==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-DEC-04 1Y5R . COMPND 2 MOLECULE: CORTICOSTEROID 11-BETA-DEHYDROGENASE, ISOZYME 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.ZHANG,T.D.OSSLUND,M.H.PLANT,C.L.CLOGSTON,R.E.NYBO,F.XIONG, . 530 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 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 . 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 . 41 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 3.2 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 2 1 1 0 0 0 6 0 3 1 2 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 6 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 25 A E 0 0 186 0, 0.0 2,-0.4 0, 0.0 226,-0.0 0.000 360.0 360.0 360.0 129.6 78.2 24.0 24.1 2 26 A E - 0 0 155 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.967 360.0-111.7-125.2 140.4 79.7 23.8 27.6 3 27 A F + 0 0 26 -2,-0.4 220,-0.1 2,-0.0 221,-0.0 -0.206 31.1 178.6 -67.0 158.1 82.5 25.9 29.0 4 28 A R > - 0 0 127 219,-0.1 3,-2.9 0, 0.0 4,-0.2 -0.823 37.5-123.8-163.7 120.8 86.0 24.6 29.8 5 29 A P G > S+ 0 0 59 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.593 104.5 77.3 -41.3 -17.3 88.9 26.6 31.2 6 30 A E G > S+ 0 0 93 1,-0.2 3,-1.8 2,-0.2 -3,-0.0 0.813 74.5 77.2 -66.3 -31.0 91.0 25.5 28.2 7 31 A M G < S+ 0 0 75 -3,-2.9 -1,-0.2 1,-0.3 26,-0.0 0.561 99.5 43.1 -57.7 -8.8 89.1 28.1 26.1 8 32 A L G X S+ 0 0 4 -3,-1.2 3,-1.7 -4,-0.2 2,-0.3 0.421 78.8 117.7-119.7 -1.1 91.3 30.8 27.6 9 33 A Q T < S+ 0 0 142 -3,-1.8 26,-0.3 1,-0.3 25,-0.2 -0.525 92.6 5.0 -68.7 128.8 94.7 29.2 27.6 10 34 A G T 3 S+ 0 0 35 24,-3.1 2,-0.3 -2,-0.3 -1,-0.3 0.570 97.0 138.1 75.3 6.9 96.9 31.4 25.4 11 35 A K < - 0 0 89 -3,-1.7 25,-2.6 23,-0.3 2,-0.6 -0.674 52.6-130.8 -87.7 141.6 94.2 34.0 24.9 12 36 A K E -a 36 0A 57 -2,-0.3 78,-2.7 23,-0.2 79,-1.8 -0.834 32.8-176.9 -94.3 121.1 95.2 37.6 25.0 13 37 A V E -ab 37 91A 0 23,-3.0 25,-2.4 -2,-0.6 2,-0.4 -0.955 21.4-157.1-127.5 139.5 92.9 39.6 27.2 14 38 A I E -ab 38 92A 0 77,-2.3 79,-1.8 -2,-0.4 2,-0.4 -0.898 16.2-172.8-108.6 139.0 92.6 43.3 28.2 15 39 A V E > -ab 39 93A 0 23,-1.8 25,-1.9 -2,-0.4 3,-0.5 -0.959 7.7-156.3-139.9 120.5 90.8 44.1 31.5 16 40 A T E 3 S+a 40 0A 0 77,-2.1 25,-0.2 -2,-0.4 23,-0.0 -0.650 77.9 23.1 -95.2 151.9 89.8 47.5 32.7 17 41 A G T > S+ 0 0 17 23,-1.2 3,-0.7 -2,-0.2 7,-0.5 0.850 76.1 143.6 65.0 33.6 89.3 48.4 36.4 18 42 A A T < + 0 0 0 22,-1.7 23,-0.1 -3,-0.5 9,-0.1 0.538 43.0 91.4 -81.2 -7.4 91.5 45.4 37.3 19 43 A S T 3 S- 0 0 28 21,-0.4 2,-0.3 4,-0.1 -1,-0.2 0.767 104.4 -26.4 -58.6 -28.0 93.0 47.4 40.2 20 44 A K S X> S+ 0 0 66 -3,-0.7 4,-1.8 30,-0.0 3,-0.8 -0.920 104.8 33.1-166.1-172.0 90.2 45.9 42.5 21 45 A G H 3> S- 0 0 7 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.069 119.5 -13.3 50.6-142.3 86.7 44.5 42.8 22 46 A I H 3> S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.818 136.3 59.6 -60.9 -34.1 85.3 42.5 40.0 23 47 A G H <> S+ 0 0 0 -3,-0.8 4,-1.7 -6,-0.5 -5,-0.3 0.963 106.6 42.8 -59.9 -55.6 88.1 43.6 37.7 24 48 A R H X S+ 0 0 68 -4,-1.8 4,-2.4 -7,-0.5 -1,-0.2 0.907 113.4 55.7 -56.9 -41.9 90.9 42.2 39.8 25 49 A E H X S+ 0 0 24 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.865 105.3 50.2 -60.5 -39.4 88.8 39.1 40.3 26 50 A M H X S+ 0 0 0 -4,-2.1 4,-1.7 -3,-0.2 -1,-0.2 0.842 108.2 55.0 -69.5 -30.6 88.5 38.5 36.5 27 51 A A H >X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 3,-1.1 0.998 107.2 48.0 -61.7 -62.9 92.2 39.0 36.2 28 52 A Y H 3X S+ 0 0 40 -4,-2.4 4,-2.1 1,-0.3 -2,-0.2 0.813 112.6 49.9 -45.8 -39.4 92.9 36.2 38.8 29 53 A H H 3< S+ 0 0 28 -4,-1.8 4,-0.5 2,-0.2 -1,-0.3 0.825 109.7 49.9 -72.4 -32.0 90.5 33.9 37.0 30 54 A L H <<>S+ 0 0 0 -4,-1.7 5,-0.8 -3,-1.1 3,-0.4 0.861 109.5 53.2 -72.7 -35.5 92.0 34.6 33.6 31 55 A S H ><5S+ 0 0 0 -4,-2.4 3,-3.2 1,-0.2 -2,-0.2 0.956 103.8 53.5 -63.6 -51.7 95.4 33.8 35.1 32 56 A K T 3<5S+ 0 0 125 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.706 107.3 55.5 -57.4 -17.3 94.4 30.4 36.5 33 57 A M T 3 5S- 0 0 20 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.390 118.4-114.8 -96.8 4.9 93.3 29.7 33.0 34 58 A G T < 5 + 0 0 15 -3,-3.2 -24,-3.1 1,-0.2 2,-0.3 0.983 59.7 153.8 61.8 62.3 96.7 30.5 31.6 35 59 A A < - 0 0 0 -5,-0.8 26,-1.1 -26,-0.3 25,-0.8 -0.841 49.2-112.0-120.5 156.3 95.9 33.5 29.5 36 60 A H E -ac 12 61A 55 -25,-2.6 -23,-3.0 -2,-0.3 2,-0.4 -0.752 46.0-175.7 -84.9 129.6 98.0 36.5 28.4 37 61 A V E -ac 13 62A 2 24,-1.9 26,-2.1 -2,-0.5 2,-0.4 -0.984 28.0-172.9-141.2 138.7 96.7 39.5 30.1 38 62 A V E -ac 14 63A 1 -25,-2.4 -23,-1.8 -2,-0.4 2,-0.3 -0.991 22.1-162.9-123.1 125.4 97.2 43.3 30.2 39 63 A L E -ac 15 64A 0 24,-2.4 26,-1.8 -2,-0.4 2,-0.3 -0.779 6.1-168.9-112.4 154.7 95.4 45.3 32.9 40 64 A T E +a 16 0A 1 -25,-1.9 -22,-1.7 -2,-0.3 -23,-1.2 -0.976 24.3 122.4-143.6 157.2 94.6 48.9 33.5 41 65 A A - 0 0 15 24,-0.5 26,-2.8 -2,-0.3 3,-0.0 -0.851 65.4 -89.7-179.1-158.9 93.3 51.3 36.0 42 66 A R S S+ 0 0 141 -2,-0.3 2,-0.7 24,-0.3 26,-0.1 0.782 97.5 84.6-104.2 -41.0 94.7 54.4 37.5 43 67 A S > - 0 0 55 1,-0.2 4,-2.2 24,-0.1 5,-0.2 -0.524 52.1-173.2 -69.3 109.8 96.6 53.1 40.5 44 68 A E H > S+ 0 0 111 -2,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.963 89.8 47.6 -66.3 -51.3 100.0 52.0 39.4 45 69 A E H > S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.863 112.8 51.8 -56.8 -35.4 100.8 50.5 42.8 46 70 A G H > S+ 0 0 16 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.905 110.6 45.5 -68.7 -41.8 97.4 48.8 42.6 47 71 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.873 110.6 56.2 -67.8 -38.8 98.0 47.3 39.2 48 72 A Q H X S+ 0 0 81 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.950 104.6 50.0 -57.5 -54.6 101.5 46.1 40.2 49 73 A K H X S+ 0 0 145 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.792 118.2 40.6 -57.8 -30.3 100.3 44.1 43.3 50 74 A V H X S+ 0 0 2 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.790 106.7 59.7 -91.1 -29.1 97.7 42.4 41.1 51 75 A V H X S+ 0 0 14 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.787 109.0 49.5 -67.9 -23.6 99.8 41.9 38.0 52 76 A S H >X S+ 0 0 70 -4,-1.5 4,-2.5 -5,-0.2 3,-0.6 0.954 106.7 50.2 -76.0 -56.7 102.2 39.9 40.3 53 77 A R H 3X S+ 0 0 103 -4,-1.2 4,-1.8 1,-0.3 -2,-0.2 0.831 107.1 59.6 -51.4 -33.8 99.5 37.7 41.9 54 78 A C H 3<>S+ 0 0 0 -4,-1.7 5,-1.7 2,-0.2 4,-0.5 0.923 106.4 44.7 -61.2 -47.0 98.4 36.9 38.3 55 79 A L H X<5S+ 0 0 87 -4,-1.0 3,-1.9 -3,-0.6 -2,-0.2 0.939 111.5 52.5 -62.0 -49.4 101.7 35.6 37.4 56 80 A E H 3<5S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.817 105.3 58.3 -56.5 -31.5 101.9 33.6 40.6 57 81 A L T 3<5S- 0 0 35 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.619 130.2 -91.1 -75.5 -14.7 98.5 32.2 39.7 58 82 A G T < 5 + 0 0 45 -3,-1.9 -3,-0.2 -4,-0.5 -2,-0.2 0.646 61.9 169.9 113.6 20.2 99.8 30.8 36.4 59 83 A A < - 0 0 14 -5,-1.7 -1,-0.2 -25,-0.2 -23,-0.2 -0.380 37.6-137.2 -66.0 137.7 99.2 33.6 33.9 60 84 A A S S- 0 0 52 -25,-0.8 2,-0.3 1,-0.3 -24,-0.2 0.741 87.5 -17.0 -64.9 -21.5 100.8 33.0 30.4 61 85 A S E -c 36 0A 43 -26,-1.1 -24,-1.9 -7,-0.1 2,-0.3 -0.908 63.9-165.1-177.6 152.3 101.8 36.7 30.7 62 86 A A E +c 37 0A 19 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.857 15.3 154.6-158.6 119.9 100.9 39.8 32.6 63 87 A H E -c 38 0A 77 -26,-2.1 -24,-2.4 -2,-0.3 2,-0.3 -0.897 20.9-146.2-137.1 165.8 101.5 43.5 32.2 64 88 A Y E -c 39 0A 43 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.978 10.5-168.7-138.1 151.6 99.9 46.8 33.2 65 89 A I - 0 0 27 -26,-1.8 -24,-0.5 -2,-0.3 2,-0.1 -0.898 22.2-149.9-139.1 103.8 99.4 50.4 31.9 66 90 A A + 0 0 31 -2,-0.4 -24,-0.3 -26,-0.2 2,-0.2 -0.455 36.6 113.7 -79.3 148.3 98.1 52.9 34.4 67 91 A G - 0 0 17 -26,-2.8 2,-0.4 -2,-0.1 -24,-0.1 -0.869 60.6 -82.6 164.7 162.6 96.0 55.9 33.5 68 92 A T > - 0 0 49 -2,-0.2 3,-1.1 1,-0.1 6,-0.2 -0.699 20.4-149.8 -89.7 135.7 92.6 57.6 33.7 69 93 A M T 3 S+ 0 0 11 -2,-0.4 53,-0.1 1,-0.2 -1,-0.1 0.366 91.4 81.6 -83.5 6.1 89.8 56.5 31.4 70 94 A E T 3 S+ 0 0 97 1,-0.1 2,-0.9 51,-0.1 -1,-0.2 0.591 78.5 79.7 -81.9 -12.0 88.5 60.1 31.6 71 95 A D <> - 0 0 69 -3,-1.1 4,-1.8 1,-0.2 3,-0.3 -0.838 68.7-164.9 -98.0 98.8 91.2 60.8 29.0 72 96 A M H > S+ 0 0 12 -2,-0.9 4,-1.6 1,-0.2 5,-0.2 0.780 89.2 54.6 -56.0 -27.1 89.8 59.7 25.7 73 97 A T H > S+ 0 0 76 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 105.5 49.7 -74.0 -43.5 93.2 59.8 24.2 74 98 A F H > S+ 0 0 37 -3,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.817 108.3 58.0 -63.4 -30.1 94.8 57.5 26.8 75 99 A A H X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 3,-0.3 0.977 110.4 37.9 -64.8 -57.8 91.9 55.1 26.2 76 100 A E H X S+ 0 0 82 -4,-1.6 4,-1.4 1,-0.2 3,-0.4 0.904 118.5 50.2 -62.1 -41.7 92.5 54.6 22.5 77 101 A Q H X S+ 0 0 90 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.763 102.8 62.7 -68.9 -23.2 96.2 54.6 23.0 78 102 A F H X S+ 0 0 1 -4,-1.4 4,-2.5 -3,-0.3 -1,-0.2 0.881 101.3 50.9 -68.0 -38.5 95.9 52.1 25.7 79 103 A I H X S+ 0 0 0 -4,-1.2 4,-1.5 -3,-0.4 -2,-0.2 0.909 111.8 46.1 -66.8 -42.3 94.4 49.5 23.3 80 104 A V H X S+ 0 0 69 -4,-1.4 4,-2.2 2,-0.2 5,-0.3 0.938 114.5 46.5 -67.3 -44.6 97.2 49.9 20.8 81 105 A K H X S+ 0 0 89 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.928 115.0 48.0 -61.0 -43.6 99.9 49.7 23.4 82 106 A A H X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.739 110.5 52.3 -68.4 -25.2 98.2 46.7 25.0 83 107 A G H X>S+ 0 0 3 -4,-1.5 5,-2.4 2,-0.2 4,-1.2 0.869 111.2 44.3 -78.6 -39.3 97.9 45.1 21.6 84 108 A K H <5S+ 0 0 156 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.825 108.9 60.0 -71.2 -32.4 101.6 45.4 20.7 85 109 A L H <5S+ 0 0 89 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.815 120.6 24.5 -65.5 -31.2 102.4 44.3 24.2 86 110 A M H <5S- 0 0 22 -4,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.440 105.9-120.9-111.4 -4.7 100.6 41.0 23.6 87 111 A G T <5S+ 0 0 52 -4,-1.2 -3,-0.2 -5,-0.0 2,-0.2 0.977 82.7 2.1 62.1 55.8 100.9 40.9 19.8 88 112 A G S + 0 0 87 1,-0.2 4,-1.4 2,-0.1 5,-0.1 -0.462 15.7 159.8 -73.4 81.3 75.6 67.9 39.7 109 133 A I H > S+ 0 0 48 -2,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.799 70.9 50.8 -74.9 -29.6 75.9 68.6 36.0 110 134 A H H > S+ 0 0 138 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.794 107.8 53.7 -78.4 -27.3 79.6 68.2 35.8 111 135 A S H > S+ 0 0 26 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.872 106.1 53.1 -71.7 -38.6 79.5 64.8 37.6 112 136 A V H X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.2 5,-0.2 0.949 107.9 50.1 -60.1 -49.7 77.0 63.6 35.1 113 137 A R H X S+ 0 0 69 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.864 110.6 51.1 -58.7 -35.2 79.2 64.5 32.3 114 138 A R H X S+ 0 0 64 -4,-1.4 4,-2.5 1,-0.2 5,-0.4 0.949 107.7 51.2 -66.8 -48.1 82.1 62.7 34.0 115 139 A V H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 5,-0.5 0.853 111.0 49.0 -57.5 -37.5 80.1 59.5 34.5 116 140 A M H X>S+ 0 0 9 -4,-2.1 5,-3.3 3,-0.2 4,-1.1 0.871 111.5 49.6 -70.8 -36.8 79.1 59.5 30.7 117 141 A E H <>S+ 0 0 24 -4,-1.7 5,-3.0 3,-0.2 6,-0.2 0.970 122.5 29.5 -64.7 -55.5 82.7 60.0 29.6 118 142 A V H <5S+ 0 0 8 -4,-2.5 -2,-0.2 3,-0.2 -3,-0.2 0.882 126.9 39.7 -75.8 -43.1 84.2 57.3 31.7 119 143 A N H <5S+ 0 0 0 -4,-2.1 -3,-0.2 -5,-0.4 -1,-0.2 0.787 137.1 7.5 -80.7 -28.6 81.4 54.8 32.0 120 144 A F T >X5S+ 0 0 0 -4,-1.1 4,-1.5 -5,-0.5 3,-0.6 0.770 125.0 49.7-117.1 -56.9 80.1 55.1 28.4 121 145 A L H 3> S+ 0 0 0 -3,-0.6 4,-2.2 -6,-0.2 -1,-0.2 0.897 105.8 45.1 -71.5 -42.6 83.9 52.2 26.2 124 148 A V H X S+ 0 0 1 -4,-1.5 4,-1.3 -3,-0.4 -2,-0.2 0.834 114.1 53.9 -70.7 -27.4 83.0 53.1 22.6 125 149 A V H X S+ 0 0 8 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.960 112.4 39.4 -68.8 -52.5 86.5 54.5 22.3 126 150 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.820 115.4 53.0 -67.6 -32.0 88.3 51.3 23.4 127 151 A S H X S+ 0 0 9 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.815 112.0 45.8 -73.8 -28.2 85.9 49.1 21.5 128 152 A T H < S+ 0 0 39 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.898 114.6 47.5 -78.5 -40.9 86.5 51.1 18.3 129 153 A A H < S+ 0 0 27 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.937 118.4 41.0 -63.7 -46.1 90.3 51.0 18.8 130 154 A A H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-0.6 0.655 90.1 88.7 -78.7 -18.3 90.3 47.3 19.5 131 155 A L H 3X S+ 0 0 37 -4,-1.1 4,-2.5 1,-0.2 5,-0.2 0.867 82.4 56.7 -50.0 -47.8 87.8 46.1 16.9 132 156 A P H 3> S+ 0 0 73 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.906 113.7 40.5 -53.3 -43.3 90.4 45.7 14.0 133 157 A M H <> S+ 0 0 32 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