==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-MAR-08 3CH6 . COMPND 2 MOLECULE: CORTICOSTEROID 11-BETA-DEHYDROGENASE ISOZYME 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SHERIFF . 1079 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 826 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 141 13.1 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 . 2 0.2 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 . 87 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 444 41.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 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 0 0 4 4 0 0 1 7 3 4 5 4 0 4 0 0 0 0 0 1 3 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 11 3 4 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 . 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 26 A E 0 0 193 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.0 61.2 58.8 105.1 2 27 A F - 0 0 29 3,-0.0 220,-0.1 2,-0.0 221,-0.0 -0.412 360.0-178.7 -71.2 140.3 62.8 58.8 101.7 3 28 A R > - 0 0 143 -2,-0.2 3,-2.3 219,-0.1 4,-0.3 -0.996 32.8-130.2-135.8 136.5 66.5 59.6 101.1 4 29 A P G >> S+ 0 0 62 0, 0.0 3,-2.0 0, 0.0 4,-0.5 0.793 104.4 73.3 -55.2 -29.4 68.1 59.7 97.6 5 30 A E G 34 S+ 0 0 120 1,-0.3 3,-0.4 2,-0.2 -3,-0.0 0.666 78.6 76.1 -60.1 -20.5 70.8 57.3 98.9 6 31 A M G <4 S+ 0 0 67 -3,-2.3 -1,-0.3 1,-0.2 -4,-0.0 0.790 98.7 43.5 -63.2 -27.0 68.2 54.6 98.9 7 32 A L T X4 S+ 0 0 4 -3,-2.0 3,-2.3 -4,-0.3 28,-0.2 0.590 83.5 121.7 -93.1 -12.1 68.6 54.4 95.0 8 33 A Q T 3< S- 0 0 130 -4,-0.5 26,-0.3 -3,-0.4 25,-0.2 -0.326 90.0 -1.1 -54.6 118.6 72.4 54.6 95.1 9 34 A G T 3 S+ 0 0 35 24,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.487 97.4 141.0 78.9 1.9 73.7 51.5 93.3 10 35 A K < - 0 0 85 -3,-2.3 25,-3.4 19,-0.1 2,-0.7 -0.551 53.7-125.9 -78.0 142.2 70.3 50.1 92.6 11 36 A K E -a 35 0A 59 -2,-0.2 78,-3.6 23,-0.2 79,-1.9 -0.846 38.6-179.1 -94.9 117.0 69.6 48.4 89.3 12 37 A V E -ab 36 90A 0 23,-2.4 25,-2.1 -2,-0.7 2,-0.4 -0.970 24.3-159.9-131.4 132.7 66.6 50.0 87.7 13 38 A I E -ab 37 91A 0 77,-2.1 79,-2.7 -2,-0.4 2,-0.4 -0.862 10.7-173.6-105.4 134.3 64.5 49.5 84.6 14 39 A V E -ab 38 92A 0 23,-1.9 25,-1.8 -2,-0.4 3,-0.4 -0.997 7.7-160.9-128.2 122.4 62.3 52.4 83.4 15 40 A T S S+ 0 0 0 77,-1.8 25,-0.2 -2,-0.4 23,-0.0 -0.627 76.7 29.3 -98.3 167.9 60.0 51.8 80.4 16 41 A G S S+ 0 0 18 -2,-0.2 6,-0.5 78,-0.2 3,-0.4 0.890 82.8 145.7 47.6 44.7 58.5 54.6 78.3 17 42 A A + 0 0 0 22,-2.7 23,-0.2 -3,-0.4 -1,-0.1 0.265 38.4 83.9 -97.8 8.2 61.6 56.5 79.3 18 43 A S S S+ 0 0 15 21,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.665 103.0 3.7 -85.0 -15.7 62.3 58.5 76.1 19 44 A K S >> S+ 0 0 113 -3,-0.4 4,-1.6 30,-0.0 3,-0.6 -0.919 105.5 11.6-156.7 175.5 59.9 61.3 77.1 20 45 A G H 3> S- 0 0 15 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.134 118.2 -11.3 53.5-131.9 57.6 62.6 79.8 21 46 A I H 3> S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.870 133.9 57.5 -67.9 -39.3 57.6 61.2 83.3 22 47 A G H <> S+ 0 0 0 -3,-0.6 4,-2.3 -6,-0.5 -5,-0.3 0.930 107.4 47.3 -61.1 -48.5 59.7 58.2 82.3 23 48 A R H X S+ 0 0 62 -4,-1.6 4,-2.3 -7,-0.4 -1,-0.2 0.931 111.5 51.7 -58.8 -44.2 62.5 60.4 81.1 24 49 A E H X S+ 0 0 22 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.899 108.8 51.4 -57.4 -40.6 62.2 62.5 84.3 25 50 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.900 107.2 52.9 -65.7 -37.4 62.5 59.3 86.4 26 51 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.962 110.1 48.1 -59.9 -49.3 65.6 58.2 84.5 27 52 A Y H X S+ 0 0 38 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.873 111.1 49.7 -59.5 -42.5 67.2 61.6 85.3 28 53 A H H X S+ 0 0 23 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.897 112.1 47.1 -63.3 -45.1 66.3 61.4 89.0 29 54 A L H <>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 4,-0.5 0.876 108.3 57.3 -65.9 -35.1 67.7 57.9 89.3 30 55 A A H ><5S+ 0 0 0 -4,-2.5 3,-1.2 -5,-0.3 -2,-0.2 0.938 107.4 46.9 -58.2 -47.0 70.8 59.1 87.4 31 56 A K H 3<5S+ 0 0 125 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.746 107.8 58.0 -64.5 -29.1 71.4 61.8 90.0 32 57 A M T 3<5S- 0 0 21 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.477 118.1-110.5 -83.1 -4.4 70.8 59.3 92.8 33 58 A G T < 5 + 0 0 15 -3,-1.2 -24,-3.5 -4,-0.5 -3,-0.2 0.817 64.5 151.2 81.1 32.8 73.6 57.1 91.5 34 59 A A < - 0 0 0 -5,-2.2 25,-1.2 -26,-0.3 26,-0.9 -0.549 50.6-114.3 -94.2 163.2 71.5 54.2 90.3 35 60 A H E -ac 11 60A 49 -25,-3.4 -23,-2.4 -28,-0.2 2,-0.4 -0.811 43.7-164.1 -90.3 132.9 72.2 51.8 87.5 36 61 A V E -ac 12 61A 0 24,-2.4 26,-2.2 -2,-0.4 2,-0.4 -0.955 30.0-177.9-130.1 146.5 69.7 52.3 84.7 37 62 A V E -ac 13 62A 0 -25,-2.1 -23,-1.9 -2,-0.4 2,-0.3 -0.973 21.7-169.0-135.7 110.0 68.3 50.6 81.6 38 63 A V E -ac 14 63A 0 24,-2.4 26,-1.6 -2,-0.4 2,-0.3 -0.798 2.3-167.6-101.0 151.6 65.7 52.7 79.8 39 64 A T E + c 0 64A 1 -25,-1.8 -22,-2.7 -2,-0.3 -21,-0.3 -0.946 24.8 123.0-141.4 158.2 63.3 51.6 77.0 40 65 A A E - c 0 65A 14 24,-0.6 26,-1.9 -2,-0.3 24,-0.1 -0.880 66.7 -88.9 169.6 178.0 60.9 53.0 74.4 41 66 A R S S+ 0 0 145 -2,-0.3 2,-1.1 24,-0.2 26,-0.1 0.857 99.4 86.4 -80.1 -35.3 60.8 52.8 70.6 42 67 A S > - 0 0 44 1,-0.2 4,-2.7 24,-0.1 5,-0.2 -0.528 51.3-176.2 -75.8 94.9 63.0 55.8 69.7 43 68 A K H > S+ 0 0 97 -2,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.933 83.7 51.7 -53.0 -48.0 66.6 54.6 69.7 44 69 A E H > S+ 0 0 113 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.853 111.8 44.1 -60.5 -41.5 67.9 58.2 69.0 45 70 A T H > S+ 0 0 44 2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.941 111.7 53.7 -70.8 -44.8 66.0 59.8 71.9 46 71 A L H X S+ 0 0 0 -4,-2.7 4,-3.6 1,-0.2 -2,-0.2 0.917 105.1 55.9 -53.1 -44.7 67.0 56.9 74.2 47 72 A Q H X S+ 0 0 76 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.881 108.9 46.5 -54.9 -43.7 70.6 57.6 73.3 48 73 A K H X S+ 0 0 152 -4,-1.4 4,-3.0 -3,-0.3 -1,-0.2 0.937 113.0 48.5 -66.2 -45.2 70.2 61.2 74.4 49 74 A V H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.958 112.2 49.7 -59.7 -49.8 68.5 60.2 77.6 50 75 A V H X S+ 0 0 15 -4,-3.6 4,-2.0 1,-0.2 -2,-0.2 0.924 111.7 48.3 -53.7 -48.3 71.3 57.7 78.3 51 76 A S H X S+ 0 0 76 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.932 111.8 48.5 -58.6 -50.9 74.0 60.3 77.6 52 77 A H H X S+ 0 0 63 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.822 109.0 54.9 -59.4 -32.4 72.4 62.8 79.9 53 78 A C H X>S+ 0 0 0 -4,-2.0 5,-2.3 2,-0.2 4,-0.6 0.884 106.9 48.8 -68.4 -41.7 72.0 60.2 82.6 54 79 A L H ><5S+ 0 0 91 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.919 111.4 52.2 -64.1 -38.3 75.7 59.4 82.6 55 80 A E H 3<5S+ 0 0 156 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.874 105.8 53.8 -61.1 -43.6 76.2 63.2 82.8 56 81 A L H 3<5S- 0 0 54 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.591 129.2 -93.4 -70.9 -11.9 73.9 63.4 85.8 57 82 A G T <<5 + 0 0 44 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.699 59.4 170.1 108.6 21.1 76.0 60.8 87.6 58 83 A A < - 0 0 12 -5,-2.3 -1,-0.2 1,-0.1 -23,-0.2 -0.390 39.0-131.9 -64.7 139.7 74.3 57.4 86.9 59 84 A A S S- 0 0 56 -25,-1.2 2,-0.3 1,-0.3 -24,-0.2 0.869 89.5 -17.4 -62.0 -32.4 76.4 54.4 88.1 60 85 A S E -c 35 0A 23 -26,-0.9 -24,-2.4 2,-0.0 2,-0.3 -0.947 69.6-162.5-167.5 151.1 75.8 53.0 84.7 61 86 A A E +c 36 0A 8 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.966 14.2 159.8-150.4 129.7 73.2 53.7 81.9 62 87 A H E -c 37 0A 70 -26,-2.2 -24,-2.4 -2,-0.3 2,-0.3 -0.944 19.2-151.1-139.5 162.3 72.0 51.8 78.9 63 88 A Y E -c 38 0A 75 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.958 2.6-165.3-131.6 153.2 69.0 51.7 76.6 64 89 A I E -c 39 0A 34 -26,-1.6 -24,-0.6 -2,-0.3 2,-0.3 -0.968 20.9-143.5-135.1 118.3 67.4 48.9 74.6 65 90 A A E +c 40 0A 34 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.657 40.1 118.4 -86.8 138.9 64.9 50.1 71.9 66 91 A G - 0 0 17 -26,-1.9 2,-0.5 -2,-0.3 -26,-0.1 -0.937 57.5 -91.8 177.6 165.3 61.7 48.2 71.0 67 92 A T > - 0 0 43 -2,-0.3 3,-1.6 1,-0.1 7,-0.3 -0.782 17.6-147.8 -98.3 130.7 57.9 48.2 70.9 68 93 A M T 3 S+ 0 0 14 -2,-0.5 -1,-0.1 1,-0.3 53,-0.1 0.433 93.4 79.1 -77.5 9.2 55.9 47.0 73.9 69 94 A E T 3 S+ 0 0 83 1,-0.1 2,-0.8 52,-0.0 -1,-0.3 0.701 83.4 74.6 -80.0 -19.4 53.3 45.7 71.4 70 95 A D <> - 0 0 73 -3,-1.6 4,-2.1 1,-0.1 5,-0.1 -0.846 66.7-168.2-102.6 105.7 55.6 42.8 70.9 71 96 A M H > S+ 0 0 27 -2,-0.8 4,-1.7 1,-0.2 -1,-0.1 0.740 88.5 55.9 -65.6 -27.6 55.5 40.5 73.9 72 97 A T H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.882 107.2 49.6 -72.0 -42.1 58.6 38.6 72.8 73 98 A F H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 3,-0.2 0.967 109.8 51.2 -57.6 -54.1 60.5 41.9 72.8 74 99 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 -7,-0.3 -2,-0.2 0.886 111.6 48.5 -48.4 -45.0 59.3 42.8 76.3 75 100 A E H X S+ 0 0 114 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.872 114.5 43.1 -65.6 -42.8 60.3 39.4 77.6 76 101 A Q H X S+ 0 0 121 -4,-2.0 4,-2.4 -3,-0.2 -1,-0.2 0.757 106.4 62.3 -77.0 -28.4 63.8 39.5 76.0 77 102 A F H X S+ 0 0 3 -4,-2.5 4,-3.3 -5,-0.2 5,-0.2 0.894 101.7 51.0 -63.7 -43.9 64.4 43.1 77.1 78 103 A V H X S+ 0 0 0 -4,-1.5 4,-3.2 2,-0.2 5,-0.2 0.960 112.0 46.4 -59.2 -50.4 64.1 42.2 80.8 79 104 A A H X S+ 0 0 66 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.934 116.1 45.9 -57.0 -46.5 66.7 39.4 80.4 80 105 A Q H X S+ 0 0 79 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.903 112.5 49.8 -65.9 -42.1 69.0 41.6 78.4 81 106 A A H X S+ 0 0 0 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.925 111.6 49.0 -62.7 -43.9 68.6 44.5 80.9 82 107 A G H X>S+ 0 0 5 -4,-3.2 5,-2.3 -5,-0.2 4,-1.7 0.845 109.0 52.9 -64.0 -35.5 69.3 42.2 83.8 83 108 A K H <5S+ 0 0 165 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.901 107.7 51.3 -64.5 -43.3 72.4 40.8 82.1 84 109 A L H <5S+ 0 0 64 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.845 121.1 33.1 -62.1 -38.0 73.8 44.3 81.5 85 110 A M H <5S- 0 0 16 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.585 106.4-119.2 -98.7 -14.9 73.3 45.3 85.2 86 111 A G T <5S- 0 0 58 -4,-1.7 2,-0.3 -5,-0.2 -3,-0.2 0.835 83.0 -13.6 77.7 34.9 74.0 41.9 86.8 87 112 A G S + 0 0 79 1,-0.2 4,-1.2 2,-0.1 3,-0.3 -0.574 17.2 158.6 -89.6 79.0 37.4 51.6 67.5 108 133 A I H > + 0 0 26 -2,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.734 69.8 64.6 -67.9 -25.4 37.9 48.1 68.9 109 134 A H H > S+ 0 0 139 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.861 102.3 47.2 -67.4 -37.1 41.5 48.1 67.6 110 135 A H H > S+ 0 0 50 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.851 111.6 50.5 -74.7 -32.3 42.4 50.9 70.0 111 136 A V H X S+ 0 0 1 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.937 114.7 44.6 -69.6 -42.2 40.7 49.2 72.9 112 137 A R H X S+ 0 0 60 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.896 114.6 48.0 -63.4 -44.7 42.6 46.0 72.1 113 138 A K H X S+ 0 0 92 -4,-2.2 4,-2.8 2,-0.2 5,-0.4 0.870 110.0 52.6 -67.2 -40.2 45.9 47.8 71.6 114 139 A S H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.4 0.921 111.3 46.0 -61.7 -43.4 45.5 49.7 74.8 115 140 A M H X>S+ 0 0 3 -4,-2.0 5,-3.0 3,-0.2 4,-1.1 0.925 115.1 48.5 -64.0 -43.4 44.9 46.4 76.7 116 141 A E H <>S+ 0 0 32 -4,-2.5 5,-2.3 3,-0.2 -2,-0.2 0.952 124.3 27.5 -58.5 -54.4 47.9 44.8 75.0 117 142 A V H <5S+ 0 0 7 -4,-2.8 -3,-0.2 3,-0.2 -2,-0.2 0.904 127.2 40.0 -78.7 -48.8 50.4 47.7 75.6 118 143 A N H <5S+ 0 0 0 -4,-2.2 -3,-0.2 -5,-0.4 -1,-0.2 0.637 136.2 10.8 -80.5 -19.4 49.1 49.4 78.8 119 144 A F T >X5S+ 0 0 0 -4,-1.1 4,-1.4 -5,-0.4 3,-1.0 0.629 123.4 47.7-122.3 -66.1 48.2 46.1 80.5 120 145 A L H 3> S+ 0 0 0 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.893 108.1 46.8 -68.3 -38.3 53.2 45.0 82.1 123 148 A V H X S+ 0 0 0 -4,-1.4 4,-3.0 -3,-0.3 -2,-0.2 0.913 111.2 49.2 -68.4 -45.8 52.4 41.4 83.0 124 149 A V H X S+ 0 0 13 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.944 112.1 50.3 -59.7 -45.4 54.8 39.9 80.6 125 150 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.918 110.8 49.4 -58.9 -44.7 57.5 42.3 82.0 126 151 A T H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.950 110.1 49.5 -58.9 -52.1 56.6 41.2 85.5 127 152 A V H < S+ 0 0 39 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.929 115.2 45.1 -54.6 -45.8 56.8 37.5 84.8 128 153 A A H < S+ 0 0 28 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.844 117.3 44.0 -66.3 -38.7 60.2 38.0 83.1 129 154 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 3,-0.5 0.677 90.8 88.8 -78.0 -26.7 61.6 40.2 85.9 130 155 A L H X S+ 0 0 14 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.850 80.6 53.4 -48.8 -49.4 60.3 38.2 88.9 131 156 A P H > S+ 0 0 87 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.917 114.1 44.3 -58.0 -37.5 63.2 35.7 89.4 132 157 A M H > S+ 0 0 44 -3,-0.5 4,-1.4 -4,-0.3 -44,-0.4 0.851 114.3 48.1 -71.0 -36.7 65.7 38.7 89.6 133 158 A L H X>S+ 0 0 0 -4,-1.8 5,-2.8 2,-0.2 4,-1.3 0.867 110.3 53.0 -72.3 -34.3 63.4 40.8 91.9 134 159 A K H <5S+ 0 0 96 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.898 108.7 50.1 -62.3 -43.4 62.9 37.7 94.1 135 160 A Q H <5S+ 0 0 174 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.820 121.1 34.6 -65.6 -34.9 66.6 37.4 94.4 136 161 A S H <5S- 0 0 38 -4,-1.4 -1,-0.2 -48,-0.3 -2,-0.2 0.534 102.4-125.7 -96.1 -9.3 67.0 41.0 95.3 137 162 A N T <5 + 0 0 79 -4,-1.3 -3,-0.2 -3,-0.1 47,-0.2 0.935 61.1 162.3 59.5 43.0 63.7 41.4 97.3 138 163 A G < - 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