==== 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 27-JUN-05 2A3T . COMPND 2 MOLECULE: COPPER-CONTAINING NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR F.JACOBSON,H.GUO,K.OLESEN,M.OKVIST,R.NEUTZE,L.SJOLIN . 328 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 23.8 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 . 40 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 6.1 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 0 0 1 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 . 7 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 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 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 44 A L 0 0 124 0, 0.0 25,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 151.9 26.0 55.6 19.9 2 45 A P - 0 0 77 0, 0.0 25,-2.9 0, 0.0 2,-0.4 -0.339 360.0-138.7 -60.7 147.1 29.3 57.0 18.9 3 46 A R E -a 27 0A 114 23,-0.2 2,-0.5 25,-0.1 25,-0.2 -0.914 14.8-165.7-109.2 135.6 29.8 57.2 15.1 4 47 A V E -a 28 0A 57 23,-2.5 25,-3.4 -2,-0.4 2,-0.5 -0.988 7.2-153.1-124.7 119.3 33.2 56.3 13.7 5 48 A K E -a 29 0A 182 -2,-0.5 2,-0.3 23,-0.2 25,-0.2 -0.833 15.9-157.2 -95.2 123.5 34.0 57.3 10.1 6 49 A H - 0 0 35 23,-2.7 2,-0.6 -2,-0.5 25,-0.3 -0.790 14.3-145.7-106.4 145.0 36.6 55.0 8.4 7 50 A T - 0 0 119 -2,-0.3 9,-0.3 9,-0.1 23,-0.1 -0.942 27.9-137.9-103.5 113.7 38.9 55.6 5.5 8 51 A L - 0 0 24 -2,-0.6 53,-0.1 23,-0.3 6,-0.1 -0.370 13.0-152.1 -71.1 149.6 39.2 52.3 3.6 9 52 A V - 0 0 46 51,-0.4 51,-0.5 4,-0.1 6,-0.2 -0.950 25.9 -99.5-119.0 149.5 42.6 51.2 2.3 10 53 A P > - 0 0 90 0, 0.0 3,-1.4 0, 0.0 48,-0.1 -0.295 58.3 -65.0 -66.1 151.2 43.2 49.0 -0.7 11 54 A P T 3 S+ 0 0 8 0, 0.0 45,-0.1 0, 0.0 3,-0.1 -0.337 113.9 36.9 -65.1 154.9 43.9 45.3 -0.3 12 55 A P T 3 S+ 0 0 7 0, 0.0 154,-2.6 0, 0.0 2,-0.0 -0.973 114.0 69.6 -84.6 10.5 46.0 43.5 0.8 13 56 A F S < S- 0 0 115 -3,-1.4 47,-0.5 152,-0.2 2,-0.4 -0.251 71.8-137.0 -84.7 170.5 46.2 46.1 3.5 14 57 A A - 0 0 26 150,-0.2 3,-0.1 -3,-0.1 47,-0.1 -0.985 20.7-106.0-131.7 142.0 43.7 47.0 6.2 15 58 A H - 0 0 3 45,-0.6 -7,-0.1 -2,-0.4 -9,-0.0 -0.177 56.8 -75.7 -59.6 155.7 42.4 50.3 7.5 16 59 A A S S+ 0 0 91 -9,-0.3 2,-0.3 -8,-0.0 -1,-0.1 -0.247 72.1 144.1 -51.7 137.3 43.5 51.5 11.0 17 60 A H - 0 0 62 -3,-0.1 2,-0.4 46,-0.0 46,-0.1 -0.973 45.2-116.0-163.4 171.7 41.8 49.6 13.8 18 61 A E - 0 0 128 -2,-0.3 132,-0.1 1,-0.1 4,-0.1 -0.968 12.8-145.8-119.6 137.0 42.2 48.1 17.3 19 62 A Q S S+ 0 0 38 -2,-0.4 2,-0.5 142,-0.1 131,-0.4 0.884 94.6 47.4 -67.5 -40.9 41.9 44.3 17.9 20 63 A V S S- 0 0 75 129,-0.2 129,-0.2 130,-0.1 2,-0.2 -0.910 105.6-110.1 -98.2 126.0 40.3 44.8 21.3 21 64 A A - 0 0 21 127,-2.4 -2,-0.1 -2,-0.5 42,-0.0 -0.408 19.5-153.4 -62.9 125.9 37.5 47.3 21.1 22 65 A A S S+ 0 0 82 -2,-0.2 2,-0.3 -4,-0.1 -1,-0.2 0.498 77.1 18.8 -76.5 -4.0 38.5 50.5 22.9 23 66 A S S S- 0 0 64 1,-0.1 3,-0.1 125,-0.1 -2,-0.0 -0.866 89.8 -84.2-149.7 178.0 34.8 51.3 23.5 24 67 A G S S- 0 0 44 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.121 82.9 -34.9 -74.8-177.6 31.3 49.8 23.6 25 68 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.092 66.9-176.5 -45.3 136.2 29.2 49.5 20.4 26 69 A V - 0 0 9 38,-0.1 42,-2.6 -25,-0.1 2,-0.7 -0.849 32.4-111.6-126.2 165.0 29.7 52.1 17.8 27 70 A I E -ab 3 68A 19 -25,-2.9 -23,-2.5 -2,-0.3 2,-0.5 -0.911 34.2-150.1 -96.8 113.1 28.1 52.9 14.4 28 71 A N E -ab 4 69A 6 40,-3.1 42,-3.5 -2,-0.7 2,-0.5 -0.738 7.6-154.7 -86.2 119.8 30.9 52.3 11.8 29 72 A E E +ab 5 70A 61 -25,-3.4 -23,-2.7 -2,-0.5 2,-0.3 -0.866 19.3 168.0-104.4 124.8 30.5 54.5 8.7 30 73 A F E - b 0 71A 4 40,-2.1 42,-2.8 -2,-0.5 2,-0.4 -0.926 15.2-161.8-126.9 152.9 32.0 53.3 5.4 31 74 A E E + b 0 72A 112 -2,-0.3 2,-0.3 -25,-0.3 -23,-0.3 -1.000 9.1 178.6-135.9 136.7 31.6 54.6 1.9 32 75 A M E - b 0 73A 0 40,-2.3 42,-2.1 -2,-0.4 2,-0.4 -0.998 15.5-150.9-136.3 146.2 32.4 52.8 -1.4 33 76 A R E - b 0 74A 99 -2,-0.3 20,-2.5 40,-0.2 2,-0.4 -0.919 21.8-127.5-113.1 131.6 32.1 53.8 -5.0 34 77 A I E -D 52 0B 0 40,-2.9 2,-0.5 -2,-0.4 18,-0.2 -0.680 25.5-166.1 -80.6 129.6 31.4 51.1 -7.7 35 78 A I E -D 51 0B 43 16,-2.0 16,-2.1 -2,-0.4 2,-0.6 -0.976 9.9-162.1-123.3 117.5 33.9 51.3 -10.6 36 79 A E E +D 50 0B 31 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.870 34.2 141.6 -92.1 121.0 33.4 49.5 -13.9 37 80 A K E -D 49 0B 86 12,-1.4 12,-1.4 -2,-0.6 2,-0.3 -0.981 55.0-104.9-157.2 151.1 36.8 49.3 -15.8 38 81 A E E -D 48 0B 67 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.632 42.8-166.3 -75.3 137.2 38.7 46.9 -17.9 39 82 A V E -D 47 0B 27 8,-2.7 8,-3.1 -2,-0.3 2,-0.8 -0.960 22.2-120.2-127.6 149.4 41.6 45.4 -15.9 40 83 A Q E +D 46 0B 97 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.794 26.9 177.1 -91.3 114.0 44.6 43.5 -16.9 41 84 A L E - 0 0 1 4,-1.6 172,-3.2 -2,-0.8 2,-0.3 0.834 69.2 -14.6 -77.3 -36.1 44.7 40.0 -15.3 42 85 A D E > S-D 45 0B 67 3,-2.1 3,-1.9 170,-0.2 -1,-0.2 -0.913 93.2 -63.5-159.7 174.5 47.8 38.8 -17.1 43 86 A E T 3 S+ 0 0 155 1,-0.3 -1,-0.0 -2,-0.3 -3,-0.0 0.818 131.6 7.6 -41.2 -52.4 50.1 39.7 -19.9 44 87 A D T 3 S+ 0 0 131 -4,-0.0 138,-0.5 2,-0.0 2,-0.4 -0.143 112.9 95.4-125.4 41.0 47.6 39.2 -22.7 45 88 A A E < +D 42 0B 1 -3,-1.9 -3,-2.1 136,-0.1 -4,-1.6 -0.986 46.6 179.2-137.4 120.8 44.5 38.7 -20.6 46 89 A Y E -D 40 0B 61 -2,-0.4 2,-0.5 137,-0.3 -6,-0.2 -0.920 13.6-150.6-123.1 149.3 42.0 41.5 -19.7 47 90 A L E -D 39 0B 0 -8,-3.1 -8,-2.7 -2,-0.3 2,-1.7 -0.970 19.8-133.6-122.0 127.9 38.7 41.4 -17.7 48 91 A Q E -D 38 0B 24 -2,-0.5 -10,-0.2 -10,-0.2 2,-0.1 -0.637 50.6-164.2 -71.6 86.8 35.8 43.7 -18.2 49 92 A A E -D 37 0B 0 -2,-1.7 -12,-1.4 -12,-1.4 2,-0.4 -0.297 31.1-162.1 -86.7 158.4 35.7 44.2 -14.4 50 93 A M E -D 36 0B 0 87,-2.3 2,-0.3 84,-0.2 -14,-0.2 -0.982 28.3-177.2-134.4 123.4 33.1 45.6 -12.0 51 94 A T E -D 35 0B 0 -16,-2.1 -16,-2.0 -2,-0.4 2,-0.7 -0.893 35.3-124.8-129.3 149.5 34.6 46.6 -8.7 52 95 A F E > S-DE 34 55B 0 3,-0.6 3,-1.3 86,-0.4 -18,-0.2 -0.852 103.1 -14.5 -83.8 115.7 33.9 47.9 -5.2 53 96 A D T 3 S- 0 0 66 -20,-2.5 -1,-0.2 -2,-0.7 -19,-0.2 0.648 119.5 -69.1 67.2 17.9 36.1 51.0 -4.8 54 97 A G T 3 S+ 0 0 22 -21,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.434 108.6 101.0 86.2 1.0 38.3 50.2 -7.8 55 98 A S B < S-E 52 0B 20 -3,-1.3 -3,-0.6 83,-0.0 -1,-0.2 -0.857 70.6-116.8-118.9 151.8 40.0 47.1 -6.3 56 99 A I S S+ 0 0 14 -2,-0.3 2,-0.2 154,-0.2 112,-0.1 -0.986 107.7 32.6-122.5 114.3 39.7 43.3 -6.6 57 100 A P S S- 0 0 6 0, 0.0 84,-0.3 0, 0.0 3,-0.1 0.638 106.9-114.7 -74.9 174.9 38.9 42.3 -4.0 58 101 A G - 0 0 0 82,-2.2 84,-0.3 64,-0.2 -5,-0.1 -0.303 53.1 -77.9 -59.0 157.2 36.8 45.1 -2.5 59 102 A P - 0 0 2 0, 0.0 83,-0.5 0, 0.0 2,-0.4 -0.235 47.5-104.1 -68.1 155.8 38.5 46.6 0.5 60 103 A L E -f 142 0C 0 -51,-0.5 -45,-0.6 -47,-0.5 2,-0.4 -0.629 29.7-157.5 -80.4 130.6 38.5 45.0 3.9 61 104 A M E -f 143 0C 0 81,-1.8 83,-3.7 -2,-0.4 2,-0.4 -0.877 6.8-162.4-102.4 139.1 36.2 46.5 6.5 62 105 A I E +f 144 0C 4 -2,-0.4 2,-0.2 81,-0.2 83,-0.2 -0.990 22.6 145.0-129.0 125.2 37.0 45.8 10.2 63 106 A V E -f 145 0C 2 81,-2.3 83,-2.9 -2,-0.4 2,-0.3 -0.815 41.8-102.9-141.6 177.5 34.4 46.3 13.0 64 107 A H E > -f 146 0C 17 81,-0.3 3,-2.4 -2,-0.2 50,-0.2 -0.843 43.1 -87.8-112.6 152.8 33.6 44.6 16.4 65 108 A E T 3 S+ 0 0 56 81,-2.7 50,-0.2 -2,-0.3 83,-0.1 -0.313 116.0 24.9 -58.2 127.9 30.8 42.2 17.3 66 109 A G T 3 S+ 0 0 18 48,-2.8 -1,-0.3 1,-0.4 49,-0.1 0.183 96.2 118.4 96.5 -14.9 27.7 44.2 18.4 67 110 A D < - 0 0 2 -3,-2.4 47,-2.8 47,-0.3 -1,-0.4 -0.297 63.4-121.3 -65.4 165.5 28.7 47.3 16.4 68 111 A Y E -bC 27 113A 63 -42,-2.6 -40,-3.1 45,-0.2 2,-0.5 -0.808 15.4-147.1-102.9 154.0 26.6 48.7 13.6 69 112 A V E -bC 28 112A 0 43,-2.8 43,-2.2 -2,-0.3 2,-0.6 -0.992 10.6-171.5-120.1 121.9 27.8 49.1 10.0 70 113 A E E -bC 29 111A 20 -42,-3.5 -40,-2.1 -2,-0.5 2,-0.5 -0.925 11.0-170.2-115.0 106.3 26.4 51.9 8.0 71 114 A L E -bC 30 110A 2 39,-2.6 39,-2.4 -2,-0.6 2,-0.6 -0.865 14.9-158.7-105.0 126.4 27.5 51.7 4.4 72 115 A T E -bC 31 109A 29 -42,-2.8 -40,-2.3 -2,-0.5 2,-0.5 -0.890 17.4-168.0 -93.1 118.6 27.0 54.4 1.7 73 116 A L E -bC 32 108A 0 35,-2.7 35,-2.0 -2,-0.6 2,-0.4 -0.957 1.0-164.9-115.3 131.6 27.2 52.7 -1.6 74 117 A I E -bC 33 107A 26 -42,-2.1 -40,-2.9 -2,-0.5 33,-0.2 -0.958 14.0-167.7-124.6 125.4 27.5 54.9 -4.8 75 118 A N E - C 0 106A 1 31,-2.6 30,-3.0 -2,-0.4 31,-0.8 -0.905 28.1-139.7-111.9 95.2 26.9 53.8 -8.4 76 119 A P > - 0 0 2 0, 0.0 3,-2.1 0, 0.0 30,-0.1 -0.193 19.0-112.8 -58.7 150.2 28.3 56.7 -10.5 77 120 A P T 3 S+ 0 0 97 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.686 111.6 67.3 -58.6 -19.8 26.4 57.8 -13.6 78 121 A E T 3 S+ 0 0 126 2,-0.0 -43,-0.0 -42,-0.0 2,-0.0 0.615 81.4 98.4 -78.4 -11.8 29.2 56.5 -15.9 79 122 A N < - 0 0 13 -3,-2.1 -4,-0.0 1,-0.1 -44,-0.0 -0.302 64.0-149.8 -71.7 160.1 28.5 52.9 -15.0 80 123 A T + 0 0 69 2,-0.1 -1,-0.1 23,-0.1 -2,-0.0 0.669 68.7 56.6-103.9 -20.1 26.4 50.7 -17.3 81 124 A M S S- 0 0 29 22,-0.1 2,-0.2 21,-0.0 -2,-0.1 -0.791 76.5-113.7-121.6 152.2 24.8 48.4 -14.8 82 125 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.540 42.1-176.9 -70.1 150.2 22.6 48.3 -11.6 83 126 A H B +I 102 0D 0 19,-2.0 19,-2.9 -2,-0.2 2,-0.2 -0.925 12.4 171.0-144.4 164.6 24.6 47.0 -8.6 84 127 A N - 0 0 6 -2,-0.3 2,-0.4 17,-0.2 13,-0.1 -0.845 26.0-108.8-154.9-162.9 23.9 46.2 -4.9 85 128 A I - 0 0 0 11,-0.3 2,-0.5 -2,-0.2 14,-0.2 -0.971 13.2-168.9-149.1 131.9 25.5 44.5 -1.9 86 129 A D E -G 123 0C 29 37,-2.9 37,-2.1 -2,-0.4 2,-0.6 -0.977 12.2-161.4-115.8 111.7 25.0 41.4 0.1 87 130 A F E > -G 122 0C 0 8,-2.8 3,-1.6 -2,-0.5 35,-0.2 -0.873 10.5-158.7 -90.6 120.1 26.9 41.2 3.4 88 131 A H T 3 S+ 0 0 68 33,-2.6 -1,-0.1 -2,-0.6 34,-0.1 0.681 94.6 64.7 -67.7 -16.8 27.2 37.6 4.6 89 132 A A T 3 S+ 0 0 3 32,-0.3 27,-0.4 6,-0.1 26,-0.4 0.605 93.7 81.8 -72.5 -16.7 27.8 39.3 8.0 90 133 A A S < S- 0 0 18 -3,-1.6 2,-0.5 5,-0.2 24,-0.1 -0.586 71.6-134.9-101.0 156.8 24.3 40.7 8.0 91 134 A T + 0 0 111 22,-0.3 22,-0.2 -2,-0.2 2,-0.1 -0.939 63.7 14.8-113.2 118.0 20.8 39.3 8.9 92 135 A G S >> S+ 0 0 47 -2,-0.5 3,-1.1 20,-0.1 4,-0.8 -0.167 91.4 49.3 114.0 158.5 17.9 39.9 6.5 93 136 A A G >4>S- 0 0 49 1,-0.3 5,-2.8 2,-0.2 3,-1.3 0.825 127.9 -54.7 45.9 46.9 16.9 41.1 3.0 94 137 A L G >45S- 0 0 141 1,-0.3 3,-1.6 3,-0.2 -1,-0.3 0.899 106.4 -51.3 54.6 45.8 19.4 38.8 1.3 95 138 A G G <45S- 0 0 9 -3,-1.1 -8,-2.8 1,-0.3 -1,-0.3 0.552 111.0 -49.6 74.0 8.9 22.3 40.2 3.3 96 139 A G G XX5S+ 0 0 4 -3,-1.3 3,-1.7 -4,-0.8 4,-0.5 0.182 115.2 114.0 107.4 -12.3 21.2 43.7 2.3 97 140 A G G X45S+ 0 0 7 -3,-1.6 3,-0.9 1,-0.3 4,-0.4 0.871 74.2 57.2 -58.9 -35.0 20.9 42.9 -1.4 98 141 A G G 34 - 0 0 82 -2,-0.4 3,-2.4 -21,-0.2 -28,-0.3 -0.499 48.6 -72.3 -85.0 160.0 21.2 52.4 -10.8 104 147 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.283 127.6 29.8 -48.6 131.2 24.0 54.4 -12.4 105 148 A G T 3 S+ 0 0 52 -30,-3.0 2,-0.3 1,-0.3 -2,-0.0 0.425 104.3 102.6 92.9 -0.6 23.6 57.9 -10.8 106 149 A E E < -C 75 0A 93 -3,-2.4 -31,-2.6 -31,-0.8 -1,-0.3 -0.805 47.6-165.9-114.3 160.4 22.1 56.6 -7.5 107 150 A K E -C 74 0A 130 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.908 4.4-169.2-136.9 163.2 23.4 56.1 -4.0 108 151 A V E -C 73 0A 30 -35,-2.0 -35,-2.7 -2,-0.3 2,-0.4 -0.971 13.8-143.6-150.7 151.5 22.0 54.2 -1.0 109 152 A V E -C 72 0A 82 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.977 18.5-174.1-126.1 119.9 22.8 53.9 2.7 110 153 A L E -C 71 0A 17 -39,-2.4 -39,-2.6 -2,-0.4 2,-0.4 -0.907 5.6-164.3-112.3 135.3 22.3 50.5 4.5 111 154 A R E +C 70 0A 137 -2,-0.4 2,-0.3 -41,-0.2 -41,-0.2 -0.971 14.4 166.6-115.0 136.0 22.7 49.9 8.2 112 155 A F E -C 69 0A 18 -43,-2.2 -43,-2.8 -2,-0.4 2,-0.5 -0.985 35.4-117.8-138.7 156.8 23.1 46.5 9.8 113 156 A K E -C 68 0A 95 -2,-0.3 2,-1.8 -45,-0.2 -22,-0.3 -0.805 21.3-137.6 -92.2 128.6 24.1 45.1 13.2 114 157 A A + 0 0 0 -47,-2.8 -48,-2.8 -2,-0.5 -47,-0.3 -0.586 38.9 162.6 -87.6 78.2 27.2 43.0 13.1 115 158 A T + 0 0 58 -2,-1.8 2,-0.4 -26,-0.4 -1,-0.2 0.561 52.5 58.4 -79.5 -11.0 25.8 40.3 15.4 116 159 A R S S- 0 0 167 -27,-0.4 2,-0.2 -3,-0.1 29,-0.1 -0.977 76.0-131.0-132.6 130.1 28.3 37.6 14.6 117 160 A A + 0 0 6 -2,-0.4 143,-0.5 27,-0.1 2,-0.2 -0.546 58.6 75.3 -79.2 141.5 32.0 37.5 14.9 118 161 A G E S- H 0 145C 0 27,-2.5 27,-3.0 140,-0.3 2,-0.4 -0.842 82.1 -68.3 149.4 172.9 34.1 36.2 11.9 119 162 A A E - 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