==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JAN-99 1B49 . COMPND 2 MOLECULE: PROTEIN (DEOXYCYTIDYLATE HYDROXYMETHYLASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR H.K.SONG,S.H.SOHN,S.W.SUH . 482 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 12.4 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 2 0.4 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 . 42 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 4 0 0 0 2 2 0 4 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 0 0 0 0 2 2 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 2 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 40 0, 0.0 278,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 122.6 15.2 10.6 -4.9 2 2 A I B -a 279 0A 58 276,-0.2 278,-0.2 1,-0.1 279,-0.0 -0.714 360.0 -97.0 -79.8 135.8 14.6 10.8 -1.1 3 3 A S - 0 0 8 276,-2.3 2,-1.7 -2,-0.3 -1,-0.1 -0.162 25.8-116.1 -59.8 150.6 12.9 7.6 -0.0 4 4 A D + 0 0 125 -3,-0.1 -1,-0.1 37,-0.0 277,-0.0 -0.458 53.8 173.2 -84.1 68.3 9.1 7.5 0.4 5 5 A S - 0 0 22 -2,-1.7 36,-0.2 1,-0.1 276,-0.0 -0.195 35.6 -93.4 -82.2 160.8 9.2 6.8 4.1 6 6 A M B -h 41 0B 24 34,-0.8 36,-2.9 1,-0.1 2,-0.2 -0.274 39.2-130.8 -55.9 158.3 6.4 6.6 6.7 7 7 A T > - 0 0 43 34,-0.2 4,-1.7 36,-0.1 3,-0.2 -0.556 29.6 -98.1-103.0 174.4 5.7 9.8 8.7 8 8 A V H > S+ 0 0 0 34,-0.4 4,-1.9 1,-0.2 5,-0.1 0.885 124.1 60.0 -60.9 -33.2 5.3 10.1 12.5 9 9 A E H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 105.4 47.3 -61.4 -43.2 1.5 9.9 12.0 10 10 A E H > S+ 0 0 87 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.850 108.4 54.7 -66.1 -36.6 1.9 6.4 10.4 11 11 A I H X S+ 0 0 1 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.837 106.1 53.3 -60.3 -39.6 4.2 5.3 13.2 12 12 A R H X S+ 0 0 3 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.950 108.2 50.2 -61.2 -50.1 1.5 6.3 15.7 13 13 A L H X S+ 0 0 80 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.920 111.3 47.4 -51.0 -52.3 -1.0 4.1 13.9 14 14 A H H X S+ 0 0 28 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.868 111.0 50.9 -64.6 -36.3 1.3 1.1 13.8 15 15 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.891 110.7 49.8 -67.7 -36.9 2.1 1.4 17.5 16 16 A G H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 3,-0.3 0.934 109.0 51.7 -64.0 -45.2 -1.6 1.6 18.2 17 17 A L H X S+ 0 0 48 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.889 107.3 54.3 -57.3 -37.9 -2.2 -1.5 16.2 18 18 A A H <>S+ 0 0 3 -4,-2.0 5,-2.6 1,-0.2 -1,-0.2 0.848 111.3 43.5 -66.5 -37.9 0.5 -3.3 18.1 19 19 A L H ><5S+ 0 0 19 -4,-1.5 3,-2.0 -3,-0.3 -2,-0.2 0.914 107.3 59.3 -73.5 -45.1 -1.2 -2.5 21.5 20 20 A K H 3<5S+ 0 0 129 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.802 113.3 41.3 -47.7 -28.8 -4.7 -3.4 20.2 21 21 A E T 3<5S- 0 0 128 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.209 109.3-117.5-113.0 11.8 -3.2 -6.8 19.5 22 22 A K T < 5 + 0 0 135 -3,-2.0 2,-1.9 1,-0.2 -3,-0.2 0.871 48.1 167.9 51.3 41.2 -1.1 -7.5 22.6 23 23 A D < + 0 0 51 -5,-2.6 12,-0.4 -6,-0.1 -1,-0.2 -0.551 22.2 165.9 -79.9 72.4 2.1 -7.7 20.5 24 24 A F - 0 0 64 -2,-1.9 2,-0.3 -3,-0.1 10,-0.2 -0.510 26.6-163.5 -96.9 159.8 4.2 -7.5 23.7 25 25 A V E -I 33 0B 18 8,-1.8 8,-1.6 -2,-0.2 2,-1.1 -0.996 25.1-119.2-142.2 138.0 7.9 -8.2 24.3 26 26 A V E -I 32 0B 79 -2,-0.3 6,-0.2 6,-0.2 337,-0.1 -0.639 31.9-146.0 -87.2 100.1 9.7 -8.8 27.7 27 27 A D - 0 0 10 4,-2.8 337,-0.1 -2,-1.1 336,-0.0 0.083 32.8 -89.4 -59.6 165.4 12.4 -6.1 28.2 28 28 A K S S+ 0 0 113 1,-0.2 -1,-0.1 2,-0.2 336,-0.1 0.621 128.5 45.9 -62.2 -22.4 15.7 -6.7 30.0 29 29 A T S S- 0 0 122 2,-0.1 -1,-0.2 0, 0.0 -3,-0.1 0.909 127.0 -97.9 -75.6 -48.1 14.3 -5.9 33.5 30 30 A G S S+ 0 0 52 1,-0.2 2,-0.2 2,-0.0 -2,-0.2 0.307 80.0 130.9 142.2 8.6 11.2 -8.0 32.8 31 31 A V - 0 0 44 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.2 -0.562 57.5-105.4 -96.5 146.0 8.7 -5.3 31.8 32 32 A K E +I 26 0B 95 -6,-0.2 187,-1.5 -2,-0.2 2,-0.3 -0.389 36.5 177.8 -64.9 145.8 6.4 -5.4 28.7 33 33 A T E -IJ 25 218B 1 -8,-1.6 -8,-1.8 185,-0.2 2,-0.3 -0.967 24.4-139.5-138.4 150.0 7.0 -3.3 25.6 34 34 A I E - J 0 217B 0 183,-1.7 183,-2.1 -2,-0.3 2,-0.3 -0.759 37.0-173.5 -96.9 163.3 5.4 -2.8 22.2 35 35 A E E - J 0 216B 1 -12,-0.4 2,-0.5 -2,-0.3 181,-0.2 -1.000 35.3-149.8-163.6 137.5 7.8 -2.5 19.4 36 36 A I E > - J 0 215B 1 179,-2.5 179,-2.8 -2,-0.3 3,-0.5 -0.999 26.8-150.3-117.1 121.4 8.5 -1.9 15.7 37 37 A I E 3 S+kJ 244 214B 0 206,-2.9 208,-2.6 -2,-0.5 177,-0.2 -0.796 78.5 9.0 -90.0 136.6 11.6 -3.7 14.5 38 38 A G E 3 S- 0 0 0 175,-2.6 -1,-0.2 -2,-0.4 175,-0.2 0.893 87.5-173.3 64.8 38.3 13.6 -2.1 11.6 39 39 A A E < + J 0 212B 0 173,-1.6 173,-2.4 -3,-0.5 2,-0.3 -0.437 10.4 177.4 -66.9 135.6 11.6 1.1 11.9 40 40 A S E + J 0 211B 8 171,-0.2 -34,-0.8 -2,-0.1 2,-0.3 -0.932 14.4 141.1-143.3 122.6 12.3 3.7 9.2 41 41 A F E -hJ 6 210B 0 169,-2.0 169,-3.3 -2,-0.3 2,-0.5 -0.989 52.7-101.4-155.1 152.7 10.4 7.0 9.0 42 42 A V E - J 0 209B 27 -36,-2.9 2,-1.8 -2,-0.3 -34,-0.4 -0.743 34.4-133.2 -76.1 122.4 10.8 10.7 8.3 43 43 A A + 0 0 5 165,-2.8 165,-0.3 -2,-0.5 -36,-0.1 -0.638 47.2 154.0 -75.7 79.1 10.9 12.6 11.6 44 44 A D + 0 0 84 -2,-1.8 -1,-0.2 163,-0.1 -37,-0.1 0.261 60.4 48.4 -97.9 9.2 8.4 15.2 10.4 45 45 A E S S- 0 0 50 -3,-0.1 3,-0.0 -37,-0.0 0, 0.0 -0.973 81.8-126.9-143.0 152.6 7.2 16.0 14.0 46 46 A P S S+ 0 0 51 0, 0.0 2,-0.3 0, 0.0 135,-0.2 0.421 91.0 19.0 -83.9 2.7 9.4 16.7 17.1 47 47 A F - 0 0 40 1,-0.1 3,-0.1 133,-0.1 126,-0.1 -0.973 53.5-154.1-160.4 160.5 7.6 14.0 19.2 48 48 A I S S- 0 0 0 124,-0.5 2,-0.3 1,-0.5 125,-0.1 0.802 84.0 -6.6-104.7 -60.3 5.5 10.9 18.8 49 49 A F S S+ 0 0 2 123,-0.5 -1,-0.5 2,-0.1 2,-0.2 -0.958 109.6 36.8-128.1 157.8 3.6 10.8 22.1 50 50 A G S S- 0 0 8 184,-2.9 2,-0.3 -2,-0.3 184,-0.1 -0.566 85.6 -63.2 100.5-172.8 4.0 12.9 25.2 51 51 A A - 0 0 50 -2,-0.2 2,-0.5 185,-0.1 -2,-0.1 -0.835 44.2-103.5-118.9 157.3 4.8 16.6 25.6 52 52 A L - 0 0 82 -2,-0.3 2,-0.7 1,-0.1 3,-0.1 -0.659 24.6-169.0 -82.6 120.9 7.8 18.8 24.8 53 53 A N > + 0 0 62 -2,-0.5 4,-1.8 1,-0.2 3,-0.3 -0.770 10.1 173.9-106.9 87.4 10.0 19.8 27.7 54 54 A D H > S+ 0 0 119 -2,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.792 76.3 60.8 -64.5 -28.9 12.2 22.5 26.2 55 55 A E H > S+ 0 0 107 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.932 107.2 43.6 -64.1 -45.3 13.8 23.2 29.6 56 56 A Y H > S+ 0 0 19 -3,-0.3 4,-2.3 2,-0.2 3,-0.2 0.911 111.0 53.1 -66.9 -47.2 15.2 19.6 29.9 57 57 A I H X S+ 0 0 28 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.879 107.5 53.3 -59.6 -35.4 16.4 19.4 26.3 58 58 A Q H X S+ 0 0 90 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.860 107.6 50.2 -68.1 -34.9 18.4 22.6 26.8 59 59 A R H X S+ 0 0 51 -4,-1.3 4,-1.8 -3,-0.2 -2,-0.2 0.911 112.1 47.7 -70.5 -35.1 20.1 21.2 29.9 60 60 A E H X S+ 0 0 11 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.879 109.8 53.5 -73.8 -34.3 21.0 18.1 28.0 61 61 A L H X S+ 0 0 21 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.914 107.0 51.0 -62.5 -44.5 22.3 20.3 25.1 62 62 A E H X S+ 0 0 83 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.909 109.9 51.0 -62.1 -38.1 24.6 22.2 27.5 63 63 A W H X>S+ 0 0 0 -4,-1.8 5,-1.0 2,-0.2 4,-0.8 0.891 108.3 51.0 -64.3 -41.5 25.9 18.9 28.8 64 64 A Y H ><5S+ 0 0 7 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.902 107.2 54.9 -62.7 -38.9 26.7 17.7 25.3 65 65 A K H 3<5S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.836 104.4 53.2 -64.0 -33.2 28.5 21.0 24.6 66 66 A S H 3<5S- 0 0 63 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.727 98.2-144.4 -72.5 -20.8 30.7 20.4 27.7 67 67 A K T <<5 + 0 0 85 -4,-0.8 2,-0.3 -3,-0.8 -3,-0.2 0.741 40.0 162.6 63.1 23.0 31.6 16.9 26.2 68 68 A S < - 0 0 19 -5,-1.0 -1,-0.2 1,-0.1 30,-0.2 -0.577 37.9-158.5 -81.5 134.6 31.7 15.6 29.8 69 69 A L S S+ 0 0 36 -2,-0.3 23,-2.7 -3,-0.1 2,-0.5 0.255 71.3 90.6 -92.5 12.2 31.4 11.8 30.3 70 70 A F B > -O 91 0C 83 21,-0.2 3,-1.4 1,-0.1 21,-0.2 -0.935 69.1-148.1-114.7 128.7 30.2 12.4 33.9 71 71 A V G > S+ 0 0 9 19,-2.2 3,-1.4 -2,-0.5 20,-0.1 0.683 92.4 70.5 -71.8 -18.1 26.5 12.7 34.6 72 72 A K G 3 S+ 0 0 175 18,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.753 87.0 67.3 -68.7 -22.6 27.0 15.2 37.5 73 73 A D G < S+ 0 0 90 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.372 70.7 113.1 -79.9 1.4 28.1 17.8 34.9 74 74 A I S < S- 0 0 2 -3,-1.4 -14,-0.1 1,-0.1 -15,-0.1 -0.649 88.6 -96.2 -66.8 125.6 24.5 17.9 33.6 75 75 A P S S- 0 0 51 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.245 86.0 -16.2 -50.1 129.6 23.3 21.4 34.6 76 76 A G S S+ 0 0 69 -4,-0.1 2,-0.4 2,-0.1 -2,-0.1 -0.358 123.5 5.1 80.8-149.5 21.3 21.3 37.8 77 77 A E S S- 0 0 171 -2,-0.1 3,-0.1 1,-0.1 -5,-0.0 -0.618 80.3-119.2 -75.1 124.8 19.9 18.1 39.4 78 78 A T - 0 0 20 -2,-0.4 5,-0.1 1,-0.1 -6,-0.1 -0.493 31.6-110.9 -66.5 122.7 21.0 15.0 37.4 79 79 A P > - 0 0 25 0, 0.0 4,-1.4 0, 0.0 3,-0.4 -0.217 21.3-123.3 -49.7 142.5 17.9 13.1 36.0 80 80 A K H > S+ 0 0 129 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.850 110.3 60.5 -61.5 -35.4 17.4 9.7 37.8 81 81 A I H > S+ 0 0 84 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.892 105.8 48.6 -57.9 -38.6 17.6 7.9 34.4 82 82 A W H > S+ 0 0 26 -3,-0.4 4,-0.6 1,-0.2 3,-0.2 0.851 111.0 48.2 -74.4 -32.7 21.1 9.2 34.0 83 83 A Q H < S+ 0 0 113 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.740 106.9 54.5 -85.6 -17.9 22.3 8.3 37.5 84 84 A Q H < S+ 0 0 124 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.666 111.7 46.9 -85.8 -9.7 21.0 4.7 37.4 85 85 A V H < S+ 0 0 38 -4,-0.6 59,-2.6 -3,-0.2 -2,-0.2 0.610 95.3 101.5-102.7 -10.5 22.9 4.1 34.2 86 86 A A S < S- 0 0 14 -4,-0.6 6,-0.2 57,-0.2 -16,-0.1 -0.195 73.5-109.3 -79.9 161.0 26.2 5.6 35.4 87 87 A S > - 0 0 13 4,-2.6 3,-1.3 56,-0.1 55,-0.2 -0.016 44.8 -86.2 -74.1-172.9 29.3 3.8 36.6 88 88 A S T 3 S+ 0 0 102 53,-1.8 54,-0.1 1,-0.3 -1,-0.1 0.686 132.9 45.5 -73.4 -17.3 30.5 3.7 40.2 89 89 A K T 3 S- 0 0 133 52,-0.2 -1,-0.3 2,-0.1 52,-0.0 0.233 125.9 -99.7-105.0 8.5 32.3 7.0 39.6 90 90 A G S < S+ 0 0 22 -3,-1.3 -19,-2.2 1,-0.3 -18,-0.4 0.693 75.9 143.7 83.8 20.9 29.4 8.7 37.8 91 91 A E B +O 70 0C 24 -21,-0.2 -4,-2.6 50,-0.1 -1,-0.3 -0.630 22.4 174.9 -97.9 149.0 30.7 8.0 34.3 92 92 A I - 0 0 0 -23,-2.7 3,-0.1 -2,-0.2 -6,-0.1 -0.772 30.0-137.7-133.4-176.8 28.8 7.2 31.1 93 93 A N S S+ 0 0 9 -2,-0.2 2,-1.3 45,-0.1 6,-0.1 0.687 81.7 79.3-107.6 -37.6 29.5 6.6 27.4 94 94 A S + 0 0 7 -25,-0.1 2,-0.9 4,-0.1 3,-0.1 -0.209 44.3 132.1 -88.6 47.4 26.5 8.4 25.7 95 95 A N > - 0 0 0 -2,-1.3 4,-1.7 1,-0.2 -26,-0.0 -0.869 40.9-162.3 -85.1 108.8 27.4 12.1 25.7 96 96 A Y H > S+ 0 0 11 -2,-0.9 4,-1.6 2,-0.2 5,-0.2 0.723 85.9 60.2 -68.4 -21.7 26.6 12.8 22.1 97 97 A G H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.927 106.0 46.5 -68.6 -46.8 28.6 16.0 22.3 98 98 A W H > S+ 0 0 29 1,-0.2 4,-1.7 3,-0.2 7,-0.3 0.899 109.1 58.8 -55.1 -40.4 31.8 14.1 23.2 99 99 A A H < S+ 0 0 0 -4,-1.7 9,-0.5 1,-0.2 -2,-0.2 0.887 119.7 23.4 -63.2 -42.3 30.9 11.7 20.3 100 100 A I H < S+ 0 0 1 -4,-1.6 9,-3.1 8,-0.1 10,-0.5 0.731 132.8 33.7 -99.0 -17.9 30.9 14.3 17.6 101 101 A W H < S+ 0 0 54 -4,-2.6 2,-0.3 -5,-0.2 -3,-0.2 0.548 90.1 96.7-115.0 -21.4 33.2 17.1 19.0 102 102 A S ><> - 0 0 11 -4,-1.7 5,-1.5 -5,-0.4 3,-0.9 -0.609 65.0-142.8 -71.8 142.6 35.8 15.3 21.1 103 103 A E G > 5S+ 0 0 159 -2,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.701 99.8 72.4 -75.0 -17.7 39.2 14.6 19.5 104 104 A D G 3 5S+ 0 0 100 1,-0.3 -1,-0.2 2,-0.1 -5,-0.1 0.719 99.4 45.0 -63.8 -28.1 39.1 11.3 21.5 105 105 A N G < 5S- 0 0 4 -3,-0.9 -1,-0.3 -7,-0.3 3,-0.2 0.058 129.0 -97.4-106.8 23.1 36.4 10.1 19.1 106 106 A Y T < 5 - 0 0 99 -3,-1.5 -3,-0.2 1,-0.2 5,-0.1 0.782 59.3 -76.0 68.5 37.1 38.3 11.4 16.0 107 107 A A >< + 0 0 15 -5,-1.5 4,-2.7 3,-0.1 5,-0.3 0.880 61.5 178.1 57.3 51.9 36.7 14.7 15.4 108 108 A Q H > S+ 0 0 0 -9,-0.5 4,-2.0 -6,-0.4 5,-0.2 0.905 76.5 44.4 -60.1 -45.1 33.5 13.4 13.8 109 109 A Y H > S+ 0 0 4 -9,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.953 115.9 46.1 -64.0 -51.6 31.8 16.8 13.3 110 110 A D H > S+ 0 0 91 -10,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.865 113.6 48.6 -61.0 -41.4 34.9 18.5 11.9 111 111 A M H X S+ 0 0 55 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.873 111.5 48.7 -70.7 -37.8 35.8 15.7 9.5 112 112 A C H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.876 112.0 50.4 -67.3 -39.6 32.3 15.4 8.1 113 113 A L H X S+ 0 0 39 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.940 111.9 47.0 -60.4 -49.1 32.2 19.2 7.6 114 114 A A H X S+ 0 0 57 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.937 112.4 51.4 -60.0 -42.8 35.6 19.1 5.8 115 115 A E H X S+ 0 0 25 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.931 114.5 40.7 -60.2 -48.9 34.3 16.2 3.7 116 116 A L H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.742 112.1 56.2 -75.8 -25.8 31.1 18.0 2.6 117 117 A G H < S+ 0 0 28 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.817 115.1 39.6 -70.9 -30.0 32.9 21.3 2.1 118 118 A Q H < S+ 0 0 161 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.859 134.8 16.0 -85.4 -43.1 35.3 19.5 -0.3 119 119 A N >< - 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