==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 18-MAY-07 2PZV . COMPND 2 MOLECULE: STEROID DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR B.PYBUS,J.M.M.CAAVEIRO,G.A.PETSKO,D.RINGE . 492 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 28.3 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 . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 4 0.8 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 . 24 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0 0 0 0 1 3 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 12 0 4 0 4 0 0 0 0 1 3 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 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 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 2 A N 0 0 168 0, 0.0 106,-0.2 0, 0.0 104,-0.1 0.000 360.0 360.0 360.0-177.2 8.1 2.0 18.3 2 3 A L - 0 0 83 104,-0.5 104,-0.2 105,-0.1 2,-0.1 -0.448 360.0-107.2 -62.8 129.9 8.1 -1.2 16.2 3 4 A P - 0 0 6 0, 0.0 74,-0.4 0, 0.0 -1,-0.1 -0.322 20.2-137.5 -76.8 139.0 4.6 -2.3 16.1 4 5 A T > - 0 0 78 72,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.300 44.6 -91.0 -67.3 171.4 3.1 -5.2 18.0 5 6 A A H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.918 131.6 49.3 -57.1 -44.3 0.6 -7.3 16.0 6 7 A Q H > S+ 0 0 149 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 110.8 50.7 -60.1 -40.0 -2.3 -5.1 17.1 7 8 A E H > S+ 0 0 101 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.897 107.7 52.3 -68.5 -36.6 -0.3 -2.1 16.1 8 9 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.917 107.5 52.4 -61.1 -44.3 0.4 -3.5 12.7 9 10 A Q H X S+ 0 0 53 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.938 112.6 46.0 -57.5 -43.4 -3.4 -4.2 12.2 10 11 A G H X S+ 0 0 43 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.912 113.8 47.7 -66.2 -44.2 -4.0 -0.6 13.0 11 12 A L H X S+ 0 0 43 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.913 113.3 46.6 -66.6 -43.8 -1.3 0.8 10.8 12 13 A M H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.902 112.2 50.9 -70.1 -33.5 -2.2 -1.2 7.8 13 14 A A H X S+ 0 0 35 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.919 108.8 52.1 -63.9 -36.4 -5.8 -0.3 8.2 14 15 A R H X S+ 0 0 130 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.916 104.4 57.6 -65.5 -42.9 -4.8 3.3 8.4 15 16 A Y H X S+ 0 0 8 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.929 106.1 48.4 -52.4 -47.1 -2.9 2.9 5.1 16 17 A I H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.911 109.3 53.4 -62.2 -40.4 -6.0 1.7 3.4 17 18 A E H X S+ 0 0 113 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.890 110.3 47.3 -57.5 -37.4 -8.0 4.7 4.8 18 19 A L H X>S+ 0 0 18 -4,-2.5 5,-1.7 1,-0.2 4,-1.4 0.857 112.2 48.3 -75.6 -37.9 -5.4 7.1 3.5 19 20 A V H <5S+ 0 0 7 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.922 109.1 56.3 -62.7 -42.8 -5.3 5.5 0.0 20 21 A D H <5S+ 0 0 48 -4,-2.7 43,-0.3 1,-0.3 -2,-0.2 0.871 115.6 35.2 -60.2 -37.5 -9.2 5.6 0.0 21 22 A V H <5S- 0 0 109 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.672 109.2-126.2 -87.4 -21.2 -9.3 9.3 0.6 22 23 A G T <5 + 0 0 28 -4,-1.4 2,-1.4 -5,-0.2 -3,-0.2 0.865 45.4 163.9 86.3 32.3 -6.2 9.9 -1.5 23 24 A D >< - 0 0 76 -5,-1.7 4,-2.4 1,-0.2 -1,-0.2 -0.700 11.0-178.9 -87.8 87.9 -4.1 11.9 1.0 24 25 A I H > S+ 0 0 31 -2,-1.4 4,-2.7 1,-0.2 5,-0.2 0.934 77.6 50.3 -58.7 -42.4 -0.7 11.5 -0.7 25 26 A E H > S+ 0 0 162 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 111.3 48.3 -66.7 -34.1 1.2 13.4 1.8 26 27 A A H > S+ 0 0 19 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.872 111.8 50.7 -72.9 -37.6 -0.2 11.4 4.7 27 28 A I H >< S+ 0 0 0 -4,-2.4 3,-1.3 2,-0.2 4,-0.5 0.943 109.1 50.0 -62.0 -47.7 0.5 8.1 2.8 28 29 A V H >< S+ 0 0 16 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.898 103.8 60.2 -62.9 -35.5 4.1 9.1 2.2 29 30 A Q H 3< S+ 0 0 90 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.724 94.8 64.1 -62.1 -25.5 4.6 10.0 5.9 30 31 A M T << S+ 0 0 10 -3,-1.3 80,-2.9 -4,-0.8 -1,-0.3 0.703 93.4 78.4 -68.6 -20.8 3.7 6.4 6.8 31 32 A Y E < S-a 110 0A 0 -3,-1.8 80,-0.2 -4,-0.5 18,-0.1 -0.644 92.0-106.5 -87.9 150.9 6.8 5.2 5.0 32 33 A A E > - 0 0 3 78,-2.9 3,-1.8 -2,-0.3 16,-0.1 -0.342 40.5-106.8 -64.0 155.7 10.4 5.4 6.3 33 34 A D E 3 S+ 0 0 111 1,-0.3 16,-2.3 15,-0.1 17,-0.3 0.812 120.7 33.1 -57.5 -30.5 12.3 8.2 4.5 34 35 A D E 3 S+ 0 0 86 14,-0.3 -1,-0.3 15,-0.1 -2,-0.1 -0.105 89.9 146.3-115.4 29.0 14.3 5.6 2.5 35 36 A A E < - 0 0 0 -3,-1.8 13,-2.9 12,-0.1 2,-0.4 -0.162 39.5-135.4 -65.4 158.8 11.6 2.9 2.2 36 37 A T E -aB 112 47A 32 75,-2.0 77,-1.9 11,-0.2 2,-0.4 -0.955 13.6-164.0-121.1 144.1 11.3 0.7 -0.8 37 38 A V E -aB 113 46A 2 9,-1.9 9,-2.7 -2,-0.4 2,-0.5 -0.991 8.7-168.8-123.8 129.1 8.1 -0.2 -2.7 38 39 A E E -a 114 0A 45 75,-2.9 77,-2.7 -2,-0.4 3,-0.3 -0.961 19.1-169.5-113.1 107.4 7.7 -3.1 -5.1 39 40 A N S S+ 0 0 34 -2,-0.5 2,-0.1 1,-0.5 77,-0.1 -0.812 80.3 17.5-151.3 98.9 4.2 -2.5 -6.9 40 41 A P S > S- 0 0 4 0, 0.0 3,-1.8 0, 0.0 -1,-0.5 0.485 105.9-118.0 -76.5 149.5 3.4 -4.9 -8.6 41 42 A F T 3 S+ 0 0 23 74,-4.5 159,-0.5 -3,-0.3 76,-0.3 -0.409 103.4 50.2 -52.7 135.7 5.7 -7.3 -6.9 42 43 A G T 3 S+ 0 0 27 1,-0.6 -1,-0.2 157,-0.1 74,-0.0 0.204 90.8 95.7 112.5 -13.5 8.0 -8.4 -9.8 43 44 A Q S < S- 0 0 63 -3,-1.8 -1,-0.6 1,-0.1 0, 0.0 -0.708 90.7 -80.3-106.6 156.8 8.8 -4.9 -11.0 44 45 A P - 0 0 109 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 -0.241 56.5-105.1 -57.0 143.5 12.0 -2.9 -10.0 45 46 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.340 21.9-137.6 -76.9 153.6 11.7 -1.3 -6.6 46 47 A I E -B 37 0A 39 -9,-2.7 -9,-1.9 -2,-0.0 2,-0.5 -0.797 21.3-148.8-100.3 152.7 11.2 2.3 -6.0 47 48 A H E > +B 36 0A 96 -2,-0.3 4,-0.5 -11,-0.2 -11,-0.2 -0.977 42.9 4.2-132.2 129.1 13.2 4.0 -3.3 48 49 A G H > S- 0 0 10 -13,-2.9 4,-2.6 -2,-0.5 -14,-0.3 0.238 81.6 -77.0 89.5 155.8 12.6 6.9 -0.9 49 50 A R H > S+ 0 0 64 -16,-2.3 4,-2.8 1,-0.2 5,-0.2 0.787 122.9 57.7 -59.9 -33.7 9.8 9.2 -0.1 50 51 A E H > S+ 0 0 174 -17,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.969 113.1 39.1 -65.2 -46.0 10.2 11.4 -3.2 51 52 A Q H X S+ 0 0 97 -4,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.887 115.3 53.2 -70.2 -36.9 9.7 8.5 -5.6 52 53 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.919 108.7 50.2 -63.0 -45.1 7.0 6.9 -3.4 53 54 A A H X S+ 0 0 10 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.898 110.0 50.7 -54.3 -44.3 5.1 10.3 -3.5 54 55 A A H X S+ 0 0 46 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.907 109.0 52.4 -62.6 -43.5 5.4 10.4 -7.3 55 56 A F H X S+ 0 0 58 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.942 113.4 41.6 -55.2 -52.3 4.1 6.8 -7.4 56 57 A Y H X S+ 0 0 10 -4,-2.4 4,-3.3 1,-0.2 -2,-0.2 0.868 111.3 56.2 -68.0 -36.1 1.0 7.6 -5.4 57 58 A R H < S+ 0 0 144 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.891 112.1 43.3 -62.0 -37.6 0.4 11.0 -7.1 58 59 A Q H < S+ 0 0 111 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.937 120.0 40.5 -73.2 -48.6 0.3 9.1 -10.4 59 60 A G H < 0 0 28 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.845 360.0 360.0 -65.6 -37.3 -1.9 6.2 -9.2 60 61 A L < 0 0 59 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 -0.215 360.0 360.0-116.1 360.0 -4.0 8.7 -7.1 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 65 A K 0 0 192 0, 0.0 2,-0.4 0, 0.0 26,-0.4 0.000 360.0 360.0 360.0 123.9 -11.7 9.3 -7.8 63 66 A V - 0 0 33 -43,-0.3 2,-0.4 24,-0.1 24,-0.2 -0.992 360.0-165.1-133.3 143.2 -10.3 6.1 -6.2 64 67 A R E -C 86 0A 110 22,-2.2 22,-2.7 -2,-0.4 2,-0.4 -0.953 2.9-170.4-120.4 150.5 -11.8 4.0 -3.5 65 68 A A E +C 85 0A 2 -2,-0.4 2,-0.4 20,-0.2 20,-0.2 -0.994 6.4 177.0-142.9 134.8 -9.9 1.3 -1.5 66 69 A C E -C 84 0A 73 18,-2.3 18,-2.5 -2,-0.4 2,-0.2 -1.000 32.9-119.8-136.8 134.8 -11.5 -1.2 0.9 67 70 A L E -C 83 0A 64 -2,-0.4 16,-0.3 16,-0.2 4,-0.1 -0.511 21.0-163.5 -62.4 141.7 -10.0 -4.0 2.9 68 71 A T S S+ 0 0 69 14,-2.4 15,-0.2 -2,-0.2 -1,-0.1 0.244 70.6 1.0-118.0 14.8 -11.7 -7.2 1.7 69 72 A G S S- 0 0 23 13,-0.7 -1,-0.2 153,-0.0 3,-0.1 -0.930 97.4 -57.9-178.8 177.3 -10.6 -9.2 4.7 70 73 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.240 52.7-104.5 -67.7 152.8 -8.8 -8.8 8.0 71 74 A V - 0 0 7 10,-0.2 2,-0.7 -62,-0.1 10,-0.2 -0.612 30.0-145.8 -67.0 134.3 -5.2 -7.6 8.3 72 75 A R E -D 80 0A 0 8,-3.2 8,-2.6 -2,-0.3 2,-0.4 -0.917 24.2-175.9-103.1 115.9 -2.9 -10.6 9.1 73 76 A A E -D 79 0A 0 -2,-0.7 6,-0.2 6,-0.2 173,-0.2 -0.847 11.8-153.3-114.8 153.6 -0.1 -9.4 11.3 74 77 A S - 0 0 0 4,-2.8 3,-0.5 -2,-0.4 -66,-0.2 -0.405 29.6-109.8-106.8-179.1 2.9 -11.2 12.7 75 78 A H S S+ 0 0 111 91,-0.5 92,-0.1 1,-0.2 4,-0.1 0.055 107.1 67.5-100.5 21.4 5.0 -10.7 15.8 76 79 A N S S- 0 0 53 2,-0.2 -1,-0.2 90,-0.1 3,-0.1 0.077 121.5 -89.3-132.3 34.2 7.9 -9.3 14.0 77 80 A G S S+ 0 0 0 -3,-0.5 27,-3.1 -74,-0.4 2,-0.3 0.658 91.8 113.2 73.4 27.5 6.6 -6.1 12.7 78 81 A C E + E 0 103A 6 25,-0.2 -4,-2.8 88,-0.1 2,-0.3 -0.836 35.8 171.5-126.6 156.7 5.2 -7.4 9.4 79 82 A G E -DE 73 102A 0 23,-2.1 23,-2.6 -2,-0.3 2,-0.3 -0.989 17.5-150.8-156.8 167.1 1.7 -7.8 8.1 80 83 A A E -DE 72 101A 0 -8,-2.6 -8,-3.2 -2,-0.3 21,-0.2 -0.993 15.7-179.0-139.6 146.9 -0.3 -8.7 5.0 81 84 A M E - E 0 100A 0 19,-2.2 19,-2.0 -2,-0.3 2,-0.4 -1.000 20.7-136.8-148.3 147.4 -3.7 -7.6 3.9 82 85 A P E + E 0 99A 2 0, 0.0 -14,-2.4 0, 0.0 -13,-0.7 -0.852 35.9 153.9-101.5 141.6 -6.1 -8.1 1.1 83 86 A F E -CE 67 98A 9 15,-2.7 15,-2.9 -2,-0.4 2,-0.4 -0.942 34.9-127.7-155.5 171.1 -8.0 -5.2 -0.5 84 87 A R E -CE 66 97A 81 -18,-2.5 -18,-2.3 -2,-0.3 2,-0.5 -0.995 13.0-157.2-127.1 137.3 -9.6 -3.9 -3.5 85 88 A V E -CE 65 96A 17 11,-2.5 11,-2.6 -2,-0.4 2,-0.5 -0.951 7.6-160.2-111.4 131.0 -9.0 -0.6 -5.3 86 89 A E E +CE 64 95A 73 -22,-2.7 -22,-2.2 -2,-0.5 2,-0.3 -0.932 24.9 151.9-113.2 129.2 -11.7 0.9 -7.5 87 90 A M E - E 0 94A 23 7,-2.3 7,-3.1 -2,-0.5 2,-0.5 -0.870 43.4-106.0-144.4-179.4 -10.7 3.5 -10.1 88 91 A V E - E 0 93A 87 -26,-0.4 2,-0.5 -2,-0.3 3,-0.1 -0.967 27.3-173.8-120.1 125.3 -11.6 4.9 -13.5 89 92 A W E > S- E 0 92A 13 3,-3.0 3,-2.1 -2,-0.5 345,-0.1 -0.987 77.3 -21.1-122.6 116.8 -9.5 4.0 -16.4 90 93 A N T 3 S- 0 0 60 -2,-0.5 344,-0.2 1,-0.3 -1,-0.2 0.952 128.3 -52.4 43.0 60.2 -10.4 5.9 -19.7 91 94 A G T 3 S+ 0 0 38 342,-0.2 -1,-0.3 1,-0.2 343,-0.1 0.485 117.0 117.3 55.6 8.6 -13.9 6.5 -18.2 92 95 A Q E < -E 89 0A 41 -3,-2.1 -3,-3.0 341,-0.1 -1,-0.2 -0.921 66.1-130.2-102.3 118.8 -14.3 2.9 -17.4 93 96 A P E +E 88 0A 98 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.459 37.6 172.0 -59.1 136.1 -14.8 1.9 -13.8 94 97 A C E -E 87 0A 7 -7,-3.1 -7,-2.3 30,-0.3 2,-0.3 -0.941 21.1-146.8-139.0 169.2 -12.4 -0.9 -12.9 95 98 A A E -EF 86 123A 7 28,-2.5 28,-2.7 -2,-0.3 2,-0.4 -0.991 3.8-158.8-134.0 148.6 -11.3 -2.7 -9.8 96 99 A L E -EF 85 122A 11 -11,-2.6 -11,-2.5 -2,-0.3 2,-0.5 -0.992 9.9-146.8-127.3 129.3 -8.0 -4.3 -8.8 97 100 A D E +E 84 0A 14 24,-2.1 2,-0.3 -2,-0.4 21,-0.3 -0.828 29.9 173.4 -95.7 127.5 -7.6 -7.0 -6.1 98 101 A V E -E 83 0A 5 -15,-2.9 -15,-2.7 -2,-0.5 2,-0.4 -0.924 29.4-154.1-133.8 149.6 -4.3 -6.7 -4.3 99 102 A I E -EG 82 116A 0 17,-1.9 17,-3.3 -2,-0.3 2,-0.4 -0.997 18.3-163.0-119.4 125.2 -2.4 -8.1 -1.3 100 103 A D E -EG 81 115A 1 -19,-2.0 -19,-2.2 -2,-0.4 2,-0.5 -0.920 6.1-161.1-104.2 139.9 0.1 -5.9 0.2 101 104 A V E -EG 80 114A 6 13,-2.8 13,-2.6 -2,-0.4 2,-0.4 -0.978 16.0-171.2-112.7 126.5 2.9 -7.2 2.5 102 105 A M E -EG 79 113A 1 -23,-2.6 -23,-2.1 -2,-0.5 2,-0.5 -0.979 15.3-159.5-121.0 136.2 4.5 -4.5 4.8 103 106 A R E -EG 78 112A 138 9,-2.7 8,-3.0 -2,-0.4 9,-1.7 -0.958 17.8-154.6-110.4 124.5 7.5 -4.6 7.0 104 107 A F E - G 0 110A 3 -27,-3.1 6,-0.2 -2,-0.5 2,-0.1 -0.659 5.1-137.3 -98.5 152.1 7.6 -1.9 9.6 105 108 A D > - 0 0 9 4,-2.5 3,-2.1 -2,-0.3 -1,-0.1 -0.375 41.6 -79.4 -96.6-175.3 10.6 -0.5 11.3 106 109 A E T 3 S+ 0 0 107 1,-0.3 -104,-0.5 -104,-0.2 -2,-0.0 0.589 128.4 51.1 -62.4 -19.3 11.3 0.4 14.9 107 110 A H T 3 S- 0 0 127 -106,-0.2 -1,-0.3 2,-0.1 -105,-0.1 0.269 120.3-103.0 -98.9 6.2 9.4 3.7 14.6 108 111 A G S < S+ 0 0 13 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.786 78.8 133.9 79.5 22.3 6.3 2.2 13.1 109 112 A R - 0 0 84 -78,-0.0 -4,-2.5 -4,-0.0 2,-0.6 -0.785 65.8-101.0-103.1 154.2 7.1 3.3 9.6 110 113 A I E +aG 31 104A 0 -80,-2.9 -78,-2.9 -2,-0.3 -6,-0.3 -0.636 38.3 176.3 -75.1 118.0 6.8 1.1 6.5 111 114 A Q E S+ 0 0 61 -8,-3.0 -75,-2.0 -2,-0.6 2,-0.3 0.800 70.7 10.7 -86.2 -39.8 10.3 0.1 5.6 112 115 A T E -aG 36 103A 38 -9,-1.7 -9,-2.7 -77,-0.2 2,-0.4 -0.998 62.1-170.5-143.1 137.0 9.4 -2.2 2.7 113 116 A M E -aG 37 102A 0 -77,-1.9 -75,-2.9 -2,-0.3 2,-0.5 -1.000 2.0-172.5-126.5 124.9 6.0 -2.7 0.8 114 117 A Q E -aG 38 101A 43 -13,-2.6 -13,-2.8 -2,-0.4 2,-0.6 -0.995 9.7-158.4-115.1 126.5 5.5 -5.6 -1.7 115 118 A A E - 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