==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-JAN-08 3BZU . COMPND 2 MOLECULE: CORTICOSTEROID 11-BETA-DEHYDROGENASE ISOZYME 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.MIN,A.SUDOM,H.XU,Z.WANG,N.P.WALKER . 1033 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 778 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 142 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 1 0.1 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 . 77 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 417 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 3.5 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 2 5 0 1 2 5 4 5 2 4 2 2 0 0 0 0 0 4 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 13 0 3 4 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 . 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 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 25 A E 0 0 191 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.9 -0.3 21.8 37.1 2 26 A E - 0 0 171 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.047 360.0 -81.5 -63.6 170.3 3.1 20.6 35.8 3 27 A F - 0 0 32 2,-0.0 -1,-0.1 3,-0.0 220,-0.0 -0.581 44.0-179.4 -78.8 138.8 4.8 17.2 36.2 4 28 A R > - 0 0 159 -2,-0.3 3,-2.7 219,-0.1 4,-0.2 -0.979 33.6-130.3-141.1 122.8 6.7 16.4 39.4 5 29 A P G > S+ 0 0 82 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.642 103.1 73.2 -38.7 -27.7 8.5 13.0 40.2 6 30 A E G 3 S+ 0 0 127 1,-0.2 3,-0.2 2,-0.2 -3,-0.0 0.610 77.6 78.2 -70.5 -13.6 6.6 12.9 43.6 7 31 A M G < S+ 0 0 44 -3,-2.7 -1,-0.2 1,-0.2 -4,-0.0 0.754 98.6 41.4 -63.0 -27.6 3.4 12.0 41.7 8 32 A L S X S+ 0 0 5 -3,-1.2 3,-3.0 -4,-0.2 -1,-0.2 0.577 82.4 127.3 -99.6 -13.0 4.6 8.4 41.4 9 33 A Q T 3 S- 0 0 124 -4,-0.4 26,-0.2 1,-0.3 25,-0.2 -0.243 91.2 -7.1 -50.5 114.8 6.0 8.1 44.9 10 34 A G T 3 S+ 0 0 36 24,-2.4 2,-0.3 1,-0.2 -1,-0.3 0.695 97.3 148.5 66.8 20.4 4.5 5.0 46.4 11 35 A K < - 0 0 89 -3,-3.0 25,-2.2 19,-0.1 2,-0.7 -0.694 49.9-125.8 -84.4 139.7 2.1 4.5 43.4 12 36 A K E +a 36 0A 57 -2,-0.3 78,-3.1 23,-0.2 79,-1.6 -0.764 39.8 177.5 -88.3 111.7 1.2 0.9 42.6 13 37 A V E -ab 37 91A 0 23,-2.8 25,-1.9 -2,-0.7 2,-0.4 -0.913 24.6-158.4-124.2 143.3 2.0 0.4 38.9 14 38 A I E -ab 38 92A 0 77,-2.1 79,-2.7 -2,-0.4 2,-0.4 -0.960 11.5-173.3-111.2 136.8 1.9 -2.5 36.5 15 39 A V E -ab 39 93A 0 23,-2.0 25,-1.5 -2,-0.4 3,-0.3 -0.984 9.0-154.8-129.5 123.2 4.0 -2.4 33.3 16 40 A T S S+ 0 0 0 77,-2.0 25,-0.2 -2,-0.4 23,-0.0 -0.585 78.0 23.7 -94.9 161.8 3.7 -5.1 30.7 17 41 A G S S+ 0 0 14 23,-0.4 6,-0.4 -2,-0.2 3,-0.3 0.974 81.3 147.2 46.4 55.6 6.5 -6.1 28.2 18 42 A A + 0 0 0 22,-2.1 23,-0.1 -3,-0.3 -1,-0.1 0.208 40.0 85.7-107.7 12.0 8.8 -4.7 30.9 19 43 A S S S- 0 0 14 21,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.646 104.0 -5.3 -89.8 -18.7 11.8 -7.1 30.3 20 44 A K S >> S+ 0 0 103 -3,-0.3 4,-1.4 30,-0.0 3,-0.6 -0.935 105.5 22.8-154.3-179.7 13.3 -4.9 27.5 21 45 A G H 3> S- 0 0 10 -2,-0.3 4,-2.0 1,-0.2 3,-0.3 -0.091 119.1 -16.7 60.8-148.6 12.8 -1.9 25.4 22 46 A I H 3> S+ 0 0 23 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.848 136.0 59.9 -60.9 -33.8 10.5 1.0 26.4 23 47 A G H <> S+ 0 0 0 -3,-0.6 4,-2.2 -6,-0.4 -5,-0.2 0.926 105.8 45.4 -60.5 -47.9 8.9 -1.3 29.0 24 48 A R H X S+ 0 0 71 -4,-1.4 4,-1.9 -3,-0.3 -2,-0.2 0.946 112.3 52.6 -59.0 -50.8 12.1 -1.9 30.9 25 49 A E H X S+ 0 0 26 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.861 108.4 50.7 -53.2 -42.4 12.9 1.8 30.7 26 50 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.920 106.6 54.4 -61.8 -45.0 9.5 2.7 32.2 27 51 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.890 109.2 49.4 -53.9 -41.9 10.1 0.2 35.0 28 52 A Y H X S+ 0 0 34 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.885 109.2 49.6 -68.7 -40.9 13.4 2.0 35.9 29 53 A H H X S+ 0 0 23 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.937 113.4 46.7 -61.5 -45.8 11.9 5.5 35.9 30 54 A L H <>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 4,-0.4 0.874 109.7 55.1 -63.2 -41.8 9.1 4.4 38.2 31 55 A A H ><5S+ 0 0 0 -4,-2.1 3,-1.0 -5,-0.2 -1,-0.2 0.899 107.5 49.4 -53.0 -46.9 11.7 2.6 40.3 32 56 A K H 3<5S+ 0 0 132 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.802 108.1 53.0 -65.6 -32.1 13.7 5.9 40.7 33 57 A M T 3<5S- 0 0 27 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.469 119.2-113.3 -84.9 -4.4 10.5 7.8 41.7 34 58 A G T < 5 + 0 0 15 -3,-1.0 -24,-2.4 -4,-0.4 -3,-0.2 0.858 61.1 153.0 78.7 37.7 9.9 5.1 44.4 35 59 A A < - 0 0 0 -5,-2.3 25,-1.1 -26,-0.2 26,-1.0 -0.498 51.3-110.0 -87.8 161.0 6.8 3.5 43.1 36 60 A H E -ac 12 61A 51 -25,-2.2 -23,-2.8 24,-0.2 2,-0.4 -0.829 45.5-171.6 -81.6 128.0 5.6 -0.1 43.7 37 61 A V E -ac 13 62A 0 24,-2.3 26,-1.3 -2,-0.5 2,-0.5 -0.988 24.9-168.6-128.3 142.6 6.0 -1.9 40.4 38 62 A V E -ac 14 63A 0 -25,-1.9 -23,-2.0 -2,-0.4 2,-0.3 -0.996 20.2-165.3-120.2 118.6 5.0 -5.4 39.1 39 63 A V E -ac 15 64A 0 24,-2.4 26,-1.8 -2,-0.5 2,-0.3 -0.760 6.2-174.0-102.0 150.3 6.6 -6.1 35.7 40 64 A T + 0 0 2 -25,-1.5 -22,-2.1 -2,-0.3 -23,-0.4 -0.978 20.6 130.5-143.8 161.7 5.6 -8.9 33.3 41 65 A A - 0 0 15 24,-0.5 26,-2.2 -2,-0.3 24,-0.0 -0.882 64.2 -88.7 176.5 179.8 6.8 -10.5 30.1 42 66 A R S S+ 0 0 150 -2,-0.3 2,-0.7 24,-0.2 26,-0.1 0.860 101.0 77.1 -77.5 -34.2 7.4 -14.1 29.0 43 67 A S > - 0 0 45 1,-0.2 4,-1.9 24,-0.1 5,-0.2 -0.668 53.0-171.4 -92.9 107.2 11.1 -14.5 30.1 44 68 A K H > S+ 0 0 108 -2,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.871 85.0 60.1 -60.5 -35.1 11.7 -15.0 33.8 45 69 A E H > S+ 0 0 94 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.957 110.3 38.5 -60.9 -51.9 15.5 -14.6 33.4 46 70 A T H > S+ 0 0 54 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.825 114.4 56.2 -68.8 -31.9 15.3 -11.1 31.9 47 71 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.906 100.0 59.0 -65.8 -40.8 12.5 -10.2 34.3 48 72 A Q H X S+ 0 0 93 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.887 107.7 47.4 -51.9 -42.4 14.7 -11.1 37.3 49 73 A K H X S+ 0 0 140 -4,-1.2 4,-2.3 2,-0.2 5,-0.3 0.906 108.0 52.9 -65.8 -47.1 17.3 -8.5 36.2 50 74 A V H X S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.926 111.9 49.1 -54.3 -41.6 14.8 -5.8 35.7 51 75 A V H X S+ 0 0 16 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.943 108.6 49.0 -67.6 -49.7 13.6 -6.5 39.2 52 76 A S H X S+ 0 0 62 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.957 114.9 46.3 -56.0 -48.9 17.0 -6.4 40.9 53 77 A H H X S+ 0 0 63 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.889 107.5 56.6 -58.9 -42.8 17.9 -3.1 39.2 54 78 A C H <>S+ 0 0 0 -4,-2.2 5,-2.1 -5,-0.3 4,-0.5 0.914 108.1 49.2 -55.6 -41.1 14.5 -1.6 40.1 55 79 A L H ><5S+ 0 0 93 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.972 109.3 50.4 -62.0 -53.7 15.4 -2.4 43.7 56 80 A E H 3<5S+ 0 0 155 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.749 105.7 59.9 -49.8 -30.2 18.9 -0.7 43.4 57 81 A L T 3<5S- 0 0 40 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.637 124.6-101.1 -76.4 -14.0 17.0 2.3 41.9 58 82 A G T < 5 + 0 0 46 -3,-2.0 -3,-0.2 -4,-0.5 -2,-0.1 0.676 56.9 171.3 98.2 22.2 15.0 2.8 45.0 59 83 A A < - 0 0 11 -5,-2.1 -1,-0.2 1,-0.1 3,-0.2 -0.425 40.5-129.9 -59.0 135.7 11.7 1.2 44.0 60 84 A A S S- 0 0 56 -25,-1.1 2,-0.3 1,-0.3 -24,-0.2 0.820 89.6 -19.5 -60.7 -32.1 9.3 1.0 47.0 61 85 A S E -c 36 0A 24 -26,-1.0 -24,-2.3 -7,-0.1 2,-0.3 -0.882 66.4-164.8-164.3 152.1 8.9 -2.6 45.9 62 86 A A E +c 37 0A 4 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.994 16.8 154.0-141.4 140.5 9.5 -4.6 42.7 63 87 A H E -c 38 0A 81 -26,-1.3 -24,-2.4 -2,-0.3 2,-0.3 -0.970 23.8-139.6-154.4 161.6 8.4 -8.1 41.5 64 88 A Y E -c 39 0A 79 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.929 7.7-166.1-128.9 156.2 7.7 -10.0 38.4 65 89 A I - 0 0 16 -26,-1.8 -24,-0.5 -2,-0.3 2,-0.3 -0.957 22.1-150.5-137.5 121.7 5.1 -12.4 37.1 66 90 A A + 0 0 37 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.689 36.8 106.3 -96.1 141.0 6.1 -14.2 33.9 67 91 A G - 0 0 19 -26,-2.2 2,-0.4 -2,-0.3 -26,-0.1 -0.891 61.1 -80.0 168.7 173.3 3.7 -15.5 31.3 68 92 A T > - 0 0 46 -2,-0.3 3,-1.5 -26,-0.1 7,-0.2 -0.779 18.6-145.9 -99.8 136.9 2.4 -15.0 27.8 69 93 A M T 3 S+ 0 0 12 -2,-0.4 53,-0.1 1,-0.3 -1,-0.1 0.348 92.8 82.1 -84.8 6.4 -0.3 -12.6 26.9 70 94 A E T 3 S+ 0 0 95 1,-0.1 2,-0.7 51,-0.1 -1,-0.3 0.604 83.3 73.5 -69.1 -17.1 -1.5 -15.0 24.3 71 95 A D <> - 0 0 73 -3,-1.5 4,-2.2 1,-0.1 -1,-0.1 -0.900 66.2-167.6-110.3 111.8 -3.2 -16.6 27.2 72 96 A M H > S+ 0 0 25 -2,-0.7 4,-2.1 1,-0.2 -1,-0.1 0.708 89.0 59.0 -76.2 -22.0 -6.2 -14.6 28.4 73 97 A T H > S+ 0 0 80 2,-0.2 4,-3.0 3,-0.1 5,-0.3 0.938 108.3 45.9 -65.7 -46.6 -6.4 -16.7 31.6 74 98 A F H > S+ 0 0 28 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.947 111.6 51.9 -59.5 -46.4 -2.9 -15.6 32.5 75 99 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 -7,-0.2 -1,-0.2 0.963 114.3 42.1 -55.8 -52.9 -3.6 -12.0 31.6 76 100 A E H X S+ 0 0 116 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.905 118.4 45.3 -61.4 -44.5 -6.7 -12.0 33.9 77 101 A Q H X S+ 0 0 127 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.857 106.8 59.5 -69.1 -35.8 -5.0 -13.9 36.7 78 102 A F H X S+ 0 0 2 -4,-3.4 4,-3.2 -5,-0.3 5,-0.2 0.891 103.2 51.6 -60.6 -42.1 -1.8 -11.8 36.5 79 103 A V H X S+ 0 0 0 -4,-1.6 4,-2.7 -5,-0.2 -1,-0.2 0.884 111.1 47.6 -64.0 -39.6 -3.7 -8.6 37.3 80 104 A A H X S+ 0 0 59 -4,-1.2 4,-2.9 2,-0.2 5,-0.3 0.947 114.9 45.4 -63.8 -51.0 -5.3 -10.1 40.3 81 105 A Q H X S+ 0 0 108 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.947 115.4 47.2 -58.7 -50.6 -2.0 -11.5 41.6 82 106 A A H X S+ 0 0 0 -4,-3.2 4,-1.9 -5,-0.2 -2,-0.2 0.944 114.5 47.1 -52.4 -53.4 -0.2 -8.2 40.9 83 107 A G H X>S+ 0 0 2 -4,-2.7 5,-2.5 -5,-0.2 4,-1.8 0.893 113.1 47.3 -59.8 -43.2 -3.0 -6.1 42.6 84 108 A K H <5S+ 0 0 189 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.911 110.3 53.4 -66.3 -41.2 -3.2 -8.3 45.7 85 109 A L H <5S+ 0 0 78 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.880 118.6 35.7 -58.0 -38.7 0.6 -8.3 46.0 86 110 A M H <5S- 0 0 16 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.691 108.7-119.8 -90.7 -17.3 0.6 -4.5 46.0 87 111 A G T <5S- 0 0 52 -4,-1.8 2,-0.2 -5,-0.2 -3,-0.2 0.927 81.2 -15.2 73.0 47.7 -2.6 -3.9 47.9 88 112 A G S > + 0 0 32 1,-0.2 4,-1.5 2,-0.1 3,-0.6 -0.288 10.6 149.3 -73.3 60.8 0.1 -15.1 7.1 109 133 A I H 3> + 0 0 37 -2,-2.8 4,-2.8 1,-0.2 5,-0.2 0.874 69.6 63.0 -59.7 -38.4 -3.4 -15.0 8.7 110 134 A H H 3> S+ 0 0 138 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.869 104.5 48.0 -58.0 -33.9 -2.1 -16.7 11.8 111 135 A H H <> S+ 0 0 38 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.861 109.0 51.3 -76.3 -36.4 0.1 -13.7 12.4 112 136 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.944 115.0 45.3 -56.3 -47.8 -2.8 -11.2 11.9 113 137 A R H X S+ 0 0 80 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.939 112.6 48.6 -65.1 -47.8 -4.7 -13.2 14.4 114 138 A K H X S+ 0 0 85 -4,-2.6 4,-3.0 -5,-0.2 5,-0.4 0.934 111.3 52.0 -60.0 -44.2 -1.8 -13.5 16.9 115 139 A S H X>S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.5 0.940 110.5 47.5 -54.1 -50.4 -1.2 -9.7 16.5 116 140 A M H X>S+ 0 0 7 -4,-2.5 5,-3.2 1,-0.2 4,-1.0 0.888 115.2 46.5 -60.5 -39.1 -4.9 -9.0 17.3 117 141 A E H <>S+ 0 0 31 -4,-2.5 5,-2.5 3,-0.2 -2,-0.2 0.953 123.0 30.5 -67.1 -52.6 -4.8 -11.4 20.4 118 142 A V H <5S+ 0 0 10 -4,-3.0 5,-0.2 3,-0.2 -3,-0.2 0.941 127.5 37.9 -75.9 -48.1 -1.5 -10.2 22.0 119 143 A N H <5S+ 0 0 0 -4,-2.2 -3,-0.2 -5,-0.4 -1,-0.2 0.704 136.1 9.2 -80.2 -22.4 -1.5 -6.5 20.9 120 144 A F T >X S+ 0 0 0 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.883 107.3 47.2 -64.8 -43.0 -5.1 -5.2 26.6 124 148 A V H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.4 -2,-0.2 0.938 113.2 49.3 -59.5 -47.0 -9.0 -5.3 26.9 125 149 A V H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.924 111.8 48.6 -61.1 -45.3 -8.7 -8.4 29.1 126 150 A L H X S+ 0 0 0 -4,-2.9 4,-0.8 2,-0.2 -1,-0.2 0.825 111.0 50.9 -62.7 -36.5 -6.1 -6.7 31.4 127 151 A T H >X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 3,-0.7 0.939 109.2 49.4 -66.2 -52.1 -8.3 -3.5 31.6 128 152 A V H 3< S+ 0 0 33 -4,-2.5 -2,-0.2 1,-0.2 3,-0.2 0.939 111.6 50.2 -50.6 -49.3 -11.4 -5.5 32.7 129 153 A A H 3< S+ 0 0 29 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.770 119.3 38.2 -61.6 -23.7 -9.4 -7.3 35.3 130 154 A A H S+ 0 0 87 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.930 113.5 43.1 -55.7 -48.0 -12.3 -2.3 39.9 133 157 A M H > S+ 0 0 45 -4,-0.3 4,-1.0 -3,-0.3 -44,-0.4 0.886 116.3 49.3 -62.8 -38.6 -8.9 -1.6 41.5 134 158 A L H X>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 4,-0.7 0.832 106.5 54.7 -68.4 -35.3 -8.5 1.5 39.3 135 159 A K H ><5S+ 0 0 98 -4,-3.1 3,-0.6 -5,-0.2 -2,-0.2 0.918 107.0 53.2 -63.0 -40.8 -12.0 2.8 40.1 136 160 A Q H 3<5S+ 0 0 165 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.780 117.9 34.4 -59.6 -32.3 -11.1 2.6 43.8 137 161 A S H 3<5S- 0 0 35 -4,-1.0 -1,-0.2 -48,-0.3 -2,-0.2 0.402 104.4-123.1-106.4 0.4 -7.9 4.7 43.3 138 162 A N T <<5 + 0 0 83 -4,-0.7 -3,-0.2 -3,-0.6 47,-0.2 0.924 60.8 167.8 51.8 48.5 -9.3 6.9 40.6 139 163 A G < - 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