -25.9 11.5 45 45 A R E -H 50 0C 89 5,-3.2 5,-2.6 -2,-0.3 2,-0.1 -0.970 19.4-122.2-115.8 130.9 -7.3 -23.6 10.0 46 46 A I 0 0 132 -2,-0.4 5,-0.0 3,-0.2 0, 0.0 -0.377 360.0 360.0 -76.1 147.4 -10.8 -25.0 9.3 47 47 A K 0 0 219 -2,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.194 360.0 360.0 -41.1 360.0 -12.4 -25.1 5.9 48 ! 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 49 71 A H 0 0 136 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 156.8 -8.3 -28.0 7.0 50 72 A V E -H 45 0C 65 -5,-2.6 -5,-3.2 -7,-0.0 2,-0.5 -0.858 360.0 -89.1-134.1 171.6 -5.3 -25.9 5.8 51 73 A I E > -H 44 0C 37 -2,-0.3 4,-2.8 -7,-0.2 5,-0.3 -0.745 32.4-142.3 -83.7 126.6 -2.2 -24.4 7.3 52 74 A D H > S+ 0 0 18 -9,-2.5 4,-3.6 -2,-0.5 5,-0.3 0.908 98.2 51.1 -57.4 -47.1 -3.1 -20.9 8.5 53 75 A I H > S+ 0 0 0 -10,-0.2 4,-1.8 1,-0.2 6,-0.2 0.950 114.7 42.7 -54.1 -54.1 0.3 -19.4 7.5 54 76 A V H 4>S+ 0 0 33 1,-0.2 5,-2.0 2,-0.2 4,-0.3 0.919 120.9 41.2 -60.0 -47.4 -0.0 -20.7 3.9 55 77 A D H ><5S+ 0 0 78 -4,-2.8 3,-1.1 3,-0.2 -2,-0.2 0.939 113.0 52.7 -66.4 -49.0 -3.7 -19.8 3.6 56 78 A S H 3<5S+ 0 0 53 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.828 121.5 29.8 -60.4 -36.1 -3.5 -16.4 5.3 57 79 A F T 3<5S- 0 0 16 -4,-1.8 -1,-0.3 -5,-0.3 62,-0.3 0.169 105.9-118.4-114.3 16.2 -0.7 -15.1 3.1 58 80 A Q T < 5 + 0 0 112 -3,-1.1 -3,-0.2 -4,-0.3 2,-0.2 0.884 49.8 171.6 48.2 50.6 -1.5 -17.1 -0.1 59 81 A L < - 0 0 8 -5,-2.0 2,-0.4 -6,-0.2 59,-0.2 -0.531 19.4-152.3 -83.0 157.0 1.9 -18.9 -0.2 60 82 A T E -E 117 0B 69 57,-1.9 57,-2.9 -2,-0.2 2,-0.1 -0.986 16.0-122.2-136.1 125.0 2.5 -21.8 -2.6 61 83 A S E -E 116 0B 69 -2,-0.4 2,-0.3 55,-0.3 55,-0.3 -0.347 27.6-163.6 -65.4 139.8 4.8 -24.7 -2.1 62 84 A T E -E 115 0B 31 53,-3.5 53,-0.7 -2,-0.1 2,-0.6 -0.936 17.6-121.6-124.9 150.0 7.6 -25.2 -4.7 63 85 A A - 0 0 88 -2,-0.3 2,-0.4 51,-0.1 51,-0.1 -0.805 29.8-177.9 -95.5 122.4 9.8 -28.2 -5.3 64 86 A F - 0 0 27 -2,-0.6 2,-0.3 4,-0.0 51,-0.0 -0.964 18.6-150.1-116.9 134.5 13.5 -27.8 -5.1 65 87 A S > - 0 0 55 -2,-0.4 4,-2.6 1,-0.1 5,-0.3 -0.699 39.6-107.7 -86.0 155.7 16.3 -30.4 -5.7 66 88 A K H > S+ 0 0 105 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.811 122.0 48.0 -57.4 -28.8 19.3 -29.7 -3.5 67 89 A K H > S+ 0 0 181 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 110.0 49.4 -76.3 -45.5 21.1 -28.5 -6.6 68 90 A E H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.876 112.2 49.9 -60.7 -38.0 18.4 -26.2 -7.9 69 91 A Y H X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.890 106.2 54.5 -68.7 -40.7 18.1 -24.7 -4.4 70 92 A S H X S+ 0 0 50 -4,-1.4 4,-1.7 -5,-0.3 -2,-0.2 0.907 109.1 49.2 -59.6 -41.9 21.8 -24.1 -4.2 71 93 A A H X S+ 0 0 56 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.937 115.3 44.8 -60.3 -47.6 21.6 -22.2 -7.5 72 94 A Y H X S+ 0 0 21 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.966 110.9 50.0 -60.0 -57.9 18.7 -20.2 -6.1 73 95 A I H X S+ 0 0 9 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.816 108.4 53.9 -58.9 -34.4 20.0 -19.3 -2.7 74 96 A K H X S+ 0 0 138 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.962 113.0 41.9 -63.8 -51.9 23.3 -18.1 -4.0 75 97 A N H X S+ 0 0 106 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.859 115.0 52.1 -61.8 -37.4 21.7 -15.6 -6.4 76 98 A Y H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.896 106.2 52.4 -68.6 -41.4 19.2 -14.6 -3.8 77 99 A M H X S+ 0 0 30 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.889 113.1 44.7 -61.3 -41.0 21.8 -13.8 -1.2 78 100 A Q H X S+ 0 0 113 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.857 112.0 53.5 -69.7 -36.3 23.6 -11.6 -3.7 79 101 A K H X S+ 0 0 72 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.888 114.7 40.6 -64.4 -40.7 20.3 -10.0 -4.7 80 102 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.904 113.1 52.7 -75.6 -44.7 19.5 -9.2 -1.0 81 103 A A H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.889 109.4 51.5 -56.6 -40.5 23.0 -8.1 -0.1 82 104 A K H X S+ 0 0 132 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.932 107.5 52.0 -62.4 -46.4 22.8 -5.8 -3.1 83 105 A Y H X S+ 0 0 48 -4,-1.6 4,-2.9 1,-0.2 5,-0.5 0.892 109.4 50.8 -54.5 -42.2 19.5 -4.4 -1.8 84 106 A L H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.906 102.1 59.3 -65.7 -43.6 21.1 -3.8 1.5 85 107 A E H < S+ 0 0 96 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.875 117.9 32.5 -50.8 -40.0 24.1 -1.9 0.0 86 108 A E H < S+ 0 0 116 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.879 134.7 22.0 -86.4 -42.8 21.7 0.6 -1.4 87 109 A K H < S+ 0 0 147 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.794 136.7 16.4-103.5 -34.5 18.8 0.7 1.1 88 110 A K >< + 0 0 72 -4,-1.5 3,-2.0 -5,-0.5 4,-0.3 -0.497 62.6 167.4-141.7 70.5 20.2 -0.5 4.4 89 111 A P G > S+ 0 0 84 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.633 72.0 69.4 -62.0 -18.6 24.1 -0.4 4.3 90 112 A D G 3 S+ 0 0 128 1,-0.2 4,-0.2 2,-0.1 -5,-0.1 0.466 100.5 49.3 -80.6 -0.3 24.4 -0.9 8.0 91 113 A R G <> S+ 0 0 41 -3,-2.0 4,-2.8 -7,-0.2 5,-0.3 0.502 83.5 94.1-110.5 -10.4 23.1 -4.4 7.6 92 114 A V H <> S+ 0 0 18 -3,-0.6 4,-2.0 -4,-0.3 5,-0.1 0.890 91.7 35.2 -54.4 -51.9 25.4 -5.5 4.7 93 115 A E H > S+ 0 0 129 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.850 117.3 52.3 -75.6 -35.4 28.2 -7.1 6.8 94 116 A I H > S+ 0 0 61 2,-0.2 4,-3.0 -4,-0.2 5,-0.3 0.928 111.3 48.4 -64.5 -44.9 26.0 -8.6 9.5 95 117 A F H X S+ 0 0 4 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.955 114.0 45.1 -57.8 -54.6 23.8 -10.2 6.8 96 118 A K H X S+ 0 0 86 -4,-2.0 4,-0.6 -5,-0.3 -2,-0.2 0.916 119.3 42.5 -56.2 -47.1 26.8 -11.7 5.0 97 119 A T H >< S+ 0 0 75 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.968 117.7 41.4 -66.4 -56.0 28.4 -12.9 8.2 98 120 A K H 3X S+ 0 0 96 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.589 105.7 64.7 -75.0 -11.7 25.4 -14.3 10.1 99 121 A A H 3X S+ 0 0 7 -4,-1.4 4,-2.7 -5,-0.3 5,-0.3 0.712 85.1 76.1 -83.2 -21.7 23.8 -16.0 7.0 100 122 A Q H S+ 0 0 69 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.856 116.4 55.5 -63.1 -32.5 25.9 -20.8 9.4 102 124 A F H X S+ 0 0 2 -4,-0.6 4,-1.5 2,-0.2 -2,-0.2 0.933 109.0 42.8 -65.8 -50.4 22.1 -20.5 8.7 103 125 A I H X S+ 0 0 21 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.866 113.2 53.8 -66.4 -36.8 22.2 -21.5 5.0 104 126 A K H X S+ 0 0 124 -4,-2.0 4,-3.1 -5,-0.3 -1,-0.2 0.874 105.7 53.3 -64.0 -38.5 24.6 -24.3 5.7 105 127 A H H X S+ 0 0 61 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.859 110.4 48.3 -64.4 -35.9 22.2 -25.7 8.3 106 128 A I H < S+ 0 0 0 -4,-1.5 -2,-0.2 2,-0.2 6,-0.2 0.946 114.4 43.8 -69.3 -50.6 19.5 -25.6 5.7 107 129 A L H >< S+ 0 0 41 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.942 112.4 53.3 -57.1 -49.6 21.6 -27.4 3.1 108 130 A T H 3< S+ 0 0 108 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.845 121.0 32.6 -57.0 -35.2 22.9 -29.9 5.6 109 131 A N T >< S+ 0 0 50 -4,-1.5 3,-1.9 -5,-0.2 4,-0.3 -0.148 81.7 141.2-110.3 36.9 19.3 -30.7 6.6 110 132 A F G X + 0 0 16 -3,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.796 63.6 57.3 -52.6 -39.8 17.9 -30.1 3.1 111 133 A D G 3 S+ 0 0 150 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.678 95.8 65.6 -70.0 -17.4 15.4 -33.0 3.1 112 134 A D G < S+ 0 0 101 -3,-1.9 20,-0.5 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