==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 03-AUG-07 2QU4 . COMPND 2 MOLECULE: PLASMID SEGREGATION PROTEIN PARM; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.ORLOVA,E.C.GARNER,V.E.GALKIN,J.HEUSER,R.D.MULLINS, . 320 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 21 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 0 2 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 0 PARALLEL BRIDGES PER LADDER . 3 2 1 1 0 2 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 3 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 M 0 0 92 0, 0.0 96,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 132.5 -1.5 22.9 138.4 2 2 A L E -a 97 0A 44 15,-0.2 15,-0.5 94,-0.2 2,-0.5 -0.954 360.0-168.3-111.6 123.0 -2.3 19.4 137.0 3 3 A V E -a 98 0A 0 94,-2.5 96,-1.6 -2,-0.5 2,-0.5 -0.954 12.2-146.7-118.1 131.3 -1.6 18.8 133.4 4 4 A F E -aB 99 15A 0 11,-2.8 11,-1.7 -2,-0.5 2,-0.5 -0.828 21.1-162.5 -95.7 131.1 -2.8 15.8 131.4 5 5 A I E - B 0 14A 0 94,-3.2 2,-1.0 -2,-0.5 9,-0.2 -0.950 24.4-169.3-128.3 121.2 -0.4 14.7 128.7 6 6 A D E + B 0 13A 9 7,-3.0 7,-1.8 -2,-0.5 2,-1.5 -0.782 16.6 178.1-100.8 84.5 -0.8 12.5 125.7 7 7 A D E + B 0 12A 0 -2,-1.0 5,-0.2 5,-0.2 94,-0.1 -0.671 22.9 163.7 -90.1 81.9 2.9 12.1 124.7 8 8 A G - 0 0 6 -2,-1.5 60,-0.0 3,-1.5 -2,-0.0 -0.031 52.8 -81.8 -88.5-165.6 2.3 9.8 121.8 9 9 A S S S+ 0 0 49 1,-0.2 59,-2.8 58,-0.1 3,-0.1 0.551 122.6 29.1 -78.9 -9.4 4.3 8.7 118.8 10 10 A T S S- 0 0 52 1,-0.4 20,-0.5 57,-0.2 2,-0.3 0.518 125.0 -19.6-128.0 -10.4 3.6 11.7 116.6 11 11 A N - 0 0 24 18,-0.2 -3,-1.5 19,-0.1 2,-0.5 -0.981 61.8 -94.1-179.1 177.7 3.1 14.7 118.9 12 12 A I E -BC 7 28A 0 16,-3.5 16,-2.8 -2,-0.3 2,-0.4 -0.960 29.6-170.6-117.6 125.0 2.2 16.0 122.4 13 13 A K E -BC 6 27A 22 -7,-1.8 -7,-3.0 -2,-0.5 2,-0.3 -0.949 6.5-167.7-116.2 132.6 -1.3 16.9 123.4 14 14 A L E -BC 5 26A 0 12,-3.2 12,-1.9 -2,-0.4 2,-0.3 -0.838 8.8-179.2-117.6 154.4 -2.0 18.7 126.7 15 15 A Q E +BC 4 25A 0 -11,-1.7 -11,-2.8 -2,-0.3 2,-0.3 -0.969 14.3 150.2-150.9 137.8 -5.2 19.4 128.6 16 16 A W E - C 0 24A 5 8,-2.0 8,-2.8 -2,-0.3 2,-0.5 -0.967 39.6-109.2-158.6 169.2 -5.7 21.3 131.9 17 17 A Q E - C 0 23A 72 -15,-0.5 6,-0.2 -2,-0.3 -15,-0.2 -0.936 29.7-138.4-114.1 126.3 -8.2 23.4 133.8 18 18 A E - 0 0 41 4,-2.9 73,-0.0 -2,-0.5 -1,-0.0 -0.183 36.8 -86.6 -74.7 170.2 -7.7 27.1 134.4 19 19 A S S S+ 0 0 124 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.877 124.9 38.3 -42.3 -57.5 -8.3 29.1 137.6 20 20 A D S S- 0 0 123 1,-0.0 -1,-0.1 2,-0.0 -3,-0.0 0.955 125.1 -86.5 -60.4 -86.8 -12.0 29.8 136.9 21 21 A G S S+ 0 0 33 2,-0.0 -2,-0.1 0, 0.0 2,-0.1 0.322 76.8 136.4-168.9 -1.4 -13.0 26.5 135.3 22 22 A T - 0 0 70 -5,-0.1 -4,-2.9 1,-0.1 2,-0.6 -0.339 47.4-136.1 -63.8 137.9 -12.3 26.7 131.6 23 23 A I E -C 17 0A 85 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.850 23.0-165.2 -97.8 122.7 -10.7 23.6 130.0 24 24 A K E -C 16 0A 91 -8,-2.8 -8,-2.0 -2,-0.6 2,-0.3 -0.830 5.5-163.5-113.1 151.2 -7.8 24.3 127.7 25 25 A Q E -C 15 0A 84 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.889 6.3-178.2-127.8 157.0 -6.1 22.1 125.2 26 26 A H E -C 14 0A 39 -12,-1.9 -12,-3.2 -2,-0.3 2,-0.4 -0.988 11.6-158.0-156.1 145.3 -2.8 22.3 123.3 27 27 A I E +C 13 0A 65 -2,-0.3 -14,-0.2 -14,-0.2 -2,-0.0 -0.992 15.4 175.5-129.3 137.5 -0.8 20.3 120.7 28 28 A S E -C 12 0A 5 -16,-2.8 -16,-3.5 -2,-0.4 57,-0.1 -0.969 28.6-103.0-139.6 151.5 2.9 20.5 120.2 29 29 A P - 0 0 51 0, 0.0 -18,-0.2 0, 0.0 56,-0.1 -0.131 7.9-141.3 -73.1 168.2 5.4 18.6 117.9 30 30 A N + 0 0 14 -20,-0.5 2,-0.9 36,-0.1 -19,-0.1 0.166 61.2 123.1-113.2 14.3 7.8 15.8 118.7 31 31 A S + 0 0 15 -21,-0.1 27,-2.8 29,-0.1 2,-0.3 -0.687 28.8 143.8 -87.2 101.3 10.6 17.1 116.4 32 32 A F E -E 57 0B 26 -2,-0.9 2,-0.3 25,-0.2 25,-0.2 -0.967 30.8-150.7-134.6 148.7 13.8 17.7 118.2 33 33 A K E -E 56 0B 47 23,-2.2 23,-2.1 -2,-0.3 2,-1.7 -0.884 26.1-115.4-121.4 155.4 17.5 17.3 117.3 34 34 A R S S+ 0 0 167 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.443 86.3 65.6 -85.3 62.1 20.6 16.5 119.3 35 35 A E S S- 0 0 116 -2,-1.7 2,-0.4 21,-0.1 -2,-0.2 -0.981 88.5 -82.2-170.2 167.6 22.4 19.7 118.8 36 36 A W - 0 0 105 -2,-0.3 2,-0.5 11,-0.1 20,-0.1 -0.653 36.8-141.1 -82.9 128.2 22.3 23.5 119.4 37 37 A A - 0 0 14 -2,-0.4 2,-0.3 18,-0.1 20,-0.1 -0.793 20.1-141.3 -90.0 129.7 20.2 25.5 117.0 38 38 A V - 0 0 98 -2,-0.5 2,-0.4 2,-0.0 -1,-0.0 -0.660 18.1-173.7 -93.9 147.4 21.9 28.7 116.1 39 39 A S - 0 0 37 -2,-0.3 6,-0.0 6,-0.1 5,-0.0 -1.000 26.8-154.3-138.4 137.4 20.1 32.1 115.6 40 40 A F S S- 0 0 195 -2,-0.4 -1,-0.0 0, 0.0 -2,-0.0 0.251 70.5 -90.8 -89.4 12.6 21.5 35.4 114.4 41 41 A G S S+ 0 0 70 2,-0.3 3,-0.0 0, 0.0 -2,-0.0 0.428 109.4 104.7 92.9 2.6 18.7 36.8 116.5 42 42 A D S S+ 0 0 117 1,-0.1 2,-0.3 2,-0.0 -3,-0.1 0.865 79.6 29.3 -82.0 -40.5 16.3 36.8 113.5 43 43 A K S S- 0 0 135 1,-0.0 -2,-0.3 0, 0.0 2,-0.3 -0.825 87.0 -97.6-122.8 161.5 14.2 33.7 114.5 44 44 A K + 0 0 194 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.0 -0.555 41.9 179.5 -79.1 137.8 13.1 32.0 117.7 45 45 A V - 0 0 48 -2,-0.3 2,-0.6 -8,-0.0 13,-0.1 -0.984 21.7-146.5-138.5 148.9 15.0 29.0 118.8 46 46 A F - 0 0 50 -2,-0.3 11,-1.6 11,-0.3 2,-0.6 -0.932 16.6-176.1-120.4 108.4 14.8 26.7 121.8 47 47 A N E -F 56 0B 7 -2,-0.6 86,-2.2 86,-0.3 2,-0.3 -0.910 11.0-171.8-108.4 116.2 18.1 25.3 123.1 48 48 A Y E -FG 55 132B 0 7,-4.4 7,-2.6 -2,-0.6 2,-0.4 -0.711 20.3-162.5-110.6 158.1 17.8 22.8 125.9 49 49 A T E +FG 54 131B 47 82,-1.7 82,-2.1 -2,-0.3 5,-0.2 -0.993 22.4 159.3-134.2 122.2 20.2 21.0 128.3 50 50 A L S S- 0 0 6 3,-1.9 79,-0.2 -2,-0.4 -1,-0.1 0.756 70.6 -11.1-111.7 -81.6 18.8 17.9 130.0 51 51 A N S S- 0 0 89 2,-0.2 78,-0.1 77,-0.1 3,-0.1 0.904 123.7 -56.8 -87.9 -51.3 21.1 15.2 131.5 52 52 A G S S+ 0 0 50 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.196 117.0 89.0-154.5 -49.5 24.2 16.5 130.0 53 53 A E S S- 0 0 96 -4,-0.1 -3,-1.9 1,-0.1 2,-0.3 -0.028 70.8-130.0 -57.0 160.0 23.4 16.4 126.3 54 54 A Q E - F 0 49B 91 -5,-0.2 2,-0.3 -20,-0.1 -5,-0.3 -0.744 24.9-177.6-110.7 161.2 21.9 19.4 124.6 55 55 A Y E - F 0 48B 9 -7,-2.6 -7,-4.4 -2,-0.3 2,-0.3 -0.981 7.2-160.0-154.6 158.5 18.8 19.5 122.4 56 56 A S E -EF 33 47B 0 -23,-2.1 -23,-2.2 -2,-0.3 2,-0.2 -0.975 32.4 -97.7-144.5 155.8 16.8 21.9 120.4 57 57 A F E -E 32 0B 42 -11,-1.6 -11,-0.3 -2,-0.3 -25,-0.2 -0.553 35.7-159.9 -68.8 134.3 13.4 22.3 118.8 58 58 A D - 0 0 57 -27,-2.8 2,-0.2 -2,-0.2 -1,-0.1 -0.781 6.1-153.4-120.9 85.3 13.7 21.3 115.2 59 59 A P + 0 0 87 0, 0.0 2,-0.3 0, 0.0 -27,-0.0 -0.386 24.3 171.1 -62.0 126.1 10.8 22.8 113.3 60 60 A I - 0 0 69 -2,-0.2 -29,-0.1 1,-0.1 5,-0.1 -0.861 42.2 -63.6-132.4 168.6 10.0 20.7 110.2 61 61 A S > - 0 0 67 -2,-0.3 3,-2.5 1,-0.2 -1,-0.1 -0.221 39.5-130.4 -52.3 133.3 7.3 20.5 107.5 62 62 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.423 111.8 61.3 -66.4 6.3 3.9 19.5 109.0 63 63 A D T 3 S+ 0 0 127 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.512 97.5 54.3-107.8 -12.9 4.1 17.0 106.2 64 64 A A < + 0 0 55 -3,-2.5 2,-0.1 2,-0.1 -1,-0.1 -0.044 69.1 154.8-114.7 31.7 7.3 15.2 107.4 65 65 A V - 0 0 72 -3,-0.2 2,-0.4 -5,-0.1 -54,-0.1 -0.402 36.6-138.5 -62.3 128.7 6.3 14.3 110.9 66 66 A V - 0 0 97 -2,-0.1 2,-0.4 -56,-0.1 -36,-0.1 -0.773 8.1-134.2 -93.6 131.9 8.3 11.2 112.0 67 67 A T - 0 0 99 -2,-0.4 -57,-0.2 1,-0.0 2,-0.2 -0.712 24.9-142.3 -85.1 130.2 6.5 8.5 114.0 68 68 A T - 0 0 26 -59,-2.8 2,-0.1 -2,-0.4 -59,-0.1 -0.516 7.1-126.6 -94.6 162.7 8.4 7.4 117.0 69 69 A N >> - 0 0 109 -2,-0.2 3,-0.5 1,-0.0 4,-0.5 -0.260 34.3 -89.7 -96.4-176.7 8.9 3.9 118.6 70 70 A I G >4 S+ 0 0 76 1,-0.2 3,-1.5 2,-0.2 4,-0.2 0.884 121.4 59.3 -61.7 -42.9 8.4 2.4 122.0 71 71 A A G >4 S+ 0 0 63 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.827 92.4 69.8 -58.1 -31.1 11.9 3.2 123.2 72 72 A W G X4 S+ 0 0 31 -3,-0.5 3,-1.8 1,-0.3 6,-0.4 0.825 85.1 69.3 -55.3 -33.9 11.2 6.9 122.6 73 73 A Q G << S+ 0 0 5 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.610 105.0 40.3 -62.6 -12.2 8.8 6.8 125.5 74 74 A Y G < S+ 0 0 19 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.267 98.5 106.4-119.5 10.6 11.8 6.4 127.9 75 75 A S S <> S- 0 0 30 -3,-1.8 4,-1.1 -4,-0.2 -3,-0.0 -0.249 78.6-115.8 -87.9 173.7 14.2 8.8 126.1 76 76 A D H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.865 114.8 60.6 -72.6 -40.2 15.5 12.3 126.9 77 77 A V H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.823 98.1 58.6 -58.3 -32.4 13.8 13.7 123.8 78 78 A N H > S+ 0 0 0 -6,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.965 108.2 45.2 -60.9 -50.4 10.5 12.6 125.3 79 79 A V H X S+ 0 0 0 -4,-1.1 4,-2.4 1,-0.2 -2,-0.2 0.906 113.8 49.1 -58.8 -45.6 11.2 14.8 128.4 80 80 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.891 108.6 53.7 -62.6 -40.2 12.3 17.7 126.2 81 81 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.869 110.4 46.9 -63.4 -37.4 9.2 17.4 124.0 82 82 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.946 112.7 47.7 -70.1 -48.3 6.9 17.6 127.0 83 83 A H H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.888 111.3 52.8 -59.4 -37.6 8.7 20.6 128.6 84 84 A H H X S+ 0 0 5 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.893 107.6 50.6 -66.3 -38.0 8.6 22.3 125.2 85 85 A A H X S+ 0 0 0 -4,-1.6 4,-1.0 2,-0.2 3,-0.3 0.923 110.1 49.8 -64.9 -44.1 4.9 21.7 124.9 86 86 A L H >X S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 4,-0.7 0.935 109.0 53.4 -59.6 -44.3 4.4 23.2 128.4 87 87 A L H 3< S+ 0 0 41 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.786 116.7 36.7 -63.4 -27.3 6.5 26.3 127.4 88 88 A T H 3< S+ 0 0 56 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.437 95.9 87.2-104.7 0.1 4.4 26.9 124.3 89 89 A S H << S- 0 0 17 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.1 0.859 99.3-115.1 -66.8 -38.8 1.1 26.0 125.9 90 90 A G S < S+ 0 0 66 -4,-0.7 -1,-0.1 1,-0.5 -3,-0.1 0.071 73.5 131.4 120.5 -20.2 0.3 29.4 127.3 91 91 A L - 0 0 13 -5,-0.4 -1,-0.5 1,-0.1 2,-0.3 -0.239 66.3-105.9 -60.1 151.4 0.5 28.2 130.9 92 92 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.621 42.2 -97.4 -81.5 143.4 2.7 30.3 133.2 93 93 A V S S+ 0 0 55 -2,-0.3 2,-0.3 -6,-0.1 45,-0.1 -0.360 74.4 111.5 -59.5 134.3 6.1 28.7 134.0 94 94 A S S S- 0 0 50 -3,-0.0 45,-2.3 -2,-0.0 2,-0.3 -0.969 70.6 -51.7-178.6-172.5 5.8 27.0 137.4 95 95 A E E - d 0 139A 116 -2,-0.3 2,-0.3 43,-0.2 45,-0.2 -0.617 58.2-177.2 -81.5 143.5 5.8 23.7 139.2 96 96 A V E - d 0 140A 2 43,-2.9 45,-2.9 -2,-0.3 2,-0.4 -0.999 26.1-140.9-146.1 147.8 3.3 21.2 137.8 97 97 A D E -a 2 0A 62 -96,-2.7 -94,-2.5 -2,-0.3 2,-0.3 -0.821 33.2-166.9-101.2 145.7 2.1 17.7 138.5 98 98 A I E -ad 3 143A 1 44,-3.0 46,-2.3 -2,-0.4 2,-0.4 -0.907 26.8-151.4-136.8 165.5 1.4 15.6 135.4 99 99 A V E +ad 4 144A 5 -96,-1.6 -94,-3.2 -2,-0.3 46,-0.2 -0.996 27.7 174.4-133.0 122.0 -0.1 12.5 134.0 100 100 A C E - d 0 145A 0 44,-2.4 46,-2.2 -2,-0.4 2,-0.3 -0.609 20.7-112.6-120.0-176.7 1.5 11.0 130.9 101 101 A T E - d 0 146A 0 44,-0.2 -95,-0.0 -2,-0.2 44,-0.0 -0.815 13.5-163.7-125.5 162.4 1.0 7.8 128.9 102 102 A L E - d 0 147A 0 44,-1.5 46,-1.5 -2,-0.3 5,-0.1 -0.976 42.6 -94.9-135.7 142.9 2.6 4.5 128.0 103 103 A P >> - 0 0 22 0, 0.0 4,-2.9 0, 0.0 3,-1.9 -0.224 42.0-105.0 -56.4 153.8 1.4 2.3 125.1 104 104 A L H 3> S+ 0 0 78 1,-0.3 4,-2.0 2,-0.2 -2,-0.0 0.884 121.3 44.9 -47.4 -49.8 -1.1 -0.5 126.0 105 105 A T H 34 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.492 115.0 49.2 -79.3 -0.5 1.5 -3.3 125.8 106 106 A E H <4 S+ 0 0 35 -3,-1.9 -2,-0.2 3,-0.1 12,-0.2 0.758 111.2 47.7 -99.7 -37.6 4.1 -1.2 127.7 107 107 A Y H < S+ 0 0 40 -4,-2.9 8,-3.0 11,-0.1 2,-0.3 0.884 119.2 41.8 -68.8 -38.9 1.7 -0.3 130.5 108 108 A Y B < S-I 114 0C 72 -4,-2.0 2,-0.1 -5,-0.3 -1,-0.0 -0.826 78.0-137.6-111.5 149.3 0.5 -3.9 130.9 109 109 A D > - 0 0 62 4,-2.8 3,-2.8 -2,-0.3 4,-0.2 -0.448 42.2 -87.0 -96.6 174.8 2.5 -7.1 130.8 110 110 A R T 3 S+ 0 0 251 1,-0.3 -1,-0.1 2,-0.1 -5,-0.0 0.514 128.3 60.8 -60.0 -3.1 1.6 -10.3 129.1 111 111 A N T 3 S- 0 0 113 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.223 116.3-114.8-105.2 8.6 -0.3 -11.3 132.2 112 112 A N S < S+ 0 0 129 -3,-2.8 -2,-0.1 1,-0.2 -4,-0.0 0.763 78.1 124.0 62.9 27.3 -2.6 -8.3 131.8 113 113 A Q S S- 0 0 111 -4,-0.2 -4,-2.8 1,-0.0 -1,-0.2 -0.853 76.2 -87.0-113.2 149.3 -1.2 -6.8 135.1 114 114 A P B -I 108 0C 57 0, 0.0 2,-1.6 0, 0.0 -6,-0.3 -0.392 38.4-127.6 -60.9 126.9 0.3 -3.3 135.2 115 115 A N > - 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