==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-SEP-12 4BB5 . COMPND 2 MOLECULE: CORTICOSTEROID 11-BETA-DEHYDROGENASE ISOZYME 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.W.GOLDBERG,A.G.LEACH,J.S.SCOTT,W.L.SNELSON,S.D.GROOMBRIDGE . 1043 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 766 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 130 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 74 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 428 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 3.1 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 1 0 3 4 2 0 2 4 4 4 4 4 0 4 0 0 0 0 0 4 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 15 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 27 A F 0 0 79 0, 0.0 220,-0.1 0, 0.0 221,-0.0 0.000 360.0 360.0 360.0 144.7 20.5 -31.6 -22.0 2 28 A R > - 0 0 167 219,-0.1 3,-2.0 1,-0.0 4,-0.3 -0.982 360.0-118.4-140.8 144.3 21.0 -34.9 -24.1 3 29 A P G > S+ 0 0 62 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.691 108.8 74.2 -58.1 -18.2 20.8 -35.3 -28.0 4 30 A E G > S+ 0 0 101 1,-0.2 3,-0.8 2,-0.2 27,-0.0 0.736 78.6 73.4 -63.7 -28.4 17.8 -37.7 -27.4 5 31 A M G < S+ 0 0 68 -3,-2.0 -1,-0.2 1,-0.2 26,-0.0 0.744 102.8 41.1 -58.6 -25.9 15.6 -34.6 -26.6 6 32 A L G X S+ 0 0 4 -3,-1.2 3,-2.1 -4,-0.3 -1,-0.2 0.543 83.1 123.9 -99.9 -11.2 15.6 -33.8 -30.4 7 33 A Q T < S- 0 0 137 -3,-0.8 26,-0.3 -4,-0.4 25,-0.2 -0.334 90.9 -2.9 -56.6 123.0 15.2 -37.4 -31.8 8 34 A G T 3 S+ 0 0 33 24,-2.9 -1,-0.3 1,-0.2 25,-0.2 0.440 97.7 144.0 70.6 4.2 12.2 -37.5 -34.0 9 35 A K < - 0 0 83 -3,-2.1 25,-3.2 19,-0.1 2,-0.7 -0.438 53.3-124.0 -73.3 146.9 11.3 -33.8 -33.3 10 36 A K E +a 34 0A 60 23,-0.2 78,-3.1 -3,-0.1 79,-1.9 -0.870 39.8 178.4 -98.7 106.2 9.9 -31.7 -36.2 11 37 A V E -ab 35 89A 0 23,-2.8 25,-2.0 -2,-0.7 2,-0.4 -0.954 24.2-159.1-121.1 133.7 12.2 -28.7 -36.7 12 38 A I E -ab 36 90A 0 77,-2.3 79,-2.7 -2,-0.4 2,-0.4 -0.883 11.5-171.2-101.4 134.3 12.2 -25.7 -39.1 13 39 A V E -ab 37 91A 0 23,-2.4 25,-1.5 -2,-0.4 3,-0.4 -0.989 6.3-160.7-126.3 117.7 15.6 -23.9 -39.5 14 40 A T S S+ 0 0 0 77,-2.2 25,-0.2 -2,-0.4 23,-0.0 -0.567 76.2 26.5 -92.1 162.6 15.6 -20.6 -41.5 15 41 A G S S+ 0 0 18 23,-0.2 6,-0.5 -2,-0.2 3,-0.4 0.906 83.1 144.3 52.8 42.4 18.8 -19.1 -43.0 16 42 A A + 0 0 0 22,-2.6 23,-0.2 -3,-0.4 -1,-0.1 0.272 36.9 87.2-100.3 10.0 20.1 -22.7 -43.1 17 43 A S S S- 0 0 17 21,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.716 104.8 -5.8 -80.6 -20.2 22.2 -22.8 -46.3 18 44 A K S >> S+ 0 0 110 -3,-0.4 4,-1.4 30,-0.0 3,-0.6 -0.909 105.3 21.2-159.8 177.4 25.2 -21.5 -44.4 19 45 A G H 3> S- 0 0 14 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 -0.143 117.8 -13.5 58.8-138.8 26.7 -20.2 -41.1 20 46 A I H 3> S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.876 136.3 57.1 -62.9 -39.7 24.9 -20.9 -37.8 21 47 A G H <> S+ 0 0 0 -3,-0.6 4,-2.1 -6,-0.5 -5,-0.3 0.912 108.0 45.7 -57.8 -49.8 21.7 -22.0 -39.5 22 48 A R H X S+ 0 0 78 -4,-1.4 4,-2.1 -7,-0.3 -1,-0.2 0.924 112.6 51.3 -60.7 -45.9 23.6 -24.8 -41.5 23 49 A E H X S+ 0 0 26 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.864 109.7 50.5 -59.1 -38.5 25.4 -25.9 -38.3 24 50 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.908 109.2 50.7 -66.2 -40.8 22.0 -26.1 -36.5 25 51 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.844 111.8 48.5 -63.6 -36.0 20.6 -28.2 -39.3 26 52 A Y H X S+ 0 0 35 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.892 111.7 48.0 -71.6 -43.5 23.6 -30.5 -39.1 27 53 A H H X S+ 0 0 27 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.920 113.4 48.1 -63.0 -43.3 23.4 -30.8 -35.2 28 54 A L H <>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 4,-0.3 0.858 110.8 51.4 -63.9 -38.7 19.6 -31.6 -35.5 29 55 A A H ><5S+ 0 0 0 -4,-1.6 3,-1.7 3,-0.2 -2,-0.2 0.934 108.8 50.2 -62.4 -48.3 20.3 -34.2 -38.3 30 56 A K H 3<5S+ 0 0 133 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.816 108.8 54.4 -58.4 -35.3 23.0 -35.9 -36.0 31 57 A M T 3<5S- 0 0 18 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.506 119.5-112.6 -77.5 -9.3 20.3 -35.9 -33.2 32 58 A G T < 5 + 0 0 15 -3,-1.7 -24,-2.9 -4,-0.3 -3,-0.2 0.775 63.1 152.3 80.7 30.7 17.8 -37.7 -35.5 33 59 A A < - 0 0 0 -5,-2.6 25,-1.4 -26,-0.3 26,-0.8 -0.474 52.0-113.3 -85.4 162.9 15.3 -34.8 -35.9 34 60 A H E -ac 10 59A 49 -25,-3.2 -23,-2.8 24,-0.2 2,-0.4 -0.841 44.5-164.4 -87.5 127.3 13.0 -34.2 -38.9 35 61 A V E -ac 11 60A 0 24,-2.4 26,-1.5 -2,-0.5 2,-0.4 -0.962 25.9-170.6-123.8 143.6 14.3 -31.0 -40.5 36 62 A V E -ac 12 61A 0 -25,-2.0 -23,-2.4 -2,-0.4 2,-0.3 -0.992 21.0-166.3-125.1 114.5 12.9 -28.5 -43.0 37 63 A V E -ac 13 62A 1 24,-2.5 26,-1.6 -2,-0.4 2,-0.3 -0.767 5.4-173.0-103.0 149.4 15.6 -26.0 -44.1 38 64 A T E + c 0 63A 2 -25,-1.5 -22,-2.6 -2,-0.3 -21,-0.3 -0.979 22.6 125.2-143.7 156.3 15.1 -22.7 -46.0 39 65 A A E - c 0 64A 17 24,-0.5 26,-2.0 -2,-0.3 24,-0.1 -0.854 66.6 -89.8 176.0-179.0 17.1 -19.9 -47.6 40 66 A R S S+ 0 0 145 -2,-0.3 2,-0.8 24,-0.2 26,-0.1 0.841 100.9 82.3 -81.0 -35.8 17.1 -18.4 -51.1 41 67 A S > - 0 0 41 1,-0.2 4,-2.2 24,-0.1 5,-0.1 -0.648 52.1-175.3 -80.4 103.9 19.7 -20.8 -52.8 42 68 A K H > S+ 0 0 111 -2,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.881 85.7 53.6 -63.8 -37.1 18.0 -24.1 -53.8 43 69 A E H > S+ 0 0 102 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.896 112.4 42.9 -66.9 -40.8 21.4 -25.6 -54.9 44 70 A T H > S+ 0 0 50 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.862 114.0 52.0 -72.0 -35.6 23.0 -24.8 -51.5 45 71 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.895 105.2 55.6 -68.0 -38.9 19.9 -26.1 -49.6 46 72 A Q H X S+ 0 0 93 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.888 108.0 48.8 -57.0 -43.6 19.9 -29.4 -51.6 47 73 A K H X S+ 0 0 147 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.830 111.2 50.5 -67.2 -34.3 23.6 -30.0 -50.4 48 74 A V H X S+ 0 0 2 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.928 109.7 49.8 -68.8 -43.7 22.4 -29.2 -46.9 49 75 A V H X S+ 0 0 18 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.870 112.4 48.4 -60.6 -40.4 19.5 -31.7 -47.2 50 76 A S H X S+ 0 0 74 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.921 113.1 45.3 -69.7 -45.5 21.9 -34.4 -48.5 51 77 A H H X S+ 0 0 69 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.859 111.6 54.3 -68.2 -32.1 24.5 -33.9 -45.7 52 78 A C H >X>S+ 0 0 0 -4,-2.4 5,-2.0 2,-0.2 3,-1.1 0.960 109.7 46.5 -63.2 -48.0 21.6 -33.8 -43.1 53 79 A L H ><5S+ 0 0 92 -4,-2.3 3,-1.1 1,-0.3 -2,-0.2 0.885 112.3 51.5 -59.2 -39.0 20.4 -37.3 -44.4 54 80 A E H 3<5S+ 0 0 135 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.574 105.8 55.1 -76.1 -12.9 24.0 -38.5 -44.3 55 81 A L H <<5S- 0 0 42 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.537 129.9 -93.2 -93.7 -9.6 24.3 -37.3 -40.7 56 82 A G T <<5 + 0 0 45 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.626 59.5 171.6 107.9 21.0 21.2 -39.4 -39.7 57 83 A A < - 0 0 13 -5,-2.0 -23,-0.2 1,-0.1 -1,-0.2 -0.332 38.4-134.3 -59.5 139.9 18.2 -37.0 -40.0 58 84 A A S S- 0 0 56 -25,-1.4 2,-0.3 1,-0.3 -24,-0.2 0.845 90.5 -18.3 -61.4 -32.9 14.9 -38.8 -39.6 59 85 A S E -c 34 0A 22 -26,-0.8 -24,-2.4 2,-0.0 2,-0.3 -0.925 66.2-163.7-167.4 154.0 13.9 -36.7 -42.7 60 86 A A E +c 35 0A 7 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.969 16.0 159.5-150.7 128.7 15.3 -33.6 -44.4 61 87 A H E -c 36 0A 71 -26,-1.5 -24,-2.5 -2,-0.3 2,-0.3 -0.943 20.5-148.0-142.7 162.7 13.7 -31.3 -47.0 62 88 A Y E -c 37 0A 69 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.940 6.6-166.2-132.2 156.0 14.1 -27.8 -48.2 63 89 A I E -c 38 0A 29 -26,-1.6 -24,-0.5 -2,-0.3 2,-0.3 -0.968 21.6-147.6-138.9 121.5 11.8 -25.1 -49.5 64 90 A A E +c 39 0A 24 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.747 38.4 110.5 -97.1 143.8 13.6 -22.2 -51.2 65 91 A G - 0 0 13 -26,-2.0 2,-0.4 -2,-0.3 -26,-0.1 -0.917 59.9 -82.0 170.5 170.2 12.4 -18.6 -51.2 66 92 A T > - 0 0 27 -2,-0.3 3,-1.5 -26,-0.1 6,-0.2 -0.810 16.7-148.0 -99.3 135.5 13.0 -15.1 -50.0 67 93 A M T 3 S+ 0 0 13 -2,-0.4 53,-0.2 1,-0.3 -1,-0.1 0.339 93.4 80.3 -79.7 9.3 11.9 -13.9 -46.5 68 94 A E T 3 S+ 0 0 72 1,-0.1 2,-0.7 51,-0.1 -1,-0.3 0.647 83.5 74.4 -79.8 -21.6 11.3 -10.4 -48.2 69 95 A D <> - 0 0 33 -3,-1.5 4,-1.9 1,-0.2 3,-0.1 -0.850 66.5-168.3 -97.4 107.2 8.1 -12.0 -49.3 70 96 A M H > S+ 0 0 22 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.841 89.6 55.2 -62.9 -35.0 5.6 -12.3 -46.4 71 97 A T H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.865 106.4 51.9 -69.3 -30.5 3.3 -14.5 -48.4 72 98 A F H > S+ 0 0 4 -6,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.922 108.2 51.3 -66.1 -47.1 6.3 -16.9 -49.0 73 99 A A H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.906 112.1 47.0 -54.1 -44.8 7.0 -17.0 -45.2 74 100 A E H X S+ 0 0 87 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.923 116.6 42.6 -64.5 -48.4 3.3 -17.9 -44.6 75 101 A Q H X S+ 0 0 41 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.836 107.5 61.3 -68.7 -37.0 3.2 -20.6 -47.3 76 102 A F H X S+ 0 0 1 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.895 104.7 48.0 -56.0 -46.7 6.6 -22.0 -46.3 77 103 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.917 111.2 49.5 -62.7 -46.1 5.4 -22.9 -42.8 78 104 A A H X S+ 0 0 47 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.948 115.7 44.4 -57.8 -47.9 2.2 -24.6 -44.0 79 105 A Q H X S+ 0 0 90 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.914 113.1 49.3 -63.3 -46.7 4.3 -26.7 -46.5 80 106 A A H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.859 110.5 52.5 -60.9 -36.7 7.0 -27.5 -44.0 81 107 A G H X>S+ 0 0 5 -4,-2.5 5,-2.2 2,-0.2 4,-1.2 0.847 110.7 46.5 -65.8 -38.4 4.3 -28.6 -41.5 82 108 A K H <5S+ 0 0 154 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.912 109.5 54.9 -70.0 -43.2 2.8 -30.9 -44.1 83 109 A L H <5S+ 0 0 61 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.798 120.8 30.1 -59.0 -36.7 6.2 -32.3 -45.1 84 110 A M H <5S- 0 0 14 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.543 106.3-118.5-101.5 -11.1 6.9 -33.3 -41.4 85 111 A G T <5S- 0 0 55 -4,-1.2 2,-0.3 -3,-0.2 -3,-0.2 0.819 83.7 -11.3 73.3 32.2 3.4 -34.0 -40.2 86 112 A G S + 0 0 86 1,-0.2 4,-1.5 2,-0.1 3,-0.1 -0.467 15.0 159.2 -77.6 75.4 20.0 4.2 -47.0 107 133 A I H > S+ 0 0 32 -2,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.840 71.5 60.9 -62.2 -39.2 16.3 4.0 -46.1 108 134 A H H > S+ 0 0 109 -3,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.913 105.4 47.5 -55.1 -46.2 15.9 1.0 -48.4 109 135 A H H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.876 110.8 50.9 -65.6 -37.7 18.4 -1.0 -46.3 110 136 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.942 114.2 44.8 -63.1 -48.4 16.6 0.0 -43.0 111 137 A R H X S+ 0 0 77 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.922 113.3 49.1 -60.7 -48.7 13.2 -1.1 -44.5 112 138 A K H X S+ 0 0 61 -4,-2.7 4,-2.8 2,-0.2 5,-0.4 0.888 110.9 51.3 -60.7 -40.6 14.7 -4.4 -45.9 113 139 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.5 0.938 111.9 47.2 -62.3 -45.7 16.4 -5.1 -42.5 114 140 A M H X>S+ 0 0 11 -4,-2.5 5,-2.7 3,-0.2 4,-0.9 0.888 115.7 45.3 -62.6 -40.0 13.0 -4.5 -40.7 115 141 A E H <>S+ 0 0 26 -4,-2.5 5,-2.6 3,-0.2 -2,-0.2 0.944 124.0 30.1 -68.2 -53.4 11.1 -6.8 -43.2 116 142 A V H <5S+ 0 0 8 -4,-2.8 -3,-0.2 3,-0.2 -2,-0.2 0.891 126.5 39.4 -76.4 -48.5 13.5 -9.7 -43.4 117 143 A N H <5S+ 0 0 0 -4,-2.4 -3,-0.2 -5,-0.4 -1,-0.2 0.671 136.5 8.6 -78.5 -22.5 15.1 -9.7 -39.9 118 144 A F T X5S+ 0 0 1 -4,-0.9 4,-1.4 -5,-0.5 3,-0.5 0.695 123.2 48.3-123.2 -63.7 11.9 -8.8 -38.0 119 145 A L H > S+ 0 0 0 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.878 108.9 46.6 -63.6 -38.7 9.9 -13.7 -38.0 122 148 A V H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.4 -2,-0.2 0.908 113.2 49.6 -66.9 -45.0 6.4 -12.5 -36.9 123 149 A V H X S+ 0 0 6 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.935 111.7 47.2 -61.2 -46.8 4.8 -13.9 -40.1 124 150 A L H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.834 111.6 52.2 -63.8 -37.4 6.5 -17.3 -39.6 125 151 A T H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.924 109.5 48.1 -65.2 -48.0 5.4 -17.3 -35.9 126 152 A V H < S+ 0 0 36 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.911 115.1 45.8 -56.8 -47.6 1.7 -16.6 -36.8 127 153 A A H < S+ 0 0 27 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.838 118.7 42.9 -65.8 -34.1 1.8 -19.4 -39.5 128 154 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 3,-0.3 0.693 91.1 85.7 -84.6 -26.4 3.6 -21.8 -37.0 129 155 A L H X S+ 0 0 18 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.862 82.8 55.1 -50.5 -49.2 1.6 -21.1 -33.9 130 156 A P H > S+ 0 0 82 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.922 115.4 40.5 -52.4 -45.0 -1.4 -23.6 -34.4 131 157 A M H > S+ 0 0 44 -4,-0.3 4,-1.8 -3,-0.3 -44,-0.3 0.866 114.9 51.8 -70.3 -37.1 1.0 -26.5 -34.9 132 158 A L H X>S+ 0 0 0 -4,-2.2 5,-2.8 2,-0.2 4,-0.7 0.837 107.9 52.8 -66.9 -34.2 3.3 -25.3 -32.0 133 159 A K H ><5S+ 0 0 98 -4,-2.9 3,-0.5 3,-0.2 -2,-0.2 0.902 108.6 51.3 -64.6 -41.9 0.1 -25.1 -29.7 134 160 A Q H 3<5S+ 0 0 176 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.885 119.9 33.9 -61.7 -42.1 -0.7 -28.7 -30.6 135 161 A S H 3<5S- 0 0 42 -4,-1.8 -1,-0.2 -48,-0.3 -2,-0.2 0.423 103.7-123.3 -95.0 -0.7 2.8 -29.9 -29.8 136 162 A N T <<5 + 0 0 79 -4,-0.7 -3,-0.2 -3,-0.5 47,-0.1 0.946 60.9 171.1 52.2 47.9 3.5 -27.5 -26.9 137 163 A G < - 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