==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-MAY-13 4KZP . COMPND 2 MOLECULE: OXIDOREDUCTASE, SHORT CHAIN DEHYDROGENASE/REDUCTA . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 1161 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 840 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 126 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 4.4 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 . 4 0.3 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 . 52 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 407 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 2.8 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 5 6 0 2 2 0 2 2 6 6 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 0 0 4 10 10 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 . 0 0 0 4 1 3 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 . 0 0 0 0 0 0 0 4 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 17 A D 0 0 120 0, 0.0 232,-2.0 0, 0.0 233,-0.2 0.000 360.0 360.0 360.0 -76.6 44.6 17.8 38.8 2 18 A L + 0 0 36 230,-0.2 2,-0.3 229,-0.2 228,-0.1 0.442 360.0 121.0-105.7 -4.7 42.6 19.8 36.3 3 19 A D - 0 0 105 1,-0.1 27,-0.2 27,-0.1 26,-0.1 -0.479 34.5-178.1 -68.9 124.8 45.3 20.7 33.7 4 20 A L > + 0 0 0 25,-2.8 3,-2.1 -2,-0.3 28,-0.3 0.164 29.4 142.8-107.9 13.7 44.5 19.4 30.2 5 21 A S T 3 S+ 0 0 71 24,-0.5 26,-0.2 1,-0.3 3,-0.1 -0.327 70.3 20.9 -55.1 133.5 47.7 20.6 28.6 6 22 A G T 3 S+ 0 0 78 24,-0.7 -1,-0.3 1,-0.3 2,-0.3 0.408 102.5 112.9 89.1 -1.7 48.9 18.2 26.0 7 23 A K < - 0 0 41 -3,-2.1 25,-2.8 23,-0.2 2,-0.5 -0.699 57.1-141.0-106.5 156.8 45.5 16.5 25.6 8 24 A V E -a 32 0A 6 -2,-0.3 77,-2.6 23,-0.2 78,-1.7 -0.978 17.4-170.0-120.3 126.9 43.1 16.5 22.7 9 25 A A E -ab 33 86A 0 23,-3.0 25,-3.3 -2,-0.5 2,-0.4 -0.866 11.8-153.2-115.2 149.5 39.3 16.7 23.1 10 26 A V E -ab 34 87A 0 76,-2.1 78,-3.0 -2,-0.3 2,-0.4 -0.991 14.2-174.0-118.8 128.0 36.5 16.2 20.6 11 27 A V E -ab 35 88A 0 23,-2.6 25,-2.5 -2,-0.4 3,-0.4 -0.990 8.9-153.3-125.6 127.3 33.2 18.1 21.3 12 28 A T S S+ 0 0 2 76,-2.2 25,-0.2 -2,-0.4 11,-0.1 -0.636 78.4 25.3 -99.9 158.8 30.1 17.6 19.1 13 29 A G S > S+ 0 0 11 23,-0.4 3,-0.5 -2,-0.2 6,-0.5 0.852 82.5 145.1 58.7 37.1 27.3 20.2 18.6 14 30 A A T 3 + 0 0 0 22,-2.7 23,-0.2 -3,-0.4 -1,-0.1 0.353 36.8 86.3 -93.5 3.6 30.0 22.7 19.4 15 31 A A T 3 S+ 0 0 7 21,-0.3 31,-0.3 1,-0.1 32,-0.3 0.834 101.8 3.8 -73.1 -26.2 29.0 25.7 17.1 16 32 A A S X> S+ 0 0 66 -3,-0.5 4,-1.3 29,-0.1 3,-0.7 -0.927 105.5 1.7-149.5 166.3 26.6 27.2 19.6 17 33 A G H 3> S- 0 0 26 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.149 117.4 -3.4 60.4-135.4 25.2 27.0 23.1 18 34 A L H 3> S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.885 135.0 50.8 -64.2 -40.1 26.3 24.3 25.6 19 35 A G H <> S+ 0 0 0 -3,-0.7 4,-2.5 -6,-0.5 -5,-0.3 0.904 110.2 50.5 -65.5 -43.7 28.7 22.6 23.2 20 36 A R H X S+ 0 0 70 -4,-1.3 4,-2.3 -7,-0.4 -2,-0.2 0.937 112.2 48.0 -55.4 -48.7 30.4 25.9 22.2 21 37 A A H X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.852 110.7 50.9 -61.1 -38.7 30.8 26.6 26.0 22 38 A E H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.923 109.8 49.5 -65.0 -43.8 32.2 23.1 26.6 23 39 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.916 113.6 46.2 -62.2 -43.7 34.7 23.5 23.8 24 40 A I H X S+ 0 0 12 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.909 112.3 51.1 -64.5 -42.9 35.8 26.9 25.1 25 41 A G H X S+ 0 0 3 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.885 110.5 47.8 -64.8 -39.7 36.0 25.6 28.7 26 42 A L H <>S+ 0 0 0 -4,-2.5 5,-2.1 2,-0.2 4,-0.5 0.894 110.9 52.4 -68.2 -38.8 38.2 22.6 27.7 27 43 A A H ><5S+ 0 0 1 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.902 106.9 52.3 -59.3 -44.5 40.4 25.0 25.7 28 44 A K H 3<5S+ 0 0 144 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.825 105.7 54.9 -62.2 -32.1 40.8 27.2 28.8 29 45 A A T 3<5S- 0 0 22 -4,-1.4 -25,-2.8 -5,-0.2 -24,-0.5 0.570 130.8 -94.7 -78.7 -10.1 41.9 24.2 30.8 30 46 A G T < 5S+ 0 0 19 -3,-1.2 -24,-0.7 -4,-0.5 -3,-0.2 0.345 76.8 136.7 120.4 -5.7 44.6 23.5 28.2 31 47 A A < - 0 0 0 -5,-2.1 2,-0.4 -26,-0.2 -1,-0.3 -0.400 55.4-124.8 -73.2 143.8 43.2 21.0 25.7 32 48 A T E -a 8 0A 30 -25,-2.8 -23,-3.0 -28,-0.3 2,-0.5 -0.757 39.4-147.3 -72.5 131.6 43.5 21.2 22.0 33 49 A V E -ac 9 58A 0 24,-2.5 26,-2.1 -2,-0.4 2,-0.6 -0.938 20.4-162.0-120.4 125.5 39.9 21.0 20.8 34 50 A V E -ac 10 59A 0 -25,-3.3 -23,-2.6 -2,-0.5 2,-0.4 -0.897 22.0-158.1 -95.1 116.9 38.3 19.5 17.7 35 51 A V E -ac 11 60A 0 24,-2.8 26,-2.8 -2,-0.6 2,-0.4 -0.861 8.3-169.0-103.1 135.3 34.9 21.0 17.3 36 52 A N E + c 0 61A 2 -25,-2.5 -22,-2.7 -2,-0.4 -23,-0.4 -0.960 23.3 124.5-121.7 143.1 32.1 19.3 15.3 37 53 A D E - c 0 62A 31 24,-0.7 26,-2.1 -2,-0.4 2,-0.1 -0.916 66.0 -54.7-168.1 179.6 28.7 20.6 14.1 38 54 A I > - 0 0 91 -2,-0.3 4,-2.3 24,-0.2 3,-0.2 -0.410 58.1-112.4 -61.8 145.1 26.8 20.9 10.8 39 55 A A H > S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.863 114.0 49.0 -52.6 -46.9 28.8 22.9 8.2 40 56 A G H > S+ 0 0 57 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.907 111.7 49.9 -61.2 -42.6 26.5 26.0 8.1 41 57 A A H 4 S+ 0 0 45 -3,-0.2 4,-0.3 2,-0.2 3,-0.3 0.896 111.1 48.9 -64.1 -43.9 26.5 26.2 11.9 42 58 A L H >< S+ 0 0 24 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.931 106.3 58.2 -59.3 -46.0 30.4 26.0 12.1 43 59 A E H 3< S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.795 111.3 40.3 -54.7 -35.2 30.7 28.7 9.4 44 60 A G T 3< S+ 0 0 75 -4,-1.3 -1,-0.3 -3,-0.3 2,-0.2 0.371 97.7 106.2 -96.4 6.0 28.8 31.2 11.4 45 61 A S < - 0 0 29 -3,-1.7 3,-0.2 -4,-0.3 4,-0.2 -0.598 56.2-157.2 -93.5 148.8 30.4 30.3 14.8 46 62 A D > + 0 0 57 -31,-0.3 4,-2.2 -2,-0.2 5,-0.2 0.255 65.1 111.3 -94.7 9.4 33.0 32.2 16.8 47 63 A V H > S+ 0 0 2 -32,-0.3 4,-2.2 1,-0.2 5,-0.2 0.872 75.0 48.9 -59.9 -38.2 34.0 29.0 18.5 48 64 A L H > S+ 0 0 68 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.923 110.8 50.9 -68.0 -37.9 37.5 28.8 16.9 49 65 A D H > S+ 0 0 123 1,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.877 112.0 48.0 -65.5 -34.7 38.2 32.4 17.7 50 66 A E H X S+ 0 0 77 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.829 108.9 51.9 -76.2 -33.6 37.2 31.8 21.4 51 67 A I H <>S+ 0 0 0 -4,-2.2 5,-1.9 -5,-0.2 4,-0.5 0.938 112.0 48.3 -64.6 -46.1 39.4 28.6 21.6 52 68 A A H ><5S+ 0 0 61 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.910 110.0 51.2 -57.1 -43.0 42.3 30.7 20.3 53 69 A A H 3<5S+ 0 0 78 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.829 103.0 59.7 -66.7 -30.3 41.6 33.4 22.8 54 70 A A T 3<5S- 0 0 31 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.598 124.6-105.5 -73.2 -13.8 41.6 30.8 25.5 55 71 A G T < 5S+ 0 0 66 -3,-1.4 2,-0.2 -4,-0.5 -3,-0.2 0.581 82.2 102.6 102.1 17.3 45.2 30.0 24.6 56 72 A S S - 0 0 60 -2,-0.2 3,-2.1 1,-0.1 6,-0.4 -0.697 34.2-150.0 -78.0 114.8 26.2 15.1 10.7 65 81 A I T 3 S+ 0 0 6 -2,-0.6 6,-0.2 1,-0.3 55,-0.1 0.684 92.6 69.6 -66.5 -16.9 27.2 13.1 13.8 66 82 A S T 3 S+ 0 0 9 54,-0.1 2,-0.4 4,-0.1 -1,-0.3 0.536 88.2 83.2 -75.6 -5.0 24.5 10.6 13.0 67 83 A Q S X> S- 0 0 95 -3,-2.1 3,-1.5 1,-0.1 4,-1.1 -0.868 80.2-134.5-104.7 134.8 26.6 9.5 10.0 68 84 A R H 3> S+ 0 0 93 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.848 103.0 62.5 -50.5 -45.3 29.5 7.0 10.4 69 85 A S H 3> S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.807 100.1 55.2 -53.9 -32.0 31.9 9.1 8.3 70 86 A T H <> S+ 0 0 7 -3,-1.5 4,-2.4 -6,-0.4 -1,-0.2 0.971 108.8 43.5 -69.9 -51.3 31.6 12.0 10.8 71 87 A A H X S+ 0 0 0 -4,-1.1 4,-1.9 1,-0.2 5,-0.2 0.870 113.8 54.5 -61.8 -33.4 32.8 10.0 13.8 72 88 A D H X S+ 0 0 66 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.946 110.1 45.0 -63.5 -49.2 35.5 8.4 11.7 73 89 A E H X S+ 0 0 100 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.866 109.4 56.1 -64.5 -36.2 36.8 11.8 10.6 74 90 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.933 111.5 42.0 -63.1 -45.3 36.7 13.2 14.2 75 91 A V H X S+ 0 0 17 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.914 114.9 51.1 -67.6 -40.8 38.9 10.3 15.6 76 92 A E H X S+ 0 0 64 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.896 110.9 49.0 -61.9 -41.3 41.3 10.5 12.6 77 93 A T H X S+ 0 0 32 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.934 111.5 49.0 -64.7 -46.0 41.6 14.3 13.1 78 94 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 3,-0.9 0.918 109.0 52.7 -58.7 -44.8 42.3 13.8 16.8 79 95 A E H ><5S+ 0 0 105 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.885 105.9 54.4 -59.3 -40.2 44.9 11.1 16.0 80 96 A G H 3<5S+ 0 0 71 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.713 103.8 55.9 -66.5 -21.7 46.7 13.6 13.6 81 97 A L T <<5S- 0 0 54 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.380 137.7 -82.0 -90.4 -0.1 46.9 16.1 16.5 82 98 A G T < 5S- 0 0 70 -3,-1.6 2,-0.3 -4,-0.2 -3,-0.2 0.330 87.2 -39.1 118.8 -5.9 48.7 13.5 18.6 83 99 A G < - 0 0 4 -5,-2.2 2,-0.4 -6,-0.1 -2,-0.2 -0.882 60.7 -85.2 148.9-176.7 45.9 11.4 20.1 84 100 A L + 0 0 2 -2,-0.3 -75,-0.2 57,-0.1 3,-0.1 -0.980 43.5 153.7-129.6 120.7 42.4 11.3 21.5 85 101 A D + 0 0 26 -77,-2.6 58,-1.4 -2,-0.4 2,-0.4 0.720 61.6 30.6-112.0 -33.7 42.0 12.0 25.2 86 102 A I E -bd 9 143A 0 -78,-1.7 -76,-2.1 56,-0.2 2,-0.4 -0.999 53.4-169.1-141.3 129.8 38.4 13.4 25.8 87 103 A V E -bd 10 144A 0 56,-2.5 58,-2.8 -2,-0.4 2,-0.6 -0.994 1.8-173.3-121.4 127.0 35.1 12.9 24.0 88 104 A V E -bd 11 145A 0 -78,-3.0 -76,-2.2 -2,-0.4 2,-0.8 -0.953 8.2-161.6-118.3 108.0 32.1 15.1 24.8 89 105 A N E + d 0 146A 0 56,-2.0 58,-0.7 -2,-0.6 -76,-0.1 -0.841 37.7 136.2 -88.4 109.1 29.0 13.9 23.0 90 106 A N + 0 0 23 -2,-0.8 -1,-0.2 56,-0.1 -77,-0.2 0.497 23.6 121.1-126.3 -24.7 26.7 17.0 23.1 91 107 A A + 0 0 10 -3,-0.2 2,-0.3 22,-0.1 27,-0.1 -0.170 36.0 139.4 -52.6 140.7 25.1 17.2 19.7 92 108 A G - 0 0 39 25,-0.1 2,-0.3 2,-0.0 18,-0.1 -0.979 34.9-155.6-173.6 163.0 21.3 17.1 19.6 93 109 A I - 0 0 49 -2,-0.3 2,-0.4 17,-0.1 21,-0.1 -0.940 18.4-136.2-136.6 154.9 18.0 18.3 18.1 94 110 A T + 0 0 70 -2,-0.3 65,-0.0 2,-0.1 2,-0.0 -0.902 19.1 176.0-109.9 146.8 14.5 18.3 19.6 95 111 A R - 0 0 105 -2,-0.4 66,-0.2 2,-0.1 2,-0.2 -0.589 25.3-165.7-138.9 74.7 11.4 17.4 17.6 96 112 A D + 0 0 81 63,-0.1 2,-0.3 65,-0.1 63,-0.2 -0.422 22.2 142.8 -73.6 137.4 8.8 17.6 20.4 97 113 A R - 0 0 108 61,-1.2 64,-0.3 -2,-0.2 5,-0.1 -0.919 54.1-102.3-162.6 144.1 5.3 16.1 19.9 98 114 A I >> - 0 0 43 -2,-0.3 3,-2.2 1,-0.1 4,-0.7 -0.428 48.1-109.2 -62.8 143.2 2.8 14.3 22.1 99 115 A L G >4 S+ 0 0 0 58,-0.6 3,-1.5 1,-0.3 903,-0.1 0.853 114.7 56.8 -50.7 -43.1 3.1 10.6 21.3 100 116 A F G 34 S+ 0 0 14 1,-0.3 -1,-0.3 901,-0.2 -2,-0.0 0.646 114.6 40.1 -69.4 -11.3 -0.3 10.2 19.5 101 117 A N G <4 S+ 0 0 68 -3,-2.2 -1,-0.3 2,-0.1 2,-0.2 0.401 88.5 119.0-107.6 -1.8 0.7 13.0 17.1 102 118 A M << - 0 0 3 -3,-1.5 2,-0.1 -4,-0.7 -5,-0.1 -0.477 53.1-141.7 -78.0 134.5 4.4 12.1 16.5 103 119 A S > - 0 0 46 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.457 23.9-113.3 -87.2 163.9 5.6 11.2 13.0 104 120 A D H > S+ 0 0 26 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.894 119.1 53.2 -58.6 -42.0 8.1 8.5 12.1 105 121 A E H > S+ 0 0 115 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.870 106.1 51.8 -62.7 -41.3 10.5 11.2 11.0 106 122 A E H > S+ 0 0 41 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.898 114.8 43.0 -63.5 -40.9 10.2 13.1 14.3 107 123 A W H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.954 116.5 46.4 -63.8 -52.8 11.0 9.9 16.2 108 124 A D H X S+ 0 0 58 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.857 108.4 54.3 -66.2 -38.7 13.8 8.8 13.9 109 125 A A H X S+ 0 0 19 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.912 111.1 45.2 -62.8 -43.8 15.6 12.1 13.6 110 126 A V H X>S+ 0 0 0 -4,-1.2 4,-2.0 -5,-0.2 5,-0.7 0.907 114.2 48.6 -67.6 -45.9 15.9 12.5 17.4 111 127 A I H X>S+ 0 0 16 -4,-2.1 5,-2.5 3,-0.2 4,-0.7 0.913 113.3 49.2 -58.3 -44.7 17.1 8.9 17.8 112 128 A A H <>S+ 0 0 27 -4,-2.7 5,-1.6 3,-0.2 -2,-0.2 0.967 115.9 38.3 -63.1 -52.0 19.6 9.3 15.0 113 129 A V H <5S+ 0 0 25 -4,-2.5 5,-0.2 3,-0.2 -2,-0.2 0.956 129.1 29.4 -70.6 -46.4 21.3 12.5 16.2 114 130 A H H X5S+ 0 0 5 -4,-2.0 4,-2.0 -5,-0.3 -3,-0.2 0.986 132.8 25.7 -76.0 -61.5 21.3 11.8 20.0 115 131 A L H XS+ 0 0 1 -4,-2.8 5,-2.5 1,-0.2 6,-0.3 0.887 110.6 51.3 -65.8 -37.9 46.3 0.4 25.2 134 150 A K H <5S+ 0 0 171 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.842 111.3 47.4 -65.5 -37.3 47.2 -2.9 23.3 135 151 A A H <5S+ 0 0 93 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.717 122.6 35.5 -78.0 -20.8 50.1 -1.1 21.5 136 152 A G T <5S- 0 0 57 -4,-1.3 -3,-0.1 -5,-0.2 4,-0.1 0.291 123.0 -51.1-103.3-131.7 51.3 0.4 24.8 137 153 A D T 5S- 0 0 129 2,-0.4 -3,-0.1 -5,-0.0 -4,-0.1 0.179 84.6 -88.4 -99.8 15.8 51.4 -0.9 28.3 138 154 A G S - 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