==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAR-08 3CPE . COMPND 2 MOLECULE: DNA PACKAGING PROTEIN GP17; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE T4; . AUTHOR S.SUN,M.G.ROSSMANN . 553 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 50 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 1 1 1 2 2 0 1 3 2 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 1 1 3 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 PARALLEL BRIDGES PER LADDER . 7 0 4 2 0 1 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 2 0 0 0 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 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 10 A D 0 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.9 37.7 -63.1 16.6 2 11 A F - 0 0 124 5,-0.2 5,-0.1 1,-0.1 7,-0.0 -0.150 360.0-107.6 -62.0 151.0 38.2 -59.3 16.5 3 12 A H > - 0 0 9 10,-0.2 3,-2.2 1,-0.1 -1,-0.1 -0.719 49.8-107.0 -66.2 132.4 41.1 -57.3 17.7 4 13 A P T 3 S+ 0 0 22 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.793 121.0 53.5 -36.1 -47.3 39.3 -55.7 20.8 5 14 A L T 3 S+ 0 0 10 1,-0.3 2,-1.3 2,-0.1 3,-0.3 0.812 99.0 63.3 -61.9 -35.3 39.2 -52.3 19.0 6 15 A N < + 0 0 21 -3,-2.2 -1,-0.3 1,-0.2 -3,-0.1 -0.355 67.2 150.0 -83.5 54.3 37.5 -53.9 15.9 7 16 A E + 0 0 103 -2,-1.3 -1,-0.2 -3,-0.3 -5,-0.2 0.908 61.2 36.7 -60.4 -50.9 34.4 -54.9 18.0 8 17 A A S S- 0 0 54 -3,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.221 114.4 -78.3 -85.9-175.0 31.8 -54.6 15.3 9 18 A G S S+ 0 0 81 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.661 104.2 101.0 -58.7 -17.0 32.3 -55.7 11.6 10 19 A K S S- 0 0 95 1,-0.1 2,-0.6 2,-0.0 -2,-0.2 -0.535 72.8-132.6 -78.9 133.9 34.2 -52.4 11.1 11 20 A I + 0 0 76 517,-0.4 517,-0.6 -2,-0.3 3,-0.1 -0.767 30.6 167.6 -88.9 118.0 38.0 -52.4 11.1 12 21 A L S S+ 0 0 83 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.526 73.6 30.7-104.0 -11.4 39.5 -49.6 13.3 13 22 A I S S- 0 0 1 -10,-0.1 -1,-0.3 515,-0.0 2,-0.3 -0.952 74.3-140.4-150.0 128.1 43.0 -51.1 13.1 14 23 A K - 0 0 65 -2,-0.3 19,-0.1 -3,-0.1 310,-0.1 -0.649 29.0-108.5 -87.5 143.4 44.7 -53.1 10.4 15 24 A H > - 0 0 74 -2,-0.3 3,-1.0 1,-0.1 4,-0.4 -0.371 27.2-114.1 -66.0 144.1 47.0 -56.0 11.1 16 25 A P G > S+ 0 0 34 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.786 112.5 68.7 -42.7 -36.1 50.8 -55.5 10.6 17 26 A S G 3 S+ 0 0 94 1,-0.2 -3,-0.0 304,-0.1 304,-0.0 0.905 94.9 51.6 -51.5 -49.9 50.6 -58.2 7.8 18 27 A L G < S+ 0 0 129 -3,-1.0 -1,-0.2 2,-0.0 2,-0.1 0.518 88.1 112.2 -72.3 -6.7 48.5 -56.0 5.5 19 28 A A S < S- 0 0 27 -3,-1.2 2,-0.1 -4,-0.4 13,-0.1 -0.403 75.1-106.7 -75.9 144.2 51.0 -53.1 5.7 20 29 A E - 0 0 118 -2,-0.1 11,-2.4 11,-0.1 2,-0.2 -0.400 37.8-147.9 -66.1 140.6 53.2 -52.0 2.8 21 30 A R E -A 30 0A 156 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.666 17.3-178.9-111.4 167.5 56.9 -52.9 3.1 22 31 A K E -A 29 0A 54 7,-1.6 7,-3.7 -2,-0.2 2,-0.6 -0.875 17.4-148.8-166.5 128.6 60.2 -51.4 1.9 23 32 A D E +A 28 0A 117 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.926 37.8 146.4-105.6 116.9 63.8 -52.4 2.2 24 33 A E E > +A 27 0A 93 3,-2.2 3,-1.6 -2,-0.6 -2,-0.1 -0.994 55.4 6.9-154.2 143.2 66.2 -49.4 2.4 25 34 A D T 3 S- 0 0 134 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.799 126.7 -57.5 53.7 36.6 69.5 -48.4 4.0 26 35 A G T 3 S+ 0 0 83 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.557 118.5 95.4 77.1 10.2 70.1 -52.0 5.3 27 36 A I E < S-A 24 0A 19 -3,-1.6 -3,-2.2 14,-0.0 2,-0.5 -0.958 74.8-115.4-135.7 152.4 66.8 -52.2 7.2 28 37 A H E -A 23 0A 95 -2,-0.3 13,-2.5 -5,-0.2 2,-0.3 -0.749 33.4-160.4 -87.6 121.3 63.2 -53.4 6.7 29 38 A W E -AB 22 40A 28 -7,-3.7 -7,-1.6 -2,-0.5 2,-0.4 -0.771 8.0-164.8-103.4 149.5 60.6 -50.7 6.8 30 39 A I E -AB 21 39A 7 9,-3.1 9,-2.0 -2,-0.3 2,-0.2 -0.997 21.8-125.4-133.7 127.5 56.9 -51.0 7.4 31 40 A K E - B 0 38A 64 -11,-2.4 2,-0.3 -2,-0.4 7,-0.2 -0.507 23.6-130.2 -73.9 135.5 54.4 -48.2 6.6 32 41 A S > - 0 0 3 5,-2.7 4,-1.3 -2,-0.2 3,-0.1 -0.662 1.0-145.3 -87.9 142.8 52.2 -47.1 9.4 33 42 A Q T 4 S+ 0 0 45 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.567 93.4 60.8 -81.5 -10.3 48.4 -46.9 8.8 34 43 A W T 4 S+ 0 0 63 3,-0.1 -1,-0.2 273,-0.1 274,-0.0 0.825 127.4 2.9 -88.8 -34.8 48.0 -43.8 11.1 35 44 A D T 4 S- 0 0 59 2,-0.2 -2,-0.2 -3,-0.1 3,-0.1 0.402 91.5-118.9-132.5 -6.1 50.2 -41.3 9.4 36 45 A G < + 0 0 38 -4,-1.3 2,-0.2 1,-0.2 -3,-0.1 0.754 67.0 138.3 69.1 26.1 51.4 -43.1 6.2 37 46 A K - 0 0 99 -5,-0.1 -5,-2.7 -7,-0.1 2,-0.5 -0.655 57.6-106.2-101.6 159.8 55.1 -42.9 7.3 38 47 A W E -B 31 0A 78 -2,-0.2 -7,-0.2 -7,-0.2 -17,-0.1 -0.727 35.6-174.9 -89.5 128.3 57.8 -45.5 7.1 39 48 A Y E -B 30 0A 8 -9,-2.0 -9,-3.1 -2,-0.5 281,-0.1 -0.968 27.5-111.3-124.5 137.8 58.9 -47.1 10.3 40 49 A P E -B 29 0A 2 0, 0.0 -11,-0.2 0, 0.0 6,-0.1 -0.291 19.6-130.7 -63.5 150.9 61.8 -49.6 10.9 41 50 A E S S+ 0 0 51 -13,-2.5 279,-2.7 278,-0.1 2,-0.4 0.920 92.6 64.6 -68.4 -45.0 60.9 -53.2 11.8 42 51 A K B >> S-C 319 0B 117 -14,-0.3 4,-1.0 277,-0.2 3,-0.5 -0.651 74.3-146.3 -83.4 132.4 63.3 -53.2 14.7 43 52 A F H 3> S+ 0 0 38 275,-2.8 4,-1.7 -2,-0.4 3,-0.2 0.836 100.7 62.3 -63.1 -34.5 62.7 -50.9 17.6 44 53 A S H 3> S+ 0 0 68 274,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.835 101.2 52.7 -59.5 -33.8 66.5 -50.5 18.1 45 54 A D H <4 S+ 0 0 24 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.805 104.1 55.6 -73.1 -31.6 66.6 -49.0 14.6 46 55 A Y H >X S+ 0 0 18 -4,-1.0 4,-1.3 -3,-0.2 3,-1.2 0.897 105.3 53.8 -62.9 -41.0 64.0 -46.5 15.5 47 56 A L H 3< S+ 0 0 86 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.853 104.4 52.2 -65.0 -39.0 66.1 -45.4 18.5 48 57 A R T 3< S+ 0 0 118 -4,-1.3 -1,-0.3 1,-0.2 3,-0.2 0.383 111.0 49.8 -81.5 5.8 69.2 -44.7 16.3 49 58 A L T <4 S+ 0 0 85 -3,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.562 120.0 35.9-106.3 -23.7 67.0 -42.5 14.1 50 59 A H S < S+ 0 0 77 -4,-1.3 2,-0.2 -5,-0.1 -1,-0.1 -0.631 88.6 162.1-123.5 68.8 65.6 -40.6 17.1 51 60 A K - 0 0 147 -3,-0.2 2,-0.2 -2,-0.2 -3,-0.1 -0.607 42.2 -97.6 -94.6 156.3 68.7 -40.5 19.3 52 61 A I - 0 0 76 -2,-0.2 2,-0.5 -5,-0.0 -1,-0.1 -0.449 29.3-153.7 -75.8 135.0 69.3 -38.2 22.3 53 62 A V - 0 0 73 74,-0.3 74,-3.0 -2,-0.2 2,-0.3 -0.953 11.6-139.9-113.3 117.6 71.4 -35.0 21.8 54 63 A K B -D 126 0C 134 -2,-0.5 72,-0.3 72,-0.2 70,-0.1 -0.582 3.0-146.3 -75.7 128.9 73.2 -33.5 24.8 55 64 A I - 0 0 29 70,-2.9 70,-0.3 -2,-0.3 3,-0.1 -0.899 33.6-127.3 -90.6 114.3 73.2 -29.7 25.2 56 65 A P - 0 0 84 0, 0.0 2,-0.5 0, 0.0 68,-0.0 -0.172 18.7 -99.3 -71.8 156.9 76.7 -29.2 26.8 57 66 A N + 0 0 136 11,-0.0 2,-0.5 1,-0.0 3,-0.2 -0.645 44.8 179.6 -78.7 118.4 77.4 -27.3 30.0 58 67 A N + 0 0 8 -2,-0.5 11,-2.3 9,-0.4 13,-0.2 -0.866 37.2 120.8-131.5 96.8 78.6 -23.8 29.2 59 68 A S S S+ 0 0 21 -2,-0.5 -1,-0.1 9,-0.2 13,-0.1 0.429 80.2 61.6-113.7 -17.9 79.5 -21.2 31.9 60 69 A D S S+ 0 0 120 -3,-0.2 3,-0.1 1,-0.2 -2,-0.1 0.926 96.6 50.1 -74.2 -52.3 83.0 -21.0 30.5 61 70 A K > + 0 0 93 1,-0.2 3,-1.1 3,-0.1 -1,-0.2 -0.781 47.0 175.8-108.4 93.8 82.6 -19.7 27.0 62 71 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.728 80.9 71.0 -62.0 -20.6 80.5 -16.6 26.4 63 72 A E T 3 S+ 0 0 138 1,-0.2 2,-1.5 -3,-0.1 3,-0.2 0.804 86.0 67.6 -65.6 -31.8 81.5 -16.7 22.7 64 73 A L X> + 0 0 99 -3,-1.1 3,-1.5 1,-0.2 4,-1.5 -0.585 65.7 169.5 -89.6 71.8 79.4 -19.9 22.3 65 74 A F T 34 + 0 0 16 -2,-1.5 139,-0.5 1,-0.3 -1,-0.2 0.730 61.6 75.4 -61.5 -28.1 76.1 -18.1 22.8 66 75 A Q T 34 S+ 0 0 88 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.793 119.2 13.0 -53.5 -33.3 73.9 -21.1 21.6 67 76 A T T <4 S+ 0 0 34 -3,-1.5 -9,-0.4 -6,-0.2 -1,-0.2 0.495 96.8 127.4-120.7 -9.7 74.6 -22.8 24.9 68 77 A Y < + 0 0 36 -4,-1.5 135,-3.0 -7,-0.1 2,-0.4 -0.275 25.1 169.3 -65.5 129.5 76.1 -20.0 27.1 69 78 A K - 0 0 9 -11,-2.3 2,-2.3 133,-0.2 3,-0.3 -0.984 34.4-137.9-138.1 125.7 74.5 -19.3 30.5 70 79 A D + 0 0 39 -2,-0.4 3,-0.5 1,-0.2 6,-0.2 -0.330 49.7 147.3 -80.9 60.0 76.2 -17.0 33.0 71 80 A K + 0 0 43 -2,-2.3 -1,-0.2 1,-0.2 13,-0.1 0.788 63.3 50.7 -70.1 -33.1 75.4 -19.4 35.9 72 81 A N S S+ 0 0 122 -3,-0.3 2,-1.1 1,-0.1 -1,-0.2 0.646 89.4 83.1 -84.6 -17.1 78.4 -18.8 38.1 73 82 A N >> - 0 0 43 -3,-0.5 3,-1.3 1,-0.2 4,-0.8 -0.756 63.0-169.4 -88.0 95.9 78.1 -15.0 38.1 74 83 A K T 34 S+ 0 0 158 -2,-1.1 6,-0.5 1,-0.3 3,-0.2 0.740 80.6 62.1 -62.0 -28.3 75.6 -14.6 40.9 75 84 A R T 34 S+ 0 0 185 1,-0.2 -1,-0.3 -3,-0.1 4,-0.1 0.817 106.4 46.9 -65.6 -32.6 75.0 -10.9 40.2 76 85 A S T <4 S+ 0 0 9 -3,-1.3 10,-3.7 -6,-0.2 2,-0.4 0.641 98.4 91.7 -80.3 -17.9 73.8 -11.8 36.7 77 86 A R B >< S-E 85 0D 8 -4,-0.8 3,-1.1 8,-0.3 2,-0.5 -0.652 83.8-118.2 -85.7 132.3 71.5 -14.6 38.2 78 87 A Y G > S- 0 0 34 6,-1.5 3,-2.3 3,-0.4 6,-0.2 -0.574 94.0 -18.3 -66.6 118.3 67.9 -13.8 39.2 79 88 A M G 3 S- 0 0 154 -2,-0.5 -1,-0.3 1,-0.3 -4,-0.1 0.800 121.3 -64.7 51.3 36.3 67.6 -14.4 42.9 80 89 A G G < S+ 0 0 41 -3,-1.1 -1,-0.3 -6,-0.5 -2,-0.1 0.543 97.1 142.6 68.3 7.9 70.8 -16.4 43.0 81 90 A L X - 0 0 77 -3,-2.3 3,-1.0 1,-0.1 -3,-0.4 -0.734 45.7-148.8 -83.1 118.5 69.2 -19.1 40.8 82 91 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 0.856 93.5 50.5 -55.8 -42.4 71.8 -20.5 38.3 83 92 A N T 3 S+ 0 0 47 -6,-0.1 2,-0.4 -5,-0.1 118,-0.1 0.677 105.2 67.0 -72.4 -17.7 69.3 -21.2 35.5 84 93 A L S < S- 0 0 3 -3,-1.0 -6,-1.5 -6,-0.2 2,-0.3 -0.854 71.6-141.4-113.7 139.6 67.7 -17.8 35.6 85 94 A K B -E 77 0D 10 -2,-0.4 124,-2.3 -8,-0.3 -8,-0.3 -0.776 26.3-103.8-102.9 144.7 69.1 -14.4 34.7 86 95 A R B > -f 209 0E 151 -10,-3.7 3,-0.8 -2,-0.3 124,-0.1 -0.198 46.0 -96.4 -57.1 146.9 68.6 -11.1 36.4 87 96 A A T 3 S+ 0 0 22 122,-0.6 -1,-0.1 121,-0.2 122,-0.1 -0.350 99.9 19.5 -68.2 147.0 66.2 -8.6 34.8 88 97 A N T 3 S+ 0 0 129 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.698 75.0 155.1 67.3 25.8 67.5 -5.7 32.6 89 98 A I < - 0 0 60 -3,-0.8 2,-0.4 -13,-0.1 -1,-0.2 -0.734 45.1-124.9 -78.8 125.8 71.0 -7.2 31.8 90 99 A K - 0 0 190 -2,-0.5 2,-0.3 1,-0.0 -1,-0.0 -0.590 21.8-141.9 -70.8 124.3 72.2 -5.8 28.5 91 100 A T - 0 0 44 -2,-0.4 2,-1.2 113,-0.1 -1,-0.0 -0.707 12.9-126.2 -86.3 143.3 73.1 -8.5 26.1 92 101 A Q - 0 0 174 -2,-0.3 2,-0.5 5,-0.0 5,-0.1 -0.714 30.1-150.7 -93.0 89.1 76.2 -8.0 23.9 93 102 A W - 0 0 120 -2,-1.2 2,-0.2 4,-0.1 -3,-0.0 -0.448 15.2-174.1 -69.5 112.3 74.7 -8.6 20.4 94 103 A T > - 0 0 68 -2,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.583 41.3-105.8 -90.6 168.0 77.1 -9.9 17.8 95 104 A R H > S+ 0 0 199 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.889 121.7 51.9 -62.9 -41.7 76.0 -10.2 14.2 96 105 A E H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.955 107.1 53.2 -54.1 -55.2 75.7 -14.0 14.6 97 106 A M H > S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.858 106.2 51.7 -52.1 -46.1 73.5 -13.7 17.7 98 107 A V H X S+ 0 0 56 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.925 111.2 47.8 -59.5 -47.0 71.0 -11.4 16.1 99 108 A E H X S+ 0 0 106 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.905 114.6 45.6 -59.9 -45.2 70.5 -13.8 13.1 100 109 A E H X S+ 0 0 30 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.891 112.9 49.7 -68.0 -43.1 70.1 -16.8 15.4 101 110 A W H X S+ 0 0 59 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.960 114.0 45.7 -57.2 -53.1 67.7 -15.0 17.7 102 111 A K H X S+ 0 0 106 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.853 109.5 56.3 -59.0 -37.9 65.6 -13.8 14.7 103 112 A K H < S+ 0 0 90 -4,-2.2 4,-0.3 1,-0.2 3,-0.2 0.959 110.9 42.7 -57.9 -52.8 65.8 -17.4 13.3 104 113 A C H >< S+ 0 0 0 -4,-2.6 3,-0.9 1,-0.2 7,-0.3 0.875 108.3 63.5 -59.0 -39.6 64.3 -18.8 16.6 105 114 A R H 3< S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.897 117.8 22.3 -54.0 -49.3 61.8 -15.9 16.6 106 115 A D T 3< S+ 0 0 111 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.032 118.1 61.9-116.4 28.3 60.1 -16.9 13.3 107 116 A D <> + 0 0 67 -3,-0.9 4,-2.1 -4,-0.3 3,-0.3 -0.605 57.2 174.0-144.7 82.2 60.9 -20.6 13.1 108 117 A I H > S+ 0 0 7 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.848 76.8 56.3 -61.6 -38.9 59.3 -22.2 16.1 109 118 A V H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 109.4 47.0 -60.8 -43.0 60.2 -25.8 15.2 110 119 A Y H > S+ 0 0 58 -3,-0.3 4,-1.4 2,-0.2 5,-0.3 0.924 113.2 48.5 -63.7 -46.0 63.9 -24.9 14.9 111 120 A F H X>S+ 0 0 0 -4,-2.1 4,-2.5 -7,-0.3 5,-0.8 0.921 114.3 46.9 -56.6 -46.1 63.7 -23.1 18.3 112 121 A A H <5S+ 0 0 0 -4,-3.0 4,-0.3 1,-0.2 16,-0.3 0.821 114.9 45.2 -67.8 -34.8 61.9 -26.1 19.8 113 122 A E H <5S+ 0 0 78 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.641 123.3 33.5 -84.4 -16.3 64.3 -28.7 18.4 114 123 A T H <5S+ 0 0 20 -4,-1.4 -2,-0.2 -3,-0.3 -3,-0.2 0.779 128.3 22.8-108.6 -36.3 67.5 -26.8 19.2 115 124 A Y T <5S+ 0 0 7 -4,-2.5 2,-0.4 -5,-0.3 -3,-0.2 0.649 91.2 95.0-117.7 -20.5 67.0 -24.9 22.5 116 125 A C < + 0 0 3 -5,-0.8 12,-2.3 -4,-0.3 2,-0.2 -0.645 54.8 171.5 -77.6 130.4 64.2 -26.5 24.5 117 126 A A B -N 127 0F 8 -2,-0.4 10,-0.2 10,-0.3 83,-0.1 -0.807 34.2-157.4-136.8 170.9 65.7 -29.0 27.0 118 127 A I - 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