==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 30-SEP-02 1MWK . COMPND 2 MOLECULE: PARM; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.VAN DEN ENT,J.MOLLER-JENSEN,L.A.AMOS,K.GERDES,J.LOWE . 634 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 42 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 2 1 1 2 0 1 4 2 3 0 2 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 0 2 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 PARALLEL BRIDGES PER LADDER . 4 4 2 2 0 3 3 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 6 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 31.4 -14.0 -9.2 2 2 A L E -a 97 0A 46 15,-0.2 15,-0.5 94,-0.2 2,-0.5 -0.955 360.0-168.3-111.5 123.0 29.5 -10.8 -9.9 3 3 A V E -a 98 0A 0 94,-2.5 96,-1.6 -2,-0.5 2,-0.5 -0.954 12.2-146.6-118.2 131.3 27.9 -9.1 -7.0 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 -95.7 131.0 25.4 -6.2 -7.3 5 5 A I E - B 0 14A 0 94,-3.2 2,-1.0 -2,-0.5 9,-0.2 -0.950 24.4-169.3-128.3 121.1 25.6 -3.8 -4.4 6 6 A D E + B 0 13A 10 7,-3.0 7,-1.8 -2,-0.5 2,-1.5 -0.782 16.6 178.1-100.9 84.5 23.3 -1.1 -3.1 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 -90.2 82.0 25.6 0.7 -0.7 8 8 A G - 0 0 6 -2,-1.5 60,-0.0 3,-1.5 -2,-0.0 -0.030 52.8 -81.8 -88.6-165.7 23.1 3.3 0.3 9 9 A S S S+ 0 0 51 1,-0.2 59,-2.8 58,-0.1 3,-0.1 0.551 122.6 29.1 -78.9 -9.4 22.8 5.8 3.2 10 10 A T S S- 0 0 53 1,-0.4 20,-0.5 57,-0.2 2,-0.3 0.519 125.0 -19.6-128.0 -10.4 21.4 3.4 5.8 11 11 A N - 0 0 24 18,-0.2 -3,-1.5 19,-0.1 2,-0.5 -0.981 61.8 -94.1-179.1 177.6 22.7 -0.1 4.9 12 12 A I E -BC 7 28A 0 16,-3.5 16,-2.8 -2,-0.3 2,-0.4 -0.960 29.6-170.6-117.5 125.0 24.2 -2.4 2.3 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 22.1 -4.7 0.2 14 14 A L E -BC 5 26A 0 12,-3.2 12,-1.9 -2,-0.4 2,-0.3 -0.838 8.8-179.1-117.6 154.3 23.6 -7.4 -2.0 15 15 A Q E +BC 4 25A 0 -11,-1.7 -11,-2.8 -2,-0.3 2,-0.3 -0.969 14.3 150.2-150.8 137.8 22.3 -9.6 -4.8 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 24.0 -12.3 -6.9 17 17 A Q E - C 0 23A 72 -15,-0.5 6,-0.2 -2,-0.3 -15,-0.2 -0.936 29.7-138.4-114.0 126.4 23.4 -15.6 -8.7 18 18 A E - 0 0 43 4,-2.9 73,-0.0 -2,-0.5 -1,-0.0 -0.183 36.8 -86.6 -74.7 170.2 24.7 -18.9 -7.4 19 19 A S S S+ 0 0 126 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.877 124.9 38.2 -42.4 -57.5 26.2 -21.7 -9.5 20 20 A D S S- 0 0 122 1,-0.0 -1,-0.1 2,-0.0 -3,-0.0 0.955 125.1 -86.5 -60.4 -86.8 23.0 -23.4 -10.4 21 21 A G S S+ 0 0 34 2,-0.0 -2,-0.1 0, 0.0 2,-0.1 0.323 76.8 136.4-168.9 -1.3 20.7 -20.4 -11.0 22 22 A T - 0 0 69 -5,-0.1 -4,-2.9 1,-0.1 2,-0.6 -0.338 47.4-136.1 -63.9 137.9 19.2 -19.4 -7.7 23 23 A I E -C 17 0A 86 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.850 23.0-165.2 -97.8 122.7 19.2 -15.6 -6.9 24 24 A K E -C 16 0A 91 -8,-2.8 -8,-2.0 -2,-0.6 2,-0.3 -0.830 5.5-163.5-113.2 151.2 20.3 -14.7 -3.4 25 25 A Q E -C 15 0A 85 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.889 6.4-178.2-127.8 157.0 19.9 -11.5 -1.5 26 26 A H E -C 14 0A 37 -12,-1.9 -12,-3.2 -2,-0.3 2,-0.4 -0.988 11.6-158.0-156.1 145.3 21.6 -10.1 1.6 27 27 A I E +C 13 0A 63 -2,-0.3 -14,-0.2 -14,-0.2 -2,-0.0 -0.992 15.4 175.5-129.3 137.5 21.4 -7.0 3.8 28 28 A S E -C 12 0A 5 -16,-2.8 -16,-3.5 -2,-0.4 57,-0.1 -0.969 28.5-103.1-139.6 151.4 24.1 -5.7 6.1 29 29 A P - 0 0 50 0, 0.0 -18,-0.2 0, 0.0 56,-0.1 -0.130 8.0-141.3 -73.1 168.3 24.5 -2.6 8.4 30 30 A N + 0 0 12 -20,-0.5 2,-0.9 36,-0.1 -19,-0.1 0.166 61.1 123.1-113.2 14.3 26.6 0.5 7.9 31 31 A S + 0 0 16 -21,-0.1 27,-2.8 29,-0.1 2,-0.3 -0.687 28.8 143.8 -87.1 101.3 27.6 0.8 11.5 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 31.4 0.9 11.9 33 33 A K E -E 56 0B 44 23,-2.2 23,-2.1 -2,-0.3 2,-1.7 -0.884 26.1-115.4-121.4 155.4 33.8 2.7 14.2 34 34 A R S S+ 0 0 164 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.443 86.3 65.6 -85.3 62.1 37.3 4.0 13.8 35 35 A E S S- 0 0 114 -2,-1.7 2,-0.4 21,-0.1 -2,-0.2 -0.980 88.5 -82.1-170.2 167.6 38.9 1.7 16.5 36 36 A W - 0 0 105 -2,-0.3 2,-0.5 11,-0.1 20,-0.1 -0.652 36.8-141.1 -82.9 128.2 39.7 -1.8 17.5 37 37 A A - 0 0 15 -2,-0.4 2,-0.3 18,-0.1 20,-0.1 -0.793 20.1-141.3 -90.0 129.6 36.9 -3.8 19.1 38 38 A V - 0 0 99 -2,-0.5 2,-0.4 2,-0.0 -1,-0.0 -0.660 18.1-173.7 -93.9 147.4 38.1 -5.9 21.9 39 39 A S - 0 0 38 -2,-0.3 6,-0.0 6,-0.1 5,-0.0 -1.000 26.8-154.3-138.3 137.4 36.9 -9.4 22.7 40 40 A F S S- 0 0 196 -2,-0.4 -1,-0.0 0, 0.0 -2,-0.0 0.252 70.5 -90.7 -89.4 12.6 37.8 -11.6 25.7 41 41 A G S S+ 0 0 68 2,-0.3 3,-0.0 0, 0.0 -2,-0.0 0.427 109.4 104.7 92.9 2.6 36.9 -14.4 23.2 42 42 A D S S+ 0 0 120 1,-0.1 2,-0.3 2,-0.0 -3,-0.1 0.865 79.6 29.3 -82.0 -40.6 33.3 -14.4 24.3 43 43 A K S S- 0 0 136 1,-0.0 -2,-0.3 0, 0.0 2,-0.3 -0.825 87.0 -97.6-122.7 161.4 31.7 -12.6 21.4 44 44 A K + 0 0 195 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.0 -0.555 41.9 179.5 -79.1 137.8 32.4 -12.3 17.6 45 45 A V - 0 0 49 -2,-0.3 2,-0.6 -8,-0.0 13,-0.1 -0.984 21.7-146.5-138.5 149.0 34.2 -9.1 16.5 46 46 A F - 0 0 50 -2,-0.3 11,-1.6 11,-0.3 2,-0.6 -0.932 16.6-176.1-120.5 108.5 35.4 -7.8 13.2 47 47 A N E -F 56 0B 6 -2,-0.6 86,-2.2 86,-0.3 2,-0.3 -0.910 11.0-171.8-108.4 116.3 38.6 -5.8 13.2 48 48 A Y E -FG 55 132B 0 7,-4.4 7,-2.6 -2,-0.6 2,-0.4 -0.711 20.3-162.4-110.7 158.1 39.7 -4.3 9.9 49 49 A T E +FG 54 131B 46 82,-1.7 82,-2.1 -2,-0.3 5,-0.2 -0.993 22.4 159.3-134.2 122.2 42.7 -2.5 8.5 50 50 A L S S- 0 0 7 3,-1.9 79,-0.2 -2,-0.4 -1,-0.1 0.755 70.6 -11.1-111.6 -81.6 42.3 -0.6 5.3 51 51 A N S S- 0 0 89 2,-0.2 78,-0.1 77,-0.1 3,-0.1 0.905 123.7 -56.9 -88.0 -51.3 44.6 2.1 4.2 52 52 A G S S+ 0 0 50 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.195 117.0 89.0-154.6 -49.5 46.4 2.5 7.4 53 53 A E S S- 0 0 98 -4,-0.1 -3,-1.9 1,-0.1 2,-0.3 -0.029 70.8-130.0 -57.0 160.1 43.7 3.2 9.9 54 54 A Q E - F 0 49B 90 -5,-0.2 2,-0.3 -20,-0.1 -5,-0.3 -0.744 24.9-177.6-110.8 161.2 41.9 0.3 11.6 55 55 A Y E - F 0 48B 9 -7,-2.6 -7,-4.4 -2,-0.3 2,-0.3 -0.980 7.2-160.0-154.6 158.5 38.1 -0.1 11.8 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 -97.7-144.4 155.8 35.6 -2.5 13.4 57 57 A F E -E 32 0B 43 -11,-1.6 -11,-0.3 -2,-0.3 -25,-0.2 -0.553 35.7-159.9 -68.8 134.2 32.0 -3.6 13.0 58 58 A D - 0 0 55 -27,-2.8 2,-0.2 -2,-0.2 -1,-0.1 -0.781 6.1-153.4-120.9 85.3 30.1 -1.6 15.7 59 59 A P + 0 0 90 0, 0.0 2,-0.3 0, 0.0 -27,-0.0 -0.385 24.3 171.1 -62.0 126.0 26.8 -3.5 16.3 60 60 A I - 0 0 70 -2,-0.2 -29,-0.1 1,-0.1 5,-0.1 -0.861 42.2 -63.6-132.3 168.6 24.1 -1.0 17.5 61 61 A S > - 0 0 68 -2,-0.3 3,-2.5 1,-0.2 -1,-0.1 -0.222 39.5-130.4 -52.4 133.3 20.4 -1.0 18.1 62 62 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.423 111.8 61.3 -66.4 6.3 18.4 -1.7 14.9 63 63 A D T 3 S+ 0 0 75 1,-0.1 -2,-0.1 154,-0.0 153,-0.1 0.512 97.5 54.2-107.7 -13.0 16.5 1.4 16.2 64 64 A A < + 0 0 52 -3,-2.5 2,-0.1 2,-0.1 -1,-0.1 -0.044 69.1 154.8-114.7 31.6 19.5 3.7 16.1 65 65 A V - 0 0 68 -3,-0.2 2,-0.4 -5,-0.1 -54,-0.1 -0.402 36.6-138.5 -62.3 128.7 20.6 3.4 12.5 66 66 A V - 0 0 95 -2,-0.1 2,-0.4 -56,-0.1 -36,-0.1 -0.772 8.1-134.1 -93.7 131.9 22.5 6.5 11.4 67 67 A T - 0 0 87 -2,-0.4 -57,-0.2 1,-0.0 2,-0.2 -0.713 24.9-142.3 -85.1 130.1 21.8 7.9 7.9 68 68 A T - 0 0 28 -59,-2.8 2,-0.1 -2,-0.4 -59,-0.1 -0.516 7.1-126.7 -94.5 162.8 25.0 8.8 6.1 69 69 A N >> - 0 0 105 -2,-0.2 3,-0.5 1,-0.0 4,-0.5 -0.260 34.3 -89.6 -96.4-176.7 25.8 11.7 3.7 70 70 A I G >4 S+ 0 0 77 1,-0.2 3,-1.5 2,-0.2 4,-0.2 0.884 121.4 59.3 -61.7 -42.9 27.3 12.0 0.2 71 71 A A G >4 S+ 0 0 63 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.826 92.4 69.8 -58.1 -31.2 30.9 12.2 1.3 72 72 A W G X4 S+ 0 0 32 -3,-0.5 3,-1.8 1,-0.3 6,-0.4 0.825 85.1 69.3 -55.3 -34.0 30.4 8.7 3.0 73 73 A Q G << S+ 0 0 5 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.609 105.0 40.3 -62.5 -12.3 30.2 7.2 -0.5 74 74 A Y G < S+ 0 0 18 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.266 98.5 106.5-119.6 10.6 33.9 8.0 -1.1 75 75 A S S <> S- 0 0 31 -3,-1.8 4,-1.1 -4,-0.2 -3,-0.0 -0.249 78.6-115.8 -87.9 173.7 35.1 7.1 2.4 76 76 A D H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.865 114.8 60.6 -72.7 -40.3 37.1 4.2 3.8 77 77 A V H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.823 98.2 58.6 -58.2 -32.3 34.1 3.1 5.9 78 78 A N H > S+ 0 0 0 -6,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.964 108.2 45.2 -60.9 -50.5 32.2 2.6 2.7 79 79 A V H X S+ 0 0 0 -4,-1.1 4,-2.4 1,-0.2 -2,-0.2 0.907 113.8 49.1 -58.8 -45.6 34.8 0.1 1.6 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 -62.5 -40.3 34.8 -1.6 5.0 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 47.0 -63.4 -37.4 31.0 -1.8 5.0 82 82 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.946 112.6 47.7 -70.1 -48.4 30.9 -3.5 1.6 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 -59.3 -37.7 33.7 -6.1 2.5 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 31.8 -6.8 5.8 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 28.6 -7.4 3.9 86 86 A L H >X S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 4,-0.7 0.936 109.0 53.4 -59.6 -44.3 30.4 -9.9 1.6 87 87 A L H 3< S+ 0 0 39 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.786 116.7 36.7 -63.5 -27.3 31.9 -11.6 4.6 88 88 A T H 3< S+ 0 0 55 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.438 95.9 87.2-104.7 0.1 28.5 -12.2 6.2 89 89 A S H << S- 0 0 18 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.1 0.859 99.3-115.1 -66.8 -38.8 26.6 -12.8 3.0 90 90 A G S < S+ 0 0 67 -4,-0.7 -1,-0.1 1,-0.5 -3,-0.1 0.071 73.5 131.4 120.4 -20.1 27.3 -16.6 2.9 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 29.4 -16.3 -0.3 92 92 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.620 42.2 -97.4 -81.5 143.4 32.7 -18.0 -0.2 93 93 A V S S+ 0 0 54 -2,-0.3 2,-0.3 -6,-0.1 45,-0.1 -0.360 74.4 111.6 -59.5 134.3 35.7 -15.7 0.2 94 94 A S S S- 0 0 51 -3,-0.0 45,-2.3 -2,-0.0 2,-0.3 -0.969 70.6 -51.7-178.6-172.5 37.2 -15.1 -3.2 95 95 A E E - d 0 139A 118 -2,-0.3 2,-0.3 43,-0.2 45,-0.2 -0.617 58.2-177.1 -81.5 143.5 37.9 -12.5 -6.0 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 34.7 -10.8 -7.0 97 97 A D E -a 2 0A 63 -96,-2.7 -94,-2.5 -2,-0.3 2,-0.3 -0.822 33.2-166.9-101.2 145.7 33.6 -8.2 -9.6 98 98 A I E -ad 3 143A 1 44,-3.0 46,-2.3 -2,-0.4 2,-0.4 -0.907 26.9-151.4-136.8 165.5 31.1 -5.7 -8.3 99 99 A V E +ad 4 144A 6 -96,-1.6 -94,-3.2 -2,-0.3 46,-0.2 -0.996 27.6 174.4-132.9 122.1 28.6 -3.0 -9.3 100 100 A C E - d 0 145A 0 44,-2.4 46,-2.2 -2,-0.4 2,-0.3 -0.608 20.7-112.6-120.1-176.7 28.0 -0.3 -6.7 101 101 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 26.0 2.9 -6.6 102 102 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 26.2 6.7 -6.5 103 103 A P >> - 0 0 23 0, 0.0 4,-2.9 0, 0.0 3,-1.9 -0.224 42.0-105.1 -56.5 153.8 23.4 9.0 -5.6 104 104 A L H 3> S+ 0 0 1 1,-0.3 4,-2.0 2,-0.2 89,-0.1 0.884 121.3 44.9 -47.4 -49.7 21.5 10.5 -8.7 105 105 A T H 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.493 115.0 49.2 -79.3 -0.5 23.1 13.9 -8.3 106 106 A E H <4 S+ 0 0 36 -3,-1.9 -2,-0.2 3,-0.1 12,-0.2 0.758 111.2 47.8 -99.7 -37.6 26.6 12.4 -7.8 107 107 A Y H < S+ 0 0 41 -4,-2.9 8,-3.0 11,-0.1 2,-0.3 0.884 119.2 41.7 -68.8 -38.9 26.4 10.1 -10.7 108 108 A Y B < S-I 114 0C 17 -4,-2.0 2,-0.1 -5,-0.3 -1,-0.0 -0.827 78.0-137.6-111.5 149.3 25.2 12.9 -13.0 109 109 A D > - 0 0 64 4,-2.8 3,-2.8 -2,-0.3 4,-0.2 -0.447 42.2 -87.0 -96.6 174.8 26.3 16.5 -13.3 110 110 A R T 3 S+ 0 0 250 1,-0.3 -1,-0.1 2,-0.1 81,-0.1 0.515 128.2 60.8 -60.0 -3.1 24.1 19.5 -13.7 111 111 A N T 3 S- 0 0 111 2,-0.2 -1,-0.3 79,-0.0 -3,-0.0 0.224 116.3-114.8-105.2 8.6 24.3 19.0 -17.4 112 112 A N S < S+ 0 0 37 -3,-2.8 -2,-0.1 1,-0.2 76,-0.1 0.764 78.2 124.0 63.0 27.3 22.6 15.6 -17.0 113 113 A Q S S- 0 0 109 -4,-0.2 -4,-2.8 1,-0.0 -1,-0.2 -0.853 76.2 -86.9-113.3 149.3 25.8 13.8 -18.3 114 114 A P B -I 108 0C 56 0, 0.0 2,-1.6 0, 0.0 -6,-0.3 -0.392 38.4-127.6 -60.8 126.9 27.6 11.2 -16.2 115 115 A N > - 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