==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-JUN-06 2HJI . COMPND 2 MOLECULE: E-2/E-2' PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA OXYTOCA; . AUTHOR T.C.POCHAPSKY,T.JU,M.J.MARONEY,S.C.CHAI . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 67.3 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 . 45 28.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 19 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 2 0 2 0 0 0 0 0 0 0 0 0 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 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 47 0, 0.0 2,-0.3 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0 7.0 8.9 7.6 0.9 2 2 A A E -A 125 0A 14 123,-0.6 123,-0.6 17,-0.1 2,-0.4 -0.997 360.0-158.9-152.4 153.5 8.5 8.4 4.6 3 3 A L E -AB 124 18A 2 15,-1.3 15,-1.7 -2,-0.3 2,-0.4 -0.993 9.0-178.8-138.9 131.3 7.8 6.6 7.9 4 4 A T E +AB 123 17A 6 119,-0.8 119,-2.0 -2,-0.4 2,-0.4 -0.991 2.7 175.9-130.0 134.6 6.5 8.1 11.2 5 5 A I E +AB 122 16A 23 11,-2.4 11,-1.3 -2,-0.4 2,-0.2 -0.915 9.2 163.0-141.6 114.0 5.9 6.2 14.4 6 6 A F E -A 121 0A 20 115,-0.9 115,-1.0 -2,-0.4 8,-0.1 -0.746 44.9 -84.3-121.7 173.5 4.8 7.9 17.6 7 7 A S E > -A 120 0A 53 6,-0.2 3,-1.5 -2,-0.2 113,-0.2 -0.446 39.4-113.7 -76.5 152.9 3.2 6.6 20.9 8 8 A V T 3 S+ 0 0 75 111,-2.2 -1,-0.1 1,-0.3 112,-0.1 0.762 120.8 54.8 -58.3 -20.0 -0.5 6.1 21.0 9 9 A K T 3 S+ 0 0 181 110,-0.2 -1,-0.3 1,-0.2 111,-0.1 0.738 106.3 52.5 -85.8 -21.6 -0.6 9.0 23.5 10 10 A D < + 0 0 56 -3,-1.5 5,-0.3 1,-0.2 -1,-0.2 -0.704 60.5 150.1-115.3 81.0 1.3 11.3 21.1 11 11 A P S S+ 0 0 78 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.844 81.2 33.0 -79.7 -36.1 -0.7 11.3 17.8 12 12 A Q S S+ 0 0 176 1,-0.2 2,-1.4 2,-0.0 -2,-0.1 0.653 106.2 74.9 -94.2 -17.2 0.1 14.9 16.7 13 13 A N S S- 0 0 105 -6,-0.1 2,-0.3 -4,-0.1 -6,-0.2 -0.472 75.2-160.1 -93.4 66.3 3.6 14.9 18.3 14 14 A S + 0 0 63 -2,-1.4 3,-0.1 1,-0.2 -8,-0.1 -0.230 14.2 179.4 -48.6 103.7 5.3 12.7 15.7 15 15 A L + 0 0 100 -5,-0.3 2,-0.7 -2,-0.3 -9,-0.2 0.984 64.5 37.2 -76.3 -68.3 8.3 11.6 17.9 16 16 A W E S+B 5 0A 91 -11,-1.3 -11,-2.4 2,-0.0 2,-0.4 -0.747 72.9 156.0 -89.2 119.1 10.3 9.3 15.6 17 17 A H E +B 4 0A 103 -2,-0.7 2,-0.3 -13,-0.2 -13,-0.2 -0.963 3.6 142.3-145.2 126.5 10.2 10.4 11.9 18 18 A S E -B 3 0A 34 -15,-1.7 -15,-1.3 -2,-0.4 2,-0.4 -0.987 31.0-152.9-157.7 151.1 12.8 9.7 9.2 19 19 A T + 0 0 81 -2,-0.3 2,-0.3 -17,-0.2 3,-0.1 -0.765 42.6 124.4-132.8 94.1 12.8 8.9 5.5 20 20 A N > - 0 0 62 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 -0.976 62.3-118.8-141.5 155.0 15.8 6.8 4.2 21 21 A A H > S+ 0 0 54 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.991 116.6 35.6 -60.5 -58.6 15.9 3.5 2.2 22 22 A E H > S+ 0 0 123 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.834 118.3 54.5 -64.9 -29.6 17.8 1.5 5.0 23 23 A E H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.963 110.3 43.2 -71.1 -47.6 15.8 3.4 7.7 24 24 A I H X S+ 0 0 5 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.923 116.8 48.8 -64.4 -40.0 12.4 2.6 6.3 25 25 A Q H X>S+ 0 0 41 -4,-2.2 4,-2.7 -5,-0.3 5,-0.5 0.931 109.1 51.5 -66.2 -44.7 13.4 -1.1 5.7 26 26 A Q H X5S+ 0 0 97 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.922 114.1 43.9 -60.5 -41.4 14.9 -1.5 9.2 27 27 A Q H <5S+ 0 0 25 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.898 118.4 43.6 -70.9 -39.9 11.7 -0.3 10.8 28 28 A L H ><>S+ 0 0 16 -4,-2.2 5,-2.6 -5,-0.2 3,-1.5 0.977 119.1 40.3 -71.5 -53.8 9.4 -2.3 8.5 29 29 A N H ><5S+ 0 0 74 -4,-2.7 3,-2.4 1,-0.3 -3,-0.2 0.872 105.6 67.0 -63.2 -34.1 11.3 -5.6 8.6 30 30 A A T 3< - 0 0 59 -2,-0.5 4,-1.3 -5,-0.2 5,-0.2 -0.440 28.8-113.0 -97.9 176.0 -6.7 0.2 -16.3 50 50 A A H > S+ 0 0 27 2,-0.2 4,-1.7 3,-0.2 5,-0.2 0.928 112.2 48.5 -76.7 -46.8 -6.8 -2.9 -14.1 51 51 A E H > S+ 0 0 164 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.938 118.7 39.3 -61.5 -45.7 -6.6 -5.6 -16.8 52 52 A T H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.995 115.4 48.6 -69.2 -62.4 -3.6 -3.9 -18.5 53 53 A V H X S+ 0 0 0 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.861 112.6 55.2 -46.6 -31.7 -1.7 -2.8 -15.4 54 54 A I H < S+ 0 0 35 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.981 109.1 41.9 -67.2 -55.7 -2.3 -6.4 -14.3 55 55 A A H < S+ 0 0 69 -4,-2.2 4,-0.5 2,-0.2 3,-0.3 0.869 115.7 51.8 -62.1 -35.7 -0.8 -8.2 -17.4 56 56 A A H >< S+ 0 0 22 -4,-2.6 3,-0.9 1,-0.2 4,-0.3 0.996 117.8 33.1 -68.9 -60.9 2.2 -5.7 -17.5 57 57 A Y T 3X S+ 0 0 8 -4,-1.8 4,-1.3 -5,-0.3 3,-0.3 0.386 93.8 102.4 -77.5 13.0 3.4 -5.9 -13.9 58 58 A Q H >> S+ 0 0 61 -3,-0.3 4,-0.9 -4,-0.3 3,-0.6 0.932 78.4 51.2 -59.6 -44.6 2.3 -9.6 -14.0 59 59 A H H <> S+ 0 0 131 -3,-0.9 4,-0.7 -4,-0.5 -1,-0.2 0.817 105.1 58.4 -63.9 -26.5 5.9 -10.7 -14.4 60 60 A A H 3> S+ 0 0 11 -3,-0.3 4,-1.2 -4,-0.3 3,-0.4 0.818 96.0 62.1 -73.7 -28.0 6.7 -8.6 -11.4 61 61 A I H - 0 0 146 -2,-0.5 3,-0.8 1,-0.1 6,-0.1 -0.785 16.5-145.5-102.4 146.1 -12.3 7.7 -11.6 80 80 A A T 3 S+ 0 0 62 -2,-0.3 -1,-0.1 1,-0.2 5,-0.1 0.681 99.6 63.1 -81.2 -16.3 -13.6 11.3 -11.2 81 81 A D T 3 S+ 0 0 154 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.206 90.7 79.8 -92.2 18.3 -16.3 10.6 -13.8 82 82 A N S X S- 0 0 35 -3,-0.8 3,-1.8 1,-0.1 4,-0.2 -0.894 72.3-148.0-129.1 105.0 -17.9 7.9 -11.5 83 83 A P T >> S+ 0 0 107 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.551 90.9 84.6 -47.8 -1.7 -20.2 9.2 -8.6 84 84 A Q H 3> + 0 0 112 1,-0.2 4,-0.9 2,-0.2 -4,-0.1 0.396 67.7 81.0 -84.7 7.0 -18.8 6.1 -6.8 85 85 A K H <4 S+ 0 0 35 -3,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.812 93.4 45.3 -82.1 -27.4 -15.7 8.2 -5.8 86 86 A E H X> S+ 0 0 126 -3,-0.7 3,-1.2 -4,-0.2 4,-0.6 0.949 117.8 40.1 -79.8 -51.1 -17.6 9.8 -2.9 87 87 A A H 3X S+ 0 0 68 -4,-0.8 4,-1.6 1,-0.3 -2,-0.2 0.813 104.0 72.0 -67.8 -25.9 -19.3 6.7 -1.5 88 88 A L H 3X S+ 0 0 32 -4,-0.9 4,-2.4 1,-0.2 5,-0.3 0.790 85.4 68.3 -62.1 -23.3 -16.0 4.8 -2.1 89 89 A R H X> S+ 0 0 138 -3,-1.2 4,-2.8 -4,-0.4 3,-0.6 0.998 104.7 37.7 -62.0 -59.2 -14.5 6.7 0.8 90 90 A E H 3< S+ 0 0 123 -4,-0.6 4,-0.2 1,-0.2 -1,-0.2 0.848 115.1 60.8 -58.7 -26.7 -16.7 5.0 3.5 91 91 A K H 3< S+ 0 0 141 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.904 120.6 20.3 -68.7 -39.2 -16.2 1.9 1.3 92 92 A F H << S+ 0 0 54 -4,-2.4 50,-1.1 -3,-0.6 -2,-0.2 0.546 113.4 72.1-105.9 -10.4 -12.3 1.9 1.7 93 93 A L S < S+ 0 0 62 -4,-2.8 2,-0.2 -5,-0.3 -3,-0.1 0.355 81.6 90.7 -88.0 8.8 -12.1 4.0 4.8 94 94 A N S S- 0 0 86 -4,-0.2 2,-0.5 -3,-0.2 48,-0.2 -0.593 92.3 -90.7 -99.0 166.3 -13.4 1.2 7.0 95 95 A E + 0 0 158 -2,-0.2 2,-0.4 46,-0.1 46,-0.1 -0.604 50.1 171.5 -77.3 126.2 -11.3 -1.4 8.8 96 96 A H B +C 140 0A 88 44,-0.7 44,-0.8 -2,-0.5 2,-0.3 -0.984 3.4 173.1-137.1 123.7 -10.8 -4.5 6.6 97 97 A T - 0 0 69 -2,-0.4 2,-0.3 42,-0.1 39,-0.1 -0.956 15.0-160.0-134.0 154.2 -8.3 -7.3 7.5 98 98 A H - 0 0 35 -2,-0.3 39,-1.7 40,-0.3 40,-0.3 -0.910 30.2-121.0-128.1 156.7 -7.4 -10.8 6.2 99 99 A G S S+ 0 0 41 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 0.076 94.7 69.4 -85.4 29.8 -5.6 -13.8 7.9 100 100 A E S S- 0 0 107 35,-0.1 2,-0.5 56,-0.0 -2,-0.2 -0.994 89.3-113.3-145.9 135.8 -2.9 -13.7 5.2 101 101 A D - 0 0 48 -2,-0.3 2,-0.2 35,-0.1 35,-0.1 -0.554 39.8-167.0 -72.6 118.5 -0.2 -11.0 4.6 102 102 A E - 0 0 4 -2,-0.5 32,-0.9 32,-0.2 2,-0.4 -0.683 10.3-138.1-105.0 161.6 -0.9 -9.4 1.3 103 103 A V E -HI 133 155B 1 52,-1.9 52,-2.0 -2,-0.2 2,-0.4 -0.919 10.8-162.4-119.4 146.0 1.3 -7.1 -0.7 104 104 A R E -HI 132 154B 9 28,-2.5 28,-1.9 -2,-0.4 2,-0.5 -0.986 4.1-173.0-129.2 131.9 0.3 -3.9 -2.6 105 105 A F E -HI 131 153B 5 48,-1.4 48,-0.9 -2,-0.4 2,-0.6 -0.977 13.6-149.2-124.1 125.9 2.4 -2.2 -5.3 106 106 A F E + I 0 152B 0 24,-0.6 46,-0.2 -2,-0.5 3,-0.2 -0.809 21.6 169.2 -95.1 122.6 1.4 1.1 -6.7 107 107 A V E S+ 0 0 0 -2,-0.6 2,-0.4 44,-0.5 -1,-0.2 0.712 73.3 23.9-103.3 -24.8 2.3 1.6 -10.4 108 108 A E E S+ I 0 151B 41 43,-0.6 43,-3.7 -60,-0.0 -1,-0.3 -0.926 115.3 5.9-143.6 116.2 0.4 4.8 -11.1 109 109 A G S S- 0 0 26 -2,-0.4 19,-0.5 41,-0.2 2,-0.4 -0.243 72.7-100.8 101.4 166.7 -0.7 7.3 -8.5 110 110 A A E -D 127 0A 58 39,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.964 28.1-175.2-129.7 147.3 0.1 7.7 -4.8 111 111 A G E -D 126 0A 13 15,-1.2 15,-1.4 -2,-0.4 2,-0.7 -0.982 30.9-115.7-137.6 149.8 -2.0 6.8 -1.7 112 112 A L E -DE 125 143A 51 31,-0.5 31,-1.4 -2,-0.3 2,-0.6 -0.753 31.3-162.0 -88.3 116.1 -1.3 7.3 2.1 113 113 A F E -DE 124 142A 0 11,-1.5 11,-1.5 -2,-0.7 2,-0.4 -0.863 5.0-167.7-102.1 120.5 -1.0 3.9 3.7 114 114 A C E -DE 123 141A 16 27,-1.2 27,-0.9 -2,-0.6 2,-0.3 -0.872 2.4-160.2-107.9 138.1 -1.4 3.9 7.5 115 115 A L E -DE 122 140A 11 7,-1.3 7,-2.1 -2,-0.4 2,-0.5 -0.864 5.7-154.4-115.8 151.4 -0.5 0.9 9.6 116 116 A H E +D 121 0A 71 23,-0.8 2,-0.5 -2,-0.3 5,-0.2 -0.921 22.6 161.1-127.3 108.6 -1.6 0.1 13.2 117 117 A I - 0 0 52 3,-1.0 3,-0.5 -2,-0.5 2,-0.2 -0.905 62.0 -45.9-131.3 108.7 0.6 -2.2 15.3 118 118 A G S S- 0 0 65 -2,-0.5 2,-0.0 1,-0.2 0, 0.0 -0.488 116.2 -23.8 72.6-139.8 0.3 -2.3 19.1 119 119 A D S S+ 0 0 90 -2,-0.2 -111,-2.2 -3,-0.1 2,-0.4 -0.176 117.6 91.1-100.0 42.0 -0.0 1.2 20.8 120 120 A E E -A 7 0A 45 -3,-0.5 -3,-1.0 -113,-0.2 2,-0.6 -0.989 64.6-143.7-134.6 145.4 1.7 3.1 17.9 121 121 A V E -AD 6 116A 33 -115,-1.0 -115,-0.9 -2,-0.4 2,-0.4 -0.917 16.8-154.9-111.1 115.3 0.3 4.7 14.8 122 122 A F E -AD 5 115A 10 -7,-2.1 -7,-1.3 -2,-0.6 2,-0.5 -0.736 7.0-168.1 -90.7 135.9 2.5 4.4 11.7 123 123 A Q E +AD 4 114A 88 -119,-2.0 -119,-0.8 -2,-0.4 2,-0.4 -0.916 16.4 164.1-122.8 106.1 2.2 7.0 9.0 124 124 A V E -AD 3 113A 5 -11,-1.5 -11,-1.5 -2,-0.5 2,-0.3 -0.974 30.5-135.2-126.8 134.3 3.9 6.1 5.7 125 125 A L E -AD 2 112A 66 -123,-0.6 -123,-0.6 -2,-0.4 2,-0.4 -0.610 19.4-153.2 -83.8 144.1 3.4 7.7 2.3 126 126 A C E + D 0 111A 10 -15,-1.4 -15,-1.2 -2,-0.3 2,-0.3 -0.961 16.7 173.3-121.6 132.9 3.1 5.4 -0.7 127 127 A E E > - D 0 110A 73 -2,-0.4 3,-1.0 -17,-0.2 -21,-0.3 -0.941 50.7-101.8-134.4 156.7 4.0 6.3 -4.2 128 128 A K T 3 S+ 0 0 59 -19,-0.5 -88,-0.2 -2,-0.3 -18,-0.1 0.426 107.8 86.2 -59.7 11.9 4.2 4.3 -7.5 129 129 A N T 3 S- 0 0 61 -90,-0.1 -91,-0.3 -92,-0.0 -1,-0.2 0.963 98.8 -2.0 -77.9 -58.2 7.9 4.4 -6.7 130 130 A D S < S- 0 0 21 -3,-1.0 -24,-0.6 -93,-0.2 2,-0.3 -0.095 76.6-102.5-114.5-146.3 8.4 1.4 -4.5 131 131 A L E -FH 36 105B 6 -95,-1.7 -95,-0.9 -26,-0.2 2,-0.4 -0.992 19.1-160.0-145.8 154.1 6.3 -1.4 -2.8 132 132 A I E +FH 35 104B 1 -28,-1.9 -28,-2.5 -2,-0.3 2,-0.3 -0.994 7.9 178.7-137.8 144.0 4.8 -2.1 0.6 133 133 A S E -FH 34 103B 9 -99,-1.2 -99,-0.8 -2,-0.4 -30,-0.2 -0.955 9.4-162.7-145.9 123.5 3.5 -5.3 2.2 134 134 A V - 0 0 4 -32,-0.9 -32,-0.2 -2,-0.3 -101,-0.1 -0.642 26.0-101.2-106.1 165.9 2.1 -5.8 5.7 135 135 A P > - 0 0 36 0, 0.0 3,-1.0 0, 0.0 -33,-0.2 -0.345 42.6 -93.3 -79.7 163.0 1.6 -8.9 7.8 136 136 A A T 3 S+ 0 0 16 1,-0.2 -37,-0.2 -37,-0.2 -35,-0.1 -0.203 110.1 37.1 -68.9 167.6 -1.7 -10.7 8.4 137 137 A H T 3 S+ 0 0 152 -39,-1.7 -1,-0.2 1,-0.2 -38,-0.1 0.465 92.6 115.3 68.4 -3.5 -3.9 -9.8 11.4 138 138 A T < - 0 0 16 -3,-1.0 -40,-0.3 -40,-0.3 -1,-0.2 -0.867 64.0-138.3-101.0 117.9 -2.6 -6.3 10.8 139 139 A P - 0 0 30 0, 0.0 -23,-0.8 0, 0.0 2,-0.3 -0.467 22.1-174.3 -73.2 143.1 -5.5 -3.8 9.9 140 140 A H E -CE 96 115A 8 -44,-0.8 -44,-0.7 -2,-0.2 2,-0.3 -0.995 6.8-174.9-137.2 144.2 -4.8 -1.3 7.1 141 141 A W E - E 0 114A 67 -27,-0.9 -27,-1.2 -2,-0.3 2,-0.3 -0.978 22.8-124.5-136.1 150.0 -7.0 1.6 5.8 142 142 A F E - E 0 113A 14 -50,-1.1 2,-0.8 -2,-0.3 -29,-0.2 -0.678 21.3-125.9 -93.7 149.4 -6.4 4.0 2.9 143 143 A D E + E 0 112A 90 -31,-1.4 -31,-0.5 -2,-0.3 3,-0.1 -0.803 39.6 159.7 -95.7 110.6 -6.4 7.8 3.4 144 144 A M + 0 0 26 -2,-0.8 2,-1.3 1,-0.1 -1,-0.2 0.889 12.5 150.6 -92.6 -76.2 -8.9 9.4 1.0 145 145 A G S S+ 0 0 75 2,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.173 80.3 30.8 66.5 -29.6 -9.9 12.9 2.2 146 146 A S S S- 0 0 88 -2,-1.3 -1,-0.0 -3,-0.1 0, 0.0 -0.837 92.0-103.7-143.7-179.5 -10.4 13.6 -1.5 147 147 A E + 0 0 83 -2,-0.2 2,-0.1 2,-0.0 -61,-0.1 -0.318 57.7 153.6-109.2 52.6 -11.4 11.8 -4.7 148 148 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -70,-0.1 -0.422 45.8-114.1 -78.1 153.3 -8.0 11.3 -6.4 149 149 A N + 0 0 111 -2,-0.1 -39,-0.4 -72,-0.1 2,-0.3 -0.670 39.7 170.8 -88.1 140.4 -7.2 8.5 -8.8 150 150 A F - 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