==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-MAY-05 1ZRR . COMPND 2 MOLECULE: E-2/E-2' PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA OXYTOCA; . AUTHOR T.C.POCHAPSKY,S.S.POCHAPSKY,T.JU,C.HOEFLER,J.LIANG . 179 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 60.3 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 . 36 20.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 17 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 1 0 0 0 0 0 0 0 0 1 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 . 2 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 S 0 0 44 0, 0.0 125,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 136.4 58.1 9.1 57.9 2 2 A A E -A 125 0A 30 123,-1.2 123,-1.2 17,-0.2 2,-0.3 -0.556 360.0-166.3 -97.9 169.5 55.3 8.7 60.4 3 3 A L E -AB 124 18A 0 15,-1.1 15,-1.3 121,-0.2 2,-0.5 -0.845 0.9-168.8-158.0 115.0 51.7 7.6 59.7 4 4 A T E -AB 123 17A 23 119,-3.0 119,-2.1 -2,-0.3 2,-0.4 -0.899 4.5-176.4-110.0 134.1 48.8 7.9 62.2 5 5 A I E - B 0 16A 0 11,-1.2 11,-1.2 -2,-0.5 10,-1.1 -0.990 3.7-179.2-129.7 132.1 45.4 6.3 61.5 6 6 A F E - B 0 14A 37 -2,-0.4 115,-1.2 115,-0.3 8,-0.2 -0.795 28.0-107.1-124.1 167.4 42.4 6.7 63.8 7 7 A S - 0 0 33 6,-1.2 113,-0.1 3,-1.0 6,-0.1 -0.338 23.2-123.1 -86.3 174.6 38.8 5.3 63.7 8 8 A V S S+ 0 0 65 111,-0.3 -1,-0.1 1,-0.1 112,-0.1 0.809 108.9 51.8 -88.8 -31.3 35.7 7.3 62.8 9 9 A K S S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.893 124.8 19.8 -73.0 -37.3 33.8 6.6 66.0 10 10 A D - 0 0 55 3,-0.1 -3,-1.0 1,-0.1 3,-0.5 -0.970 56.4-172.4-136.5 124.7 36.7 7.6 68.3 11 11 A P S S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.840 86.1 64.4 -81.1 -35.5 39.7 9.9 67.2 12 12 A Q S S+ 0 0 161 -6,-0.1 2,-0.6 1,-0.1 -2,-0.0 0.467 92.0 81.5 -69.6 5.0 41.8 9.4 70.5 13 13 A N - 0 0 66 -3,-0.5 -6,-1.2 -6,-0.1 2,-0.6 -0.930 67.8-159.2-114.5 119.0 42.0 5.7 69.5 14 14 A S E -B 6 0A 59 -2,-0.6 -8,-0.3 -8,-0.2 3,-0.2 -0.826 10.7-174.3 -98.7 123.2 44.7 4.8 66.9 15 15 A L E S+ 0 0 91 -10,-1.1 2,-0.3 -2,-0.6 -9,-0.2 0.602 81.8 25.1 -91.0 -7.7 44.0 1.5 65.1 16 16 A W E +B 5 0A 60 -11,-1.2 -11,-1.2 2,-0.0 2,-0.5 -0.774 65.9 169.8-157.4 105.3 47.4 1.7 63.4 17 17 A H E +B 4 0A 124 -2,-0.3 2,-0.3 -3,-0.2 -13,-0.2 -0.946 26.0 119.8-120.6 116.0 50.4 3.6 64.7 18 18 A S E -B 3 0A 45 -15,-1.3 -15,-1.1 -2,-0.5 2,-0.4 -0.992 49.4-134.8-162.3 165.0 53.8 3.1 63.0 19 19 A T + 0 0 74 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.738 46.0 137.3-131.4 90.2 56.6 4.9 61.1 20 20 A N - 0 0 63 -2,-0.4 4,-0.2 1,-0.1 5,-0.1 -0.952 44.4-149.9-127.0 151.2 57.8 3.0 58.0 21 21 A A S > S+ 0 0 55 -2,-0.3 4,-1.3 3,-0.1 -1,-0.1 0.923 102.8 26.5 -83.9 -45.0 58.6 4.3 54.5 22 22 A E H > S+ 0 0 122 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.908 121.2 52.3 -82.9 -46.1 57.6 1.0 52.7 23 23 A E H > S+ 0 0 84 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.829 108.9 56.5 -62.8 -23.7 55.1 -0.3 55.2 24 24 A I H >> S+ 0 0 1 -4,-0.2 4,-2.1 2,-0.2 3,-0.5 0.987 108.9 41.0 -70.4 -58.7 53.4 3.1 54.9 25 25 A Q H 3X>S+ 0 0 75 -4,-1.3 4,-2.5 1,-0.3 5,-0.6 0.942 113.3 55.7 -56.4 -44.2 52.9 3.1 51.2 26 26 A Q H 3X5S+ 0 0 98 -4,-2.5 4,-0.8 3,-0.2 -1,-0.3 0.867 108.5 50.0 -57.7 -33.3 51.8 -0.5 51.3 27 27 A Q H <>S+ 0 0 3 -4,-2.1 3,-3.2 1,-0.2 5,-1.1 0.983 121.7 53.9 -67.0 -55.4 47.6 3.4 52.0 29 29 A N H ><5S+ 0 0 82 -4,-2.5 3,-2.1 -5,-0.3 -1,-0.2 0.871 101.0 63.0 -49.9 -31.9 48.5 2.2 48.5 30 30 A A H 3<> - 0 0 68 1,-0.1 4,-0.5 0, 0.0 3,-0.5 -0.936 66.2-151.4-119.9 141.2 62.8 30.4 45.1 50 50 A A H 3> S+ 0 0 22 -2,-0.4 4,-3.2 1,-0.2 5,-0.5 0.730 83.6 89.1 -80.9 -20.9 61.0 27.1 44.2 51 51 A E H 3> S+ 0 0 162 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.888 96.1 41.2 -44.8 -37.9 60.4 28.3 40.6 52 52 A T H <> S+ 0 0 80 -3,-0.5 4,-1.1 2,-0.2 -1,-0.3 0.840 113.3 54.1 -79.7 -32.0 63.8 26.9 39.9 53 53 A V H >X S+ 0 0 18 -4,-0.5 4,-0.8 -3,-0.3 3,-0.7 0.954 107.6 48.4 -67.7 -47.7 63.1 23.7 42.0 54 54 A I H >X S+ 0 0 12 -4,-3.2 4,-2.7 1,-0.3 3,-1.1 0.907 106.1 59.2 -60.3 -37.3 59.9 22.9 40.2 55 55 A A H 3X S+ 0 0 65 -4,-1.1 4,-0.5 -5,-0.5 -1,-0.3 0.855 101.0 55.7 -61.3 -29.9 61.7 23.3 36.9 56 56 A A H << S+ 0 0 41 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.733 122.5 26.7 -75.2 -18.7 64.1 20.6 38.0 57 57 A Y H XX S+ 0 0 17 -3,-1.1 4,-1.7 -4,-0.8 3,-1.0 0.464 93.1 97.1-118.4 -7.5 61.1 18.2 38.5 58 58 A Q H 3X S+ 0 0 71 -4,-2.7 4,-4.0 1,-0.3 5,-0.2 0.901 78.2 63.8 -50.5 -39.4 58.7 19.7 36.0 59 59 A H H 3X S+ 0 0 124 -4,-0.5 4,-0.8 2,-0.2 -1,-0.3 0.936 103.4 48.1 -53.0 -43.0 59.8 17.1 33.5 60 60 A A H X> S+ 0 0 13 -3,-1.0 3,-1.5 1,-0.2 4,-1.1 0.991 119.0 36.5 -61.9 -58.7 58.4 14.4 35.9 61 61 A I H 3X S+ 0 0 5 -4,-1.7 4,-3.0 1,-0.3 5,-0.5 0.847 104.0 74.5 -64.2 -28.5 55.0 16.2 36.4 62 62 A D H 3X S+ 0 0 94 -4,-4.0 4,-0.9 -5,-0.4 -1,-0.3 0.826 98.9 47.0 -55.3 -25.4 55.2 17.3 32.7 63 63 A K H - 0 0 163 -2,-0.2 3,-2.1 1,-0.1 6,-0.1 -0.661 30.7-120.6 -89.7 144.8 55.1 33.7 53.0 80 80 A A T 3 S+ 0 0 46 -2,-0.3 -1,-0.1 1,-0.3 67,-0.1 0.517 108.5 75.7 -60.7 2.2 54.3 33.2 56.7 81 81 A D T 3 + 0 0 118 3,-0.0 -1,-0.3 4,-0.0 4,-0.0 0.810 69.5 94.2 -85.6 -28.3 53.8 36.9 56.7 82 82 A N X - 0 0 17 -3,-2.1 3,-0.9 1,-0.2 4,-0.2 -0.473 62.8-158.3 -64.5 123.8 50.4 36.7 55.0 83 83 A P T 3> S+ 0 0 113 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.576 86.5 68.3 -79.2 -9.0 47.7 36.7 57.8 84 84 A Q H 3> S+ 0 0 136 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.443 72.3 92.7 -90.2 3.1 45.1 35.1 55.4 85 85 A K H <> S+ 0 0 42 -3,-0.9 4,-2.0 2,-0.2 5,-0.2 0.958 89.3 43.7 -61.0 -47.4 47.1 31.8 55.4 86 86 A E H > S+ 0 0 104 -3,-0.3 4,-1.4 -4,-0.2 -1,-0.2 0.932 114.7 49.3 -64.6 -42.9 45.1 30.4 58.3 87 87 A A H X S+ 0 0 53 -4,-0.5 4,-1.9 1,-0.2 5,-0.2 0.878 107.2 57.4 -64.9 -33.6 41.8 31.7 56.8 88 88 A L H X S+ 0 0 90 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.964 107.0 45.3 -62.5 -50.2 42.8 30.1 53.5 89 89 A R H X S+ 0 0 30 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.808 108.7 61.8 -65.1 -24.7 43.2 26.6 54.9 90 90 A E H >X S+ 0 0 91 -4,-1.4 3,-1.5 2,-0.2 4,-0.9 0.991 101.7 46.3 -65.4 -60.0 39.9 27.2 56.8 91 91 A K H 3< S+ 0 0 144 -4,-1.9 3,-0.2 1,-0.3 -1,-0.2 0.842 117.2 48.0 -53.3 -27.8 37.7 27.6 53.7 92 92 A F H 3< S+ 0 0 81 -4,-1.3 -1,-0.3 -5,-0.2 50,-0.3 0.695 91.5 79.7 -85.8 -18.4 39.5 24.5 52.4 93 93 A L H << + 0 0 6 -3,-1.5 -1,-0.2 -4,-1.1 -2,-0.2 0.892 68.1 103.2 -56.9 -36.7 38.9 22.6 55.7 94 94 A N S < S- 0 0 81 -4,-0.9 76,-0.1 -3,-0.2 46,-0.1 -0.152 82.8-114.2 -46.6 137.2 35.4 21.8 54.5 95 95 A E + 0 0 18 74,-0.2 2,-0.3 46,-0.1 46,-0.2 -0.257 51.8 142.5 -70.9 164.6 35.2 18.2 53.3 96 96 A H B -F 140 0C 23 44,-1.1 44,-1.6 42,-0.1 2,-0.3 -0.966 37.9-124.1-175.9-167.3 34.5 17.5 49.6 97 97 A T E -I 163 0D 22 66,-1.2 66,-2.2 -2,-0.3 2,-0.3 -0.920 14.6-145.8-163.9 134.3 35.3 15.3 46.6 98 98 A H E -I 162 0D 8 40,-0.3 39,-1.3 -2,-0.3 40,-0.3 -0.726 21.3-128.8-103.7 154.9 36.5 16.2 43.0 99 99 A G S S+ 0 0 60 62,-1.2 2,-0.2 -2,-0.3 37,-0.2 0.602 96.0 50.4 -77.4 -6.6 35.5 14.4 39.8 100 100 A E S S- 0 0 108 35,-0.1 37,-0.3 61,-0.1 -2,-0.2 -0.770 102.4 -83.9-124.0 170.1 39.2 14.0 39.0 101 101 A D - 0 0 67 -2,-0.2 2,-0.9 35,-0.1 -2,-0.1 -0.490 34.9-138.2 -73.8 143.2 42.2 12.8 41.0 102 102 A E E -D 134 0B 9 32,-2.0 32,-1.5 -2,-0.2 2,-0.4 -0.785 20.4-166.1-104.5 94.4 43.9 15.3 43.3 103 103 A V E -D 133 0B 9 -2,-0.9 2,-0.5 30,-0.2 52,-0.3 -0.636 5.9-175.2 -81.7 131.1 47.7 14.9 42.9 104 104 A R E -D 132 0B 6 28,-1.3 28,-1.4 -2,-0.4 2,-0.5 -0.914 3.2-173.7-130.0 109.6 49.7 16.7 45.6 105 105 A F E -DE 131 153B 7 48,-1.2 48,-2.8 -2,-0.5 2,-0.4 -0.861 18.0-139.3-104.8 131.5 53.5 16.7 45.4 106 106 A F E + E 0 152B 8 24,-0.7 46,-0.2 -2,-0.5 3,-0.1 -0.728 27.3 167.5 -90.1 132.3 55.5 18.1 48.3 107 107 A V E - 0 0 8 44,-3.1 2,-0.3 -2,-0.4 45,-0.2 0.683 66.8 -14.5-113.5 -31.0 58.6 20.3 47.4 108 108 A E E S+ E 0 151B 124 43,-2.6 43,-1.7 1,-0.1 -1,-0.4 -0.978 101.8 38.6-167.7 156.0 59.4 21.9 50.8 109 109 A G S S- 0 0 14 -2,-0.3 2,-0.3 41,-0.3 -1,-0.1 0.161 75.1-100.3 78.3 155.8 57.9 22.5 54.3 110 110 A A + 0 0 44 36,-0.1 2,-0.1 34,-0.1 17,-0.1 -0.871 44.8 156.8-114.7 148.7 55.8 19.9 56.1 111 111 A G - 0 0 19 -2,-0.3 2,-0.3 15,-0.1 33,-0.1 -0.312 39.6 -76.9-138.2-136.7 52.0 19.8 56.4 112 112 A L - 0 0 13 31,-0.3 2,-0.4 -2,-0.1 31,-0.2 -0.975 27.2-147.4-138.2 154.1 49.3 17.2 57.1 113 113 A F - 0 0 23 11,-1.1 11,-0.4 -2,-0.3 2,-0.3 -0.937 12.8-179.7-122.2 145.4 47.6 14.4 55.1 114 114 A C + 0 0 11 -2,-0.4 27,-0.6 27,-0.2 2,-0.6 -0.852 4.3 172.9-147.7 108.7 44.0 13.2 55.4 115 115 A L E -GH 122 140C 19 7,-1.8 2,-0.7 -2,-0.3 7,-0.7 -0.934 9.0-170.5-118.9 112.9 42.6 10.3 53.2 116 116 A H E +G 121 0C 20 23,-1.2 2,-0.4 -2,-0.6 5,-0.2 -0.876 13.9 165.5-105.3 113.2 39.1 9.1 54.1 117 117 A I - 0 0 53 -2,-0.7 2,-0.1 3,-0.6 21,-0.1 -0.964 60.9 -29.8-131.7 119.2 38.0 6.0 52.3 118 118 A G S S- 0 0 64 -2,-0.4 2,-1.0 1,-0.2 0, 0.0 -0.495 124.2 -27.4 72.4-143.2 35.0 3.8 53.3 119 119 A D S S+ 0 0 130 -2,-0.1 -111,-0.3 -3,-0.1 2,-0.3 -0.547 119.3 76.2-105.4 79.3 34.6 4.2 57.1 120 120 A E - 0 0 37 -2,-1.0 -3,-0.6 -113,-0.1 2,-0.3 -0.980 64.1-132.3-165.2 166.2 38.1 4.9 58.2 121 121 A V E -G 116 0C 1 -115,-1.2 2,-0.4 -2,-0.3 -115,-0.3 -0.938 9.7-156.9-129.9 152.2 40.6 7.8 58.3 122 122 A F E -G 115 0C 3 -7,-0.7 -7,-1.8 -2,-0.3 2,-0.5 -0.988 6.8-174.5-129.3 131.3 44.3 8.1 57.3 123 123 A Q E -A 4 0A 13 -119,-2.1 -119,-3.0 -2,-0.4 2,-0.4 -0.945 3.7-174.6-128.2 115.0 46.7 10.7 58.6 124 124 A V E -A 3 0A 8 -2,-0.5 -11,-1.1 -11,-0.4 2,-0.3 -0.881 3.4-176.3-108.2 138.1 50.3 10.9 57.2 125 125 A L E +A 2 0A 68 -123,-1.2 -123,-1.2 -2,-0.4 2,-0.3 -0.740 39.8 97.9-134.6 90.3 52.9 13.2 58.6 126 126 A C - 0 0 23 -2,-0.3 2,-1.0 -125,-0.2 -15,-0.1 -0.894 57.4-136.1-166.4 135.3 56.3 13.3 56.8 127 127 A E + 0 0 109 -2,-0.3 2,-0.3 -17,-0.1 -18,-0.1 -0.698 42.8 146.8-107.0 94.9 57.7 15.6 54.1 128 128 A K - 0 0 34 -2,-1.0 -22,-0.4 2,-0.2 -20,-0.1 -0.817 65.4-106.4-114.5 157.7 59.5 13.6 51.5 129 129 A N S S+ 0 0 55 -2,-0.3 -91,-0.5 -91,-0.1 -23,-0.1 0.610 93.3 110.9 -58.7 -4.0 59.7 14.4 47.7 130 130 A D - 0 0 6 -93,-0.2 -24,-0.7 -25,-0.1 2,-0.3 -0.381 57.6-154.1 -72.2 152.7 57.2 11.6 47.6 131 131 A L E -D 105 0B 1 -95,-0.5 -95,-0.5 -26,-0.2 2,-0.4 -0.864 8.5-146.3-126.3 162.0 53.6 12.4 46.6 132 132 A I E -D 104 0B 14 -28,-1.4 -28,-1.3 -2,-0.3 2,-0.4 -0.991 9.8-155.1-130.0 130.8 50.2 11.0 47.2 133 133 A S E -D 103 0B 8 -2,-0.4 -99,-1.1 -30,-0.2 -30,-0.2 -0.870 9.0-145.4-106.8 136.9 47.3 11.1 44.8 134 134 A V E -D 102 0B 9 -32,-1.5 -32,-2.0 -2,-0.4 -101,-0.1 -0.850 21.9-118.9-102.0 133.6 43.7 10.9 45.9 135 135 A P > - 0 0 45 0, 0.0 3,-1.2 0, 0.0 -37,-0.2 -0.299 34.6 -98.1 -67.1 151.3 41.1 9.1 43.7 136 136 A A T 3 S+ 0 0 31 1,-0.2 -37,-0.2 -37,-0.2 -35,-0.1 -0.511 110.2 28.7 -70.2 135.0 38.1 11.1 42.3 137 137 A H T 3 S+ 0 0 143 -39,-1.3 -1,-0.2 1,-0.3 -38,-0.1 0.558 89.4 126.1 91.9 10.4 34.9 10.6 44.4 138 138 A T < - 0 0 18 -3,-1.2 -1,-0.3 -40,-0.3 -40,-0.3 -0.887 64.3-120.6-104.4 125.8 36.9 9.9 47.6 139 139 A P + 0 0 54 0, 0.0 -23,-1.2 0, 0.0 2,-0.3 -0.390 53.8 136.7 -64.1 130.6 35.9 12.2 50.6 140 140 A H B -FH 96 115C 2 -44,-1.6 -44,-1.1 -25,-0.2 2,-0.2 -0.991 30.1-164.7-166.9 165.4 38.9 14.2 51.8 141 141 A W - 0 0 5 -27,-0.6 -27,-0.2 -2,-0.3 2,-0.2 -0.447 15.7-129.2-136.1-149.8 40.0 17.6 53.0 142 142 A F + 0 0 20 -50,-0.3 2,-0.4 -53,-0.2 -29,-0.1 -0.758 19.7 175.0-175.1 125.0 43.3 19.6 53.6 143 143 A D - 0 0 3 -31,-0.2 -31,-0.3 -2,-0.2 3,-0.1 -0.991 15.0-177.6-141.6 132.1 44.7 21.6 56.6 144 144 A M + 0 0 26 -2,-0.4 33,-0.1 1,-0.2 -1,-0.1 0.173 16.6 172.5-112.7 17.8 48.1 23.3 57.0 145 145 A G S S+ 0 0 14 31,-0.7 2,-0.8 1,-0.1 -1,-0.2 0.381 74.3 33.8 9.0 -90.1 47.6 24.6 60.6 146 146 A S S S+ 0 0 81 -3,-0.1 -1,-0.1 2,-0.0 -36,-0.1 -0.716 78.0 178.7 -86.6 116.1 51.1 25.8 61.0 147 147 A E + 0 0 17 -2,-0.8 -36,-0.1 -67,-0.1 -61,-0.1 -0.922 15.3 175.1-118.2 113.4 52.5 27.0 57.7 148 148 A P S S- 0 0 86 0, 0.0 -68,-0.1 0, 0.0 -1,-0.1 -0.226 79.7 -59.8-103.4 40.2 56.1 28.4 57.6 149 149 A N S S- 0 0 64 -70,-0.1 2,-0.4 1,-0.1 -70,-0.1 0.951 72.0-162.7 81.8 72.3 56.1 29.0 53.8 150 150 A F - 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