==== 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 TRANSCRIPTION REGULATOR 24-MAY-10 3N5B . COMPND 2 MOLECULE: NITROGEN REGULATORY PROTEIN P-II; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC; . AUTHOR Y.-L.JIANG,M.-X.ZHAO,B.-Y.XU,Y.-X.CHEN,C.-C.ZHANG,C.-Z.ZHOU . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 69.7 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 . 53 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 23 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 1 0 1 0 0 0 1 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 . 1 1 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 34 0, 0.0 95,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.6 27.1 27.0 45.3 2 2 A K E -AB 65 95A 63 63,-2.7 63,-2.8 93,-0.2 2,-0.5 -0.958 360.0-129.3-134.8 148.5 27.4 23.9 43.2 3 3 A K E -AB 64 94A 58 91,-2.7 91,-1.8 -2,-0.3 2,-0.5 -0.873 19.8-156.6 -93.9 126.8 28.3 23.0 39.7 4 4 A V E -AB 63 93A 0 59,-3.6 59,-2.5 -2,-0.5 2,-0.5 -0.950 11.3-173.3-104.1 124.6 25.8 20.7 38.0 5 5 A E E -AB 62 92A 37 87,-2.0 87,-2.7 -2,-0.5 2,-0.5 -0.959 1.1-174.5-126.8 108.2 27.3 18.7 35.1 6 6 A A E -AB 61 91A 0 55,-2.5 55,-2.4 -2,-0.5 2,-0.7 -0.926 15.6-155.8-110.8 122.2 25.0 16.6 33.0 7 7 A I E +AB 60 90A 31 83,-2.8 83,-0.5 -2,-0.5 2,-0.3 -0.877 34.5 166.6 -92.6 114.1 26.3 14.3 30.2 8 8 A I E -A 59 0A 4 51,-2.6 51,-2.1 -2,-0.7 81,-0.1 -0.802 46.4 -87.2-127.1 165.7 23.3 14.0 27.8 9 9 A R > - 0 0 10 79,-0.4 3,-1.9 72,-0.3 4,-0.2 -0.582 46.4-125.4 -66.2 134.0 22.3 12.7 24.3 10 10 A P G > S+ 0 0 0 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.848 106.1 60.5 -57.9 -36.4 23.0 15.8 22.1 11 11 A F G 3 S+ 0 0 27 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.640 94.6 67.0 -66.5 -12.7 19.5 15.9 20.5 12 12 A K G <> S+ 0 0 14 -3,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.496 72.4 98.5 -81.8 -5.9 18.1 16.4 24.1 13 13 A L H <> S+ 0 0 16 -3,-2.2 4,-3.0 1,-0.2 5,-0.2 0.916 80.9 47.8 -48.4 -53.8 19.8 19.9 24.3 14 14 A D H > S+ 0 0 42 -3,-0.4 4,-2.7 -4,-0.2 -1,-0.2 0.911 112.4 48.5 -57.7 -45.3 16.7 21.8 23.3 15 15 A E H > S+ 0 0 53 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.895 114.5 45.8 -59.6 -43.0 14.5 20.0 25.8 16 16 A V H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.928 112.9 50.3 -68.8 -44.5 17.0 20.5 28.7 17 17 A K H X S+ 0 0 79 -4,-3.0 4,-2.9 -5,-0.3 5,-0.2 0.918 111.4 47.8 -59.5 -45.8 17.5 24.1 27.8 18 18 A I H X S+ 0 0 72 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.910 111.8 50.7 -63.1 -43.6 13.8 24.8 27.8 19 19 A A H X S+ 0 0 20 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.924 113.4 44.7 -59.7 -46.7 13.3 23.0 31.1 20 20 A L H <>S+ 0 0 0 -4,-2.8 5,-2.9 2,-0.2 3,-0.4 0.956 114.3 48.1 -64.2 -49.6 16.2 25.0 32.8 21 21 A V H ><5S+ 0 0 67 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.913 110.4 52.2 -57.6 -43.6 15.0 28.3 31.3 22 22 A N H 3<5S+ 0 0 132 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.823 107.3 53.3 -60.0 -31.3 11.4 27.6 32.5 23 23 A A T 3<5S- 0 0 29 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.130 125.8-104.6 -88.7 17.3 12.9 26.9 36.0 24 24 A G T < 5S+ 0 0 52 -3,-1.7 2,-0.8 1,-0.2 -3,-0.2 0.696 79.9 134.8 64.2 24.1 14.5 30.3 35.9 25 25 A I < + 0 0 12 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.899 26.4 173.1-100.7 104.3 18.0 29.0 35.2 26 26 A V + 0 0 116 -2,-0.8 2,-0.3 86,-0.2 -1,-0.1 0.407 50.1 55.3-103.6 -2.4 19.0 31.4 32.5 27 27 A G + 0 0 44 37,-0.1 2,-0.3 -7,-0.1 37,-0.2 -0.993 54.1 152.1-132.8 143.5 22.7 30.6 31.9 28 28 A M - 0 0 50 -2,-0.3 2,-0.4 35,-0.1 35,-0.2 -0.979 30.9-134.5-159.8 158.6 24.6 27.4 31.0 29 29 A T E -C 62 0A 85 33,-2.3 33,-3.1 -2,-0.3 2,-0.4 -0.975 17.7-160.6-120.5 135.0 27.7 26.2 29.2 30 30 A V E -C 61 0A 46 -2,-0.4 2,-0.3 31,-0.2 31,-0.2 -0.954 8.9-179.0-122.3 129.4 27.7 23.3 26.7 31 31 A S E -C 60 0A 43 29,-2.6 29,-3.0 -2,-0.4 2,-0.5 -0.901 27.7-121.2-120.4 152.2 30.7 21.2 25.6 32 32 A E E +C 59 0A 71 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.831 40.7 167.4 -90.5 132.4 31.0 18.3 23.1 33 33 A V E -C 58 0A 40 25,-1.9 25,-3.3 -2,-0.5 2,-0.5 -0.893 33.2-125.4-137.8 163.9 32.4 15.1 24.6 34 34 A R E -C 57 0A 146 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.974 25.6-151.4-112.4 131.5 32.7 11.5 23.7 35 35 A G E -C 56 0A 24 21,-3.0 21,-2.7 -2,-0.5 2,-0.4 -0.797 10.7-169.6-103.8 141.6 31.3 8.9 26.2 36 36 A F + 0 0 137 -2,-0.3 2,-0.3 19,-0.2 19,-0.1 -0.994 40.3 99.8-123.2 132.6 32.5 5.3 26.7 37 37 A G S S- 0 0 49 2,-0.5 -2,-0.0 -2,-0.4 0, 0.0 -0.871 83.9 -35.8-174.4-148.5 30.2 3.1 28.8 38 38 A R S S+ 0 0 209 -2,-0.3 2,-0.4 2,-0.1 48,-0.1 0.845 107.9 84.6 -69.7 -34.5 27.6 0.4 28.8 39 39 A Q S S- 0 0 49 46,-0.1 -2,-0.5 17,-0.0 2,-0.3 -0.548 71.0-155.4 -69.6 124.2 25.9 1.8 25.7 40 40 A K - 0 0 181 -2,-0.4 2,-0.1 -4,-0.1 14,-0.1 -0.695 14.1-115.2-102.1 155.5 27.6 0.5 22.6 41 41 A G - 0 0 16 12,-0.8 2,-0.5 -2,-0.3 -1,-0.0 -0.471 40.9 -98.4 -75.2 155.0 27.8 2.0 19.1 42 42 A Q - 0 0 123 -2,-0.1 2,-1.1 1,-0.1 11,-0.3 -0.697 36.8-116.2 -78.9 123.2 26.1 0.0 16.2 43 43 A T - 0 0 94 -2,-0.5 9,-0.2 9,-0.1 -1,-0.1 -0.431 52.4-169.3 -61.8 95.8 28.8 -2.0 14.4 44 44 A E E -D 51 0B 77 -2,-1.1 7,-0.9 7,-1.0 2,-0.4 -0.068 22.2-124.7 -91.5-173.3 28.3 -0.1 11.1 45 45 A R E +D 50 0B 190 5,-0.2 5,-0.2 1,-0.1 -1,-0.0 -0.998 28.5 161.8-135.6 131.0 29.4 -0.4 7.5 46 46 A Y S S+ 0 0 138 3,-1.2 2,-0.9 -2,-0.4 -1,-0.1 0.590 82.7 6.1-113.4 -91.0 31.2 2.3 5.5 47 47 A R S S- 0 0 128 1,-0.1 3,-0.1 2,-0.1 107,-0.0 -0.372 129.4 -69.3 -87.0 52.7 33.1 1.1 2.3 48 48 A G S S+ 0 0 67 -2,-0.9 2,-0.3 1,-0.2 -1,-0.1 0.777 110.1 116.6 64.3 31.2 31.5 -2.3 2.8 49 49 A S - 0 0 64 2,-0.0 -3,-1.2 0, 0.0 -1,-0.2 -0.945 64.0-113.2-132.1 148.5 33.7 -2.9 5.9 50 50 A E E +D 45 0B 175 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.486 43.0 141.9 -85.7 151.1 33.0 -3.4 9.7 51 51 A Y E -D 44 0B 106 -7,-0.9 -7,-1.0 -2,-0.2 2,-0.4 -0.932 32.6-136.4-174.2 160.4 33.9 -1.0 12.5 52 52 A T - 0 0 84 -2,-0.3 2,-0.7 -9,-0.2 -9,-0.1 -0.997 17.6-126.4-133.6 135.4 32.5 0.3 15.7 53 53 A V - 0 0 60 -2,-0.4 -12,-0.8 -11,-0.3 3,-0.1 -0.757 29.2-179.9 -74.5 119.8 32.2 3.8 17.2 54 54 A E + 0 0 123 -2,-0.7 2,-0.6 1,-0.2 -17,-0.2 0.734 69.9 47.8 -94.0 -32.4 33.8 3.2 20.6 55 55 A F S S- 0 0 108 -19,-0.1 -1,-0.2 -15,-0.0 -19,-0.2 -0.947 83.7-152.8-119.9 109.0 33.5 6.8 22.0 56 56 A L E - C 0 35A 32 -21,-2.7 -21,-3.0 -2,-0.6 2,-0.2 -0.543 22.4 -99.9 -93.7 146.6 29.9 8.1 21.3 57 57 A Q E + C 0 34A 26 -23,-0.2 2,-0.2 -2,-0.2 -23,-0.2 -0.457 52.0 158.0 -69.6 129.5 29.0 11.7 20.9 58 58 A K E - C 0 33A 10 -25,-3.3 -25,-1.9 -2,-0.2 2,-0.4 -0.804 32.8-129.3-133.4 172.9 27.5 13.4 24.0 59 59 A L E -AC 8 32A 0 -51,-2.1 -51,-2.6 -2,-0.2 2,-0.5 -0.977 10.9-146.8-121.6 145.4 27.1 16.9 25.2 60 60 A K E -AC 7 31A 52 -29,-3.0 -29,-2.6 -2,-0.4 2,-0.5 -0.959 12.7-164.6-107.8 123.7 28.1 18.1 28.7 61 61 A V E -AC 6 30A 0 -55,-2.4 -55,-2.5 -2,-0.5 2,-0.5 -0.948 7.0-167.1-109.1 126.8 25.8 20.9 30.0 62 62 A E E +AC 5 29A 36 -33,-3.1 -33,-2.3 -2,-0.5 2,-0.4 -0.965 11.0 172.0-119.2 129.7 27.3 22.7 33.0 63 63 A I E -A 4 0A 5 -59,-2.5 -59,-3.6 -2,-0.5 2,-0.6 -0.996 22.3-146.9-133.2 137.9 25.3 25.1 35.2 64 64 A V E +A 3 0A 37 -2,-0.4 2,-0.2 -61,-0.2 -61,-0.2 -0.940 34.1 164.4-102.6 122.8 26.5 26.7 38.5 65 65 A V E -A 2 0A 3 -63,-2.8 -63,-2.7 -2,-0.6 31,-0.1 -0.795 41.3 -82.0-131.9 169.6 23.6 27.1 40.9 66 66 A E >> - 0 0 46 -2,-0.2 3,-2.6 -65,-0.2 4,-0.5 -0.460 45.7-110.4 -68.5 149.5 22.8 27.8 44.6 67 67 A D G >4 S+ 0 0 90 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.877 119.1 54.1 -44.7 -47.5 23.0 24.8 46.9 68 68 A N G 34 S+ 0 0 145 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.361 102.9 57.9 -77.4 7.7 19.2 24.9 47.4 69 69 A Q G <> S+ 0 0 59 -3,-2.6 4,-2.6 2,-0.1 -1,-0.2 0.450 80.7 89.1-105.7 -8.5 18.6 24.7 43.6 70 70 A V H S+ 0 0 125 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.901 115.6 48.4 -58.1 -41.7 17.6 19.0 43.5 72 72 A M H > S+ 0 0 67 2,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.911 114.3 44.8 -63.2 -46.1 15.2 21.1 41.4 73 73 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.932 113.4 51.4 -67.5 -44.1 17.8 21.5 38.5 74 74 A V H X S+ 0 0 25 -4,-3.1 4,-3.0 -5,-0.2 -2,-0.2 0.947 109.7 48.9 -55.0 -52.2 18.6 17.8 38.7 75 75 A D H X S+ 0 0 105 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.889 112.7 48.6 -56.1 -41.4 14.9 16.8 38.6 76 76 A K H X S+ 0 0 100 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.923 112.8 46.4 -68.2 -46.4 14.3 19.1 35.5 77 77 A I H X S+ 0 0 2 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.950 112.0 51.6 -60.2 -50.4 17.4 17.8 33.6 78 78 A I H X S+ 0 0 83 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.933 111.5 45.8 -53.9 -50.9 16.4 14.1 34.3 79 79 A A H < S+ 0 0 75 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 118.8 42.6 -63.6 -37.4 12.8 14.5 33.1 80 80 A A H < S+ 0 0 12 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.866 121.3 38.6 -73.8 -37.8 14.0 16.4 29.9 81 81 A A H < S+ 0 0 7 -4,-3.1 -72,-0.3 -5,-0.2 -2,-0.2 0.639 89.8 101.6 -93.1 -20.8 17.0 14.2 29.1 82 82 A R < + 0 0 139 -4,-2.1 -74,-0.0 -5,-0.3 7,-0.0 -0.319 28.9 165.7 -70.9 150.0 15.8 10.6 29.9 83 83 A T - 0 0 55 2,-0.3 -1,-0.1 -2,-0.0 3,-0.1 0.413 52.9-116.1-129.6 -18.1 14.7 8.1 27.2 84 84 A G S S+ 0 0 47 1,-0.4 2,-0.3 0, 0.0 -2,-0.1 0.356 80.9 110.6 94.9 -4.9 14.8 4.9 29.3 85 85 A E S > S- 0 0 138 1,-0.1 3,-0.9 -46,-0.0 -1,-0.4 -0.776 81.6 -93.8-103.2 149.3 17.5 3.4 27.2 86 86 A I T 3 S+ 0 0 118 -2,-0.3 -1,-0.1 1,-0.2 -46,-0.1 -0.361 110.1 50.6 -56.7 135.9 21.1 2.8 28.3 87 87 A G T 3 + 0 0 19 2,-0.1 -1,-0.2 -48,-0.1 3,-0.1 0.379 64.4 127.1 109.6 1.1 23.3 5.7 27.4 88 88 A D < - 0 0 32 -3,-0.9 -79,-0.4 1,-0.2 2,-0.2 0.776 65.8-133.6 -63.1 -26.8 21.0 8.5 28.8 89 89 A G - 0 0 40 -81,-0.1 2,-0.3 -83,-0.0 -1,-0.2 -0.529 13.3 -86.5 109.2-169.7 24.0 9.8 30.7 90 90 A K E -B 7 0A 134 -83,-0.5 -83,-2.8 -2,-0.2 2,-0.4 -0.909 16.8-136.2-140.6 160.4 24.8 11.0 34.2 91 91 A I E -B 6 0A 47 -2,-0.3 2,-0.4 -85,-0.2 -85,-0.2 -0.993 18.2-163.7-123.0 133.0 24.8 14.1 36.4 92 92 A F E -B 5 0A 98 -87,-2.7 -87,-2.0 -2,-0.4 2,-0.5 -0.958 3.2-157.4-116.9 133.5 27.7 15.1 38.6 93 93 A I E +B 4 0A 78 -2,-0.4 -89,-0.2 -89,-0.2 -2,-0.0 -0.933 20.6 164.6-111.8 129.5 27.5 17.6 41.5 94 94 A S E -B 3 0A 43 -91,-1.8 -91,-2.7 -2,-0.5 2,-0.2 -0.939 37.5 -91.9-140.6 159.4 30.7 19.3 42.7 95 95 A P E -B 2 0A 94 0, 0.0 2,-0.5 0, 0.0 -93,-0.2 -0.465 24.9-163.7 -78.5 142.2 31.5 22.3 44.9 96 96 A V - 0 0 31 -95,-2.1 3,-0.1 -2,-0.2 -31,-0.0 -0.993 2.6-172.3-119.7 119.6 32.1 25.8 43.5 97 97 A E + 0 0 184 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.749 66.9 5.8 -86.7 -24.8 33.8 28.1 46.0 98 98 A Q - 0 0 111 10,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.983 53.4-162.0-157.9 147.0 33.5 31.4 44.1 99 99 A V - 0 0 28 -2,-0.3 9,-2.4 -3,-0.1 2,-0.4 -0.987 11.1-171.2-127.8 139.4 32.0 32.9 41.0 100 100 A I B -E 107 0C 80 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -1.000 19.9-137.4-131.7 132.0 33.1 36.2 39.5 101 101 A R > - 0 0 75 5,-3.0 4,-3.3 -2,-0.4 5,-0.3 -0.796 14.2-150.1 -87.1 124.7 31.3 38.0 36.7 102 102 A I T 4 S+ 0 0 171 -2,-0.6 -1,-0.2 1,-0.2 9,-0.0 0.882 90.6 54.9 -65.6 -39.4 34.1 39.2 34.3 103 103 A R T 4 S+ 0 0 191 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.860 129.0 12.8 -63.3 -35.4 32.2 42.3 33.1 104 104 A T T 4 S- 0 0 71 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.716 90.8-119.7-114.6 -30.4 31.6 43.7 36.6 105 105 A G < + 0 0 39 -4,-3.3 -3,-0.1 1,-0.3 6,-0.1 0.490 59.4 157.2 86.3 5.5 33.8 41.9 39.1 106 106 A E - 0 0 80 -5,-0.3 -5,-3.0 4,-0.1 2,-0.3 -0.335 28.6-142.2 -60.7 144.9 30.5 40.9 40.8 107 107 A K B > -E 100 0C 100 -7,-0.2 3,-1.7 -3,-0.1 -7,-0.2 -0.815 37.7 -27.1-121.0 156.2 30.7 37.8 43.0 108 108 A N G >> S+ 0 0 66 -9,-2.4 3,-4.1 -2,-0.3 4,-0.5 -0.152 125.6 9.6 54.5-136.8 28.7 34.6 43.9 109 109 A T G >4 S+ 0 0 68 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.798 132.3 55.3 -45.5 -32.1 25.0 34.8 43.8 110 110 A E G <4 S+ 0 0 119 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.463 101.2 58.9 -82.8 0.1 25.3 38.2 42.1 111 111 A A G <4 0 0 11 -3,-4.1 -1,-0.2 -4,-0.1 -2,-0.2 0.468 360.0 360.0-106.4 -1.8 27.5 36.7 39.3 112 112 A V << 0 0 80 -3,-0.8 -86,-0.2 -4,-0.5 -2,-0.2 0.620 360.0 360.0-130.1 360.0 25.0 34.1 38.0 113 !* 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 6 B S 0 0 99 0, 0.0 2,-0.3 0, 0.0 -73,-0.0 0.000 360.0 360.0 360.0 110.8 20.4 5.5 15.7 115 7 B E - 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