==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-FEB-07 2JO6 . COMPND 2 MOLECULE: NITRITE REDUCTASE [NAD(P)H] SMALL SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.A.RAMELOT,J.R.CORT,A.A.YEE,V.GUIDO,J.A.LUKIN, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 70.0 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 . 42 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 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 . 0 2 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 164 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.0 -16.7 8.8 10.7 2 2 A S - 0 0 61 105,-0.1 2,-0.8 2,-0.0 107,-0.1 -0.967 360.0-164.2-143.0 121.9 -15.6 6.3 8.1 3 3 A Q - 0 0 71 -2,-0.4 2,-1.5 105,-0.4 105,-0.3 -0.795 7.9-167.7-108.0 88.1 -15.8 6.5 4.3 4 4 A W - 0 0 73 -2,-0.8 2,-0.4 103,-0.1 103,-0.2 -0.626 15.9-161.7 -74.3 92.4 -15.3 3.0 2.9 5 5 A K E -A 106 0A 93 101,-2.0 101,-1.7 -2,-1.5 2,-0.3 -0.662 16.7-124.3 -83.0 128.1 -14.8 3.9 -0.7 6 6 A D E +A 105 0A 94 -2,-0.4 99,-0.2 99,-0.2 3,-0.1 -0.549 34.3 171.1 -67.3 127.0 -15.3 1.2 -3.3 7 7 A I E - 0 0 44 97,-2.7 2,-0.3 1,-0.4 -1,-0.2 0.827 52.0 -58.3 -99.9 -67.3 -12.1 0.9 -5.4 8 8 A C E -A 104 0A 35 96,-0.6 96,-3.3 5,-0.0 -1,-0.4 -0.948 61.7 -68.5-166.8 174.1 -12.4 -2.2 -7.5 9 9 A K E >> -A 103 0A 136 94,-0.3 3,-2.3 -2,-0.3 4,-0.5 -0.587 41.7-123.2 -78.6 143.7 -12.9 -5.9 -7.2 10 10 A I T 34 S+ 0 0 23 92,-2.8 3,-0.3 1,-0.3 -1,-0.1 0.649 107.3 74.7 -63.4 -13.4 -9.9 -7.8 -5.7 11 11 A D T 34 S+ 0 0 141 91,-0.4 -1,-0.3 1,-0.2 92,-0.1 0.810 89.4 58.4 -66.2 -29.1 -9.8 -9.9 -8.9 12 12 A D T <4 S+ 0 0 114 -3,-2.3 2,-0.8 1,-0.1 -1,-0.2 0.809 93.5 74.1 -71.8 -30.4 -8.4 -6.9 -10.7 13 13 A I S < S- 0 0 1 -4,-0.5 3,-0.1 -3,-0.3 -1,-0.1 -0.772 84.6-139.4 -90.4 107.9 -5.4 -6.8 -8.4 14 14 A L > - 0 0 111 -2,-0.8 3,-0.6 1,-0.2 18,-0.2 -0.139 40.0 -68.1 -62.3 158.8 -3.1 -9.7 -9.3 15 15 A P T 3 S- 0 0 52 0, 0.0 20,-0.2 0, 0.0 -1,-0.2 -0.244 118.6 -2.0 -51.2 134.0 -1.4 -11.8 -6.6 16 16 A E T 3 S+ 0 0 89 18,-1.5 2,-0.3 1,-0.2 43,-0.3 0.939 104.9 129.7 37.0 69.0 1.2 -9.8 -4.7 17 17 A T E < -C 32 0B 49 15,-1.6 15,-2.9 -3,-0.6 2,-0.4 -0.956 47.4-139.6-140.1 157.9 0.7 -6.6 -6.7 18 18 A G E -C 31 0B 13 37,-0.4 2,-0.3 -2,-0.3 13,-0.3 -0.966 16.5-178.2-125.5 140.8 0.1 -3.0 -5.9 19 19 A V E -C 30 0B 41 11,-2.5 11,-3.3 -2,-0.4 2,-0.5 -0.928 26.3-115.6-132.5 157.7 -2.2 -0.4 -7.6 20 20 A C E +C 29 0B 54 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.805 33.3 176.3 -98.8 131.1 -2.9 3.3 -7.1 21 21 A A E -C 28 0B 8 7,-3.4 7,-1.9 -2,-0.5 2,-0.5 -0.717 26.0-119.1-120.8 175.5 -6.4 4.5 -6.0 22 22 A L E -C 27 0B 100 -2,-0.2 2,-0.7 5,-0.2 5,-0.2 -0.966 19.2-178.2-125.0 117.5 -7.8 7.8 -5.1 23 23 A L E > S-C 26 0B 21 3,-3.0 3,-1.9 -2,-0.5 2,-1.0 -0.814 76.1 -61.6-108.2 86.3 -9.3 8.7 -1.7 24 24 A G T 3 S- 0 0 66 -2,-0.7 0, 0.0 1,-0.3 0, 0.0 -0.641 120.3 -19.9 73.6-103.2 -10.5 12.2 -2.4 25 25 A D T 3 S+ 0 0 154 -2,-1.0 2,-0.6 -3,-0.1 -1,-0.3 0.292 116.4 106.8-114.6 4.3 -7.1 13.9 -3.2 26 26 A E E < -C 23 0B 77 -3,-1.9 -3,-3.0 17,-0.0 2,-1.0 -0.763 63.8-144.9 -90.6 117.6 -5.1 11.2 -1.5 27 27 A Q E -C 22 0B 83 -2,-0.6 17,-2.9 -5,-0.2 18,-0.5 -0.734 25.5-165.5 -79.9 104.0 -3.2 8.9 -3.9 28 28 A V E -CD 21 43B 0 -7,-1.9 -7,-3.4 -2,-1.0 2,-0.8 -0.774 15.4-141.2 -98.9 135.4 -3.4 5.6 -2.0 29 29 A A E -CD 20 42B 0 13,-3.4 13,-2.0 -2,-0.4 2,-0.8 -0.859 14.1-158.6 -96.9 110.1 -1.3 2.6 -2.9 30 30 A I E -CD 19 41B 0 -11,-3.3 -11,-2.5 -2,-0.8 2,-0.6 -0.806 11.1-170.5 -92.0 108.9 -3.3 -0.6 -2.5 31 31 A F E -CD 18 40B 1 9,-3.1 9,-2.9 -2,-0.8 -13,-0.2 -0.896 16.1-168.0-105.4 118.6 -1.0 -3.5 -2.1 32 32 A R E +C 17 0B 34 -15,-2.9 -15,-1.6 -2,-0.6 7,-0.2 -0.894 12.6 177.9 -97.6 100.0 -2.3 -7.0 -2.2 33 33 A P + 0 0 5 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.330 59.6 33.6 -90.5 7.1 0.8 -8.8 -0.9 34 34 A Y S S- 0 0 91 4,-0.6 -18,-1.5 2,-0.2 -17,-0.2 -0.703 82.7-107.6-140.6-168.8 -0.7 -12.3 -0.9 35 35 A H S S+ 0 0 120 -2,-0.2 -1,-0.0 -20,-0.2 -3,-0.0 0.552 96.3 74.9-100.9 -16.0 -3.2 -14.5 -2.8 36 36 A S S S- 0 0 60 2,-0.1 -2,-0.2 1,-0.1 0, 0.0 0.054 107.9 -80.8 -83.4-164.8 -5.7 -14.3 -0.1 37 37 A D S S+ 0 0 111 62,-0.0 2,-0.7 2,-0.0 62,-0.2 0.287 88.7 121.7 -84.5 9.7 -8.1 -11.5 0.9 38 38 A Q + 0 0 87 60,-0.1 -4,-0.6 -6,-0.0 2,-0.3 -0.666 34.2 159.3 -82.3 112.0 -5.2 -9.8 2.8 39 39 A V - 0 0 9 -2,-0.7 58,-0.3 58,-0.3 2,-0.3 -0.962 20.6-161.9-132.4 150.3 -4.7 -6.3 1.4 40 40 A F E -D 31 0B 51 -9,-2.9 -9,-3.1 -2,-0.3 2,-0.4 -0.948 4.5-152.5-132.2 153.3 -3.0 -3.2 2.8 41 41 A A E +DE 30 95B 0 54,-0.9 54,-3.1 -2,-0.3 2,-0.2 -0.985 22.3 153.9-133.1 125.9 -3.1 0.5 1.8 42 42 A I E -DE 29 94B 1 -13,-2.0 -13,-3.4 -2,-0.4 52,-0.2 -0.729 55.2 -59.1-131.5-177.2 -0.5 3.2 2.3 43 43 A S E -D 28 0B 25 50,-1.5 -15,-0.2 -15,-0.2 49,-0.1 -0.503 37.0-151.1 -66.0 132.5 0.5 6.5 0.7 44 44 A N S S+ 0 0 0 -17,-2.9 10,-0.9 -2,-0.2 2,-0.4 0.606 84.7 53.0 -81.9 -11.7 1.3 6.0 -3.0 45 45 A I S S- 0 0 53 -18,-0.5 7,-0.2 8,-0.2 -1,-0.1 -0.984 79.2-141.7-123.8 134.3 3.7 8.9 -2.8 46 46 A D - 0 0 7 5,-0.6 4,-0.1 -2,-0.4 5,-0.1 -0.704 6.3-145.0 -93.6 148.4 6.4 9.4 -0.2 47 47 A P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 45,-0.0 0.574 89.5 51.9 -90.5 -10.0 7.1 12.8 1.3 48 48 A F S S+ 0 0 171 3,-0.0 -2,-0.0 0, 0.0 39,-0.0 0.936 129.7 7.3 -91.4 -56.2 10.9 12.6 1.7 49 49 A F S S- 0 0 112 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.711 97.7-131.0-101.2 -27.6 12.3 11.5 -1.7 50 50 A E - 0 0 145 1,-0.2 2,-0.7 -4,-0.1 3,-0.1 0.987 27.2-175.2 70.9 81.9 9.0 11.7 -3.6 51 51 A S - 0 0 1 -5,-0.1 -5,-0.6 1,-0.1 -1,-0.2 -0.952 17.8-150.0-102.0 113.9 8.3 8.6 -5.6 52 52 A S S S+ 0 0 87 -2,-0.7 2,-0.4 1,-0.2 -1,-0.1 0.816 84.3 27.1 -57.8 -36.4 5.1 9.4 -7.5 53 53 A V + 0 0 37 1,-0.1 3,-0.3 -3,-0.1 -1,-0.2 -0.982 51.1 176.7-129.1 124.1 4.1 5.8 -7.5 54 54 A L S > S+ 0 0 1 -10,-0.9 3,-0.5 -2,-0.4 -1,-0.1 0.544 80.3 78.8 -91.9 -10.9 5.0 3.3 -4.9 55 55 A S T 3 S+ 0 0 26 1,-0.3 -37,-0.4 -11,-0.2 -1,-0.2 0.420 77.7 75.0 -74.9 1.8 2.8 0.8 -6.7 56 56 A R T 3 S+ 0 0 177 -3,-0.3 2,-0.3 2,-0.1 -1,-0.3 -0.214 84.5 92.4-104.0 40.6 5.8 0.5 -9.1 57 57 A G S < S- 0 0 15 -3,-0.5 2,-0.4 13,-0.2 13,-0.2 -0.873 73.7-112.0-134.9 164.7 7.7 -1.6 -6.7 58 58 A L E -F 69 0C 117 11,-2.0 11,-3.4 -2,-0.3 2,-0.5 -0.777 25.0-126.5-102.9 140.5 8.3 -5.2 -5.8 59 59 A I E +F 68 0C 37 -2,-0.4 2,-0.3 -43,-0.3 9,-0.2 -0.728 37.1 167.8 -86.6 126.2 7.2 -6.9 -2.6 60 60 A A E -F 67 0C 38 7,-3.5 7,-2.6 -2,-0.5 2,-0.2 -0.991 28.4-119.4-140.5 146.5 10.0 -8.7 -0.7 61 61 A E E +F 66 0C 125 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.490 30.1 164.0 -85.2 152.8 10.3 -10.2 2.8 62 62 A H E > S+F 65 0C 104 3,-1.9 3,-1.4 -2,-0.2 -2,-0.0 -0.791 73.8 1.5-164.0 129.7 12.6 -9.2 5.6 63 63 A Q T 3 S- 0 0 157 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.512 128.0 -64.3 73.0 7.0 12.4 -10.2 9.3 64 64 A G T 3 S+ 0 0 64 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.558 115.1 113.3 90.5 9.9 9.2 -12.1 8.4 65 65 A E E < S-F 62 0C 59 -3,-1.4 -3,-1.9 -5,-0.0 2,-0.6 -0.763 71.5-111.9-114.4 159.3 7.5 -8.9 7.4 66 66 A L E -F 61 0C 12 -2,-0.3 13,-2.9 -5,-0.2 14,-0.5 -0.825 34.8-178.9 -99.4 119.1 6.4 -7.7 4.0 67 67 A W E -FG 60 78C 17 -7,-2.6 -7,-3.5 -2,-0.6 2,-0.6 -0.948 20.8-143.6-117.6 134.2 8.3 -4.8 2.5 68 68 A V E -FG 59 77C 0 9,-2.7 9,-2.3 -2,-0.4 2,-0.6 -0.873 19.6-153.9 -96.4 120.0 7.6 -3.1 -0.8 69 69 A A E -FG 58 76C 27 -11,-3.4 -11,-2.0 -2,-0.6 7,-0.2 -0.846 5.9-143.7-100.6 122.5 10.9 -2.0 -2.4 70 70 A S E > > - G 0 75C 2 5,-2.7 3,-1.8 -2,-0.6 5,-0.6 -0.761 4.5-151.3 -86.2 115.4 10.9 0.9 -4.9 71 71 A P T 3 5S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 0.540 87.2 82.5 -65.9 -6.9 13.4 0.2 -7.7 72 72 A L T 3 5S- 0 0 76 -16,-0.1 2,-0.1 3,-0.1 -15,-0.0 0.883 122.3 -34.6 -62.0 -38.7 13.9 3.9 -8.0 73 73 A K T < 5S- 0 0 119 -3,-1.8 -4,-0.0 2,-0.1 0, 0.0 -0.126 92.1 -64.0-145.0-113.3 16.3 3.7 -5.1 74 74 A K T 5S+ 0 0 174 -2,-0.1 2,-0.2 2,-0.0 12,-0.0 0.058 71.0 149.0-140.7 25.1 16.2 1.4 -2.1 75 75 A Q E < -G 70 0C 14 -5,-0.6 -5,-2.7 -6,-0.1 2,-0.5 -0.452 24.2-170.2 -69.0 126.4 13.0 2.6 -0.3 76 76 A R E -G 69 0C 69 -2,-0.2 9,-2.3 -7,-0.2 2,-0.6 -0.971 4.6-165.6-124.5 118.3 11.3 -0.2 1.6 77 77 A F E -GH 68 84C 1 -9,-2.3 -9,-2.7 -2,-0.5 2,-0.6 -0.903 19.7-133.0-107.4 120.7 7.8 0.2 3.0 78 78 A R E > > -GH 67 83C 83 5,-2.4 3,-0.8 -2,-0.6 5,-0.7 -0.619 13.4-158.5 -71.7 117.7 6.5 -2.2 5.6 79 79 A L T 3 5S+ 0 0 0 -13,-2.9 -1,-0.2 -2,-0.6 -38,-0.1 0.647 76.6 85.0 -76.0 -17.1 3.0 -3.1 4.4 80 80 A S T 3 5S- 0 0 38 -14,-0.5 -1,-0.2 3,-0.1 -13,-0.1 0.859 127.6 -32.3 -54.9 -39.2 1.9 -4.3 7.9 81 81 A D T < 5S- 0 0 89 -3,-0.8 14,-0.2 -41,-0.1 -2,-0.1 0.338 102.7 -70.6-144.1 -57.9 1.0 -0.7 8.8 82 82 A G T 5 + 0 0 0 12,-0.1 10,-1.8 -40,-0.1 2,-1.1 0.366 65.3 154.8 158.5 38.0 3.4 1.7 7.1 83 83 A L E < -H 78 0C 47 -5,-0.7 -5,-2.4 8,-0.2 2,-0.5 -0.741 23.8-163.8 -88.9 99.4 6.9 1.5 8.5 84 84 A C E > -H 77 0C 3 -2,-1.1 4,-0.8 -7,-0.3 3,-0.4 -0.758 17.6-141.2 -77.9 124.8 9.3 2.7 5.8 85 85 A M T 4 S+ 0 0 112 -9,-2.3 -1,-0.1 -2,-0.5 -8,-0.1 0.669 104.1 45.2 -64.6 -15.7 12.7 1.5 7.0 86 86 A E T 4 S+ 0 0 94 -10,-0.4 -1,-0.3 1,-0.1 3,-0.2 0.742 120.3 37.9 -92.6 -29.6 14.1 4.8 5.7 87 87 A D T >> S+ 0 0 18 -3,-0.4 3,-2.8 1,-0.2 4,-2.2 0.211 74.0 129.4-107.0 10.4 11.3 7.0 7.2 88 88 A E T 3< + 0 0 85 -4,-0.8 -1,-0.2 1,-0.3 -3,-0.1 0.601 64.9 67.7 -50.0 -15.2 11.0 5.0 10.5 89 89 A Q T 34 S+ 0 0 146 -3,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 0.882 123.8 8.9 -67.8 -39.0 11.3 8.3 12.4 90 90 A F T <4 S- 0 0 168 -3,-2.8 -2,-0.2 -6,-0.1 -1,-0.1 0.817 93.5-148.0-110.1 -47.7 7.9 9.6 11.0 91 91 A S < - 0 0 50 -4,-2.2 -8,-0.2 -7,-0.2 3,-0.1 0.407 23.6 -91.0 76.8 144.4 6.3 6.6 9.2 92 92 A V - 0 0 18 -10,-1.8 2,-0.1 1,-0.2 -46,-0.1 -0.282 47.9 -74.1 -90.9 169.9 4.0 7.0 6.2 93 93 A K - 0 0 103 -2,-0.1 -50,-1.5 1,-0.0 2,-0.4 -0.376 47.8-161.0 -63.5 129.3 0.2 7.5 5.8 94 94 A H E -E 42 0B 55 -52,-0.2 2,-0.3 -2,-0.1 -52,-0.2 -0.949 7.5-171.4-118.4 134.0 -1.7 4.2 6.4 95 95 A Y E -E 41 0B 6 -54,-3.1 -54,-0.9 -2,-0.4 2,-0.4 -0.878 27.3-112.9-118.5 154.3 -5.3 3.5 5.3 96 96 A E E -B 107 0A 87 11,-2.4 11,-2.6 -2,-0.3 2,-0.4 -0.735 31.5-167.7 -91.2 134.3 -7.5 0.6 6.2 97 97 A A E +B 106 0A 16 -2,-0.4 -58,-0.3 -58,-0.3 2,-0.3 -0.979 8.3 175.0-126.6 130.1 -8.3 -1.8 3.4 98 98 A R E -B 105 0A 104 7,-2.2 7,-2.8 -2,-0.4 2,-0.9 -0.952 31.4-127.9-131.6 151.7 -11.0 -4.5 3.4 99 99 A V E -B 104 0A 42 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.839 31.6-177.0 -99.6 97.9 -12.3 -7.0 0.9 100 100 A K E > S-B 103 0A 83 3,-3.1 3,-1.9 -2,-0.9 -2,-0.0 -0.871 73.1 -21.2-101.7 113.9 -16.1 -6.6 1.0 101 101 A D T 3 S- 0 0 136 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.750 129.4 -52.8 61.2 24.8 -18.0 -8.9 -1.3 102 102 A G T 3 S+ 0 0 27 1,-0.3 -92,-2.8 -3,-0.2 2,-0.5 0.547 117.1 120.6 85.9 9.1 -14.8 -9.3 -3.2 103 103 A V E < -AB 9 100A 21 -3,-1.9 -3,-3.1 -94,-0.3 2,-0.5 -0.915 64.0-127.1-112.5 130.6 -14.5 -5.5 -3.5 104 104 A V E -AB 8 99A 0 -96,-3.3 -97,-2.7 -2,-0.5 -96,-0.6 -0.619 30.7-175.1 -77.0 121.1 -11.5 -3.6 -2.2 105 105 A Q E -AB 6 98A 9 -7,-2.8 -7,-2.2 -2,-0.5 2,-0.4 -0.945 10.2-152.3-119.0 143.0 -12.6 -0.7 0.1 106 106 A L E -AB 5 97A 0 -101,-1.7 -101,-2.0 -2,-0.4 2,-0.4 -0.910 4.4-163.6-114.6 138.9 -10.4 1.9 1.7 107 107 A R E + B 0 96A 74 -11,-2.6 -11,-2.4 -2,-0.4 2,-0.2 -0.986 25.8 138.7-120.5 132.4 -11.1 3.8 4.9 108 108 A G + 0 0 2 -2,-0.4 -105,-0.4 -105,-0.3 -13,-0.1 -0.482 28.6 92.9-139.4-147.2 -9.3 7.0 5.9 109 109 A G 0 0 47 -2,-0.2 -1,-0.1 -107,-0.1 -14,-0.0 0.921 360.0 360.0 52.3 51.0 -10.0 10.4 7.4 110 110 A S 0 0 153 -3,-0.1 -2,-0.1 -108,-0.0 -15,-0.0 0.882 360.0 360.0 -95.7 360.0 -9.1 9.2 10.9