==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 05-JUN-10 3NCQ . COMPND 2 MOLECULE: NITROGEN REGULATORY PROTEIN P-II (GLNB-2); . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR S.HELFMANN,W.LUE,C.LITZ,S.L.A.ANDRADE . 339 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 32.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 1 0.3 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 . 32 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 0 0 0 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 1 3 3 0 3 6 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 . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 24 0, 0.0 95,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 153.0 14.4 21.3 51.5 2 2 A K E -AB 65 95A 37 63,-2.4 63,-2.5 93,-0.2 2,-0.6 -0.976 360.0-129.5-135.9 147.9 15.1 20.0 47.9 3 3 A K E -AB 64 94A 1 91,-3.2 91,-2.8 -2,-0.3 2,-0.6 -0.901 19.7-156.5 -90.5 124.3 17.6 20.8 45.2 4 4 A I E -AB 63 93A 0 59,-3.0 59,-2.3 -2,-0.6 2,-0.6 -0.902 10.7-173.4-101.7 116.1 15.9 21.5 41.9 5 5 A E E -AB 62 92A 0 87,-2.9 87,-3.2 -2,-0.6 2,-0.4 -0.964 6.7-179.9-113.9 114.5 18.4 20.8 39.1 6 6 A A E -AB 61 91A 0 55,-2.7 55,-3.0 -2,-0.6 2,-0.6 -0.960 19.1-155.5-117.9 136.5 17.0 21.8 35.7 7 7 A I E +AB 60 90A 12 83,-2.6 83,-0.7 -2,-0.4 2,-0.3 -0.955 31.2 167.6-109.0 119.2 18.8 21.4 32.3 8 8 A V E -A 59 0A 0 51,-2.8 51,-2.9 -2,-0.6 2,-0.2 -0.804 41.0 -86.3-131.8 164.4 17.4 23.9 29.9 9 9 A R >> - 0 0 45 79,-0.4 4,-1.5 72,-0.3 3,-1.3 -0.496 35.0-128.2 -68.3 144.8 18.1 25.5 26.5 10 10 A A T 34 S+ 0 0 49 47,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.870 109.7 57.3 -61.7 -36.8 20.4 28.5 26.7 11 11 A E T 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.798 111.6 42.4 -65.8 -23.5 17.9 30.5 24.6 12 12 A K T X> S+ 0 0 41 -3,-1.3 4,-2.0 1,-0.1 3,-0.7 0.610 91.0 87.0 -94.5 -20.3 15.2 29.8 27.3 13 13 A F H 3X S+ 0 0 20 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.896 83.6 55.1 -52.9 -44.4 17.3 30.4 30.4 14 14 A P H 3> S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.905 109.4 49.4 -60.5 -32.1 16.8 34.2 30.6 15 15 A E H <> S+ 0 0 98 -3,-0.7 4,-2.4 -4,-0.2 -2,-0.2 0.876 110.4 50.3 -68.3 -37.7 13.0 33.5 30.6 16 16 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 64,-0.2 5,-0.2 0.937 111.0 48.5 -63.1 -48.3 13.4 30.9 33.3 17 17 A K H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.941 113.4 47.2 -57.9 -46.3 15.5 33.3 35.5 18 18 A A H X S+ 0 0 52 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.897 110.6 52.1 -65.8 -38.7 12.9 36.1 35.0 19 19 A A H X S+ 0 0 26 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.908 113.1 45.2 -64.8 -42.1 10.0 33.8 35.9 20 20 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 3,-1.0 0.947 113.3 49.5 -63.6 -47.1 11.7 32.7 39.1 21 21 A E H ><5S+ 0 0 13 -4,-2.8 3,-2.1 1,-0.3 -2,-0.2 0.888 102.7 60.5 -61.7 -38.3 12.7 36.2 40.1 22 22 A E H 3<5S+ 0 0 129 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.791 108.2 45.9 -60.2 -29.4 9.1 37.5 39.5 23 23 A R T <<5S- 0 0 136 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.246 125.0-102.1 -98.0 12.3 8.0 35.0 42.2 24 24 A G T < 5S+ 0 0 41 -3,-2.1 2,-1.3 1,-0.2 3,-0.2 0.557 77.7 136.2 81.6 12.3 10.8 36.0 44.6 25 25 A F < + 0 0 35 -5,-2.4 -1,-0.2 1,-0.2 -2,-0.1 -0.751 19.4 152.8 -89.5 92.2 13.1 33.0 44.0 26 26 A Y + 0 0 56 -2,-1.3 2,-0.3 -3,-0.1 -1,-0.2 0.771 39.1 84.0 -95.3 -33.4 16.4 34.9 43.8 27 27 A G + 0 0 38 -3,-0.2 2,-0.3 37,-0.1 236,-0.2 -0.629 55.0 139.6 -82.0 130.8 19.0 32.5 44.9 28 28 A M E -C 262 0A 7 234,-2.1 234,-1.8 -2,-0.3 2,-0.4 -0.964 39.1-144.2-165.5 150.6 20.3 30.2 42.1 29 29 A T E -CD 261 62A 15 33,-2.7 33,-2.7 -2,-0.3 2,-0.4 -0.988 19.7-164.6-125.9 134.0 23.5 28.7 40.8 30 30 A V E -CD 260 61A 12 230,-3.4 230,-2.5 -2,-0.4 2,-0.4 -0.931 6.6-174.7-126.3 139.4 24.0 28.2 37.0 31 31 A T E - D 0 60A 5 29,-2.4 29,-3.0 -2,-0.4 2,-0.5 -0.988 26.8-125.8-132.3 138.2 26.6 26.2 35.1 32 32 A D E + D 0 59A 128 -2,-0.4 113,-0.4 226,-0.3 2,-0.3 -0.729 45.8 163.6 -80.1 127.2 27.3 25.9 31.4 33 33 A V E - D 0 58A 6 25,-2.3 25,-2.4 -2,-0.5 2,-0.3 -0.768 32.1-129.4-132.3 175.7 27.1 22.2 30.5 34 34 A K E +ED 143 57A 96 109,-2.5 109,-3.4 23,-0.3 2,-0.3 -0.960 32.6 161.2-125.3 152.0 26.8 20.0 27.5 35 35 A G E -ED 142 56A 7 21,-2.2 21,-2.5 -2,-0.3 2,-0.3 -0.990 26.0-152.2-156.9 167.2 24.3 17.2 26.9 36 36 A R E -E 141 0A 20 105,-1.7 105,-2.0 -2,-0.3 2,-0.2 -0.941 12.5-168.2-134.2 165.8 22.4 14.9 24.6 37 37 A G - 0 0 30 2,-0.4 4,-0.1 -2,-0.3 101,-0.0 -0.508 52.9 -65.1-124.4-153.0 19.1 13.2 24.9 38 38 A Q S > S+ 0 0 127 -2,-0.2 3,-2.4 2,-0.1 99,-0.0 0.818 97.7 106.2 -73.1 -27.5 17.4 10.4 23.0 39 39 A Q T 3 S+ 0 0 130 1,-0.3 -2,-0.4 14,-0.0 0, 0.0 -0.269 82.6 28.5 -58.8 128.8 17.2 12.5 19.7 40 40 A G T > S- 0 0 35 -4,-0.1 3,-0.8 13,-0.1 -1,-0.3 0.086 93.7-145.8 109.6 -28.7 19.8 11.1 17.3 41 41 A G T < - 0 0 23 -3,-2.4 12,-0.2 1,-0.2 3,-0.1 -0.273 65.1 -23.2 63.5-141.2 19.7 7.5 18.7 42 42 A M T 3 S- 0 0 100 1,-0.2 11,-0.4 10,-0.1 2,-0.3 0.809 127.5 -19.4 -79.0 -27.3 23.1 5.7 18.6 43 43 A Q < - 0 0 85 -3,-0.8 2,-0.2 9,-0.2 9,-0.2 -0.994 53.7-134.8-168.7 169.8 24.5 7.8 15.8 44 44 A I B -S 51 0B 66 7,-2.5 7,-2.3 -2,-0.3 9,-0.0 -0.705 7.4-164.1-126.3-179.8 23.9 10.2 12.9 45 45 A Q + 0 0 119 5,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.641 17.4 160.5-130.9 -67.7 25.3 10.4 9.3 46 46 A F S S- 0 0 204 1,-0.2 2,-3.8 2,-0.1 5,-0.0 -0.059 87.1 -17.0 47.8-166.2 24.9 13.6 7.2 47 47 A R S S+ 0 0 214 3,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.247 124.3 59.0 -61.5 68.2 27.4 13.7 4.2 48 48 A G S S- 0 0 39 -2,-3.8 2,-0.2 3,-0.0 -2,-0.1 -0.597 94.4 -58.2-125.1-170.9 29.5 11.0 6.0 49 49 A R S S- 0 0 217 -2,-0.2 2,-0.2 1,-0.2 0, 0.0 0.055 85.3 -85.8 52.0 111.1 30.9 8.8 7.4 50 50 A T - 0 0 82 -2,-0.2 2,-0.3 -3,-0.1 -5,-0.3 -0.589 47.9-156.7 -85.2 155.0 28.6 8.4 10.3 51 51 A M B -S 44 0B 136 -7,-2.3 -7,-2.5 -2,-0.2 2,-0.1 -0.866 20.5-102.4-130.1 155.1 29.3 10.7 13.3 52 52 A E - 0 0 113 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.417 49.7 -89.8 -69.0 159.6 28.4 10.4 17.0 53 53 A V - 0 0 12 -11,-0.4 2,-0.2 -12,-0.2 -1,-0.1 -0.593 53.7-117.3 -65.4 125.0 25.4 12.4 18.4 54 54 A T - 0 0 74 -2,-0.3 2,-0.7 1,-0.1 -19,-0.1 -0.456 9.3-130.9 -71.7 136.7 26.9 15.7 19.5 55 55 A L - 0 0 33 -2,-0.2 -19,-0.2 -19,-0.1 -1,-0.1 -0.791 37.4-164.4 -78.9 119.9 26.9 16.9 23.1 56 56 A L E - D 0 35A 97 -21,-2.5 -21,-2.2 -2,-0.7 -23,-0.0 -0.727 23.9 -84.7-114.3 156.7 25.6 20.4 22.7 57 57 A P E + D 0 34A 77 0, 0.0 -47,-0.4 0, 0.0 2,-0.3 -0.300 51.1 161.0 -63.0 141.4 25.6 23.4 25.1 58 58 A K E - D 0 33A 38 -25,-2.4 -25,-2.3 -49,-0.1 2,-0.5 -0.879 36.2-112.4-142.1 173.6 22.8 23.7 27.7 59 59 A V E -AD 8 32A 10 -51,-2.9 -51,-2.8 -2,-0.3 2,-0.6 -0.965 19.9-151.7-117.1 130.8 22.3 25.6 30.9 60 60 A K E -AD 7 31A 1 -29,-3.0 -29,-2.4 -2,-0.5 2,-0.5 -0.884 11.2-166.6 -98.8 122.5 22.1 23.8 34.2 61 61 A L E -AD 6 30A 0 -55,-3.0 -55,-2.7 -2,-0.6 2,-0.5 -0.918 3.9-171.8-105.1 129.9 20.1 25.7 36.9 62 62 A E E +AD 5 29A 6 -33,-2.7 -33,-2.7 -2,-0.5 2,-0.4 -0.996 9.9 170.7-120.4 124.4 20.4 24.5 40.5 63 63 A I E -A 4 0A 3 -59,-2.3 -59,-3.0 -2,-0.5 2,-0.5 -0.982 19.9-152.9-133.5 123.7 17.9 26.1 43.0 64 64 A V E +A 3 0A 19 -2,-0.4 2,-0.3 -61,-0.2 -61,-0.2 -0.849 28.2 166.1 -98.0 128.8 17.5 24.9 46.6 65 65 A V E -A 2 0A 6 -63,-2.5 -63,-2.4 -2,-0.5 5,-0.1 -0.886 41.3 -85.3-137.9 162.0 14.0 25.6 48.0 66 66 A K >> - 0 0 78 -2,-0.3 3,-2.2 -65,-0.2 4,-0.6 -0.351 45.9-110.7 -62.3 155.3 11.8 24.7 50.9 67 67 A D G >4 S+ 0 0 88 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.875 117.0 57.5 -57.9 -38.1 9.8 21.5 50.3 68 68 A D G 34 S+ 0 0 131 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.564 105.4 52.1 -73.4 -3.6 6.5 23.4 50.1 69 69 A A G <> S+ 0 0 11 -3,-2.2 4,-2.5 1,-0.1 -1,-0.2 0.515 83.1 91.6-102.6 -7.5 7.8 25.5 47.2 70 70 A V H S+ 0 0 113 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.891 113.9 49.9 -64.4 -41.1 5.8 22.2 42.9 72 72 A E H > S+ 0 0 74 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 112.1 47.1 -59.1 -45.7 5.5 25.9 42.3 73 73 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.923 109.1 54.6 -67.2 -41.2 9.1 26.2 41.2 74 74 A I H X S+ 0 0 3 -4,-3.0 4,-2.9 -5,-0.2 5,-0.2 0.950 110.0 47.9 -55.5 -44.3 8.7 23.1 38.9 75 75 A G H X S+ 0 0 32 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.914 109.2 52.4 -64.8 -38.3 5.7 24.9 37.2 76 76 A L H X S+ 0 0 35 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.881 114.7 42.6 -64.1 -39.2 7.7 28.1 36.8 77 77 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.941 112.9 50.8 -74.6 -43.7 10.5 26.3 35.0 78 78 A V H X S+ 0 0 24 -4,-2.9 4,-1.4 -5,-0.2 -2,-0.2 0.939 113.5 46.3 -59.1 -45.2 8.4 24.0 32.9 79 79 A N H < S+ 0 0 134 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.844 118.8 39.5 -66.3 -37.7 6.4 27.0 31.6 80 80 A S H < S+ 0 0 16 -4,-1.5 -1,-0.2 -5,-0.2 -64,-0.2 0.686 118.7 45.2 -86.3 -23.7 9.4 29.2 30.9 81 81 A A H < S+ 0 0 0 -4,-2.4 -72,-0.3 -5,-0.1 -2,-0.2 0.602 88.0 112.4 -95.0 -14.0 11.7 26.5 29.4 82 82 A F < + 0 0 98 -4,-1.4 134,-0.1 -5,-0.3 -74,-0.0 -0.327 19.9 150.4 -63.7 138.1 9.1 24.9 27.2 83 83 A T - 0 0 61 2,-0.2 -1,-0.2 -2,-0.1 133,-0.1 0.491 56.1-120.1-128.1 -27.5 9.4 25.0 23.4 84 84 A G S S+ 0 0 36 1,-0.4 -2,-0.1 0, 0.0 3,-0.0 0.362 77.8 105.9 99.8 -0.5 7.7 21.7 22.4 85 85 A S S > S- 0 0 65 1,-0.1 3,-1.1 0, 0.0 -1,-0.4 -0.792 83.7 -90.6-109.6 145.4 10.8 20.2 20.6 86 86 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -49,-0.0 -0.308 112.2 51.4 -50.9 137.2 13.0 17.4 21.8 87 87 A G T 3 + 0 0 35 2,-0.1 3,-0.1 -51,-0.0 128,-0.0 0.336 65.8 123.3 109.0 1.5 15.9 18.9 23.8 88 88 A D < - 0 0 1 -3,-1.1 -79,-0.4 1,-0.2 2,-0.2 0.775 69.9-130.0 -66.6 -23.6 13.7 21.1 26.1 89 89 A G - 0 0 21 -81,-0.1 126,-2.3 -83,-0.1 127,-0.6 -0.516 11.2 -93.8 111.1-178.3 15.3 19.4 29.1 90 90 A K E -BF 7 214A 49 -83,-0.7 -83,-2.6 124,-0.2 2,-0.4 -0.935 18.9-138.5-139.8 159.1 14.5 17.7 32.3 91 91 A I E -BF 6 213A 0 122,-2.1 122,-2.3 -2,-0.3 2,-0.4 -0.994 15.7-160.2-122.2 130.2 14.2 18.7 36.0 92 92 A F E -BF 5 212A 16 -87,-3.2 -87,-2.9 -2,-0.4 2,-0.6 -0.941 6.8-150.8-111.9 134.8 15.6 16.5 38.8 93 93 A I E -BF 4 211A 10 118,-2.7 117,-2.9 -2,-0.4 118,-1.0 -0.936 20.2-176.7-108.1 117.5 14.4 16.9 42.4 94 94 A I E -B 3 0A 0 -91,-2.8 -91,-3.2 -2,-0.6 115,-0.2 -0.932 26.4-115.6-119.7 129.2 17.2 15.9 44.7 95 95 A P E -B 2 0A 12 0, 0.0 2,-0.4 0, 0.0 -93,-0.2 -0.367 23.4-159.5 -66.3 143.0 16.8 15.7 48.6 96 96 A V - 0 0 10 -95,-1.8 224,-0.2 224,-0.2 3,-0.1 -0.999 6.9-164.2-119.2 130.4 18.9 18.1 50.6 97 97 A E S S- 0 0 102 222,-2.9 2,-0.3 -2,-0.4 223,-0.1 0.828 70.1 -10.4 -86.6 -29.5 19.5 17.2 54.3 98 98 A D E -G 319 0A 45 221,-0.9 221,-2.7 10,-0.1 2,-0.4 -0.978 53.5-149.6-163.8 160.8 20.7 20.6 55.4 99 99 A V E -G 318 0A 0 -2,-0.3 9,-0.9 219,-0.2 2,-0.4 -0.980 9.6-160.8-131.2 141.4 21.7 24.0 54.2 100 100 A V E -GH 317 107A 3 217,-2.3 217,-2.3 -2,-0.4 2,-0.6 -0.997 14.3-141.8-126.2 135.3 24.2 26.4 55.9 101 101 A R E > -G 316 0A 33 5,-3.0 4,-2.8 -2,-0.4 3,-0.5 -0.790 15.3-152.1 -88.5 118.6 24.4 30.2 55.1 102 102 A I T 4 S+ 0 0 1 213,-2.2 -1,-0.2 -2,-0.6 214,-0.1 0.852 88.1 59.0 -62.8 -37.6 28.2 30.9 55.2 103 103 A R T 4 S+ 0 0 88 212,-0.5 -1,-0.2 1,-0.2 213,-0.1 0.857 127.7 9.8 -62.4 -35.6 27.8 34.5 56.3 104 104 A T T 4 S- 0 0 61 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.550 92.1-120.3-123.6 -13.9 25.9 33.8 59.5 105 105 A G < + 0 0 34 -4,-2.8 -3,-0.1 1,-0.3 6,-0.1 0.443 58.3 154.9 83.8 -4.4 26.1 30.0 60.1 106 106 A E - 0 0 86 -5,-0.3 -5,-3.0 -6,-0.1 -1,-0.3 -0.364 22.3-166.6 -63.6 139.1 22.2 29.8 60.0 107 107 A R B +H 100 0A 91 -7,-0.2 3,-0.4 -3,-0.1 -7,-0.2 -0.680 37.5 34.5-112.2 175.3 20.8 26.5 59.0 108 108 A G S > S- 0 0 20 -9,-0.9 3,-2.6 -2,-0.2 4,-0.4 -0.107 115.1 -31.6 78.2-170.5 17.4 25.0 57.9 109 109 A D G > S+ 0 0 67 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.830 134.4 68.6 -55.0 -29.5 14.7 26.7 55.9 110 110 A D G 3 S+ 0 0 135 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.754 88.7 61.7 -49.3 -37.3 16.0 29.9 57.5 111 111 A S G < 0 0 0 -3,-2.6 -1,-0.3 -12,-0.2 -2,-0.2 0.604 360.0 360.0 -70.2 -8.9 19.2 29.7 55.6 112 112 A L < 0 0 66 -3,-1.7 -1,-0.1 -4,-0.4 -46,-0.1 -0.566 360.0 360.0 -86.8 360.0 17.2 30.0 52.3 113 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 114 1 B M 0 0 34 0, 0.0 95,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 151.3 15.6 6.7 40.2 115 2 B K E -IJ 178 208A 38 63,-2.6 63,-2.5 93,-0.2 2,-0.6 -0.972 360.0-128.9-136.3 150.8 19.1 7.7 40.9 116 3 B K E -IJ 177 207A 1 91,-3.3 91,-3.0 -2,-0.3 2,-0.6 -0.889 20.4-156.9 -96.9 124.7 21.6 10.3 39.7 117 4 B I E -IJ 176 206A 0 59,-3.1 59,-2.4 -2,-0.6 2,-0.6 -0.900 10.0-173.4 -99.8 121.4 24.9 8.8 38.8 118 5 B E E -IJ 175 205A 0 87,-2.7 87,-3.1 -2,-0.6 2,-0.4 -0.961 6.5-179.6-117.6 115.8 27.7 11.4 39.0 119 6 B A E -IJ 174 204A 0 55,-2.9 55,-3.0 -2,-0.6 2,-0.6 -0.957 19.5-154.5-119.8 136.3 31.0 10.1 37.7 120 7 B I E +IJ 173 203A 11 83,-2.6 83,-0.6 -2,-0.4 2,-0.3 -0.952 32.2 167.4-107.1 116.1 34.3 12.2 37.6 121 8 B V E -I 172 0A 0 51,-2.9 51,-2.9 -2,-0.6 2,-0.2 -0.828 40.9 -86.7-129.3 165.0 36.4 10.6 34.8 122 9 B R >> - 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