==== 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-DEC-09 3KWK . COMPND 2 MOLECULE: PUTATIVE NADH DEHYDROGENASE/NAD(P)H NITROREDUCTAS . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON VPI-5482; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 14.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.6 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 . 16 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 1 0 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 0 0 1 0 1 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 0 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 32 A T 0 0 183 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.4 0.3 0.1 106.1 2 33 A G + 0 0 66 4,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.161 360.0 179.6 -63.4 167.5 2.5 -0.6 103.0 3 34 A N > - 0 0 77 1,-0.0 4,-2.4 0, 0.0 5,-0.2 -0.940 44.3 -86.0-162.2 175.1 1.2 -0.2 99.3 4 35 A A H > S+ 0 0 82 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.832 121.8 55.8 -66.6 -32.6 2.3 -0.5 95.6 5 36 A A H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.938 110.9 44.0 -62.8 -48.1 3.7 3.0 95.5 6 37 A L H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.940 110.7 55.8 -62.1 -42.0 6.0 2.3 98.4 7 38 A D H X S+ 0 0 100 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.900 108.4 48.2 -56.1 -42.6 6.9 -1.1 97.0 8 39 A N H X S+ 0 0 31 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.905 110.1 51.1 -66.5 -41.9 8.1 0.6 93.8 9 40 A I H < S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.913 114.6 44.2 -58.9 -42.5 10.1 3.2 95.7 10 41 A F H < S+ 0 0 132 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.812 114.5 49.8 -73.0 -26.2 11.8 0.3 97.6 11 42 A E H < S+ 0 0 64 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.726 82.8 110.2 -86.7 -25.7 12.3 -1.8 94.5 12 43 A R < + 0 0 40 -4,-1.8 143,-0.4 -5,-0.2 2,-0.3 -0.201 40.9 163.9 -56.6 137.6 13.9 0.8 92.3 13 44 A K - 0 0 12 89,-0.2 99,-0.6 141,-0.1 2,-0.4 -0.971 44.7 -91.4-147.7 163.6 17.6 0.3 91.5 14 45 A S B -a 112 0A 24 -2,-0.3 2,-0.5 97,-0.1 99,-0.3 -0.620 39.7-165.1 -75.3 124.6 20.2 1.6 89.0 15 46 A V + 0 0 4 97,-2.2 96,-0.1 -2,-0.4 136,-0.0 -0.977 15.3 172.9-116.8 126.7 20.3 -0.7 86.0 16 47 A R + 0 0 123 -2,-0.5 2,-0.3 1,-0.1 57,-0.1 0.229 60.1 60.4-120.3 8.9 23.3 -0.3 83.7 17 48 A T - 0 0 56 133,-0.1 132,-1.7 129,-0.1 133,-0.4 -0.996 63.7-169.8-139.6 141.6 22.9 -3.2 81.2 18 49 A Y B -F 148 0B 12 -2,-0.3 2,-0.1 130,-0.3 131,-0.0 -0.950 25.6-109.5-134.0 146.9 20.0 -3.8 78.8 19 50 A L - 0 0 82 128,-2.8 2,-1.8 -2,-0.3 128,-0.3 -0.385 42.7-105.8 -67.1 155.3 18.6 -6.4 76.5 20 51 A N S S+ 0 0 141 126,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.600 84.3 103.4 -85.4 76.8 18.8 -5.6 72.8 21 52 A K - 0 0 98 -2,-1.8 126,-0.4 126,-0.1 54,-0.2 -0.984 69.4-103.0-158.0 147.4 15.2 -4.8 72.4 22 53 A G - 0 0 35 -2,-0.3 2,-0.4 124,-0.1 124,-0.1 -0.224 25.8-123.4 -73.4 169.9 13.1 -1.7 72.0 23 54 A V - 0 0 18 122,-0.1 -1,-0.1 123,-0.0 5,-0.1 -0.924 33.5-103.8-114.4 131.5 10.9 -0.0 74.5 24 55 A E >> - 0 0 89 -2,-0.4 4,-1.7 1,-0.1 3,-0.5 -0.234 22.5-129.6 -52.9 134.6 7.2 0.6 73.8 25 56 A K H 3> S+ 0 0 149 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.871 107.9 59.2 -54.9 -39.3 6.3 4.2 72.9 26 57 A E H 3> S+ 0 0 141 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 104.2 51.1 -62.2 -37.6 3.5 4.2 75.5 27 58 A K H <> S+ 0 0 46 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.919 109.8 48.7 -66.1 -45.2 6.1 3.5 78.3 28 59 A I H X S+ 0 0 17 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.934 110.6 51.7 -59.7 -44.0 8.4 6.3 77.2 29 60 A D H X S+ 0 0 60 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.914 110.2 48.6 -59.0 -42.3 5.4 8.7 77.1 30 61 A L H X S+ 0 0 77 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.846 107.1 55.1 -68.6 -36.3 4.4 7.7 80.6 31 62 A X H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.922 110.5 46.7 -59.6 -46.4 8.0 8.2 81.9 32 63 A L H X S+ 0 0 28 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.920 111.4 50.5 -63.0 -43.7 8.0 11.8 80.5 33 64 A R H < S+ 0 0 158 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.883 109.8 51.8 -60.3 -38.4 4.5 12.4 82.0 34 65 A A H >< S+ 0 0 23 -4,-2.3 3,-1.6 1,-0.2 4,-0.3 0.948 107.7 51.5 -61.7 -48.0 5.9 11.2 85.3 35 66 A G H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.910 107.9 52.3 -53.9 -44.0 8.9 13.6 85.1 36 67 A X T 3< S+ 0 0 107 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.483 96.4 69.7 -77.1 -0.4 6.6 16.5 84.5 37 68 A S T < S+ 0 0 85 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.452 75.3 119.4 -93.2 -1.2 4.5 15.7 87.6 38 69 A A S < S- 0 0 11 -3,-1.4 59,-0.1 -4,-0.3 55,-0.1 -0.110 74.2-101.3 -56.2 156.1 7.4 16.7 89.9 39 70 A P - 0 0 99 0, 0.0 2,-0.3 0, 0.0 58,-0.1 -0.366 42.1-157.2 -69.3 165.3 7.0 19.5 92.4 40 71 A S > - 0 0 20 5,-0.1 3,-2.5 56,-0.1 2,-0.1 -0.960 23.3-105.2-154.0 125.3 8.6 22.8 91.3 41 72 A G G > S- 0 0 19 -2,-0.3 3,-1.7 1,-0.3 4,-0.2 -0.349 108.6 -9.2 -52.0 123.3 9.9 25.9 93.1 42 73 A K G 3 S- 0 0 179 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.641 116.1 -85.0 55.9 19.9 7.3 28.6 92.6 43 74 A D G < S+ 0 0 93 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.818 87.2 144.1 52.0 39.8 5.7 26.3 90.1 44 75 A V < - 0 0 30 -3,-1.7 -2,-0.1 1,-0.0 -1,-0.1 0.863 44.0-151.6 -72.2 -36.7 7.9 27.4 87.3 45 76 A R + 0 0 142 -4,-0.2 -5,-0.1 1,-0.1 -3,-0.0 0.972 24.1 173.4 61.9 57.2 8.2 24.0 85.7 46 77 A P + 0 0 0 0, 0.0 37,-2.7 0, 0.0 40,-0.1 0.449 29.7 122.5 -82.3 1.5 11.6 24.7 84.3 47 78 A W E -B 82 0A 18 35,-0.2 2,-0.3 -12,-0.1 35,-0.2 -0.289 35.7-176.6 -67.9 146.1 12.3 21.1 83.0 48 79 A E E -B 81 0A 93 33,-2.3 33,-2.8 31,-0.0 2,-0.5 -0.982 11.3-154.7-137.3 133.7 13.0 20.3 79.4 49 80 A F E -B 80 0A 38 -2,-0.3 2,-0.6 31,-0.2 31,-0.2 -0.938 5.8-162.0-117.7 131.2 13.5 16.6 78.3 50 81 A V E -B 79 0A 40 29,-2.3 29,-2.9 -2,-0.5 2,-0.7 -0.950 9.4-156.2-108.8 118.0 15.5 15.4 75.3 51 82 A V E -B 78 0A 61 -2,-0.6 2,-0.6 27,-0.2 27,-0.2 -0.856 13.0-160.4 -92.1 114.9 14.5 11.9 74.2 52 83 A V E +B 77 0A 6 25,-3.1 25,-1.7 -2,-0.7 -2,-0.0 -0.902 32.8 148.8-107.3 118.9 17.6 10.5 72.4 53 84 A S + 0 0 83 -2,-0.6 2,-0.7 23,-0.2 -1,-0.1 0.302 37.5 115.3-123.1 -3.1 17.0 7.6 70.0 54 85 A D > - 0 0 80 1,-0.2 4,-2.6 2,-0.0 3,-0.3 -0.685 57.6-149.8 -75.9 115.4 19.8 8.3 67.5 55 86 A R H > S+ 0 0 93 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.872 94.5 51.0 -52.4 -47.1 22.4 5.6 67.6 56 87 A A H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.886 111.3 46.1 -63.7 -39.9 25.2 7.8 66.6 57 88 A K H > S+ 0 0 63 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.895 113.0 51.0 -67.2 -43.1 24.4 10.5 69.2 58 89 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.941 114.3 43.2 -58.0 -46.8 24.0 7.9 71.9 59 90 A D H X S+ 0 0 57 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.863 112.3 52.9 -70.2 -35.6 27.4 6.3 71.1 60 91 A S H X S+ 0 0 44 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.932 111.8 46.2 -67.1 -43.6 29.2 9.6 70.7 61 92 A X H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.881 108.7 56.1 -62.4 -41.5 27.9 10.6 74.2 62 93 A A H < S+ 0 0 2 -4,-2.1 6,-0.3 1,-0.2 -2,-0.2 0.915 107.8 48.9 -55.5 -44.9 29.0 7.2 75.6 63 94 A A H < S+ 0 0 77 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.884 117.1 40.7 -65.6 -35.5 32.5 7.8 74.3 64 95 A A H < S+ 0 0 52 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.683 100.9 76.7 -90.8 -20.3 32.7 11.3 75.8 65 96 A L >< - 0 0 5 -4,-2.1 3,-0.9 -5,-0.1 52,-0.1 -0.814 69.5-147.2 -99.7 131.0 31.0 10.7 79.2 66 97 A P T 3 S+ 0 0 54 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.794 93.2 25.8 -71.8 -28.7 33.1 8.9 81.8 67 98 A Y T 3 S+ 0 0 171 49,-0.2 49,-0.1 1,-0.1 3,-0.1 -0.088 105.5 75.9-128.6 34.4 30.3 7.0 83.7 68 99 A A X + 0 0 2 -3,-0.9 3,-1.8 -6,-0.3 4,-0.1 -0.145 50.0 128.1-128.4 35.4 27.6 6.7 80.9 69 100 A K G > + 0 0 101 1,-0.3 3,-1.8 -3,-0.2 4,-0.2 0.791 61.0 73.4 -66.4 -23.4 29.4 3.9 78.9 70 101 A X G >> S+ 0 0 20 1,-0.3 3,-1.5 2,-0.2 4,-0.6 0.591 70.7 87.6 -68.1 -10.6 26.2 1.9 79.0 71 102 A L G X4 S+ 0 0 0 -3,-1.8 3,-0.6 1,-0.2 -1,-0.3 0.788 77.4 66.7 -53.3 -27.0 24.7 4.3 76.5 72 103 A T G <4 S+ 0 0 81 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.734 107.1 39.5 -71.4 -17.8 26.2 2.0 73.8 73 104 A Q G <4 S+ 0 0 80 -3,-1.5 2,-0.4 -4,-0.2 -1,-0.2 0.427 99.0 92.3-110.2 3.3 23.8 -0.8 74.8 74 105 A A << - 0 0 1 -4,-0.6 72,-0.1 -3,-0.6 3,-0.1 -0.751 60.3-155.4 -92.2 140.2 20.8 1.5 75.4 75 106 A R S S+ 0 0 101 70,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.699 80.6 9.5 -78.2 -26.0 18.3 2.1 72.5 76 107 A N E - C 0 145A 21 69,-0.7 69,-1.7 -18,-0.0 2,-0.3 -0.984 58.8-165.9-150.9 159.6 17.2 5.4 74.1 77 108 A A E -BC 52 144A 0 -25,-1.7 -25,-3.1 -2,-0.3 2,-0.5 -0.978 16.8-139.1-145.1 147.9 18.0 7.9 76.9 78 109 A I E -BC 51 143A 0 65,-2.1 65,-2.8 -2,-0.3 2,-0.7 -0.981 14.7-153.2-106.2 126.1 16.1 10.8 78.4 79 110 A I E -BC 50 142A 0 -29,-2.9 -29,-2.3 -2,-0.5 2,-0.6 -0.897 9.2-151.2 -97.8 114.2 18.2 13.9 79.1 80 111 A V E +BC 49 141A 0 61,-2.5 60,-2.8 -2,-0.7 61,-1.4 -0.818 24.6 172.6 -90.2 118.8 16.7 15.8 82.0 81 112 A C E -BC 48 139A 0 -33,-2.8 -33,-2.3 -2,-0.6 2,-0.4 -0.845 21.6-142.9-124.5 162.8 17.5 19.5 81.6 82 113 A G E -BC 47 138A 0 56,-2.7 56,-2.8 -2,-0.3 2,-1.3 -0.973 18.9-126.8-128.0 138.9 16.5 22.7 83.4 83 114 A D E >> - C 0 137A 19 -37,-2.7 3,-1.4 -2,-0.4 4,-1.1 -0.714 25.5-173.9 -82.9 94.1 15.8 26.2 82.0 84 115 A S T 34 S+ 0 0 45 52,-2.4 -1,-0.2 -2,-1.3 53,-0.1 0.641 79.5 65.6 -66.2 -14.7 18.2 28.2 84.3 85 116 A A T 34 S+ 0 0 79 51,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.790 108.6 39.9 -72.9 -25.4 16.8 31.4 82.8 86 117 A R T <4 S+ 0 0 131 -3,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.630 125.3 17.8 -97.4 -25.0 13.4 30.6 84.4 87 118 A S >< - 0 0 9 -4,-1.1 3,-1.0 -41,-0.1 -1,-0.3 -0.929 40.5-159.1-158.2 129.2 14.4 29.2 87.7 88 119 A F T 3 S+ 0 0 160 -2,-0.3 3,-0.2 1,-0.2 -4,-0.1 0.429 102.0 63.2 -82.9 1.2 17.4 29.0 90.1 89 120 A Y T >> S+ 0 0 75 -48,-0.1 4,-2.3 1,-0.1 3,-1.6 0.311 70.3 114.7 -94.3 7.0 15.7 25.9 91.6 90 121 A W H <> S+ 0 0 15 -3,-1.0 4,-2.6 1,-0.3 5,-0.2 0.802 72.5 48.5 -51.8 -44.3 16.1 24.1 88.3 91 122 A Y H 3> S+ 0 0 89 -3,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.718 114.6 46.8 -74.2 -20.0 18.5 21.4 89.5 92 123 A L H <> S+ 0 0 97 -3,-1.6 4,-2.1 2,-0.2 3,-0.3 0.932 115.0 44.3 -80.0 -56.9 16.3 20.6 92.5 93 124 A D H X S+ 0 0 10 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.916 115.3 49.9 -47.6 -49.7 13.1 20.5 90.5 94 125 A C H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.783 106.2 55.2 -69.2 -28.2 14.8 18.5 87.8 95 126 A S H X S+ 0 0 40 -4,-0.7 4,-2.2 -3,-0.3 -1,-0.2 0.897 109.6 47.0 -66.9 -40.1 16.2 16.0 90.4 96 127 A A H X S+ 0 0 30 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.920 113.4 49.4 -64.7 -38.9 12.6 15.4 91.6 97 128 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.918 110.4 50.4 -63.8 -44.9 11.6 15.0 87.9 98 129 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.902 108.0 52.0 -62.0 -39.9 14.5 12.6 87.3 99 130 A Q H X S+ 0 0 65 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.907 108.0 52.2 -67.1 -39.8 13.5 10.5 90.4 100 131 A N H X S+ 0 0 49 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.903 109.0 50.9 -57.5 -40.8 9.9 10.3 89.0 101 132 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.921 110.7 48.0 -63.1 -45.3 11.3 9.0 85.7 102 133 A L H X S+ 0 0 10 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.932 113.6 47.3 -62.3 -39.4 13.4 6.4 87.5 103 134 A L H X S+ 0 0 25 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.925 111.5 50.9 -67.4 -43.0 10.3 5.3 89.5 104 135 A A H X S+ 0 0 12 -4,-2.7 4,-0.9 -5,-0.2 6,-0.2 0.934 109.3 51.0 -59.0 -47.9 8.2 5.2 86.4 105 136 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-1.2 0.948 110.5 48.8 -53.8 -51.8 10.7 3.0 84.6 106 137 A E H ><5S+ 0 0 23 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.888 107.1 55.9 -56.6 -42.4 10.9 0.6 87.5 107 138 A S H 3<5S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.669 107.4 49.4 -67.9 -17.7 7.1 0.3 87.7 108 139 A X T <<5S- 0 0 35 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.043 123.6 -97.5-112.2 22.6 6.8 -0.7 84.0 109 140 A G T < 5S+ 0 0 44 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.637 85.3 124.6 75.0 14.1 9.4 -3.4 84.1 110 141 A L < - 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