==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-APR-11 3RHD . COMPND 2 MOLECULE: LACTALDEHYDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR V.N.MALASHKEVICH,R.TORO,R.SEIDEL,S.GARRETT,R.FOTI,S.C.ALMO,N . 1824 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1349 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 216 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 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 0.2 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 . 137 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 162 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 622 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 2 3 8 1 2 8 1 6 9 4 0 8 4 0 0 0 0 0 0 4 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 8 20 12 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 . 6 13 6 4 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 ANTIPARALLEL BRIDGES PER LADDER . 9 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 9 A I 0 0 125 0, 0.0 22,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.9 12.1 -2.3 2.7 2 10 A N + 0 0 153 18,-0.1 2,-0.1 2,-0.0 0, 0.0 0.222 360.0 123.6-110.7 12.3 10.6 1.2 2.5 3 11 A R - 0 0 92 1,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.403 54.1-146.2 -77.4 149.7 7.3 0.1 0.9 4 12 A E + 0 0 139 1,-0.1 16,-0.2 -2,-0.1 3,-0.1 -0.731 47.4 133.6-116.8 81.4 3.8 0.8 2.3 5 13 A D + 0 0 63 15,-1.0 2,-0.5 -2,-0.5 -1,-0.1 0.847 52.7 51.6 -96.5 -42.7 1.8 -2.3 1.4 6 14 A M E S-A 20 0A 38 14,-2.8 14,-2.5 1,-0.0 -1,-0.2 -0.902 72.5-124.7-120.9 124.0 -0.2 -3.5 4.3 7 15 A D E -A 19 0A 72 -2,-0.5 2,-0.4 12,-0.2 12,-0.2 -0.308 16.6-156.2 -53.0 138.3 -2.6 -1.7 6.8 8 16 A V E -A 18 0A 1 10,-1.8 9,-2.6 153,-0.1 10,-0.7 -0.998 19.9-147.2-118.6 125.1 -1.8 -2.0 10.5 9 17 A I E -A 16 0A 69 -2,-0.4 7,-0.2 7,-0.2 3,-0.1 -0.691 16.6-136.4-105.2 141.6 -4.9 -1.4 12.6 10 18 A N > - 0 0 25 5,-2.5 4,-2.5 -2,-0.3 5,-0.2 -0.852 21.5-152.9 -81.8 115.7 -5.6 0.1 16.0 11 19 A P T 4 S+ 0 0 4 0, 0.0 330,-0.3 0, 0.0 298,-0.1 0.770 89.9 49.1 -71.4 -21.8 -8.1 -2.4 17.4 12 20 A Y T 4 S+ 0 0 84 62,-0.3 329,-0.2 296,-0.1 330,-0.1 0.888 126.2 23.4 -78.8 -42.2 -9.8 0.1 19.7 13 21 A S T 4 S- 0 0 41 61,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.635 92.7-135.7 -97.5 -16.9 -10.4 2.9 17.1 14 22 A L < + 0 0 65 -4,-2.5 2,-0.2 1,-0.3 298,-0.0 0.588 58.7 137.8 67.1 13.1 -10.3 0.6 14.0 15 23 A E - 0 0 128 -5,-0.2 -5,-2.5 1,-0.1 2,-0.6 -0.580 64.0-108.0 -86.3 149.8 -8.1 3.3 12.2 16 24 A V E -A 9 0A 72 -2,-0.2 -7,-0.2 -7,-0.2 3,-0.1 -0.689 29.1-172.4 -72.1 117.0 -5.1 2.6 10.1 17 25 A I E - 0 0 62 -9,-2.6 2,-0.3 -2,-0.6 -1,-0.2 0.954 64.2 -42.3 -72.4 -56.5 -2.1 3.6 12.1 18 26 A K E -A 8 0A 113 -10,-0.7 -10,-1.8 -3,-0.1 2,-0.4 -0.926 56.8-103.9-158.3 178.4 0.4 3.2 9.2 19 27 A K E -A 7 0A 80 -2,-0.3 -12,-0.2 -12,-0.2 -3,-0.0 -0.955 31.5-166.8-116.4 136.6 1.2 0.8 6.3 20 28 A I E -A 6 0A 6 -14,-2.5 -14,-2.8 -2,-0.4 -15,-1.0 -0.758 33.2 -79.1-119.3 164.2 4.2 -1.6 6.4 21 29 A P - 0 0 20 0, 0.0 2,-0.6 0, 0.0 -17,-0.1 -0.306 31.4-155.1 -66.2 145.4 5.9 -3.7 3.7 22 30 A A - 0 0 32 169,-0.1 169,-0.3 167,-0.0 2,-0.2 -0.940 18.6-146.5-119.0 103.2 4.3 -6.9 2.6 23 31 A L - 0 0 21 167,-2.3 169,-0.3 -2,-0.6 173,-0.2 -0.459 7.0-132.5 -73.2 140.5 7.1 -9.2 1.2 24 32 A S > - 0 0 54 -2,-0.2 4,-2.0 167,-0.1 5,-0.2 -0.274 31.9-100.2 -77.1 171.4 6.5 -11.6 -1.7 25 33 A R H > S+ 0 0 80 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.922 125.8 53.2 -60.2 -40.9 7.6 -15.2 -1.6 26 34 A E H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 107.4 50.0 -59.9 -47.9 10.6 -14.2 -3.8 27 35 A E H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.875 111.3 48.7 -59.3 -39.4 11.6 -11.5 -1.3 28 36 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.887 109.6 52.8 -67.7 -37.5 11.4 -13.9 1.6 29 37 A K H X S+ 0 0 81 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.921 109.6 50.1 -58.6 -43.9 13.5 -16.4 -0.4 30 38 A E H X S+ 0 0 95 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.922 108.8 49.7 -62.7 -47.6 16.1 -13.7 -0.9 31 39 A A H X S+ 0 0 17 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.883 111.1 50.5 -59.2 -41.7 16.2 -12.7 2.8 32 40 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.907 109.4 50.7 -62.5 -44.3 16.7 -16.4 3.7 33 41 A D H X S+ 0 0 59 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.940 113.1 46.7 -55.7 -48.3 19.6 -16.7 1.1 34 42 A T H >< S+ 0 0 53 -4,-2.6 3,-0.7 1,-0.2 4,-0.5 0.907 109.5 52.8 -60.8 -45.8 21.2 -13.6 2.6 35 43 A A H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.881 102.7 60.6 -57.2 -38.3 20.7 -15.0 6.1 36 44 A E H >< S+ 0 0 76 -4,-2.1 3,-1.3 1,-0.3 4,-0.3 0.813 94.3 62.9 -60.1 -32.8 22.5 -18.2 5.0 37 45 A K T << S+ 0 0 151 -4,-1.0 -1,-0.3 -3,-0.7 4,-0.2 0.678 102.5 52.1 -64.2 -19.5 25.7 -16.2 4.1 38 46 A Y T <> S+ 0 0 70 -3,-1.5 4,-2.2 -4,-0.5 -1,-0.3 0.293 75.7 100.0-107.3 9.1 26.0 -15.3 7.8 39 47 A K H <> S+ 0 0 63 -3,-1.3 4,-2.9 1,-0.2 5,-0.2 0.950 84.4 47.8 -60.4 -50.5 25.8 -18.7 9.4 40 48 A E H > S+ 0 0 89 -4,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.841 111.1 51.2 -63.2 -34.3 29.6 -19.1 9.8 41 49 A V H > S+ 0 0 64 -4,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.927 114.8 42.3 -68.4 -42.2 29.9 -15.6 11.3 42 50 A M H >< S+ 0 0 2 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.884 112.4 54.6 -68.9 -36.8 27.1 -16.3 13.9 43 51 A K H 3< S+ 0 0 40 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.785 115.2 39.5 -65.7 -28.2 28.5 -19.7 14.6 44 52 A N H 3< S+ 0 0 87 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.358 82.1 125.7-105.8 1.3 31.9 -18.3 15.4 45 53 A L << - 0 0 13 -3,-0.7 5,-0.1 -4,-0.5 -3,-0.0 -0.436 65.9-112.3 -65.2 127.1 30.8 -15.2 17.3 46 54 A P > - 0 0 56 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.193 16.3-115.8 -61.8 153.6 32.5 -15.2 20.7 47 55 A I H > S+ 0 0 18 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.928 116.4 56.0 -43.6 -53.1 30.6 -15.7 24.0 48 56 A T H > S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.865 108.2 46.8 -55.7 -41.3 31.6 -12.1 25.0 49 57 A K H > S+ 0 0 66 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.917 112.8 48.1 -70.3 -42.3 30.1 -10.6 21.8 50 58 A R H X S+ 0 0 43 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.920 112.2 50.0 -63.7 -44.7 26.8 -12.6 22.1 51 59 A Y H X S+ 0 0 47 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.907 111.8 48.4 -57.4 -45.0 26.5 -11.6 25.8 52 60 A N H X S+ 0 0 48 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.946 111.8 48.4 -63.8 -48.5 27.1 -7.9 24.9 53 61 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.913 114.2 46.9 -55.3 -47.0 24.6 -7.9 22.1 54 62 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.910 114.1 46.1 -66.3 -44.0 22.0 -9.5 24.3 55 63 A M H X S+ 0 0 46 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.838 111.3 53.9 -66.3 -34.2 22.6 -7.2 27.2 56 64 A N H X S+ 0 0 20 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.891 106.8 50.4 -70.3 -38.6 22.6 -4.2 24.8 57 65 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.967 111.0 49.4 -56.7 -53.2 19.1 -5.2 23.5 58 66 A A H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.890 111.0 51.5 -50.9 -42.7 17.8 -5.5 27.1 59 67 A K H X S+ 0 0 115 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.903 109.4 47.2 -66.4 -44.6 19.3 -2.0 27.8 60 68 A Q H X S+ 0 0 23 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.854 111.1 52.5 -66.9 -34.8 17.6 -0.3 24.8 61 69 A I H < S+ 0 0 0 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.926 108.1 51.2 -65.4 -42.8 14.3 -1.9 25.6 62 70 A K H >< S+ 0 0 128 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.882 109.7 50.0 -59.4 -41.5 14.6 -0.6 29.2 63 71 A E H 3< S+ 0 0 133 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.742 118.0 38.8 -71.7 -25.6 15.3 2.9 27.9 64 72 A K T 3X S+ 0 0 56 -4,-1.4 4,-2.6 -3,-0.3 5,-0.2 0.111 79.0 126.2-108.6 20.0 12.2 2.8 25.5 65 73 A K H <> S+ 0 0 67 -3,-1.0 4,-2.4 1,-0.2 -1,-0.1 0.842 75.5 42.6 -45.4 -50.0 10.0 1.0 28.0 66 74 A E H > S+ 0 0 69 2,-0.2 4,-2.6 -4,-0.2 -1,-0.2 0.915 113.1 50.1 -69.2 -47.2 7.1 3.5 27.8 67 75 A E H > S+ 0 0 112 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.887 114.4 47.7 -55.2 -42.0 7.2 4.0 24.0 68 76 A L H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.920 110.3 49.5 -68.9 -46.1 7.1 0.3 23.6 69 77 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.902 110.0 52.9 -57.1 -42.7 4.2 -0.2 26.0 70 78 A K H X S+ 0 0 85 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.876 106.8 51.7 -62.8 -40.8 2.2 2.5 24.2 71 79 A I H X>S+ 0 0 34 -4,-1.8 4,-3.2 2,-0.2 5,-0.6 0.909 108.7 51.5 -58.5 -44.9 2.7 0.8 20.8 72 80 A L H X>S+ 0 0 2 -4,-2.0 6,-1.8 3,-0.2 4,-1.5 0.888 112.1 47.1 -59.6 -39.2 1.4 -2.5 22.4 73 81 A A H <5S+ 0 0 0 -4,-1.9 4,-0.4 4,-0.3 -2,-0.2 0.923 120.1 37.1 -67.8 -46.0 -1.6 -0.5 23.7 74 82 A I H <5S+ 0 0 54 -4,-2.6 -62,-0.3 3,-0.1 -61,-0.2 0.857 129.8 30.6 -74.8 -37.9 -2.3 1.2 20.3 75 83 A D H <5S+ 0 0 2 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.890 132.5 27.3 -95.4 -46.2 -1.4 -1.7 18.1 76 84 A A T <> - 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0 0 36 -4,-2.4 2,-0.4 -5,-0.2 -4,-0.0 -0.141 51.9-138.1 -49.8 131.5 25.5 -23.0 29.8 105 113 A R - 0 0 51 1375,-0.1 2,-0.2 1373,-0.0 1375,-0.2 -0.777 17.9-167.8-102.9 135.1 27.1 -26.4 30.8 106 114 A D E -B 1479 0B 26 1373,-1.3 1373,-1.9 -2,-0.4 2,-0.3 -0.543 25.3-118.8 -99.7 178.0 28.2 -29.2 28.6 107 115 A E E -B 1478 0B 35 1371,-0.3 11,-2.2 -2,-0.2 2,-0.4 -0.828 9.0-145.4-128.1 157.7 29.1 -32.6 30.0 108 116 A V E -BC1477 117B 8 1369,-2.1 1369,-1.7 -2,-0.3 9,-0.2 -0.971 18.2-152.1-116.9 135.1 31.9 -35.1 30.3 109 117 A I E - C 0 116B 2 7,-3.4 7,-0.8 -2,-0.4 1367,-0.1 -0.928 21.3-114.9-111.4 131.5 31.2 -38.8 30.2 110 118 A P + 0 0 21 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.309 41.3 167.0 -65.0 144.1 33.5 -41.4 32.0 111 119 A S - 0 0 13 3,-0.3 1307,-0.1 1,-0.1 5,-0.1 -0.975 42.1-121.3-153.5 153.4 35.4 -43.8 29.8 112 120 A D S S+ 0 0 61 -2,-0.3 -1,-0.1 1,-0.2 1306,-0.0 0.896 106.4 1.0 -64.9 -43.0 38.2 -46.3 30.4 113 121 A D S S+ 0 0 83 -3,-0.1 343,-2.2 1304,-0.1 2,-0.3 0.063 118.3 77.5-137.6 24.8 40.6 -44.8 27.8 114 122 A R E - 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0 0 129 -5,-0.3 -5,-2.7 1,-0.1 2,-0.4 -0.492 58.3-112.0 -74.6 145.2 18.8 -70.6 2.2 473 24 B V E -W 466 0I 76 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.665 28.9-172.0 -67.9 126.0 15.4 -69.8 3.5 474 25 B I E - 0 0 60 -9,-3.4 2,-0.3 1,-0.4 -1,-0.2 0.807 61.6 -41.7 -90.0 -38.3 15.7 -70.2 7.3 475 26 B K E -W 465 0I 112 -10,-1.0 -10,-2.3 -3,-0.1 2,-0.4 -0.973 51.8-104.8-170.9 173.2 12.0 -69.9 7.9 476 27 B K E -W 464 0I 86 -2,-0.3 -12,-0.2 -12,-0.2 -3,-0.0 -0.936 35.8-174.9-110.4 138.2 8.8 -68.1 7.1 477 28 B I E -W 463 0I 6 -14,-1.9 -14,-2.1 -2,-0.4 -15,-2.0 -0.785 34.4 -74.1-125.1 168.3 7.4 -65.6 9.5 478 29 B P - 0 0 23 0, 0.0 2,-0.5 0, 0.0 -17,-0.1 -0.359 32.4-160.7 -64.5 141.7 4.2 -63.5 9.6 479 30 B A - 0 0 26 169,-0.1 169,-0.3 -2,-0.0 2,-0.1 -0.973 18.5-145.1-116.9 111.6 3.7 -60.5 7.4 480 31 B L - 0 0 24 167,-2.3 169,-0.4 -2,-0.5 173,-0.2 -0.448 8.6-130.1 -74.0 146.9 1.0 -58.3 8.8 481 32 B S > - 0 0 56 -2,-0.1 4,-2.4 167,-0.1 5,-0.2 -0.481 31.6-101.4 -83.8 166.8 -1.4 -56.4 6.5 482 33 B R H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.901 124.7 54.0 -52.9 -41.9 -2.0 -52.6 7.0 483 34 B E H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 107.3 47.6 -62.4 -45.0 -5.3 -53.6 8.7 484 35 B E H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.876 110.6 53.4 -65.3 -37.4 -3.7 -55.9 11.2 485 36 B A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.914 107.9 51.4 -59.8 -44.6 -1.1 -53.1 11.9 486 37 B K H X S+ 0 0 75 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.910 111.0 47.4 -54.8 -45.8 -4.0 -50.8 12.6 487 38 B E H X S+ 0 0 104 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.889 109.9 52.0 -67.4 -42.3 -5.6 -53.3 15.0 488 39 B A H X S+ 0 0 18 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.828 111.3 47.6 -61.6 -35.3 -2.3 -53.8 16.9 489 40 B I H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.904 111.5 51.4 -71.3 -39.7 -1.9 -50.0 17.2 490 41 B D H X S+ 0 0 61 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.884 112.3 45.2 -62.7 -41.5 -5.6 -49.8 18.5 491 42 B T H >X S+ 0 0 55 -4,-2.6 3,-1.2 2,-0.2 4,-0.5 0.937 109.3 56.1 -66.6 -50.3 -4.9 -52.6 21.1 492 43 B A H >< S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.3 4,-0.2 0.885 101.5 58.5 -44.0 -46.4 -1.7 -50.9 22.1 493 44 B E H >< S+ 0 0 68 -4,-2.1 3,-1.6 1,-0.3 4,-0.3 0.828 94.4 64.5 -59.3 -31.9 -3.6 -47.7 22.8 494 45 B K H << S+ 0 0 157 -3,-1.2 -1,-0.3 -4,-0.8 4,-0.2 0.674 101.7 52.8 -64.9 -15.5 -5.8 -49.6 25.3 495 46 B Y T S+ 0 0 61 -3,-1.6 4,-2.2 -4,-0.2 -1,-0.1 0.892 85.1 46.8 -53.1 -48.2 -1.4 -46.4 27.7 497 48 B E H > S+ 0 0 99 -4,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.905 109.7 53.6 -60.8 -46.9 -2.8 -45.9 31.2 498 49 B V H >> S+ 0 0 58 -4,-0.2 3,-0.7 1,-0.2 4,-0.6 0.957 113.4 41.2 -53.8 -58.5 -1.4 -49.2 32.5 499 50 B M H >< S+ 0 0 3 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.896 112.4 55.5 -54.1 -46.2 2.2 -48.5 31.3 500 51 B K H 3< S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.737 113.7 41.0 -62.4 -25.4 2.0 -44.8 32.4 501 52 B N H << S+ 0 0 94 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.369 81.3 123.6-107.2 -1.8 1.1 -45.9 36.0 502 53 B L << - 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