==== 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 01-JUN-05 1ZV2 . 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) . 14769.0 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 . 75 22.9 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 . 2 0.6 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 . 42 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.1 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 . 5 1.5 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 . 8 1 1 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 . 1 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 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,-0.2 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 157.4 26.1 55.2 20.2 2 45 A P - 0 0 74 0, 0.0 25,-2.4 0, 0.0 2,-0.4 -0.380 360.0-137.5 -61.5 146.0 29.4 56.9 19.0 3 46 A R E -a 27 0A 113 23,-0.2 2,-0.4 25,-0.0 25,-0.2 -0.921 16.5-166.0-106.0 138.6 29.8 57.1 15.3 4 47 A V E -a 28 0A 57 23,-2.4 25,-3.3 -2,-0.4 2,-0.5 -0.989 7.3-152.3-128.1 120.6 33.1 56.3 13.7 5 48 A K E -a 29 0A 160 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.816 15.9-154.1 -95.7 128.8 34.0 57.2 10.1 6 49 A H - 0 0 39 23,-2.7 2,-0.7 -2,-0.5 25,-0.3 -0.829 13.6-146.7-106.2 141.0 36.5 54.9 8.4 7 50 A T - 0 0 124 -2,-0.4 9,-0.3 9,-0.1 2,-0.1 -0.934 29.6-138.1 -98.9 112.6 38.9 55.6 5.5 8 51 A L - 0 0 24 -2,-0.7 53,-0.1 23,-0.2 6,-0.1 -0.374 12.8-152.0 -72.4 151.4 39.1 52.3 3.6 9 52 A V - 0 0 50 51,-0.4 51,-0.5 4,-0.1 6,-0.2 -0.946 24.9-101.4-124.7 142.5 42.5 51.2 2.4 10 53 A P > - 0 0 86 0, 0.0 3,-1.5 0, 0.0 48,-0.1 -0.289 57.6 -64.8 -65.4 150.4 43.1 48.9 -0.7 11 54 A P T 3 S+ 0 0 8 0, 0.0 45,-0.1 0, 0.0 3,-0.1 -0.364 114.4 36.1 -65.9 153.5 43.8 45.2 -0.3 12 55 A P T 3 S+ 0 0 7 0, 0.0 154,-2.5 0, 0.0 2,-0.0 -0.975 114.5 69.1 -84.2 9.9 45.9 43.4 0.9 13 56 A F S < S- 0 0 118 -3,-1.5 47,-0.5 152,-0.2 2,-0.4 -0.226 71.9-135.9 -84.5 174.4 46.2 46.1 3.5 14 57 A A - 0 0 26 150,-0.1 3,-0.1 -3,-0.1 47,-0.1 -0.985 19.3-108.2-133.8 141.2 43.6 47.1 6.2 15 58 A H - 0 0 2 45,-0.6 -7,-0.1 -2,-0.4 -9,-0.0 -0.197 58.4 -72.0 -57.7 156.5 42.3 50.4 7.5 16 59 A A S S+ 0 0 94 -9,-0.3 2,-0.3 -8,-0.0 -1,-0.2 -0.250 73.0 145.2 -52.8 133.2 43.4 51.6 11.0 17 60 A H - 0 0 60 -3,-0.1 2,-0.4 4,-0.0 46,-0.1 -0.967 43.9-122.9-159.9 168.2 41.7 49.5 13.7 18 61 A E - 0 0 129 -2,-0.3 4,-0.1 1,-0.1 132,-0.1 -0.981 13.6-144.4-121.6 137.2 42.2 48.0 17.2 19 62 A Q S S+ 0 0 13 -2,-0.4 2,-0.6 1,-0.1 131,-0.4 0.909 94.9 50.8 -68.2 -45.1 41.8 44.2 17.9 20 63 A V S S- 0 0 72 129,-0.2 129,-0.2 130,-0.1 128,-0.1 -0.884 108.9-108.1 -91.2 120.2 40.3 44.6 21.3 21 64 A A - 0 0 18 127,-2.2 -2,-0.1 -2,-0.6 -1,-0.0 -0.260 22.5-154.1 -52.9 125.1 37.5 47.1 20.9 22 65 A A S S+ 0 0 80 -4,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.727 76.8 25.8 -73.0 -21.4 38.5 50.4 22.5 23 66 A S S S- 0 0 58 1,-0.2 3,-0.1 125,-0.0 -2,-0.0 -0.755 89.1 -94.4-129.5 173.1 34.8 51.3 23.0 24 67 A G S S- 0 0 43 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.057 83.7 -33.3 -69.5-172.6 31.4 49.7 23.5 25 68 A P + 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.136 69.6 179.7 -53.0 139.3 29.2 49.3 20.4 26 69 A V - 0 0 6 -25,-0.2 42,-2.7 38,-0.2 2,-0.6 -0.874 33.6-111.3-129.5 167.3 29.6 52.0 17.8 27 70 A I E -ab 3 68A 18 -25,-2.4 -23,-2.4 -2,-0.3 2,-0.5 -0.927 34.0-147.9-100.9 116.3 28.0 52.7 14.4 28 71 A N E -ab 4 69A 6 40,-3.0 42,-3.3 -2,-0.6 2,-0.6 -0.756 7.0-153.1 -90.5 121.1 30.8 52.2 11.7 29 72 A E E +ab 5 70A 39 -25,-3.3 -23,-2.7 -2,-0.5 2,-0.3 -0.850 20.7 167.1-103.7 120.4 30.5 54.4 8.7 30 73 A F E - b 0 71A 5 40,-2.3 42,-2.7 -2,-0.6 2,-0.4 -0.931 15.3-162.1-125.1 152.0 32.0 53.2 5.4 31 74 A E E - b 0 72A 98 -2,-0.3 2,-0.3 -25,-0.3 -23,-0.2 -1.000 8.2-178.7-134.5 138.0 31.5 54.5 1.8 32 75 A M E - b 0 73A 0 40,-2.6 42,-2.4 -2,-0.4 2,-0.5 -0.999 16.0-149.3-135.9 141.4 32.3 52.7 -1.4 33 76 A R E - b 0 74A 100 -2,-0.3 20,-2.4 40,-0.2 2,-0.4 -0.921 22.0-130.0-104.1 127.8 32.0 53.7 -5.1 34 77 A I E -D 52 0B 0 40,-3.3 2,-0.5 -2,-0.5 18,-0.2 -0.654 25.4-165.4 -76.0 129.0 31.3 51.0 -7.7 35 78 A I E -D 51 0B 60 16,-2.2 16,-1.9 -2,-0.4 2,-0.5 -0.964 8.9-162.4-124.1 113.6 33.8 51.2 -10.5 36 79 A E E +D 50 0B 31 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.828 34.2 138.3 -89.9 125.6 33.2 49.4 -13.8 37 80 A K E -D 49 0B 83 12,-1.9 12,-2.2 -2,-0.5 2,-0.4 -0.970 57.0-102.1-165.3 149.9 36.4 49.1 -15.8 38 81 A E E -D 48 0B 67 -2,-0.3 2,-0.4 10,-0.3 10,-0.2 -0.675 43.5-166.3 -75.8 131.9 38.5 46.7 -17.9 39 82 A V E -D 47 0B 27 8,-2.8 8,-2.5 -2,-0.4 2,-0.8 -0.938 22.8-118.4-121.5 144.0 41.4 45.3 -15.8 40 83 A Q E +D 46 0B 102 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.736 29.3 175.2 -84.1 114.5 44.5 43.5 -16.8 41 84 A L E - 0 0 1 4,-1.9 172,-3.1 -2,-0.8 2,-0.3 0.812 68.5 -12.6 -80.9 -36.1 44.5 40.0 -15.3 42 85 A D E > S-D 45 0B 66 3,-2.0 3,-2.3 170,-0.2 -1,-0.2 -0.933 93.5 -64.3-158.4 174.6 47.7 38.8 -17.1 43 86 A E T 3 S+ 0 0 153 1,-0.3 -3,-0.0 -2,-0.3 3,-0.0 0.759 132.5 6.8 -38.6 -47.4 50.1 39.7 -19.9 44 87 A D T 3 S+ 0 0 123 2,-0.0 138,-0.6 -4,-0.0 2,-0.4 -0.182 112.2 97.0-133.4 45.5 47.4 39.3 -22.6 45 88 A A E < +D 42 0B 1 -3,-2.3 -3,-2.0 136,-0.1 -4,-1.9 -0.981 44.9 179.4-142.5 122.1 44.3 38.7 -20.6 46 89 A Y E -D 40 0B 58 -2,-0.4 2,-0.4 137,-0.3 -6,-0.2 -0.908 13.0-152.8-125.6 150.1 41.7 41.4 -19.6 47 90 A L E -D 39 0B 0 -8,-2.5 -8,-2.8 -2,-0.3 2,-1.4 -0.981 21.5-131.7-122.5 133.0 38.5 41.3 -17.7 48 91 A Q E -D 38 0B 28 -2,-0.4 -10,-0.3 -10,-0.2 2,-0.1 -0.743 50.4-160.9 -78.3 96.1 35.5 43.6 -18.1 49 92 A A E -D 37 0B 0 -12,-2.2 -12,-1.9 -2,-1.4 2,-0.4 -0.447 30.6-159.9 -93.7 156.0 35.5 44.1 -14.3 50 93 A M E -D 36 0B 0 87,-2.3 2,-0.3 84,-0.3 -14,-0.2 -0.988 29.9-177.9-129.1 120.5 32.9 45.4 -11.9 51 94 A T E -D 35 0B 0 -16,-1.9 -16,-2.2 -2,-0.4 2,-0.7 -0.885 35.2-129.0-128.1 150.3 34.5 46.5 -8.6 52 95 A F E > S-DE 34 55B 0 3,-0.6 3,-1.2 86,-0.4 -18,-0.2 -0.884 102.2 -13.3 -87.5 117.1 33.8 47.8 -5.1 53 96 A D T 3 S- 0 0 62 -20,-2.4 -1,-0.2 -2,-0.7 -19,-0.2 0.633 119.9 -70.0 65.4 17.7 36.0 50.9 -4.7 54 97 A G T 3 S+ 0 0 17 -21,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.420 108.2 102.4 87.0 -2.8 38.1 50.1 -7.8 55 98 A S B < S-E 52 0B 21 -3,-1.2 -3,-0.6 83,-0.0 -1,-0.3 -0.843 70.5-116.6-115.1 154.5 39.9 47.1 -6.3 56 99 A I S S+ 0 0 12 -2,-0.3 2,-0.2 154,-0.2 112,-0.1 -0.994 108.9 31.2-121.4 116.4 39.6 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 0.695 107.5-116.1 -69.9 170.4 38.8 42.3 -3.9 58 101 A G - 0 0 0 82,-2.2 84,-0.3 64,-0.2 -5,-0.1 -0.291 53.1 -74.9 -60.7 160.4 36.8 45.2 -2.6 59 102 A P - 0 0 2 0, 0.0 83,-0.5 0, 0.0 2,-0.4 -0.189 49.0-103.3 -67.6 153.9 38.5 46.7 0.5 60 103 A L E -f 142 0C 0 -51,-0.5 -45,-0.6 -47,-0.5 2,-0.4 -0.612 30.1-158.6 -78.0 130.3 38.5 45.0 3.9 61 104 A M E -f 143 0C 0 81,-1.8 83,-3.5 -2,-0.4 2,-0.5 -0.900 6.2-163.0-104.0 139.0 36.1 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 -0.983 22.3 144.6-128.9 124.7 36.9 45.8 10.2 63 106 A V E -f 145 0C 1 81,-2.3 83,-2.8 -2,-0.5 2,-0.3 -0.796 42.1-101.8-137.2 179.9 34.4 46.2 13.0 64 107 A H E > -f 146 0C 20 81,-0.2 3,-2.4 -2,-0.2 50,-0.2 -0.842 42.2 -90.0-112.4 152.3 33.5 44.5 16.3 65 108 A E T 3 S+ 0 0 58 81,-2.9 50,-0.2 -2,-0.3 83,-0.1 -0.330 115.7 26.1 -57.7 130.9 30.8 42.1 17.2 66 109 A G T 3 S+ 0 0 20 48,-2.6 -1,-0.3 1,-0.4 49,-0.2 0.181 97.1 117.1 94.5 -15.4 27.7 44.1 18.4 67 110 A D < - 0 0 2 -3,-2.4 47,-2.6 47,-0.4 -1,-0.4 -0.319 63.9-121.8 -68.5 165.0 28.7 47.2 16.4 68 111 A Y E -bC 27 113A 63 -42,-2.7 -40,-3.0 45,-0.2 2,-0.5 -0.792 15.6-146.4-102.7 157.6 26.5 48.5 13.6 69 112 A V E -bC 28 112A 0 43,-2.9 43,-2.2 -2,-0.3 2,-0.6 -0.991 10.6-172.5-123.4 122.6 27.7 49.0 10.0 70 113 A E E -bC 29 111A 22 -42,-3.3 -40,-2.3 -2,-0.5 2,-0.5 -0.925 10.4-171.0-115.6 105.1 26.4 51.9 7.9 71 114 A L E -bC 30 110A 2 39,-2.3 39,-2.6 -2,-0.6 2,-0.6 -0.862 13.3-157.8-100.6 123.7 27.5 51.5 4.3 72 115 A T E -bC 31 109A 30 -42,-2.7 -40,-2.6 -2,-0.5 2,-0.5 -0.919 18.0-166.7 -91.2 116.4 27.0 54.3 1.8 73 116 A L E -bC 32 108A 0 35,-2.8 35,-2.2 -2,-0.6 2,-0.4 -0.951 1.9-164.5-115.0 128.6 27.1 52.6 -1.7 74 117 A I E -bC 33 107A 13 -42,-2.4 -40,-3.3 -2,-0.5 33,-0.2 -0.931 14.1-168.7-120.0 128.6 27.4 54.7 -4.8 75 118 A N E - C 0 106A 0 31,-2.6 30,-3.0 -2,-0.4 31,-0.7 -0.893 27.4-142.2-115.0 92.6 26.8 53.7 -8.4 76 119 A P > - 0 0 6 0, 0.0 3,-1.8 0, 0.0 30,-0.1 -0.184 19.9-112.0 -59.4 153.0 28.2 56.6 -10.5 77 120 A P T 3 S+ 0 0 99 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.664 111.6 68.2 -58.0 -21.7 26.4 57.6 -13.7 78 121 A E T 3 S+ 0 0 141 2,-0.0 -43,-0.0 -42,-0.0 2,-0.0 0.688 82.4 96.1 -73.9 -18.4 29.2 56.4 -15.9 79 122 A N < - 0 0 12 -3,-1.8 -4,-0.0 -45,-0.1 -44,-0.0 -0.292 63.3-153.6 -70.3 158.3 28.4 52.8 -15.0 80 123 A T + 0 0 77 2,-0.1 -1,-0.1 23,-0.1 -2,-0.0 0.661 67.6 58.3-104.4 -24.2 26.2 50.6 -17.2 81 124 A M S S- 0 0 27 22,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.731 77.2-114.8-114.5 150.9 24.6 48.1 -14.7 82 125 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.523 41.1-174.9 -70.0 157.3 22.6 48.2 -11.6 83 126 A H B +I 102 0D 0 19,-1.9 19,-2.8 -2,-0.2 2,-0.2 -0.945 13.6 172.7-147.8 165.4 24.4 46.8 -8.6 84 127 A N - 0 0 4 -2,-0.3 2,-0.3 17,-0.2 13,-0.1 -0.854 25.6-110.9-155.6-169.3 23.8 46.0 -4.9 85 128 A I - 0 0 0 11,-0.3 2,-0.6 -2,-0.2 14,-0.3 -0.989 11.3-165.3-144.2 134.8 25.5 44.4 -1.9 86 129 A D E -G 123 0C 29 37,-2.6 37,-2.2 -2,-0.3 2,-0.7 -0.979 11.9-161.2-114.8 110.5 25.0 41.2 0.1 87 130 A F E > -G 122 0C 0 8,-2.9 3,-1.5 -2,-0.6 35,-0.2 -0.877 9.1-161.3 -89.7 114.3 26.9 41.1 3.4 88 131 A H T 3 S+ 0 0 64 33,-2.4 -1,-0.1 -2,-0.7 34,-0.1 0.676 93.0 65.8 -66.6 -16.4 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,-0.3 0.638 94.2 79.2 -71.4 -16.1 27.8 39.3 8.0 90 133 A A S < S- 0 0 18 -3,-1.5 2,-0.5 5,-0.2 24,-0.1 -0.557 71.9-133.3-103.0 157.7 24.2 40.6 8.1 91 134 A T + 0 0 111 22,-0.3 22,-0.2 -2,-0.2 2,-0.1 -0.938 63.9 15.3-113.9 121.8 20.8 39.2 8.9 92 135 A G S >> S+ 0 0 46 -2,-0.5 3,-0.9 20,-0.1 4,-0.8 -0.158 90.1 49.9 110.3 158.1 17.8 39.9 6.5 93 136 A A G >4>S- 0 0 48 1,-0.3 5,-2.5 2,-0.2 3,-1.6 0.848 128.1 -53.7 42.8 52.0 16.8 41.0 3.0 94 137 A L G >45S- 0 0 144 1,-0.3 3,-1.8 3,-0.2 -1,-0.3 0.891 106.4 -52.6 53.2 46.2 19.2 38.7 1.2 95 138 A G G <45S- 0 0 9 -3,-0.9 -8,-2.9 1,-0.3 -1,-0.3 0.578 110.3 -48.8 70.0 13.1 22.2 40.1 3.3 96 139 A G G XX5S+ 0 0 4 -3,-1.6 3,-2.0 -4,-0.8 4,-0.6 0.143 115.8 115.1 107.2 -19.0 21.2 43.6 2.3 97 140 A G G X45S+ 0 0 6 -3,-1.8 3,-0.8 1,-0.3 4,-0.4 0.859 74.9 53.5 -49.5 -38.2 20.9 42.7 -1.4 98 141 A G G 34 - 0 0 81 -2,-0.4 3,-2.3 -21,-0.2 -28,-0.3 -0.473 48.9 -73.8 -82.5 161.1 21.1 52.2 -10.9 104 147 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.360 127.3 33.5 -51.8 131.8 23.9 54.2 -12.4 105 148 A G T 3 S+ 0 0 54 -30,-3.0 2,-0.3 1,-0.3 -2,-0.0 0.319 102.9 101.3 99.7 -7.2 23.4 57.7 -10.9 106 149 A E E < -C 75 0A 90 -3,-2.3 -31,-2.6 -31,-0.7 -1,-0.3 -0.736 47.8-164.6-112.8 158.3 22.1 56.5 -7.5 107 150 A K E -C 74 0A 131 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.926 6.9-169.6-132.1 159.1 23.4 56.0 -4.0 108 151 A V E -C 73 0A 31 -35,-2.2 -35,-2.8 -2,-0.3 2,-0.5 -0.982 13.8-144.6-145.0 151.0 21.9 54.1 -1.0 109 152 A V E -C 72 0A 78 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.977 17.9-172.8-121.8 121.4 22.7 53.8 2.7 110 153 A L E -C 71 0A 17 -39,-2.6 -39,-2.3 -2,-0.5 2,-0.4 -0.908 5.0-164.2-110.2 135.7 22.3 50.5 4.4 111 154 A R E +C 70 0A 139 -2,-0.4 2,-0.3 -41,-0.2 -41,-0.2 -0.968 15.3 165.6-112.8 136.5 22.6 49.8 8.2 112 155 A F E -C 69 0A 19 -43,-2.2 -43,-2.9 -2,-0.4 2,-0.5 -0.988 35.7-116.8-140.9 157.1 23.0 46.4 9.7 113 156 A K E -C 68 0A 95 -2,-0.3 2,-1.8 -45,-0.2 -22,-0.3 -0.813 19.6-139.7 -91.5 125.4 24.0 45.0 13.1 114 157 A A + 0 0 0 -47,-2.6 -48,-2.6 -2,-0.5 -47,-0.4 -0.554 38.9 161.0 -81.4 74.2 27.2 42.9 13.1 115 158 A T + 0 0 57 -2,-1.8 2,-0.4 -26,-0.3 -1,-0.2 0.537 52.5 61.1 -77.6 -10.9 25.7 40.3 15.4 116 159 A R S S- 0 0 163 -27,-0.4 2,-0.2 -3,-0.1 29,-0.1 -0.973 75.9-131.6-131.0 127.3 28.2 37.6 14.6 117 160 A A + 0 0 6 -2,-0.4 143,-0.4 141,-0.1 2,-0.2 -0.506 59.0 73.2 -75.1 139.2 32.0 37.4 14.9 118 161 A G E S- H 0 145C 0 27,-2.6 27,-3.6 140,-0.3 2,-0.4 -0.835 82.3 -68.4 150.0 175.4 34.1 36.3 12.0 119 162 A A E - 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