==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-NOV-02 1N70 . COMPND 2 MOLECULE: COPPER-CONTAINING NITRITE REDUCTASE PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR H.GUO,K.OLESEN,J.SHAPLIEGH,L.SJOLIN . 334 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 22.8 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 . 3 0.9 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-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 . 44 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 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 PARALLEL BRIDGES PER LADDER . 6 1 2 2 0 2 0 3 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 2 3 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 41 A L > 0 0 85 0, 0.0 3,-1.7 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -12.0 0.9 58.4 17.9 2 42 A S T 3 + 0 0 113 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.656 360.0 57.8 -67.7 -14.9 4.0 56.2 18.3 3 43 A N T 3 S+ 0 0 151 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.419 89.5 94.5 -94.5 -0.2 2.6 55.0 21.6 4 44 A L S < S- 0 0 52 -3,-1.7 25,-0.2 1,-0.1 26,-0.0 -0.710 82.1-108.8 -95.3 143.4 -0.7 53.8 20.0 5 45 A P - 0 0 72 0, 0.0 25,-2.8 0, 0.0 2,-0.4 -0.327 29.2-141.8 -66.3 150.7 -1.2 50.2 18.9 6 46 A R E -a 30 0A 110 23,-0.2 2,-0.5 25,-0.0 25,-0.2 -0.963 13.1-167.2-118.8 133.0 -1.3 49.5 15.2 7 47 A V E -a 31 0A 56 23,-2.6 25,-3.2 -2,-0.4 2,-0.5 -0.974 10.0-150.2-123.8 121.6 -3.6 47.0 13.6 8 48 A K E -a 32 0A 112 -2,-0.5 2,-0.3 23,-0.2 25,-0.2 -0.787 18.3-157.4 -90.8 125.8 -3.2 45.7 10.0 9 49 A H - 0 0 27 23,-2.7 2,-0.6 -2,-0.5 25,-0.3 -0.799 12.1-148.6-106.6 146.9 -6.5 44.8 8.4 10 50 A T - 0 0 115 -2,-0.3 9,-0.2 9,-0.1 2,-0.1 -0.959 24.4-138.7-112.7 113.4 -7.2 42.5 5.4 11 51 A L - 0 0 27 -2,-0.6 53,-0.1 23,-0.2 6,-0.1 -0.391 11.6-152.7 -72.9 148.6 -10.2 43.7 3.5 12 52 A V - 0 0 46 51,-0.3 51,-0.5 4,-0.2 6,-0.2 -0.877 29.3 -94.1-117.6 153.1 -12.8 41.2 2.2 13 53 A P > - 0 0 88 0, 0.0 3,-1.7 0, 0.0 48,-0.1 -0.319 59.4 -69.0 -68.6 147.4 -15.0 41.8 -0.9 14 54 A P T 3 S+ 0 0 7 0, 0.0 45,-0.1 0, 0.0 156,-0.1 -0.355 113.4 39.9 -66.6 158.3 -18.5 43.3 -0.5 15 55 A P T 3 S+ 0 0 4 0, 0.0 154,-2.6 0, 0.0 2,-0.1 -0.932 111.8 73.2 -82.2 17.8 -21.1 42.4 0.6 16 56 A F S < S- 0 0 106 -3,-1.7 47,-0.5 152,-0.2 2,-0.4 -0.441 70.6-134.2 -92.6 165.3 -19.1 40.9 3.3 17 57 A A - 0 0 28 150,-0.4 3,-0.1 -2,-0.1 150,-0.1 -0.945 20.6-113.1-121.1 140.8 -17.2 42.6 6.2 18 58 A H - 0 0 5 45,-0.5 -7,-0.1 -2,-0.4 -9,-0.0 -0.247 54.0 -74.8 -66.3 156.9 -13.7 42.0 7.5 19 59 A A S S+ 0 0 93 -9,-0.2 2,-0.3 1,-0.0 -1,-0.2 -0.233 70.8 145.6 -54.1 135.3 -13.2 40.5 10.9 20 60 A H - 0 0 63 -3,-0.1 2,-0.4 46,-0.0 3,-0.1 -0.965 45.4-112.4-161.7 172.3 -13.9 43.0 13.7 21 61 A E - 0 0 113 -2,-0.3 132,-0.1 1,-0.1 4,-0.1 -0.958 13.4-147.3-117.5 134.6 -15.2 43.5 17.2 22 62 A Q S S+ 0 0 14 -2,-0.4 2,-0.5 1,-0.1 131,-0.4 0.880 92.8 48.1 -67.4 -38.4 -18.4 45.5 17.8 23 63 A V S S- 0 0 74 129,-0.2 129,-0.2 130,-0.1 128,-0.1 -0.914 104.1-107.9-104.9 126.0 -17.1 46.7 21.2 24 64 A A - 0 0 21 127,-2.3 -2,-0.1 -2,-0.5 42,-0.0 -0.328 22.0-155.3 -55.3 122.8 -13.6 48.0 21.1 25 65 A A S S+ 0 0 70 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.2 0.417 74.2 8.1 -80.8 1.4 -11.3 45.5 22.8 26 66 A S S S- 0 0 67 1,-0.1 3,-0.1 125,-0.1 -2,-0.0 -0.935 91.7 -70.0-162.6-177.4 -8.8 48.3 23.6 27 67 A G S S- 0 0 42 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.021 83.3 -40.9 -73.1-173.4 -8.2 52.0 23.6 28 68 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.172 66.3-177.4 -53.1 139.4 -7.6 54.0 20.3 29 69 A V - 0 0 10 38,-0.2 42,-2.5 -25,-0.2 2,-0.7 -0.851 31.8-109.7-133.1 168.5 -5.5 52.2 17.7 30 70 A I E -ab 6 71A 0 -25,-2.8 -23,-2.6 -2,-0.3 2,-0.6 -0.921 32.6-150.0-104.5 113.4 -4.2 53.1 14.3 31 71 A N E -ab 7 72A 6 40,-2.9 42,-3.2 -2,-0.7 2,-0.5 -0.758 7.6-153.9 -88.7 119.9 -6.0 51.0 11.7 32 72 A E E +ab 8 73A 58 -25,-3.2 -23,-2.7 -2,-0.6 2,-0.3 -0.839 19.0 170.2-101.0 124.7 -3.9 50.2 8.6 33 73 A F E - b 0 74A 1 40,-2.6 42,-2.6 -2,-0.5 2,-0.4 -0.913 13.8-162.7-128.6 154.9 -5.7 49.5 5.3 34 74 A E E + b 0 75A 106 -2,-0.3 2,-0.3 -25,-0.3 -23,-0.2 -0.999 8.2 179.5-140.1 137.6 -4.4 49.1 1.7 35 75 A M E - b 0 76A 0 40,-2.4 42,-2.4 -2,-0.4 2,-0.5 -1.000 17.1-148.3-141.9 142.1 -6.3 49.3 -1.6 36 76 A R E - b 0 77A 96 -2,-0.3 20,-2.1 40,-0.2 2,-0.4 -0.927 22.3-130.1-109.4 126.2 -5.2 48.9 -5.2 37 77 A I E -D 55 0B 0 40,-3.2 2,-0.5 -2,-0.5 18,-0.2 -0.641 26.4-166.1 -77.9 127.6 -7.2 50.9 -7.8 38 78 A I E -D 54 0B 38 16,-2.4 16,-2.4 -2,-0.4 2,-0.6 -0.965 11.7-162.5-122.5 121.5 -8.3 48.7 -10.7 39 79 A E E +D 53 0B 32 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.886 34.7 137.1 -99.0 122.7 -9.6 50.0 -14.0 40 80 A K E -D 52 0B 92 12,-1.7 12,-1.4 -2,-0.6 2,-0.3 -0.976 55.2-103.2-164.0 150.4 -11.4 47.3 -15.9 41 81 A E E -D 51 0B 84 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.604 40.6-166.7 -78.7 136.5 -14.5 46.7 -18.0 42 82 A V E -D 50 0B 27 8,-2.7 8,-2.6 -2,-0.3 2,-0.8 -0.920 23.5-119.2-125.2 151.4 -17.3 44.9 -16.0 43 83 A Q E +D 49 0B 104 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.802 26.9 177.5 -91.1 112.0 -20.5 43.2 -17.1 44 84 A L E - 0 0 1 4,-2.0 172,-3.4 -2,-0.8 2,-0.3 0.810 68.8 -28.5 -81.1 -31.7 -23.4 45.0 -15.5 45 85 A D E > S-D 48 0B 60 3,-1.8 3,-2.1 170,-0.2 -1,-0.3 -0.937 96.0 -43.8-166.8-180.0 -26.0 42.8 -17.2 46 86 A E T 3 S- 0 0 164 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.444 130.6 -3.7 -60.8 127.5 -26.5 40.7 -20.4 47 87 A D T 3 S+ 0 0 88 -2,-0.2 138,-0.6 1,-0.1 2,-0.4 0.778 113.6 108.1 57.7 29.5 -25.2 42.9 -23.2 48 88 A A E < +D 45 0B 0 -3,-2.1 -4,-2.0 136,-0.1 -3,-1.8 -0.935 43.6 174.2-139.3 114.4 -24.5 45.8 -20.8 49 89 A Y E -D 43 0B 53 -2,-0.4 2,-0.4 137,-0.3 -6,-0.2 -0.869 16.9-154.1-123.1 156.0 -20.9 46.7 -19.9 50 90 A L E -D 42 0B 0 -8,-2.6 -8,-2.7 -2,-0.3 2,-1.9 -0.993 20.3-136.3-130.6 128.3 -19.2 49.4 -17.9 51 91 A Q E -D 41 0B 27 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.1 -0.670 49.2-166.0 -79.4 88.6 -15.7 50.8 -18.4 52 92 A A E -D 40 0B 0 -2,-1.9 -12,-1.7 -12,-1.4 2,-0.4 -0.359 29.9-160.4 -85.7 160.3 -15.2 50.7 -14.6 53 93 A M E -D 39 0B 0 87,-2.0 2,-0.3 -14,-0.2 -14,-0.2 -0.992 29.2-178.4-135.8 123.3 -12.7 52.2 -12.2 54 94 A T E -D 38 0B 1 -16,-2.4 -16,-2.4 -2,-0.4 2,-0.7 -0.898 36.1-120.3-133.9 159.9 -12.7 50.6 -8.8 55 95 A F E > S-DE 37 58B 0 3,-0.7 3,-1.2 86,-0.4 -18,-0.2 -0.874 103.2 -14.3 -94.6 115.5 -11.2 50.5 -5.4 56 96 A D T 3 S- 0 0 65 -20,-2.1 -1,-0.2 -2,-0.7 -19,-0.2 0.669 120.6 -67.8 65.2 20.7 -9.6 47.1 -4.9 57 97 A G T 3 S+ 0 0 21 -21,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.592 109.1 96.6 79.9 11.6 -11.3 45.6 -7.9 58 98 A S B < S-E 55 0B 22 -3,-1.2 -3,-0.7 83,-0.1 -1,-0.2 -0.907 71.1-112.2-132.8 159.9 -14.9 45.6 -6.6 59 99 A I S S+ 0 0 15 -2,-0.3 2,-0.2 154,-0.2 156,-0.1 -0.981 107.9 31.3-130.9 114.5 -18.0 47.8 -6.8 60 100 A P S S- 0 0 5 0, 0.0 84,-0.3 0, 0.0 3,-0.1 0.616 106.7-115.1 -73.7 175.0 -18.6 49.0 -4.2 61 101 A G - 0 0 0 82,-2.5 84,-0.3 64,-0.2 -5,-0.1 -0.345 52.0 -75.6 -67.3 160.6 -15.1 49.3 -2.8 62 102 A P - 0 0 1 0, 0.0 83,-0.5 0, 0.0 2,-0.4 -0.164 48.6-106.0 -60.9 153.0 -14.5 47.1 0.3 63 103 A L E -f 145 0C 1 -47,-0.5 -45,-0.5 -51,-0.5 2,-0.4 -0.639 28.9-157.8 -82.5 131.9 -16.0 48.0 3.7 64 104 A M E -f 146 0C 0 81,-1.8 83,-3.5 -2,-0.4 2,-0.4 -0.902 6.7-163.1-107.6 138.3 -13.5 49.3 6.4 65 105 A I E +f 147 0C 3 -2,-0.4 2,-0.2 81,-0.2 83,-0.2 -0.984 22.3 143.9-129.3 125.6 -14.5 49.0 10.0 66 106 A V E -f 148 0C 1 81,-2.4 83,-2.6 -2,-0.4 2,-0.3 -0.775 42.4-101.3-140.6-177.0 -12.9 50.9 12.9 67 107 A H E > -f 149 0C 20 81,-0.2 3,-2.6 -2,-0.2 50,-0.2 -0.902 41.9 -90.5-118.5 148.4 -14.0 52.5 16.2 68 108 A E T 3 S+ 0 0 42 81,-3.0 50,-0.2 -2,-0.3 83,-0.1 -0.268 115.8 28.2 -54.0 127.4 -14.7 56.1 17.0 69 109 A G T 3 S+ 0 0 19 48,-2.8 -1,-0.3 1,-0.4 49,-0.1 0.114 96.2 115.8 104.8 -21.4 -11.5 57.7 18.3 70 110 A D < - 0 0 3 -3,-2.6 47,-2.5 47,-0.3 -1,-0.4 -0.230 64.0-122.6 -72.6 169.4 -9.2 55.4 16.2 71 111 A Y E -bC 30 116A 43 -42,-2.5 -40,-2.9 45,-0.2 2,-0.5 -0.821 17.0-145.2-110.9 154.2 -7.0 56.7 13.5 72 112 A V E -bC 31 115A 0 43,-3.0 43,-2.0 -2,-0.3 2,-0.6 -0.987 11.5-172.1-124.3 125.3 -7.2 55.4 9.9 73 113 A E E -bC 32 114A 22 -42,-3.2 -40,-2.6 -2,-0.5 2,-0.5 -0.939 9.8-172.0-119.4 107.8 -4.1 55.0 7.7 74 114 A L E -bC 33 113A 2 39,-2.7 39,-2.4 -2,-0.6 2,-0.7 -0.881 13.6-157.7-106.8 126.5 -4.9 54.1 4.1 75 115 A T E -bC 34 112A 39 -42,-2.6 -40,-2.4 -2,-0.5 2,-0.5 -0.897 16.7-166.1 -98.6 114.9 -2.3 53.2 1.6 76 116 A L E -bC 35 111A 1 35,-2.9 35,-2.0 -2,-0.7 2,-0.4 -0.910 1.0-163.6-108.1 130.0 -3.8 53.9 -1.8 77 117 A I E -bC 36 110A 17 -42,-2.4 -40,-3.2 -2,-0.5 33,-0.2 -0.944 13.5-168.3-118.8 129.8 -2.1 52.4 -4.9 78 118 A N E - C 0 109A 1 31,-2.6 30,-3.6 -2,-0.4 31,-0.7 -0.889 26.9-141.0-114.1 95.9 -2.6 53.5 -8.5 79 119 A P > - 0 0 2 0, 0.0 3,-1.8 0, 0.0 30,-0.1 -0.175 18.1-115.5 -56.9 150.2 -0.8 50.8 -10.6 80 120 A P T 3 S+ 0 0 100 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.682 110.7 68.1 -60.2 -20.4 1.1 51.9 -13.8 81 121 A E T 3 S+ 0 0 118 2,-0.0 -43,-0.0 -42,-0.0 -3,-0.0 0.698 82.4 95.2 -74.5 -18.6 -1.3 50.0 -16.0 82 122 A N < - 0 0 13 -3,-1.8 -4,-0.0 -45,-0.1 -44,-0.0 -0.268 67.4-145.7 -70.5 162.0 -4.1 52.4 -15.2 83 123 A T + 0 0 79 2,-0.1 -1,-0.1 23,-0.1 -2,-0.0 0.678 67.3 44.1-103.6 -22.3 -4.9 55.3 -17.4 84 124 A M S S- 0 0 18 22,-0.1 2,-0.1 1,-0.0 -2,-0.1 -0.839 78.7 -99.0-130.7 164.9 -6.0 58.1 -15.1 85 125 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.413 42.3-179.4 -72.7 152.1 -5.3 60.0 -11.8 86 126 A H B +I 105 0D 0 19,-2.1 19,-3.2 17,-0.1 2,-0.3 -0.933 10.0 170.3-146.5 167.0 -7.3 59.0 -8.8 87 127 A N - 0 0 4 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.868 27.0-107.6-160.1-169.5 -7.7 59.9 -5.1 88 128 A I - 0 0 0 11,-0.3 2,-0.5 -2,-0.3 14,-0.2 -0.987 12.6-165.2-145.7 135.5 -9.9 59.4 -2.2 89 129 A D E -G 126 0C 27 37,-2.8 37,-2.1 -2,-0.4 2,-0.7 -0.971 11.7-160.3-117.3 113.4 -12.5 61.4 -0.2 90 130 A F E > -G 125 0C 1 8,-3.0 3,-1.6 -2,-0.5 35,-0.2 -0.863 9.1-162.4 -97.0 114.4 -13.5 60.0 3.2 91 131 A H T 3 S+ 0 0 72 33,-2.6 -1,-0.1 -2,-0.7 34,-0.1 0.705 93.5 62.7 -67.1 -15.9 -16.8 61.5 4.4 92 132 A A T 3 S+ 0 0 2 32,-0.3 27,-0.4 6,-0.1 26,-0.3 0.637 95.1 80.8 -81.3 -13.3 -15.7 60.2 7.8 93 133 A A S < S- 0 0 18 -3,-1.6 2,-0.5 5,-0.2 24,-0.1 -0.532 72.0-132.0 -97.9 161.7 -12.6 62.5 7.8 94 134 A T + 0 0 108 22,-0.2 22,-0.1 -2,-0.2 2,-0.1 -0.942 63.7 11.6-116.1 118.1 -12.1 66.2 8.6 95 135 A G S >> S+ 0 0 47 -2,-0.5 3,-1.0 20,-0.0 4,-0.7 -0.162 91.2 53.2 107.6 159.5 -10.2 68.5 6.2 96 136 A A G >4>S- 0 0 48 1,-0.3 5,-2.4 2,-0.2 3,-1.6 0.841 127.2 -57.5 43.6 48.8 -8.6 68.6 2.7 97 137 A L G >45S- 0 0 141 1,-0.3 3,-1.3 3,-0.2 -1,-0.3 0.890 106.2 -49.2 53.5 44.3 -11.9 67.7 1.0 98 138 A G G <45S- 0 0 9 -3,-1.0 -8,-3.0 1,-0.3 -1,-0.3 0.548 111.0 -50.9 74.6 8.2 -12.1 64.4 3.0 99 139 A G G XX5S+ 0 0 3 -3,-1.6 3,-1.7 -4,-0.7 4,-0.6 0.204 113.9 115.8 110.3 -11.2 -8.5 63.7 2.1 100 140 A G G X45S+ 0 0 7 -3,-1.3 3,-0.7 1,-0.3 4,-0.3 0.836 71.8 56.8 -58.8 -34.3 -9.1 64.2 -1.6 101 141 A G G 34 - 0 0 77 -2,-0.4 3,-2.0 -21,-0.2 -28,-0.2 -0.436 50.9 -67.7 -87.2 166.4 -1.1 59.3 -11.1 107 147 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.341 127.6 28.9 -56.4 129.0 -0.6 55.8 -12.6 108 148 A G T 3 S+ 0 0 51 -30,-3.6 2,-0.3 1,-0.4 -2,-0.0 0.460 102.5 106.2 98.5 2.8 2.5 54.4 -10.9 109 149 A E E < -C 78 0A 89 -3,-2.0 -31,-2.6 -31,-0.7 -1,-0.4 -0.797 47.4-162.7-117.0 159.9 2.1 56.3 -7.7 110 150 A K E -C 77 0A 149 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.903 5.3-171.2-133.1 160.6 1.1 55.5 -4.1 111 151 A V E -C 76 0A 29 -35,-2.0 -35,-2.9 -2,-0.3 2,-0.5 -0.987 13.5-147.8-152.3 151.1 -0.0 57.6 -1.2 112 152 A V E -C 75 0A 85 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.980 16.3-172.1-127.5 118.8 -0.7 57.1 2.5 113 153 A L E -C 74 0A 15 -39,-2.4 -39,-2.7 -2,-0.5 2,-0.4 -0.901 3.4-166.4-111.6 137.7 -3.4 59.2 4.2 114 154 A R E +C 73 0A 123 -2,-0.4 2,-0.3 -41,-0.2 -41,-0.2 -0.978 14.9 163.2-122.7 136.3 -4.0 59.2 8.0 115 155 A F E -C 72 0A 18 -43,-2.0 -43,-3.0 -2,-0.4 2,-0.5 -0.985 37.5-113.1-148.3 155.0 -7.1 60.7 9.6 116 156 A K E -C 71 0A 100 -2,-0.3 2,-2.0 -45,-0.2 -45,-0.2 -0.807 20.3-138.6 -93.6 124.6 -8.8 60.5 12.9 117 157 A A + 0 0 0 -47,-2.5 -48,-2.8 -2,-0.5 -47,-0.3 -0.550 38.7 161.6 -81.2 76.5 -12.2 58.9 12.9 118 158 A T + 0 0 60 -2,-2.0 2,-0.4 -26,-0.3 -1,-0.2 0.589 53.7 57.8 -74.5 -14.1 -13.8 61.4 15.3 119 159 A R S S- 0 0 163 -27,-0.4 2,-0.2 -3,-0.1 29,-0.1 -0.974 76.9-130.9-129.2 129.6 -17.4 60.6 14.5 120 160 A A + 0 0 4 -2,-0.4 143,-0.5 141,-0.1 2,-0.2 -0.462 58.4 74.4 -76.0 142.2 -19.3 57.4 14.7 121 161 A G E S- H 0 148C 0 27,-2.9 27,-3.2 140,-0.3 2,-0.5 -0.796 82.4 -65.9 144.5 172.6 -21.4 56.1 11.8 122 162 A A E - 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