==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 06-MAY-07 2Z02 . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMINOIMIDAZOLE-SUCCINOCARBOXAMIDE . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR M.KANAGAWA,S.BABA,S.KURAMITSU,S.YOKOYAMA,G.KAWAI,G.SAMPEI, . 484 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 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 . 48 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.9 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 4 2 1 1 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 4 3 3 6 5 1 2 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 . 2 0 2 2 2 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 0 236 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.8 -5.8 17.7 -57.6 2 2 A E + 0 0 106 1,-0.5 2,-0.3 0, 0.0 0, 0.0 0.383 360.0 28.8-144.6 -49.6 -6.4 16.0 -54.3 3 3 A I S S- 0 0 36 4,-0.0 2,-1.4 0, 0.0 -1,-0.5 -0.971 70.4-125.6-126.1 147.9 -9.5 17.3 -52.5 4 4 A K >> + 0 0 164 -2,-0.3 4,-2.2 1,-0.2 3,-1.2 -0.494 36.7 173.3 -93.1 66.7 -12.7 18.8 -54.0 5 5 A L H 3> S+ 0 0 31 -2,-1.4 4,-2.2 1,-0.3 3,-0.4 0.850 72.7 48.6 -35.7 -67.4 -12.6 22.1 -52.1 6 6 A E H 34 S+ 0 0 124 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.775 114.7 47.1 -51.4 -32.2 -15.5 23.9 -53.8 7 7 A E H <4 S+ 0 0 104 -3,-1.2 3,-0.4 2,-0.2 -1,-0.2 0.851 109.9 52.0 -80.9 -34.6 -17.7 20.8 -53.4 8 8 A I H >< S+ 0 0 16 -4,-2.2 3,-1.5 -3,-0.4 -2,-0.2 0.856 103.2 58.5 -69.0 -35.7 -16.9 20.2 -49.8 9 9 A L T 3< S+ 0 0 32 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.738 94.0 66.8 -66.5 -22.8 -17.7 23.8 -48.8 10 10 A K T 3 S+ 0 0 150 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.604 90.3 87.5 -73.3 -10.9 -21.2 23.3 -50.1 11 11 A K S < S- 0 0 88 -3,-1.5 -3,-0.0 -4,-0.2 3,-0.0 -0.329 92.3 -95.4 -84.8 168.5 -21.8 20.8 -47.3 12 12 A Q - 0 0 172 -2,-0.1 12,-0.3 1,-0.1 -1,-0.1 -0.756 46.7-108.9 -87.6 124.7 -23.0 21.6 -43.8 13 13 A P - 0 0 32 0, 0.0 10,-0.3 0, 0.0 3,-0.2 -0.179 11.4-137.2 -51.7 137.7 -20.1 22.0 -41.3 14 14 A L S S+ 0 0 88 8,-2.5 2,-0.3 1,-0.3 9,-0.2 0.848 94.7 1.7 -63.6 -31.8 -19.7 19.1 -38.8 15 15 A Y E -A 22 0A 160 7,-1.4 7,-3.5 2,-0.0 2,-0.4 -0.979 64.7-164.0-155.8 143.3 -19.1 22.0 -36.4 16 16 A S E +A 21 0A 71 -2,-0.3 5,-0.2 5,-0.2 2,-0.0 -0.937 18.6 176.7-135.3 109.8 -19.1 25.8 -36.7 17 17 A G - 0 0 22 3,-2.6 -2,-0.0 -2,-0.4 0, 0.0 -0.022 50.0 -74.9 -95.7-158.3 -17.5 27.8 -33.9 18 18 A K S S+ 0 0 115 1,-0.1 3,-0.1 -2,-0.0 25,-0.0 0.660 125.5 10.7 -75.8 -16.4 -16.9 31.5 -33.3 19 19 A A S S+ 0 0 17 1,-0.3 16,-2.4 19,-0.1 2,-0.3 0.611 123.4 37.4-133.7 -28.1 -14.0 31.6 -35.7 20 20 A K E - B 0 34A 21 14,-0.2 -3,-2.6 16,-0.1 2,-0.4 -0.941 57.0-141.6-135.4 156.1 -13.7 28.5 -37.8 21 21 A S E -AB 16 33A 5 12,-2.0 12,-2.9 -2,-0.3 2,-0.6 -0.955 14.7-147.1-116.9 132.1 -15.9 25.9 -39.6 22 22 A I E -AB 15 32A 42 -7,-3.5 -8,-2.5 -2,-0.4 -7,-1.4 -0.884 17.4-174.0-103.0 118.0 -15.1 22.2 -39.6 23 23 A Y E - B 0 31A 22 8,-3.2 8,-3.4 -2,-0.6 2,-0.3 -0.861 24.5-117.5-110.2 145.4 -16.1 20.4 -42.8 24 24 A E E + B 0 30A 68 -2,-0.4 6,-0.2 -12,-0.3 3,-0.1 -0.619 32.0 169.3 -84.8 138.8 -15.8 16.6 -43.2 25 25 A I - 0 0 43 4,-2.0 2,-0.2 1,-0.5 5,-0.2 0.742 66.4 -42.7-106.9 -59.0 -13.6 15.2 -46.0 26 26 A D S S- 0 0 59 3,-1.6 -1,-0.5 0, 0.0 3,-0.4 -0.721 80.8 -56.5-150.7-159.8 -13.6 11.6 -45.1 27 27 A D S S+ 0 0 132 -2,-0.2 3,-0.0 1,-0.2 163,-0.0 0.824 131.2 21.4 -62.1 -35.7 -13.3 9.2 -42.1 28 28 A D S S+ 0 0 43 60,-0.0 61,-1.9 161,-0.0 2,-0.3 0.254 115.1 64.5-121.1 14.1 -9.9 10.6 -40.8 29 29 A K E - C 0 88A 78 -3,-0.4 -4,-2.0 59,-0.3 -3,-1.6 -0.994 52.7-167.5-141.7 146.7 -9.6 14.1 -42.3 30 30 A V E -BC 24 87A 9 57,-3.0 57,-2.5 -2,-0.3 2,-0.5 -0.892 21.8-127.9-129.3 159.5 -11.4 17.4 -42.1 31 31 A L E -BC 23 86A 0 -8,-3.4 -8,-3.2 -2,-0.3 2,-0.6 -0.928 25.3-156.2-104.5 126.7 -11.4 20.7 -43.9 32 32 A I E -BC 22 85A 5 53,-3.2 53,-1.6 -2,-0.5 2,-0.6 -0.932 3.2-160.8-110.6 120.5 -10.9 23.6 -41.6 33 33 A E E -BC 21 84A 31 -12,-2.9 -12,-2.0 -2,-0.6 2,-0.8 -0.881 7.5-151.5-103.1 117.1 -12.2 27.0 -42.7 34 34 A F E -B 20 0A 1 49,-2.8 -14,-0.2 -2,-0.6 23,-0.1 -0.780 22.9-158.3 -85.3 110.3 -10.7 30.1 -41.0 35 35 A R - 0 0 43 -16,-2.4 -17,-0.0 -2,-0.8 13,-0.0 -0.273 27.0-112.9 -83.1 175.5 -13.5 32.7 -41.2 36 36 A D S S+ 0 0 20 16,-0.2 13,-2.6 17,-0.1 2,-0.1 0.342 78.5 118.9 -90.1 6.0 -13.2 36.4 -41.0 37 37 A D E -E 48 0B 31 -18,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.467 43.5-170.9 -71.0 142.6 -15.0 36.5 -37.7 38 38 A I E -E 47 0B 0 9,-2.3 9,-1.4 -2,-0.1 2,-0.3 -0.995 5.7-176.9-138.8 129.9 -13.0 37.8 -34.8 39 39 A T E +E 46 0B 13 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.824 9.6 179.7-126.9 165.5 -14.2 37.6 -31.2 40 40 A A E > +E 45 0B 5 5,-1.8 5,-2.4 -2,-0.3 3,-0.1 -0.974 64.3 33.4-157.5 159.1 -13.1 38.7 -27.7 41 41 A G T > 5S- 0 0 48 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 0.838 130.5 -59.4 59.1 32.7 -14.5 38.5 -24.1 42 42 A N T 3 5S- 0 0 128 1,-0.3 -1,-0.2 2,-0.1 92,-0.0 0.942 109.6 -38.9 62.8 54.1 -16.0 35.1 -24.9 43 43 A G T 3 5S+ 0 0 35 2,-0.3 -1,-0.3 -3,-0.1 -2,-0.2 0.046 113.9 110.8 89.1 -27.9 -18.3 36.3 -27.7 44 44 A A T < 5S+ 0 0 95 -3,-1.1 2,-0.5 1,-0.1 -3,-0.2 0.783 81.0 42.9 -49.7 -33.6 -19.2 39.5 -26.0 45 45 A K E - 0 0 50 -13,-2.6 3,-2.1 -2,-0.5 4,-0.3 -0.949 24.8-118.5-122.2 119.3 -12.6 41.8 -40.7 50 50 A Q T 3 S+ 0 0 156 -2,-0.5 179,-0.0 1,-0.3 -2,-0.0 -0.209 97.2 15.1 -53.1 130.0 -11.4 41.2 -44.3 51 51 A G T 3> S+ 0 0 13 4,-0.0 4,-2.3 182,-0.0 -1,-0.3 0.407 90.1 113.7 86.9 -2.1 -8.3 39.1 -44.5 52 52 A K H <> S+ 0 0 2 -3,-2.1 4,-2.6 2,-0.2 5,-0.2 0.949 80.7 42.0 -67.6 -48.2 -8.4 37.8 -41.0 53 53 A G H > S+ 0 0 0 -4,-0.3 4,-2.5 2,-0.2 5,-0.3 0.873 114.1 53.6 -65.1 -37.8 -9.0 34.2 -41.9 54 54 A Y H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.967 112.7 42.6 -61.1 -52.8 -6.5 34.4 -44.7 55 55 A L H X S+ 0 0 5 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.908 116.5 47.4 -62.5 -42.7 -3.7 35.7 -42.5 56 56 A N H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 144,-0.3 0.859 113.0 47.1 -69.0 -36.3 -4.5 33.3 -39.6 57 57 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.899 114.4 49.6 -69.6 -39.3 -4.7 30.2 -41.8 58 58 A L H X S+ 0 0 16 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.957 115.1 41.0 -63.5 -53.1 -1.4 31.3 -43.5 59 59 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.920 114.4 53.3 -62.8 -43.3 0.5 31.8 -40.3 60 60 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.866 106.7 51.5 -61.8 -38.1 -1.0 28.7 -38.6 61 61 A S H X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.906 110.9 49.7 -65.3 -40.7 0.1 26.5 -41.5 62 62 A K H X S+ 0 0 70 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.896 111.3 46.8 -64.7 -43.4 3.6 27.9 -41.3 63 63 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 137,-0.3 -1,-0.2 0.892 112.0 50.9 -69.0 -37.8 3.9 27.3 -37.5 64 64 A F H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.940 110.0 49.9 -63.5 -44.9 2.5 23.8 -37.8 65 65 A E H X S+ 0 0 76 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.879 110.4 51.2 -59.8 -37.6 5.1 23.0 -40.5 66 66 A A H X S+ 0 0 13 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.907 111.4 47.4 -65.8 -41.6 7.7 24.4 -38.2 67 67 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-1.4 0.938 109.9 51.4 -64.8 -47.9 6.5 22.2 -35.4 68 68 A E H ><5S+ 0 0 60 -4,-3.2 3,-1.8 1,-0.3 -1,-0.2 0.887 105.4 57.0 -56.9 -39.1 6.4 19.1 -37.6 69 69 A E H 3<5S+ 0 0 159 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.733 107.7 49.5 -64.9 -20.6 10.0 19.8 -38.7 70 70 A N T <<5S- 0 0 76 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.194 125.4 -99.5-102.8 14.8 10.9 19.7 -35.0 71 71 A G T < 5S+ 0 0 46 -3,-1.8 2,-0.7 1,-0.3 -3,-0.2 0.471 76.9 139.5 85.1 -0.4 9.2 16.4 -34.3 72 72 A V < - 0 0 8 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.3 -0.711 50.9-133.9 -81.3 117.8 6.1 17.9 -32.7 73 73 A K + 0 0 127 -2,-0.7 123,-1.9 121,-0.2 2,-0.2 -0.592 34.6 170.1 -76.2 124.7 3.1 15.8 -34.0 74 74 A T B -f 196 0C 0 -2,-0.4 123,-0.2 121,-0.3 112,-0.0 -0.764 47.4-113.2-128.2 173.7 0.2 17.9 -35.2 75 75 A H S S+ 0 0 6 121,-2.0 13,-2.9 -2,-0.2 2,-0.2 0.445 74.3 124.8 -86.7 -0.0 -3.1 17.6 -37.1 76 76 A Y E +D 87 0A 23 120,-0.3 11,-0.2 11,-0.2 -2,-0.2 -0.410 21.4 156.7 -69.0 129.3 -1.7 19.6 -40.0 77 77 A I E - 0 0 60 9,-2.4 2,-0.3 1,-0.3 10,-0.2 0.731 62.8 -31.2-114.3 -54.8 -1.8 18.1 -43.5 78 78 A K E -D 86 0A 82 8,-1.6 8,-3.2 2,-0.0 2,-0.4 -0.985 48.9-116.6-167.3 158.5 -1.7 21.0 -46.0 79 79 A Y E -D 85 0A 39 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.813 18.8-168.9-102.6 138.4 -2.7 24.6 -46.6 80 80 A I E > -D 84 0A 29 4,-1.9 4,-2.0 -2,-0.4 3,-0.1 -0.950 39.8 -85.3-128.6 108.7 -5.1 25.7 -49.3 81 81 A E T 4 S+ 0 0 123 -2,-0.5 2,-0.1 1,-0.2 -27,-0.0 -0.186 94.1 14.0 -59.9 150.7 -5.2 29.4 -50.0 82 82 A P T 4 S- 0 0 58 0, 0.0 -1,-0.2 0, 0.0 -24,-0.2 -0.912 131.9 -21.6 -90.7 -28.4 -6.6 31.7 -49.0 83 83 A R T 4 S+ 0 0 39 -3,-0.1 -49,-2.8 -26,-0.1 2,-0.3 0.049 96.2 104.4-132.3 33.7 -8.1 30.5 -45.7 84 84 A Y E < -CD 33 80A 31 -4,-2.0 -4,-1.9 -51,-0.2 2,-0.3 -0.788 39.5-169.1-117.1 157.2 -8.4 26.7 -45.6 85 85 A M E -CD 32 79A 0 -53,-1.6 -53,-3.2 -2,-0.3 2,-0.5 -0.983 15.8-144.0-145.7 130.6 -6.5 23.9 -44.0 86 86 A I E +CD 31 78A 5 -8,-3.2 -9,-2.4 -2,-0.3 -8,-1.6 -0.830 35.5 171.4 -92.7 128.9 -6.6 20.1 -44.5 87 87 A A E -CD 30 76A 0 -57,-2.5 -57,-3.0 -2,-0.5 2,-0.3 -0.954 40.1 -98.6-140.6 159.5 -6.1 18.4 -41.1 88 88 A K E -C 29 0A 89 -13,-2.9 2,-0.3 -2,-0.3 -59,-0.3 -0.575 48.6-114.3 -72.8 135.8 -6.3 15.0 -39.5 89 89 A K + 0 0 84 -61,-1.9 101,-0.5 -2,-0.3 2,-0.3 -0.584 44.4 176.6 -74.1 128.7 -9.6 14.6 -37.7 90 90 A V E -G 189 0C 30 -2,-0.3 2,-0.7 99,-0.2 99,-0.2 -0.870 37.4-115.8-130.2 165.8 -9.1 14.4 -33.9 91 91 A E E -G 188 0C 155 97,-2.4 97,-2.4 -2,-0.3 2,-0.2 -0.918 42.6-130.5-100.8 110.8 -11.3 14.2 -30.8 92 92 A I E -G 187 0C 69 -2,-0.7 95,-0.3 95,-0.3 93,-0.0 -0.458 7.0-134.2 -69.3 131.3 -10.5 17.4 -29.0 93 93 A I - 0 0 14 93,-2.7 2,-3.2 -2,-0.2 93,-0.4 -0.736 25.9-121.0 -82.5 125.0 -9.6 17.2 -25.3 94 94 A P S S+ 0 0 49 0, 0.0 35,-2.6 0, 0.0 2,-0.4 -0.181 76.6 109.7 -66.5 54.6 -11.7 19.9 -23.5 95 95 A I E -I 128 0D 3 -2,-3.2 2,-0.7 91,-0.2 91,-0.5 -0.992 60.8-144.7-136.8 128.6 -8.6 21.7 -22.1 96 96 A E E -I 127 0D 37 31,-3.1 31,-2.3 -2,-0.4 2,-0.8 -0.812 21.1-152.0 -89.1 115.9 -7.1 25.0 -23.1 97 97 A V E -IJ 126 184D 1 87,-2.6 87,-2.5 -2,-0.7 2,-0.5 -0.820 15.7-172.6 -96.4 112.4 -3.3 24.6 -22.8 98 98 A I E -IJ 125 183D 17 27,-3.4 27,-3.6 -2,-0.8 2,-0.4 -0.886 10.0-171.9-110.6 129.9 -1.6 27.9 -22.0 99 99 A V E -IJ 124 182D 0 83,-2.2 83,-1.7 -2,-0.5 2,-0.5 -0.968 8.7-163.0-118.4 132.5 2.1 28.5 -21.9 100 100 A R E +IJ 123 181D 6 23,-2.9 23,-2.4 -2,-0.4 81,-0.2 -0.959 26.2 164.7-124.3 126.7 3.5 31.9 -20.6 101 101 A N E S+ 0 0 14 79,-2.6 18,-2.5 -2,-0.5 2,-0.4 0.736 81.4 31.6-100.9 -34.3 6.9 33.4 -21.1 102 102 A I E S-I 118 0D 11 78,-2.2 -1,-0.3 16,-0.2 2,-0.2 -0.969 94.3-103.9-126.0 141.2 6.0 36.9 -20.0 103 103 A A + 0 0 0 14,-2.5 13,-2.8 -2,-0.4 2,-0.3 -0.458 65.0 124.6 -65.7 126.5 3.3 37.9 -17.5 104 104 A A > + 0 0 1 -2,-0.2 3,-1.4 11,-0.2 4,-0.4 -0.968 44.1 20.9-167.8 175.9 0.2 39.1 -19.2 105 105 A G T 3> S- 0 0 6 -2,-0.3 4,-1.1 1,-0.3 3,-0.4 -0.243 123.9 -6.8 56.9-135.4 -3.6 38.7 -19.6 106 106 A S H 3> S+ 0 0 23 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.750 126.1 70.1 -65.3 -27.0 -5.3 36.9 -16.8 107 107 A L H <> S+ 0 0 0 -3,-1.4 4,-2.1 1,-0.2 6,-0.3 0.947 105.1 40.5 -57.3 -47.5 -2.1 36.0 -15.0 108 108 A C H 4 S+ 0 0 21 -3,-0.4 -1,-0.2 -4,-0.4 5,-0.2 0.789 116.6 50.5 -70.9 -29.3 -1.5 39.7 -14.1 109 109 A R H < S+ 0 0 178 -4,-1.1 -2,-0.2 1,-0.1 -1,-0.2 0.867 118.9 36.2 -75.8 -37.0 -5.2 40.2 -13.3 110 110 A R H < S+ 0 0 77 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.720 123.4 31.2 -89.9 -23.1 -5.4 37.1 -11.0 111 111 A Y S < S- 0 0 1 -4,-2.1 2,-2.7 -5,-0.3 -1,-0.1 -0.917 90.5 -95.4-134.7 160.6 -2.0 37.2 -9.3 112 112 A P S S+ 0 0 52 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.318 71.2 138.1 -74.3 62.3 0.6 39.9 -8.3 113 113 A F - 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