==== 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 HELICASE 28-AUG-96 1CUK . COMPND 2 MOLECULE: RUVA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.B.RAFFERTY,D.W.RICE . 190 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 14.7 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 . 3 1.6 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 . 13 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 37.4 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 1 1 0 0 0 1 3 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 . 0 0 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 0 209 0, 0.0 2,-0.6 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 -44.5 -7.2 -5.2 -19.1 2 2 A I + 0 0 58 1,-0.1 49,-0.2 46,-0.0 3,-0.1 -0.724 360.0 162.0 -85.1 113.8 -8.7 -2.7 -16.5 3 3 A G + 0 0 32 -2,-0.6 46,-2.0 1,-0.2 2,-0.3 0.577 63.3 20.5-105.9 -15.8 -12.3 -3.5 -15.7 4 4 A R E -A 48 0A 122 44,-0.3 2,-0.4 58,-0.0 -1,-0.2 -0.993 55.2-158.7-156.8 147.3 -12.7 -1.6 -12.4 5 5 A L E -A 47 0A 13 42,-2.9 42,-2.6 -2,-0.3 2,-0.4 -0.988 4.0-173.6-128.7 141.0 -11.2 1.2 -10.3 6 6 A R E +A 46 0A 137 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.984 39.9 98.4-131.0 111.2 -11.6 1.9 -6.6 7 7 A G E -A 45 0A 8 38,-2.0 38,-2.8 -2,-0.4 2,-0.4 -0.962 68.4 -54.4-170.6-168.6 -10.1 5.1 -5.3 8 8 A I E -AB 44 20A 67 12,-2.0 12,-2.9 -2,-0.3 2,-0.5 -0.768 44.3-122.4 -96.0 131.4 -10.5 8.7 -4.2 9 9 A I E + B 0 19A 1 34,-2.5 33,-3.0 -2,-0.4 10,-0.2 -0.571 33.3 173.6 -69.7 115.6 -12.1 11.4 -6.4 10 10 A I E - 0 0 69 8,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.792 61.6 -2.9 -92.5 -40.9 -9.5 14.1 -6.8 11 11 A E E - B 0 18A 105 7,-1.3 7,-2.5 29,-0.0 2,-0.4 -0.989 53.4-147.9-155.1 150.9 -11.3 16.3 -9.3 12 12 A K E + B 0 17A 80 -2,-0.3 5,-0.2 5,-0.2 29,-0.0 -0.981 24.0 158.2-123.9 127.9 -14.3 16.5 -11.4 13 13 A Q E > - B 0 16A 137 3,-3.2 3,-3.2 -2,-0.4 4,-0.0 -0.613 56.4 -93.1-148.9 73.5 -14.4 18.2 -14.9 14 14 A P T 3 S+ 0 0 79 0, 0.0 15,-0.1 0, 0.0 3,-0.1 -0.028 110.5 13.9 -41.0 131.0 -17.4 16.8 -16.7 15 15 A P T 3 S+ 0 0 54 0, 0.0 15,-3.0 0, 0.0 2,-0.3 -0.956 124.0 69.7 -91.8 18.9 -17.3 14.6 -18.4 16 16 A L E < -BC 13 29A 32 -3,-3.2 -3,-3.2 13,-0.2 2,-0.4 -0.703 54.6-175.0 -94.7 140.5 -13.8 13.8 -17.0 17 17 A V E -BC 12 28A 0 11,-2.1 11,-2.7 -2,-0.3 2,-0.6 -0.996 16.6-144.2-133.0 136.5 -13.1 12.6 -13.4 18 18 A L E -BC 11 27A 38 -7,-2.5 -8,-2.8 -2,-0.4 -7,-1.3 -0.947 17.8-168.9-107.1 117.8 -9.7 12.0 -11.9 19 19 A I E -BC 9 26A 0 7,-2.4 7,-3.1 -2,-0.6 2,-0.6 -0.949 12.3-142.8-112.6 120.7 -9.5 9.0 -9.5 20 20 A E E +BC 8 25A 83 -12,-2.9 -12,-2.0 -2,-0.5 2,-0.5 -0.756 19.9 178.2 -88.3 120.1 -6.5 8.5 -7.3 21 21 A V E > S- C 0 24A 44 3,-2.9 3,-1.9 -2,-0.6 -14,-0.1 -0.909 71.8 -34.7-125.0 102.5 -5.5 5.0 -6.8 22 22 A G T 3 S- 0 0 86 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.875 126.0 -43.1 55.4 39.7 -2.5 4.4 -4.7 23 23 A G T 3 S+ 0 0 54 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.241 117.4 111.3 92.0 -14.2 -0.8 7.6 -6.0 24 24 A V E < -C 21 0A 75 -3,-1.9 -3,-2.9 2,-0.0 2,-0.8 -0.860 58.0-150.6 -98.0 118.2 -1.8 7.0 -9.6 25 25 A G E -C 20 0A 39 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.796 14.1-162.1 -91.5 108.1 -4.4 9.5 -10.8 26 26 A Y E -C 19 0A 78 -7,-3.1 -7,-2.4 -2,-0.8 2,-0.5 -0.772 11.2-139.2 -93.0 129.8 -6.5 7.9 -13.5 27 27 A E E -C 18 0A 118 -2,-0.4 2,-0.4 -9,-0.2 33,-0.4 -0.765 22.6-169.9 -88.6 130.8 -8.6 10.0 -15.9 28 28 A V E -C 17 0A 0 -11,-2.7 -11,-2.1 -2,-0.5 2,-0.6 -0.987 15.2-145.6-125.8 131.5 -12.0 8.5 -16.6 29 29 A H E -Cd 16 61A 46 31,-2.9 33,-2.0 -2,-0.4 -13,-0.2 -0.862 26.3-177.6 -98.3 117.3 -14.5 9.6 -19.2 30 30 A M - 0 0 0 -15,-3.0 33,-0.1 -2,-0.6 5,-0.0 -0.957 31.3-113.2-124.0 140.3 -18.1 9.3 -18.0 31 31 A P >> - 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-2.1 -0.323 37.6-115.4 -60.5 140.3 -21.4 9.9 -19.6 32 32 A M H 3> S+ 0 0 42 55,-0.4 4,-2.1 1,-0.3 59,-0.2 0.821 114.5 60.6 -47.6 -39.9 -23.1 12.8 -17.8 33 33 A T H 34 S+ 0 0 28 57,-1.2 4,-0.4 60,-0.2 -1,-0.3 0.798 111.4 40.0 -63.6 -26.3 -25.9 10.5 -16.5 34 34 A C H X4 S+ 0 0 2 -3,-2.1 3,-1.2 56,-0.2 4,-0.3 0.851 109.8 62.0 -83.7 -39.0 -23.3 8.5 -14.7 35 35 A F H >< S+ 0 0 14 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.833 93.7 60.6 -52.1 -43.0 -21.4 11.6 -13.7 36 36 A Y T 3< S+ 0 0 150 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.827 101.7 55.3 -58.1 -33.9 -24.3 12.9 -11.8 37 37 A E T < S+ 0 0 143 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.451 81.6 115.6 -79.6 -4.9 -24.2 9.8 -9.5 38 38 A L < - 0 0 13 -3,-1.6 3,-0.1 -4,-0.3 7,-0.1 -0.381 66.4-120.5 -67.9 147.4 -20.5 10.3 -8.5 39 39 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.119 43.6 -72.9 -75.7 179.8 -19.7 11.1 -4.9 40 40 A E > - 0 0 136 1,-0.1 3,-2.3 4,-0.1 -31,-0.3 -0.339 55.0 -87.8 -77.8 156.0 -17.9 14.2 -3.9 41 41 A A T 3 S+ 0 0 59 1,-0.3 -31,-0.2 -3,-0.1 -1,-0.1 -0.328 116.7 38.6 -56.8 141.9 -14.3 15.0 -4.4 42 42 A G T 3 S+ 0 0 56 -33,-3.0 2,-0.3 1,-0.4 -1,-0.3 0.167 99.8 98.4 100.5 -17.2 -12.4 13.6 -1.4 43 43 A Q S < S- 0 0 101 -3,-2.3 -34,-2.5 -34,-0.2 -1,-0.4 -0.670 79.7 -95.2-105.8 164.0 -14.5 10.5 -1.2 44 44 A E E -A 8 0A 106 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.506 40.3-175.1 -76.4 137.4 -14.1 7.0 -2.3 45 45 A A E -A 7 0A 6 -38,-2.8 -38,-2.0 -2,-0.2 2,-0.5 -0.945 18.2-151.2-133.6 152.1 -15.7 5.9 -5.6 46 46 A I E +A 6 0A 65 -2,-0.3 2,-0.4 -40,-0.2 -40,-0.2 -0.990 21.6 179.9-122.1 122.2 -16.0 2.6 -7.5 47 47 A V E -A 5 0A 0 -42,-2.6 -42,-2.9 -2,-0.5 2,-0.4 -0.985 24.5-137.3-131.6 139.5 -16.2 2.8 -11.3 48 48 A F E -AE 4 63A 39 15,-2.6 15,-2.4 -2,-0.4 2,-0.3 -0.773 34.2-153.0 -88.8 129.2 -16.6 0.1 -14.0 49 49 A T E - E 0 62A 2 -46,-2.0 2,-0.4 -2,-0.4 13,-0.2 -0.819 23.8-161.7-118.8 156.8 -14.3 0.7 -16.9 50 50 A H E - E 0 61A 33 11,-2.4 11,-2.6 -2,-0.3 2,-0.5 -0.996 23.2-140.2-128.6 119.9 -14.0 0.1 -20.5 51 51 A F E - E 0 60A 62 -2,-0.4 2,-0.6 9,-0.2 9,-0.2 -0.700 14.3-166.1 -88.6 129.2 -10.6 0.5 -22.1 52 52 A V E - E 0 59A 19 7,-3.5 7,-3.2 -2,-0.5 2,-0.5 -0.936 5.1-156.9-121.4 116.5 -10.2 2.1 -25.4 53 53 A V E + E 0 58A 97 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.780 20.8 175.3 -91.3 137.3 -7.0 1.9 -27.4 54 54 A R E > - E 0 57A 117 3,-2.7 3,-1.0 -2,-0.5 -2,-0.0 -0.921 43.9 -95.8-142.2 161.2 -6.5 4.5 -29.9 55 55 A E T 3 S+ 0 0 199 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.815 121.4 9.3 -42.1 -53.9 -3.9 5.8 -32.3 56 56 A D T 3 S+ 0 0 128 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.164 129.2 45.9-121.4 15.5 -2.4 8.4 -30.1 57 57 A A E < - E 0 54A 33 -3,-1.0 -3,-2.7 2,-0.0 2,-0.5 -1.000 55.0-144.7-160.7 158.2 -4.1 7.5 -26.9 58 58 A Q E - E 0 53A 136 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.995 34.9-174.8-123.8 122.9 -5.2 5.1 -24.3 59 59 A L E - E 0 52A 31 -7,-3.2 -7,-3.5 -2,-0.5 2,-0.5 -0.919 21.9-148.3-126.9 156.8 -8.5 5.9 -22.7 60 60 A L E - E 0 51A 13 -33,-0.4 -31,-2.9 -2,-0.3 2,-0.4 -0.979 7.4-164.3-122.5 127.3 -10.8 4.7 -20.0 61 61 A Y E -dE 29 50A 9 -11,-2.6 -11,-2.4 -2,-0.5 2,-0.3 -0.915 19.7-158.2-104.0 130.9 -14.6 5.1 -20.2 62 62 A G E - E 0 49A 0 -33,-2.0 2,-0.3 -2,-0.4 -13,-0.2 -0.849 14.2-177.4-121.6 154.5 -16.3 4.6 -16.7 63 63 A F E - E 0 48A 0 -15,-2.4 -15,-2.6 -2,-0.3 3,-0.1 -0.937 34.4-123.3-139.4 160.0 -19.8 3.7 -15.5 64 64 A N S S+ 0 0 42 -2,-0.3 2,-0.3 -17,-0.2 -1,-0.1 0.752 93.3 15.4 -80.0 -28.1 -21.5 3.3 -12.2 65 65 A N S > S- 0 0 61 -17,-0.1 4,-1.4 1,-0.1 3,-0.2 -0.959 76.9-109.0-142.9 170.4 -22.6 -0.3 -12.9 66 66 A K H > S+ 0 0 120 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.749 112.2 62.5 -65.5 -28.0 -21.9 -3.2 -15.2 67 67 A Q H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.941 103.8 46.3 -65.6 -48.2 -25.3 -2.8 -16.9 68 68 A E H > S+ 0 0 33 1,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.868 111.5 53.2 -63.2 -37.0 -24.5 0.7 -18.3 69 69 A R H X S+ 0 0 36 -4,-1.4 4,-3.4 2,-0.2 -1,-0.2 0.915 107.9 51.0 -64.5 -41.9 -21.1 -0.5 -19.4 70 70 A T H X S+ 0 0 41 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.932 108.5 50.3 -60.2 -47.6 -22.7 -3.4 -21.3 71 71 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.908 112.6 48.2 -57.3 -42.9 -25.0 -1.0 -23.0 72 72 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.944 111.2 49.4 -62.1 -51.4 -22.0 1.1 -24.0 73 73 A K H X S+ 0 0 60 -4,-3.4 4,-1.2 1,-0.2 -2,-0.2 0.900 112.0 50.4 -54.4 -42.8 -20.0 -1.8 -25.2 74 74 A E H X S+ 0 0 60 -4,-2.8 4,-0.5 -5,-0.2 3,-0.5 0.922 109.0 50.4 -61.8 -49.4 -23.1 -2.8 -27.2 75 75 A L H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 6,-0.3 0.915 108.8 50.9 -57.5 -48.0 -23.5 0.6 -28.8 76 76 A I H 3< S+ 0 0 27 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.760 95.0 71.2 -66.8 -22.0 -19.9 0.8 -29.9 77 77 A K H 3< S+ 0 0 124 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.718 82.9 94.7 -67.6 -17.8 -19.9 -2.6 -31.6 78 78 A T S << S- 0 0 14 -3,-1.3 3,-0.3 -4,-0.5 46,-0.0 -0.372 84.9-121.7 -74.5 156.8 -22.1 -1.1 -34.2 79 79 A N S S+ 0 0 176 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.780 108.5 43.3 -65.1 -35.2 -20.7 0.3 -37.5 80 80 A G S S+ 0 0 52 40,-0.1 2,-0.5 -5,-0.1 -1,-0.2 0.643 102.1 73.9 -90.5 -16.3 -22.0 3.8 -37.0 81 81 A V + 0 0 8 -6,-0.3 -1,-0.0 -3,-0.3 -3,-0.0 -0.894 51.7 177.8-111.4 133.2 -21.3 4.3 -33.3 82 82 A G > - 0 0 33 -2,-0.5 4,-2.9 -5,-0.1 3,-0.2 -0.639 47.0 -90.4-114.6 172.8 -17.9 5.1 -31.7 83 83 A P H > S+ 0 0 32 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.884 122.0 53.6 -54.3 -44.0 -17.0 5.8 -28.0 84 84 A K H > S+ 0 0 129 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.925 113.6 41.0 -62.8 -40.4 -17.4 9.5 -28.3 85 85 A L H > S+ 0 0 37 -3,-0.2 4,-3.1 2,-0.2 5,-0.2 0.911 111.6 56.1 -74.6 -37.2 -20.9 9.3 -29.7 86 86 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.928 107.3 50.7 -58.2 -39.6 -21.8 6.5 -27.3 87 87 A L H < S+ 0 0 23 -4,-2.7 -55,-0.4 -5,-0.2 -1,-0.2 0.875 110.6 49.1 -65.0 -34.8 -20.7 8.9 -24.5 88 88 A A H >X S+ 0 0 30 -4,-1.4 4,-1.6 -5,-0.2 3,-1.5 0.929 107.7 53.8 -71.6 -41.6 -22.9 11.6 -25.9 89 89 A I H 3X S+ 0 0 1 -4,-3.1 4,-1.7 1,-0.3 3,-0.2 0.918 112.0 44.9 -56.9 -42.8 -25.9 9.3 -26.3 90 90 A L H 3< S+ 0 0 4 -4,-2.0 -57,-1.2 -5,-0.2 -1,-0.3 0.396 109.0 57.0 -84.5 6.6 -25.7 8.4 -22.6 91 91 A S H <4 S+ 0 0 27 -3,-1.5 -1,-0.2 -59,-0.2 -2,-0.2 0.669 109.6 43.9-103.5 -27.4 -25.2 12.0 -21.6 92 92 A G H < S+ 0 0 55 -4,-1.6 2,-0.3 1,-0.2 -2,-0.2 0.804 129.2 16.1 -84.5 -34.2 -28.4 13.1 -23.2 93 93 A M S < S- 0 0 27 -4,-1.7 -1,-0.2 -5,-0.3 -60,-0.2 -0.958 80.3-109.7-139.9 158.0 -30.3 10.1 -21.8 94 94 A S > - 0 0 36 -2,-0.3 4,-3.0 -3,-0.1 5,-0.3 -0.402 38.4-105.0 -81.8 160.7 -30.0 7.5 -19.1 95 95 A A H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.903 122.3 52.9 -49.9 -42.4 -29.4 3.8 -19.9 96 96 A Q H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.960 110.9 42.4 -58.2 -57.0 -33.0 3.2 -19.0 97 97 A Q H > S+ 0 0 102 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.877 112.7 54.1 -59.5 -47.2 -34.5 5.8 -21.2 98 98 A F H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.948 108.1 49.9 -53.8 -48.8 -32.2 4.9 -24.0 99 99 A V H X S+ 0 0 5 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.902 111.5 49.3 -58.2 -39.7 -33.4 1.3 -23.7 100 100 A N H X S+ 0 0 48 -4,-2.6 4,-3.5 2,-0.2 5,-0.3 0.971 106.9 54.6 -62.3 -52.7 -37.0 2.5 -23.8 101 101 A A H <>S+ 0 0 1 -4,-3.2 5,-2.5 1,-0.2 -1,-0.2 0.860 111.2 46.2 -46.8 -45.9 -36.5 4.7 -26.9 102 102 A V H ><5S+ 0 0 0 -4,-2.0 3,-0.8 3,-0.2 -1,-0.2 0.913 114.2 46.0 -64.7 -49.2 -35.1 1.8 -28.7 103 103 A E H 3<5S+ 0 0 75 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.923 118.8 41.7 -61.7 -44.6 -37.9 -0.6 -27.6 104 104 A R T 3<5S- 0 0 172 -4,-3.5 -1,-0.3 -5,-0.2 -2,-0.2 0.369 110.4-131.3 -82.5 3.3 -40.6 2.0 -28.4 105 105 A E T < 5 + 0 0 119 -3,-0.8 2,-0.7 -5,-0.3 -3,-0.2 0.924 42.8 166.2 43.0 71.2 -38.6 2.8 -31.5 106 106 A E >>< + 0 0 84 -5,-2.5 4,-1.1 1,-0.2 3,-0.5 -0.673 13.4 167.7-120.1 88.3 -38.5 6.7 -31.2 107 107 A V H 3> + 0 0 42 -2,-0.7 4,-2.4 1,-0.2 5,-0.3 0.869 67.7 78.3 -60.9 -42.1 -36.0 8.0 -33.5 108 108 A G H 3> S+ 0 0 45 1,-0.3 4,-1.1 2,-0.2 3,-0.3 0.869 97.8 43.7 -31.1 -63.5 -37.3 11.5 -32.9 109 109 A A H X4 S+ 0 0 35 -3,-0.5 3,-0.6 1,-0.2 -1,-0.3 0.895 110.7 54.1 -51.4 -50.8 -35.5 11.6 -29.6 110 110 A L H >< S+ 0 0 2 -4,-1.1 3,-1.1 1,-0.2 -1,-0.2 0.880 102.5 56.8 -55.5 -43.6 -32.3 10.1 -31.0 111 111 A V H 3< S+ 0 0 60 -4,-2.4 5,-0.2 -3,-0.3 -1,-0.2 0.827 85.1 78.8 -58.5 -35.7 -31.9 12.6 -33.8 112 112 A K T << S+ 0 0 186 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.1 0.370 84.5 95.4 -55.1 8.5 -32.0 15.5 -31.3 113 113 A L S X S- 0 0 24 -3,-1.1 3,-2.7 3,-0.1 -24,-0.1 -0.909 84.6-110.7-115.3 128.9 -28.3 14.4 -30.8 114 114 A P T 3 S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 -26,-0.0 -0.161 102.6 9.2 -52.7 141.5 -25.3 15.7 -32.5 115 115 A G T 3 S+ 0 0 72 1,-0.2 2,-0.9 -4,-0.0 -30,-0.1 0.313 95.4 137.5 67.7 -1.8 -23.6 13.4 -35.0 116 116 A I < - 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