==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 15-FEB-05 1WYM . COMPND 2 MOLECULE: TRANSGELIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 59.4 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 38.1 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 1 1 0 0 0 1 1 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 134 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.8 -9.0 -2.3 -32.1 2 2 A S - 0 0 106 1,-0.1 6,-0.1 2,-0.0 3,-0.1 -0.325 360.0-120.9 -63.3 141.9 -12.3 -3.6 -30.6 3 3 A S - 0 0 99 4,-0.5 2,-0.6 1,-0.2 3,-0.1 0.905 41.1-146.0 -48.7 -48.0 -12.6 -7.4 -30.4 4 4 A G S S+ 0 0 65 3,-0.7 3,-0.2 1,-0.2 -1,-0.2 -0.823 72.5 13.5 120.6 -93.8 -15.7 -7.3 -32.6 5 5 A S S S+ 0 0 131 -2,-0.6 2,-0.7 1,-0.2 -1,-0.2 0.883 132.0 41.5 -85.9 -44.4 -18.3 -9.9 -31.7 6 6 A S S S+ 0 0 104 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.845 109.5 43.0-110.1 96.9 -16.9 -11.0 -28.3 7 7 A G + 0 0 24 -2,-0.7 -3,-0.7 -3,-0.2 -4,-0.5 0.438 46.8 173.1 132.3 82.6 -15.7 -8.0 -26.4 8 8 A Q S S+ 0 0 193 -5,-0.1 2,-0.2 -3,-0.1 3,-0.1 0.968 73.5 26.1 -75.2 -57.6 -17.7 -4.7 -26.2 9 9 A K S S- 0 0 179 1,-0.1 -6,-0.1 -7,-0.1 2,-0.0 -0.555 101.0 -77.4-103.3 170.1 -15.6 -2.9 -23.6 10 10 A I - 0 0 131 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.345 33.7-128.5 -66.7 145.6 -12.0 -3.1 -22.7 11 11 A E + 0 0 166 -4,-0.1 -1,-0.1 -3,-0.1 -4,-0.0 -0.197 46.0 170.8 -88.5 43.5 -10.9 -6.0 -20.5 12 12 A K - 0 0 127 -2,-0.6 -3,-0.0 1,-0.1 0, 0.0 -0.059 41.6-126.9 -51.5 155.9 -9.1 -3.7 -18.0 13 13 A Q S S+ 0 0 128 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.017 74.0 112.4 -96.8 29.0 -7.9 -5.1 -14.8 14 14 A Y - 0 0 50 105,-0.0 2,-0.4 104,-0.0 101,-0.1 -0.796 45.5-168.8-105.0 146.1 -9.7 -2.5 -12.7 15 15 A D > - 0 0 76 -2,-0.3 4,-0.9 100,-0.1 -2,-0.0 -0.992 23.0-157.4-135.9 142.0 -12.7 -3.1 -10.4 16 16 A A H > S+ 0 0 64 -2,-0.4 4,-0.9 2,-0.2 -1,-0.1 0.501 93.5 65.6 -92.3 -6.4 -15.1 -0.8 -8.7 17 17 A D H 4 S+ 0 0 103 2,-0.2 4,-0.5 1,-0.1 -1,-0.2 0.752 106.0 40.9 -84.9 -27.2 -16.0 -3.4 -6.1 18 18 A L H > S+ 0 0 40 2,-0.2 4,-2.4 3,-0.1 -2,-0.2 0.800 106.4 63.0 -88.9 -33.7 -12.5 -3.4 -4.6 19 19 A E H X S+ 0 0 3 -4,-0.9 4,-2.1 1,-0.2 5,-0.3 0.931 100.5 52.7 -56.5 -49.0 -12.0 0.4 -4.8 20 20 A Q H X S+ 0 0 97 -4,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.865 111.3 47.9 -55.6 -38.2 -14.8 1.0 -2.3 21 21 A I H > S+ 0 0 24 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.885 107.3 56.3 -70.9 -39.8 -13.2 -1.4 0.1 22 22 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.4 0.970 107.4 46.2 -55.9 -59.6 -9.8 0.2 -0.3 23 23 A I H X S+ 0 0 5 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.847 113.3 52.4 -52.7 -36.3 -10.9 3.6 0.7 24 24 A Q H X S+ 0 0 84 -4,-1.2 4,-0.8 -5,-0.3 -1,-0.2 0.901 117.8 36.0 -67.7 -42.1 -12.8 2.0 3.6 25 25 A W H >X S+ 0 0 0 -4,-2.5 4,-2.8 -3,-0.3 3,-1.3 0.984 114.5 52.2 -74.6 -64.0 -9.7 0.2 4.8 26 26 A I H 3X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.3 -3,-0.2 0.884 111.0 49.4 -37.5 -56.7 -6.9 2.7 4.1 27 27 A T H 3< S+ 0 0 12 -4,-1.5 -1,-0.3 -5,-0.4 -2,-0.2 0.853 116.4 44.4 -54.5 -36.7 -8.8 5.3 6.0 28 28 A T H << S+ 0 0 62 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.2 0.977 105.6 57.3 -72.8 -58.9 -9.2 2.9 8.9 29 29 A Q H < S+ 0 0 7 -4,-2.8 2,-0.4 108,-0.2 -2,-0.2 0.870 98.5 71.6 -37.9 -51.4 -5.7 1.5 9.0 30 30 A C S < S- 0 0 5 -4,-2.1 4,-0.1 -5,-0.3 27,-0.1 -0.579 76.6-150.5 -74.6 123.6 -4.4 5.0 9.5 31 31 A R S S+ 0 0 247 -2,-0.4 -1,-0.1 25,-0.2 25,-0.0 0.988 77.5 57.0 -55.2 -72.1 -5.3 6.3 13.0 32 32 A K S S- 0 0 129 1,-0.1 2,-1.0 24,-0.1 3,-0.1 -0.048 100.0 -99.9 -56.8 164.2 -5.6 10.0 12.2 33 33 A D - 0 0 113 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.763 34.7-176.9 -94.1 96.4 -8.0 11.2 9.6 34 34 A V - 0 0 35 -2,-1.0 -1,-0.2 -7,-0.2 19,-0.1 0.835 65.0 -79.5 -59.7 -33.5 -6.0 11.8 6.4 35 35 A G - 0 0 36 -3,-0.1 -1,-0.1 -8,-0.1 -2,-0.1 0.596 39.5-131.5 131.4 55.0 -9.1 13.1 4.7 36 36 A R - 0 0 125 -9,-0.1 -12,-0.0 1,-0.0 -3,-0.0 0.007 36.2-158.1 -34.0 97.1 -11.4 10.3 3.5 37 37 A P - 0 0 23 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.142 32.5 -53.3 -69.8-168.7 -11.9 11.6 -0.0 38 38 A Q - 0 0 95 1,-0.1 6,-0.3 0, 0.0 5,-0.1 -0.364 44.7-121.9 -71.4 149.8 -14.8 10.8 -2.4 39 39 A P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 0.483 79.6 114.0 -69.8 -1.2 -15.6 7.2 -3.2 40 40 A G S > S- 0 0 25 1,-0.1 4,-1.1 -20,-0.0 3,-0.1 -0.176 75.1-128.1 -68.3 165.1 -15.0 8.0 -6.8 41 41 A R H > S+ 0 0 151 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.459 104.0 66.1 -92.2 -3.1 -12.2 6.6 -8.9 42 42 A E H > S+ 0 0 156 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.763 106.4 39.1 -87.1 -28.8 -11.1 10.0 -10.0 43 43 A N H >> S+ 0 0 44 2,-0.2 4,-2.5 -5,-0.1 3,-1.1 0.898 99.4 72.0 -86.1 -47.2 -10.1 11.2 -6.5 44 44 A F H 3X S+ 0 0 0 -4,-1.1 4,-1.9 1,-0.3 5,-0.4 0.839 97.7 53.9 -34.5 -48.0 -8.5 7.9 -5.3 45 45 A Q H 3X S+ 0 0 44 -4,-0.5 4,-2.9 1,-0.2 -1,-0.3 0.930 110.2 44.7 -56.1 -48.9 -5.6 8.7 -7.7 46 46 A N H < S+ 0 0 1 -4,-1.9 3,-0.8 -5,-0.2 -2,-0.2 0.770 106.9 82.9 -85.3 -28.9 -2.3 8.5 -3.1 49 49 A K H 3< S+ 0 0 47 -4,-2.9 36,-0.2 -5,-0.4 -2,-0.2 0.885 91.7 50.0 -39.4 -53.5 -0.8 10.7 -5.8 50 50 A D T 3< S- 0 0 32 -4,-1.3 -1,-0.3 1,-0.1 34,-0.2 0.889 102.2-140.9 -55.6 -41.7 0.6 13.1 -3.2 51 51 A G S <> S+ 0 0 0 -3,-0.8 4,-1.8 -4,-0.4 -1,-0.1 -0.186 74.7 102.5 106.8 -40.9 2.1 10.1 -1.4 52 52 A T H >> S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 3,-1.3 0.911 82.2 47.8 -38.1 -69.6 1.3 11.3 2.2 53 53 A V H >> S+ 0 0 5 -6,-0.5 4,-1.6 1,-0.3 3,-1.2 0.907 105.1 58.5 -38.2 -64.9 -1.6 8.9 2.6 54 54 A L H 3> S+ 0 0 2 1,-0.3 4,-1.7 2,-0.2 3,-0.4 0.834 105.8 51.8 -34.9 -45.9 0.3 5.9 1.3 55 55 A C H X S+ 0 0 2 -4,-1.6 4,-1.7 -3,-0.4 3,-0.6 0.997 113.5 37.6 -69.6 -69.3 -0.9 3.1 5.6 58 58 A I H 3X S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.3 -2,-0.2 0.799 120.1 52.3 -53.4 -29.7 2.4 1.4 5.8 59 59 A N H 3< S+ 0 0 26 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.847 102.6 57.3 -76.0 -35.5 3.1 3.4 8.9 60 60 A A H << S+ 0 0 31 -4,-1.6 -2,-0.2 -3,-0.6 -1,-0.2 0.868 108.4 48.5 -63.0 -37.5 -0.2 2.4 10.5 61 61 A L H < S+ 0 0 13 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.1 1.000 100.4 64.5 -65.6 -73.8 0.8 -1.3 10.2 62 62 A Y S < S- 0 0 63 -4,-1.4 5,-0.2 4,-0.1 3,-0.1 -0.167 91.6-111.9 -53.3 142.9 4.3 -1.3 11.6 63 63 A P >> - 0 0 37 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.065 55.0 -52.8 -69.8 175.3 4.6 -0.4 15.3 64 64 A E T 34 S+ 0 0 192 1,-0.2 2,-1.0 2,-0.2 -4,-0.0 -0.221 128.5 3.9 -52.2 133.2 6.1 2.8 16.7 65 65 A G T 34 S+ 0 0 50 1,-0.1 -1,-0.2 -3,-0.1 5,-0.1 -0.158 116.8 80.9 83.1 -43.4 9.7 3.3 15.4 66 66 A Q T <4 + 0 0 120 -2,-1.0 -2,-0.2 -3,-0.5 -1,-0.1 0.840 64.0 114.2 -63.2 -33.6 9.3 0.2 13.2 67 67 A A < - 0 0 16 -4,-1.7 3,-0.2 -8,-0.2 -8,-0.1 -0.067 63.8-145.6 -41.8 130.3 7.4 2.3 10.6 68 68 A P S S+ 0 0 56 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.865 89.9 51.2 -69.7 -38.0 9.5 2.6 7.4 69 69 A V + 0 0 3 -14,-0.2 -2,-0.1 1,-0.2 -10,-0.0 -0.828 58.8 159.2-107.2 95.8 8.3 6.2 6.7 70 70 A K + 0 0 139 -2,-0.8 2,-0.5 -3,-0.2 -1,-0.2 0.919 61.7 67.3 -79.2 -47.4 8.8 8.3 9.8 71 71 A K + 0 0 165 2,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.655 61.4 173.6 -80.1 121.4 8.8 11.7 8.0 72 72 A I + 0 0 69 -2,-0.5 2,-0.4 2,-0.0 -21,-0.0 -0.865 9.9 151.2-133.8 100.2 5.4 12.5 6.5 73 73 A Q - 0 0 143 -2,-0.4 2,-1.6 2,-0.0 -21,-0.1 -0.993 44.2-129.5-133.6 128.7 4.9 15.9 5.0 74 74 A A - 0 0 62 -2,-0.4 2,-1.0 -23,-0.1 3,-0.1 -0.569 30.3-173.6 -77.0 87.9 2.5 16.9 2.2 75 75 A S - 0 0 19 -2,-1.6 6,-0.7 -25,-0.2 5,-0.1 -0.736 18.7-153.8 -88.7 101.5 4.9 18.8 -0.1 76 76 A T + 0 0 124 -2,-1.0 -1,-0.2 4,-0.1 -2,-0.0 0.796 62.2 117.7 -41.3 -33.2 2.8 20.3 -2.9 77 77 A M > - 0 0 128 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.053 67.5-140.7 -40.2 132.4 6.1 20.1 -4.9 78 78 A A H > S+ 0 0 50 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.832 102.8 49.3 -68.4 -32.9 5.6 17.8 -7.9 79 79 A F H > S+ 0 0 150 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.862 112.0 48.4 -74.2 -37.2 9.1 16.4 -7.4 80 80 A K H > S+ 0 0 97 2,-0.2 4,-2.6 3,-0.1 5,-0.2 0.981 108.3 51.6 -66.5 -59.2 8.6 15.8 -3.7 81 81 A Q H >X S+ 0 0 17 -4,-2.2 4,-1.4 -6,-0.7 3,-0.5 0.927 108.0 52.1 -41.9 -64.0 5.2 14.0 -3.9 82 82 A M H >X S+ 0 0 59 -4,-1.3 3,-1.5 1,-0.3 4,-1.1 0.903 112.6 44.8 -39.4 -59.2 6.4 11.5 -6.5 83 83 A E H 3X S+ 0 0 104 -4,-1.5 4,-1.7 1,-0.3 -1,-0.3 0.855 104.3 64.9 -56.4 -36.3 9.4 10.6 -4.3 84 84 A Q H S+ 0 0 0 -4,-2.6 5,-1.1 1,-0.2 4,-0.8 0.900 105.1 38.4 -52.8 -44.8 6.0 -2.4 0.5 93 93 A E H ><5S+ 0 0 69 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.931 113.3 53.7 -72.9 -47.7 8.2 -5.1 -1.1 94 94 A R H 3<5S+ 0 0 200 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.729 102.7 62.9 -59.5 -21.2 10.5 -5.6 1.9 95 95 A Y H 3<5S- 0 0 42 -4,-1.8 -1,-0.3 -5,-0.0 -2,-0.2 0.872 131.2 -84.4 -72.3 -38.3 7.2 -6.2 3.8 96 96 A G T <<5S+ 0 0 51 -3,-0.9 -3,-0.2 -4,-0.8 -2,-0.1 0.047 89.0 119.5 159.7 -35.5 6.3 -9.3 1.8 97 97 A I < - 0 0 10 -5,-1.1 2,-0.4 1,-0.1 -1,-0.3 -0.034 64.9-110.4 -52.4 159.7 4.6 -8.1 -1.4 98 98 A N >> - 0 0 89 1,-0.1 3,-2.4 -4,-0.0 4,-1.8 -0.817 7.6-137.4-100.6 135.6 6.1 -9.0 -4.7 99 99 A T T 34 S+ 0 0 98 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.752 102.4 72.8 -59.0 -23.6 7.7 -6.3 -7.0 100 100 A T T 34 S+ 0 0 111 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.646 109.0 32.1 -66.3 -13.7 6.0 -8.1 -9.9 101 101 A D T <4 S+ 0 0 67 -3,-2.4 19,-0.3 2,-0.1 -2,-0.2 0.703 94.6 104.0-111.0 -35.2 2.7 -6.7 -8.5 102 102 A I < - 0 0 23 -4,-1.8 15,-0.1 18,-0.1 2,-0.0 -0.151 68.0-128.4 -50.8 141.9 3.9 -3.4 -7.0 103 103 A F - 0 0 1 13,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.207 23.0 -97.7 -85.6-179.8 3.0 -0.3 -9.1 104 104 A Q > - 0 0 117 1,-0.1 4,-1.3 9,-0.1 5,-0.3 -0.761 24.4-118.3-103.4 148.7 5.3 2.5 -10.4 105 105 A T H > S+ 0 0 30 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 0.890 119.9 37.6 -47.6 -45.8 5.7 5.9 -8.7 106 106 A V H >>S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 5,-0.9 0.886 100.8 73.5 -74.8 -40.8 4.4 7.5 -11.9 107 107 A D H 45S+ 0 0 21 1,-0.2 6,-1.7 4,-0.2 5,-0.2 0.789 116.6 23.9 -43.0 -31.0 1.8 4.8 -12.6 108 108 A L H <5S+ 0 0 0 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.844 118.2 57.5-101.4 -54.3 -0.0 6.4 -9.7 109 109 A W H <5S+ 0 0 50 -4,-2.3 -3,-0.2 1,-0.3 -2,-0.2 0.895 125.7 25.4 -43.7 -50.3 1.3 10.0 -9.6 110 110 A E T <5S- 0 0 118 -4,-2.7 -1,-0.3 -5,-0.1 -3,-0.2 0.571 109.2-125.0 -91.7 -12.0 0.2 10.5 -13.2 111 111 A G < + 0 0 23 -5,-0.9 3,-0.5 -66,-0.1 -3,-0.2 0.890 62.9 141.1 69.6 39.9 -2.5 7.8 -12.9 112 112 A K S S+ 0 0 121 -6,-0.7 -5,-0.2 -5,-0.2 -4,-0.2 0.887 78.6 25.1 -79.0 -41.9 -1.2 5.8 -15.9 113 113 A N >> + 0 0 74 -6,-1.7 3,-1.6 -9,-0.2 4,-1.3 -0.452 68.0 155.8-121.4 58.3 -1.8 2.4 -14.3 114 114 A M H 3> S+ 0 0 26 -3,-0.5 4,-1.2 1,-0.3 -1,-0.1 0.713 76.2 61.5 -55.7 -19.4 -4.6 3.1 -11.8 115 115 A A H 34 S+ 0 0 12 2,-0.2 4,-0.4 -3,-0.1 -1,-0.3 0.814 102.5 49.5 -77.1 -31.9 -5.4 -0.6 -12.3 116 116 A C H X> S+ 0 0 38 -3,-1.6 4,-2.5 2,-0.2 3,-2.2 0.994 115.0 38.4 -69.8 -66.3 -2.0 -1.7 -11.0 117 117 A V H 3X S+ 0 0 0 -4,-1.3 4,-1.8 1,-0.3 5,-0.2 0.872 107.2 67.2 -52.8 -40.2 -1.7 0.3 -7.8 118 118 A Q H 3X S+ 0 0 10 -4,-1.2 4,-0.6 -5,-0.3 -1,-0.3 0.753 112.9 33.2 -53.4 -24.1 -5.4 -0.3 -7.2 119 119 A R H <> S+ 0 0 117 -3,-2.2 4,-1.7 -4,-0.4 -2,-0.2 0.805 104.4 69.7 -99.6 -41.6 -4.4 -3.9 -6.7 120 120 A T H X S+ 0 0 0 -4,-2.5 4,-1.0 -19,-0.3 -2,-0.2 0.829 102.8 50.1 -46.0 -36.1 -0.9 -3.5 -5.1 121 121 A L H >X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 3,-1.5 0.973 100.6 58.9 -68.7 -56.5 -2.8 -2.2 -2.0 122 122 A M H 3X S+ 0 0 16 -4,-0.6 4,-2.5 1,-0.3 -1,-0.2 0.827 104.8 54.7 -41.3 -38.2 -5.3 -5.0 -1.7 123 123 A N H 3X S+ 0 0 54 -4,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.886 100.1 58.9 -65.7 -39.7 -2.2 -7.3 -1.4 124 124 A L H < S+ 0 0 53 -4,-2.2 3,-1.4 -5,-0.2 4,-0.3 0.928 108.8 51.0 -71.3 -46.8 -0.9 -10.2 3.7 128 128 A A H >< S+ 0 0 10 -4,-1.5 3,-2.3 1,-0.3 6,-0.2 0.910 105.3 56.2 -56.9 -45.0 -1.3 -8.3 7.0 129 129 A V T 3< S+ 0 0 29 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.653 102.1 59.5 -62.8 -13.9 -4.4 -10.3 7.9 130 130 A A T < S+ 0 0 27 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.485 94.5 84.4 -92.0 -5.1 -2.2 -13.4 7.4 131 131 A R < - 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