==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BINDING PROTEIN 14-AUG-97 1ATG . COMPND 2 MOLECULE: PERIPLASMIC MOLYBDATE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR D.M.LAWSON,R.N.PAU,C.E.M.WILLIAMS,L.A.MITCHENALL . 231 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 10.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 0 0 1 0 1 3 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 0 PARALLEL BRIDGES PER LADDER . 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 A E 0 0 81 0, 0.0 2,-0.2 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 71.8 10.9 43.8 2.3 2 3 A L E -a 29 0A 0 26,-0.9 28,-2.9 203,-0.1 2,-0.7 -0.491 360.0-148.1 -70.7 131.9 12.5 40.8 4.0 3 4 A K E -a 30 0A 83 -2,-0.2 47,-3.0 26,-0.2 48,-1.5 -0.923 20.7-176.3-105.5 111.7 10.6 37.5 3.8 4 5 A V E -ab 31 51A 0 26,-2.7 28,-2.3 -2,-0.7 2,-0.4 -0.956 10.7-164.5-115.5 130.1 11.1 35.5 6.9 5 6 A V E -ab 32 52A 0 46,-2.6 48,-2.4 -2,-0.5 2,-0.4 -0.909 13.4-171.2-112.7 136.4 9.7 32.0 7.5 6 7 A T E -ab 33 53A 0 26,-2.4 28,-1.8 -2,-0.4 48,-0.2 -0.970 31.5-106.7-130.7 146.1 9.7 30.5 11.0 7 8 A A E > -a 34 0A 2 46,-2.7 3,-1.7 -2,-0.4 4,-0.3 -0.380 48.7-110.3 -53.7 143.3 9.0 27.2 12.7 8 9 A T G > S+ 0 0 19 26,-1.2 3,-1.6 1,-0.3 4,-0.4 0.772 111.3 67.7 -60.7 -30.9 5.6 27.6 14.4 9 10 A N G 3 S+ 0 0 4 1,-0.3 -1,-0.3 25,-0.1 4,-0.3 0.805 104.4 45.2 -54.2 -35.2 6.9 27.7 18.0 10 11 A F G <> S+ 0 0 0 -3,-1.7 4,-3.2 1,-0.2 -1,-0.3 0.355 81.9 102.0 -94.7 3.7 8.6 31.0 17.3 11 12 A L H <> S+ 0 0 50 -3,-1.6 4,-2.3 -4,-0.3 5,-0.2 0.929 83.6 43.5 -56.8 -53.8 5.8 32.8 15.5 12 13 A G H > S+ 0 0 38 -4,-0.4 4,-1.8 -3,-0.2 -1,-0.2 0.898 117.0 48.0 -61.8 -39.2 4.6 35.0 18.4 13 14 A T H > S+ 0 0 4 -4,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.925 110.0 51.6 -67.9 -41.1 8.2 35.8 19.4 14 15 A L H X S+ 0 0 0 -4,-3.2 4,-3.3 1,-0.2 5,-0.2 0.869 106.2 55.5 -65.3 -33.6 9.2 36.6 15.8 15 16 A E H X S+ 0 0 110 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.925 110.3 45.7 -62.7 -43.2 6.1 39.0 15.6 16 17 A Q H X S+ 0 0 113 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.934 115.3 47.1 -62.2 -46.3 7.5 40.8 18.7 17 18 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.926 111.1 50.1 -62.1 -48.2 11.0 40.9 17.2 18 19 A A H X S+ 0 0 12 -4,-3.3 4,-2.5 2,-0.2 -1,-0.2 0.907 109.3 53.2 -58.1 -41.3 9.8 42.1 13.8 19 20 A G H X S+ 0 0 44 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.927 112.4 44.0 -60.0 -46.0 7.8 44.9 15.5 20 21 A Q H X S+ 0 0 47 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.912 112.0 51.9 -68.0 -40.4 10.9 46.0 17.4 21 22 A F H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 6,-0.6 0.890 111.0 49.2 -63.3 -38.6 13.1 45.8 14.3 22 23 A A H X S+ 0 0 34 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.925 110.0 50.2 -66.8 -43.5 10.6 47.9 12.4 23 24 A K H < S+ 0 0 171 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.922 117.4 41.2 -59.4 -45.8 10.5 50.5 15.1 24 25 A Q H < S+ 0 0 87 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.882 133.3 15.9 -71.1 -41.1 14.3 50.8 15.2 25 26 A T H < S- 0 0 49 -4,-2.4 -3,-0.2 2,-0.2 -2,-0.2 0.513 90.9-120.4-114.3 -16.0 15.1 50.6 11.5 26 27 A G < + 0 0 66 -4,-2.6 2,-0.4 -5,-0.3 -4,-0.2 0.388 69.7 133.1 85.2 -4.0 11.9 51.4 9.6 27 28 A H - 0 0 69 -6,-0.6 2,-0.3 -5,-0.0 -1,-0.3 -0.690 44.6-151.1 -85.8 133.0 12.2 48.0 7.9 28 29 A A - 0 0 69 -2,-0.4 -26,-0.9 -3,-0.1 2,-0.4 -0.751 6.7-152.7-102.5 142.9 9.1 45.8 7.7 29 30 A V E -a 2 0A 25 -2,-0.3 2,-0.6 -28,-0.2 -26,-0.2 -0.923 8.8-140.9-114.7 145.3 9.3 42.0 7.6 30 31 A V E -a 3 0A 86 -28,-2.9 -26,-2.7 -2,-0.4 2,-0.4 -0.950 25.3-153.9-105.1 116.6 6.8 39.6 6.0 31 32 A I E +a 4 0A 49 -2,-0.6 2,-0.3 -28,-0.2 -26,-0.2 -0.800 18.5 174.1 -97.9 136.4 6.4 36.5 8.3 32 33 A S E -a 5 0A 37 -28,-2.3 -26,-2.4 -2,-0.4 2,-0.3 -0.894 11.9-166.7-126.5 160.1 5.3 33.1 7.2 33 34 A S E +a 6 0A 58 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.988 20.1 135.8-150.3 156.2 5.3 30.0 9.4 34 35 A G E -a 7 0A 18 -28,-1.8 -26,-1.2 -2,-0.3 -25,-0.1 -0.938 59.6 -54.7-175.9 178.2 5.0 26.2 9.4 35 36 A S > - 0 0 8 -2,-0.3 4,-2.4 109,-0.2 5,-0.2 -0.437 55.1-113.2 -65.8 153.4 6.5 23.1 11.0 36 37 A S H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 79,-0.2 0.865 111.7 52.4 -59.1 -42.0 10.3 22.9 10.5 37 38 A G H > S+ 0 0 20 77,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.972 112.4 42.2 -59.6 -59.9 10.2 19.8 8.2 38 39 A P H > S+ 0 0 52 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.878 113.8 53.1 -58.4 -38.7 7.7 21.2 5.7 39 40 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.938 108.3 50.5 -64.6 -42.6 9.4 24.6 5.7 40 41 A Y H X S+ 0 0 33 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.920 111.1 49.2 -54.9 -48.6 12.7 22.9 5.0 41 42 A A H X S+ 0 0 53 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.862 109.0 52.0 -63.2 -37.0 11.1 21.0 2.1 42 43 A Q H <>S+ 0 0 85 -4,-2.3 5,-2.6 2,-0.2 -1,-0.2 0.902 109.9 49.5 -64.0 -41.9 9.6 24.2 0.7 43 44 A I H ><5S+ 0 0 4 -4,-2.4 3,-1.6 3,-0.2 -2,-0.2 0.914 109.7 49.7 -63.9 -45.6 13.0 25.9 0.8 44 45 A V H 3<5S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.829 107.6 57.2 -60.8 -31.0 14.6 22.9 -1.1 45 46 A N T 3<5S- 0 0 144 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.081 130.0 -98.0 -86.4 23.2 11.7 23.3 -3.5 46 47 A G T < 5 + 0 0 57 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.594 55.9 175.7 76.6 13.6 12.8 26.9 -4.1 47 48 A A < - 0 0 18 -5,-2.6 2,-2.2 1,-0.2 -1,-0.2 -0.273 37.6-120.7 -52.8 131.8 10.4 28.9 -1.9 48 49 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.384 60.5 138.7 -81.8 65.7 11.4 32.5 -2.1 49 50 A Y - 0 0 39 -2,-2.2 -45,-0.2 1,-0.1 3,-0.1 -0.775 42.1-156.7-104.0 154.5 12.2 33.2 1.6 50 51 A N S S+ 0 0 4 -47,-3.0 147,-2.7 1,-0.3 2,-0.3 0.790 78.0 21.9 -95.0 -38.3 15.2 35.3 2.7 51 52 A V E -bC 4 196A 0 -48,-1.5 -46,-2.6 145,-0.2 2,-0.4 -0.993 62.7-159.5-136.4 141.7 15.6 33.9 6.3 52 53 A F E -bC 5 195A 0 143,-2.5 143,-2.0 -2,-0.3 2,-0.6 -0.992 2.3-164.5-126.8 125.6 14.5 30.6 7.9 53 54 A F E -bC 6 194A 0 -48,-2.4 -46,-2.7 -2,-0.4 141,-0.2 -0.934 19.1-168.6-103.4 109.1 14.2 30.1 11.7 54 55 A S - 0 0 0 139,-2.8 -19,-0.0 -2,-0.6 -2,-0.0 -0.578 30.2-132.2 -91.3 167.2 14.0 26.4 12.4 55 56 A A S S+ 0 0 3 -2,-0.2 2,-0.2 137,-0.2 25,-0.2 0.340 91.5 33.0 -94.6 6.8 13.1 24.6 15.6 56 57 A D S S- 0 0 26 137,-0.3 137,-2.0 134,-0.1 -2,-0.2 -0.788 76.2-120.5-143.5-176.5 16.2 22.4 15.3 57 58 A E S > S+ 0 0 72 -2,-0.2 4,-2.7 135,-0.2 5,-0.2 0.696 99.0 73.3 -97.1 -32.9 19.7 22.3 14.0 58 59 A K H > S+ 0 0 108 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.887 96.0 46.0 -54.9 -50.5 19.1 19.5 11.5 59 60 A S H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.969 115.9 44.7 -64.5 -51.0 17.1 21.4 8.9 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.896 114.2 51.4 -55.9 -42.8 19.5 24.4 8.8 61 62 A E H X S+ 0 0 68 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.937 110.4 48.0 -61.8 -44.1 22.5 22.0 8.7 62 63 A K H X S+ 0 0 71 -4,-2.8 4,-2.5 -5,-0.2 6,-0.2 0.918 111.0 50.9 -63.3 -41.8 21.0 20.1 5.8 63 64 A L H <>S+ 0 0 1 -4,-2.6 5,-2.4 2,-0.2 6,-1.4 0.895 111.6 48.2 -62.0 -40.8 20.3 23.3 3.9 64 65 A D H ><5S+ 0 0 38 -4,-2.2 3,-1.2 4,-0.2 -2,-0.2 0.952 113.7 46.3 -64.0 -48.8 23.9 24.4 4.5 65 66 A N H 3<5S+ 0 0 137 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.842 113.0 49.6 -61.6 -37.2 25.3 21.1 3.3 66 67 A Q T 3<5S- 0 0 88 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.405 117.2-109.8 -85.1 -1.1 23.1 21.0 0.2 67 68 A G T < 5S+ 0 0 36 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.1 0.572 89.7 110.6 85.0 13.0 24.0 24.5 -0.8 68 69 A F < + 0 0 70 -5,-2.4 130,-2.4 -6,-0.2 131,-0.4 0.666 64.7 70.7 -90.5 -19.5 20.7 26.2 -0.1 69 70 A A B S-F 197 0B 1 -6,-1.4 128,-0.2 128,-0.3 -2,-0.1 -0.763 93.5-105.5 -99.2 145.4 21.9 28.2 2.8 70 71 A L > - 0 0 23 126,-2.9 3,-2.0 -2,-0.3 126,-0.3 -0.540 49.3-106.7 -66.8 122.8 24.3 31.2 2.6 71 72 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 -0.211 101.0 16.1 -52.9 135.8 27.6 29.9 3.8 72 73 A G T 3 S+ 0 0 81 1,-0.1 -2,-0.1 -3,-0.1 -8,-0.0 0.398 98.5 99.9 82.0 -2.5 28.5 31.2 7.3 73 74 A S < + 0 0 16 -3,-2.0 2,-0.2 123,-0.2 121,-0.1 0.636 50.3 107.6 -91.5 -13.1 25.0 32.4 8.1 74 75 A R + 0 0 82 -4,-0.3 2,-0.3 121,-0.1 121,-0.2 -0.459 41.3 147.5 -71.5 132.0 23.9 29.5 10.3 75 76 A F E -D 194 0A 31 119,-1.7 119,-2.4 -2,-0.2 2,-0.8 -0.986 52.8-100.0-157.4 159.5 23.7 30.1 14.0 76 77 A T E +D 193 0A 29 -2,-0.3 117,-0.3 117,-0.2 3,-0.1 -0.792 36.6 174.1 -82.8 112.1 21.8 29.2 17.2 77 78 A Y E - 0 0 1 115,-1.7 2,-0.3 -2,-0.8 116,-0.2 0.630 63.6 -5.5 -94.8 -16.0 19.2 32.0 17.8 78 79 A A E -D 192 0A 0 114,-1.3 114,-2.7 151,-0.1 2,-0.5 -0.963 53.1-137.3-170.2 155.2 17.3 30.4 20.7 79 80 A I E -DE 191 228A 30 149,-2.1 149,-2.4 -2,-0.3 112,-0.2 -0.994 33.2-141.0-123.6 120.8 17.1 27.2 22.8 80 81 A G - 0 0 9 110,-2.7 110,-0.4 -2,-0.5 2,-0.4 -0.085 1.4-137.0 -76.8 176.3 13.5 26.3 23.5 81 82 A K - 0 0 90 108,-0.1 84,-2.0 146,-0.0 2,-0.2 -0.947 16.5-138.4-138.3 116.8 11.8 24.8 26.6 82 83 A L E -G 164 0C 0 -2,-0.4 2,-0.4 82,-0.2 82,-0.2 -0.484 22.2-170.3 -74.3 141.5 9.3 22.0 26.3 83 84 A V E -G 163 0C 0 80,-2.3 80,-2.8 -2,-0.2 2,-0.6 -0.997 23.9-143.1-135.5 134.9 6.2 22.2 28.5 84 85 A L E +GH 162 180C 0 96,-3.2 96,-2.4 -2,-0.4 2,-0.3 -0.882 41.1 179.9 -87.6 122.7 3.4 19.8 29.3 85 86 A W E -GH 161 179C 12 76,-2.9 76,-1.9 -2,-0.6 2,-0.3 -0.934 25.4-176.0-130.7 151.0 0.4 22.0 29.5 86 87 A S E - H 0 178C 4 92,-2.3 92,-2.6 -2,-0.3 74,-0.1 -0.990 28.7-138.6-135.8 146.7 -3.3 21.9 30.1 87 88 A A S S+ 0 0 42 66,-0.5 90,-0.3 71,-0.3 73,-0.1 0.701 87.0 88.6 -70.1 -19.0 -5.8 24.7 29.9 88 89 A K S >> S- 0 0 139 71,-0.4 3,-1.5 90,-0.1 4,-0.6 -0.715 82.2-129.4 -86.9 120.7 -7.3 23.2 33.1 89 90 A P T 34 S+ 0 0 97 0, 0.0 89,-0.2 0, 0.0 -2,-0.1 -0.295 91.4 18.7 -60.5 144.5 -5.9 24.4 36.4 90 91 A G T 34 S+ 0 0 74 87,-0.4 88,-0.1 2,-0.2 3,-0.0 0.286 97.7 96.7 79.2 -12.3 -4.8 21.5 38.6 91 92 A L T <4 S+ 0 0 32 -3,-1.5 2,-0.8 1,-0.2 -1,-0.1 0.945 77.1 55.8 -75.5 -50.8 -4.7 18.8 36.0 92 93 A V S < S- 0 0 9 -4,-0.6 87,-0.4 -6,-0.1 -2,-0.2 -0.759 81.2-153.1 -84.7 115.7 -1.0 18.9 35.2 93 94 A D > - 0 0 45 -2,-0.8 3,-1.4 85,-0.1 5,-0.1 -0.413 27.9-105.0 -82.2 165.0 0.9 18.4 38.5 94 95 A N T 3 S+ 0 0 133 1,-0.3 87,-0.2 -2,-0.1 -1,-0.1 0.403 117.1 47.4 -76.3 6.7 4.4 19.7 39.0 95 96 A Q T 3 S- 0 0 118 85,-0.1 -1,-0.3 87,-0.0 85,-0.1 0.297 107.5-116.5-123.5 5.4 6.1 16.3 38.6 96 97 A G S X S+ 0 0 5 -3,-1.4 3,-1.7 83,-0.1 4,-0.3 0.592 70.8 137.1 70.8 11.6 4.4 15.2 35.4 97 98 A K G > + 0 0 130 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.786 56.0 76.9 -61.9 -25.8 2.8 12.2 37.3 98 99 A V G > S+ 0 0 18 1,-0.3 3,-1.6 2,-0.2 5,-0.3 0.828 81.5 68.8 -52.5 -33.7 -0.5 12.9 35.4 99 100 A L G < S+ 0 0 0 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.759 96.1 51.5 -60.3 -29.8 1.0 11.3 32.3 100 101 A A G < S+ 0 0 63 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.503 103.7 74.3 -86.5 -3.8 1.0 7.8 33.8 101 102 A G S < S- 0 0 29 -3,-1.6 3,-0.1 -4,-0.4 -3,-0.0 -0.351 79.5-123.0-103.7-177.7 -2.7 8.0 34.9 102 103 A N S S+ 0 0 123 1,-0.1 -3,-0.1 -2,-0.1 -4,-0.1 0.051 75.0 110.8-114.2 26.3 -6.1 7.9 33.3 103 104 A G S S+ 0 0 61 -5,-0.3 2,-0.3 -12,-0.1 -1,-0.1 0.142 77.0 44.7 -88.4 23.2 -7.4 11.2 34.5 104 105 A W - 0 0 12 1,-0.2 3,-0.1 -3,-0.1 54,-0.0 -0.973 68.3-141.3-159.7 160.8 -7.4 12.8 31.0 105 106 A R S S+ 0 0 165 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.939 71.1 6.5 -96.0 -74.6 -8.4 11.8 27.5 106 107 A H - 0 0 76 51,-0.1 54,-2.1 34,-0.0 2,-0.4 -0.823 50.9-150.6-118.7 157.3 -6.0 12.9 24.8 107 108 A I E -ij 140 160C 0 32,-2.6 34,-2.8 -2,-0.3 2,-0.6 -0.994 19.4-135.9-124.2 125.7 -2.6 14.6 24.6 108 109 A A E +ij 141 161C 2 52,-2.7 54,-2.5 -2,-0.4 2,-0.4 -0.730 29.8 172.3 -82.2 118.1 -1.7 16.8 21.6 109 110 A I E -i 142 0C 3 32,-2.1 34,-2.0 -2,-0.6 9,-0.1 -0.994 31.8-122.4-129.1 125.2 1.8 16.0 20.4 110 111 A S E -i 143 0C 0 -2,-0.4 34,-0.2 52,-0.4 12,-0.2 -0.298 47.2 -82.7 -66.0 151.2 3.2 17.6 17.2 111 112 A N >> - 0 0 31 32,-2.7 4,-2.4 1,-0.2 3,-1.6 -0.383 38.0-148.9 -56.3 116.8 4.3 15.0 14.6 112 113 A P T 34 S+ 0 0 41 0, 0.0 7,-0.2 0, 0.0 -1,-0.2 0.689 91.5 63.5 -69.5 -17.4 7.9 14.1 15.6 113 114 A Q T 34 S+ 0 0 157 1,-0.1 -2,-0.1 5,-0.1 -3,-0.0 0.727 123.2 15.7 -74.0 -24.3 9.0 13.5 12.0 114 115 A I T <4 S+ 0 0 47 -3,-1.6 -77,-2.8 1,-0.2 -1,-0.1 0.562 119.0 60.5-125.1 -14.8 8.4 17.1 11.1 115 116 A A >X - 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