==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-MAR-04 1SO8 . COMPND 2 MOLECULE: 3-HYDROXYACYL-COA DEHYDROGENASE TYPE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.LUSTBADER,M.CIRILLI,H.WU . 208 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 1 0.5 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 . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 1 0 0 0 0 1 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 0 2 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 . 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 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 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 6 A R 0 0 205 0, 0.0 2,-0.3 0, 0.0 198,-0.2 0.000 360.0 360.0 360.0 30.8 87.1 30.4 50.1 2 7 A S - 0 0 56 196,-0.1 4,-0.0 2,-0.1 27,-0.0 -0.996 360.0-147.1-139.2 141.2 87.7 31.1 46.4 3 8 A V > + 0 0 2 -2,-0.3 3,-1.8 25,-0.1 28,-0.2 0.516 63.3 121.3 -85.0 -4.4 88.2 28.6 43.5 4 9 A K T 3 S+ 0 0 152 1,-0.3 26,-0.3 26,-0.1 25,-0.1 -0.393 81.4 11.4 -61.5 127.6 90.5 31.2 41.8 5 10 A G T 3 S+ 0 0 46 24,-2.0 -1,-0.3 1,-0.3 25,-0.1 0.216 97.6 127.6 90.1 -16.3 93.9 29.6 41.2 6 11 A L < - 0 0 46 -3,-1.8 25,-3.1 75,-0.1 2,-0.5 -0.430 54.1-137.1 -76.2 149.3 92.8 26.1 42.1 7 12 A V E -a 31 0A 3 23,-0.2 75,-2.4 -2,-0.1 74,-2.3 -0.936 23.0-169.3-107.6 123.5 93.5 23.2 39.8 8 13 A A E -ab 32 82A 2 23,-3.1 25,-2.7 -2,-0.5 2,-0.6 -0.945 15.7-154.2-120.2 133.3 90.6 20.8 39.3 9 14 A V E -ab 33 83A 2 73,-3.0 75,-2.9 -2,-0.4 2,-0.5 -0.902 17.6-168.6-101.0 125.3 90.5 17.4 37.7 10 15 A I E > -ab 34 84A 0 23,-2.7 25,-2.4 -2,-0.6 3,-0.9 -0.945 9.8-148.7-123.0 112.6 87.0 16.6 36.4 11 16 A T E 3 S+a 35 0A 3 73,-2.3 75,-0.4 -2,-0.5 25,-0.2 -0.480 87.6 22.3 -76.3 148.9 86.2 13.1 35.2 12 17 A G T > S+ 0 0 11 23,-2.0 3,-1.0 -2,-0.1 7,-0.5 0.835 83.7 149.8 63.1 30.6 83.6 12.8 32.4 13 18 A G T < + 0 0 0 22,-1.0 23,-0.1 -3,-0.9 9,-0.1 0.527 46.5 78.9 -75.4 -6.5 84.5 16.4 31.6 14 19 A A T 3 S- 0 0 6 21,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.680 108.5 -10.3 -75.2 -17.7 83.8 16.2 27.9 15 20 A S S X> S+ 0 0 75 -3,-1.0 4,-1.2 30,-0.0 3,-0.9 -0.959 102.8 26.3-164.7 179.5 80.1 16.6 28.4 16 21 A G H 3> S- 0 0 52 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.205 119.5 -12.9 58.2-141.4 77.1 16.7 30.8 17 22 A L H 3> S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.853 137.6 58.2 -61.9 -35.0 77.6 17.7 34.4 18 23 A G H <> S+ 0 0 0 -3,-0.9 4,-2.0 -6,-0.4 -5,-0.2 0.950 109.0 41.9 -60.3 -51.9 81.4 17.3 33.9 19 24 A L H X S+ 0 0 26 -4,-1.2 4,-2.8 -7,-0.5 5,-0.2 0.913 114.1 53.0 -62.3 -43.2 81.6 19.9 31.1 20 25 A A H X S+ 0 0 15 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.858 109.9 48.7 -60.5 -36.8 79.1 22.2 33.0 21 26 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.883 111.2 50.0 -70.2 -39.3 81.3 22.0 36.1 22 27 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.930 110.6 48.6 -64.6 -47.2 84.5 22.8 34.0 23 28 A E H X S+ 0 0 94 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.929 114.0 47.4 -59.6 -45.8 82.9 25.8 32.3 24 29 A R H X S+ 0 0 85 -4,-1.9 4,-1.0 -5,-0.2 -2,-0.2 0.948 114.9 44.1 -61.4 -51.4 81.7 27.1 35.6 25 30 A L H <>S+ 0 0 2 -4,-2.7 5,-2.4 1,-0.2 3,-0.5 0.912 115.3 47.2 -62.5 -44.5 85.1 26.6 37.4 26 31 A V H ><5S+ 0 0 20 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.873 109.6 54.5 -65.1 -35.8 87.2 28.0 34.6 27 32 A G H 3<5S+ 0 0 61 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.746 106.5 54.0 -68.9 -20.5 84.8 31.0 34.3 28 33 A Q T 3<5S- 0 0 69 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.319 129.3 -92.1 -95.3 5.8 85.5 31.5 38.0 29 34 A G T < 5S+ 0 0 41 -3,-1.5 -24,-2.0 1,-0.3 -3,-0.2 0.473 85.4 121.6 101.2 1.7 89.2 31.7 37.7 30 35 A A < - 0 0 1 -5,-2.4 2,-0.4 -26,-0.3 -1,-0.3 -0.422 59.1-119.5 -93.1 171.0 90.2 28.0 38.3 31 36 A S E -a 7 0A 18 -25,-3.1 -23,-3.1 -28,-0.2 2,-0.4 -0.886 28.9-159.5-109.5 143.9 92.1 25.7 36.0 32 37 A A E -ac 8 53A 0 20,-2.5 22,-2.1 -2,-0.4 2,-0.5 -0.971 16.4-158.3-132.0 142.8 90.5 22.5 34.8 33 38 A V E -ac 9 54A 0 -25,-2.7 -23,-2.7 -2,-0.4 2,-0.8 -0.974 18.9-145.9-115.5 115.7 91.7 19.1 33.5 34 39 A L E -ac 10 55A 0 20,-3.3 22,-3.6 -2,-0.5 2,-0.7 -0.770 14.3-165.4 -86.9 110.7 89.0 17.3 31.5 35 40 A L E +ac 11 56A 0 -25,-2.4 -23,-2.0 -2,-0.8 -22,-1.0 -0.870 32.5 126.6-100.0 110.5 89.6 13.6 32.1 36 41 A D E - c 0 57A 26 20,-1.4 22,-2.6 -2,-0.7 3,-0.1 -0.972 59.9 -68.8-157.2 168.4 87.6 11.6 29.6 37 42 A L > - 0 0 81 -2,-0.3 3,-1.4 20,-0.2 5,-0.4 -0.183 59.4 -93.6 -61.7 151.4 87.9 8.8 27.0 38 43 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 18,-0.0 -0.420 114.7 21.4 -64.6 142.8 89.7 9.4 23.7 39 44 A N T 3 S+ 0 0 171 -3,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.728 86.9 120.1 69.8 21.5 87.3 10.6 21.0 40 45 A S S < S- 0 0 43 -3,-1.4 -3,-0.1 -4,-0.1 -1,-0.1 0.591 91.1-107.3 -88.4 -13.2 84.9 11.8 23.7 41 46 A G S > S+ 0 0 36 -4,-0.2 4,-1.9 -5,-0.1 5,-0.1 0.497 87.5 124.9 97.0 6.5 85.1 15.3 22.3 42 47 A G H > + 0 0 0 -5,-0.4 4,-2.7 1,-0.2 5,-0.2 0.814 66.0 59.2 -67.7 -30.8 87.1 16.3 25.3 43 48 A E H > S+ 0 0 149 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 108.4 44.0 -64.5 -45.1 90.0 17.6 23.1 44 49 A A H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.905 114.9 49.0 -65.4 -43.0 87.7 20.1 21.4 45 50 A Q H X S+ 0 0 51 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.916 109.2 51.1 -64.7 -43.6 86.0 21.2 24.6 46 51 A A H < S+ 0 0 5 -4,-2.7 4,-0.5 1,-0.2 3,-0.2 0.928 110.8 51.0 -59.7 -42.0 89.4 21.7 26.4 47 52 A K H >< S+ 0 0 180 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.954 109.9 48.5 -59.1 -51.2 90.5 23.8 23.5 48 53 A K H 3< S+ 0 0 167 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.742 102.8 63.0 -62.3 -26.2 87.3 26.0 23.6 49 54 A L T 3< S- 0 0 34 -4,-1.7 3,-0.3 -3,-0.2 -1,-0.3 0.588 108.9-119.0 -78.0 -9.1 87.6 26.6 27.3 50 55 A G X - 0 0 33 -3,-1.5 3,-1.5 -4,-0.5 -1,-0.2 -0.289 42.3 -47.6 100.6 174.9 90.9 28.4 27.0 51 56 A N T 3 S+ 0 0 142 1,-0.3 -1,-0.2 -3,-0.1 -4,-0.1 0.447 125.1 69.6 -67.5 1.8 94.5 28.0 28.1 52 57 A N T 3 S+ 0 0 72 -3,-0.3 -20,-2.5 -6,-0.1 2,-0.3 0.129 96.7 63.4-102.0 18.9 93.3 27.3 31.7 53 58 A C E < -c 32 0A 8 -3,-1.5 2,-0.3 -22,-0.2 -20,-0.2 -0.995 59.8-179.9-144.7 133.9 91.9 24.0 30.6 54 59 A V E -c 33 0A 29 -22,-2.1 -20,-3.3 -2,-0.3 2,-0.5 -0.929 25.0-122.4-132.3 158.9 93.5 20.8 29.2 55 60 A F E -c 34 0A 32 -2,-0.3 -20,-0.2 -22,-0.2 -12,-0.1 -0.887 16.5-167.1-105.7 126.1 92.3 17.4 28.0 56 61 A A E -c 35 0A 1 -22,-3.6 -20,-1.4 -2,-0.5 2,-0.2 -0.876 16.7-145.4-112.5 97.7 93.6 14.3 29.6 57 62 A P E +c 36 0A 67 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.461 45.4 125.3 -63.7 124.2 92.5 11.3 27.5 58 63 A A - 0 0 2 -22,-2.6 2,-0.6 -2,-0.2 -2,-0.1 -0.948 61.2-117.0-176.5 154.9 91.8 8.4 29.8 59 64 A D > - 0 0 62 -2,-0.3 3,-2.1 1,-0.1 7,-0.3 -0.915 26.2-146.0-100.6 118.2 89.5 5.7 31.0 60 65 A V T 3 S+ 0 0 12 -2,-0.6 -1,-0.1 1,-0.3 44,-0.1 0.692 95.6 63.6 -58.7 -21.3 88.6 6.4 34.7 61 66 A T T 3 S+ 0 0 78 43,-0.1 2,-0.6 1,-0.1 -1,-0.3 0.505 89.4 83.5 -82.6 -1.4 88.4 2.7 35.5 62 67 A S <> - 0 0 37 -3,-2.1 4,-2.2 1,-0.2 5,-0.2 -0.902 63.4-160.9-108.1 115.9 92.1 2.3 34.6 63 68 A E H > S+ 0 0 81 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.900 94.5 50.8 -55.9 -46.9 94.6 3.1 37.4 64 69 A K H > S+ 0 0 146 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 109.9 50.0 -62.1 -38.9 97.4 3.6 34.9 65 70 A D H > S+ 0 0 51 -6,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.890 110.8 49.1 -67.1 -39.6 95.3 5.9 32.7 66 71 A V H X S+ 0 0 1 -4,-2.2 4,-2.5 -7,-0.3 -2,-0.2 0.875 108.2 54.1 -68.1 -36.1 94.4 8.0 35.7 67 72 A Q H X S+ 0 0 90 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.923 109.1 48.6 -61.6 -44.2 98.0 8.2 36.8 68 73 A T H X S+ 0 0 94 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.873 111.4 50.8 -62.5 -38.0 98.9 9.5 33.3 69 74 A A H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.885 110.9 46.8 -68.4 -39.7 96.1 12.0 33.6 70 75 A L H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.855 110.7 53.1 -70.9 -34.4 97.2 13.3 37.0 71 76 A A H X S+ 0 0 59 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.889 108.9 49.8 -66.6 -38.5 100.8 13.5 35.7 72 77 A L H X S+ 0 0 58 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.921 109.4 51.9 -65.1 -42.6 99.6 15.6 32.8 73 78 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.4 0.894 113.0 44.0 -60.1 -42.9 97.7 17.9 35.3 74 79 A K H X S+ 0 0 86 -4,-2.2 4,-1.4 4,-0.2 -1,-0.2 0.870 112.9 52.7 -70.5 -36.7 100.8 18.4 37.3 75 80 A G H < S+ 0 0 68 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.834 119.8 33.6 -68.3 -31.2 102.9 18.9 34.2 76 81 A K H < S+ 0 0 135 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.839 136.9 16.0 -93.7 -39.0 100.5 21.6 32.9 77 82 A F H < S- 0 0 47 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.428 96.7-117.2-117.6 -0.4 99.3 23.4 36.0 78 83 A G S < S+ 0 0 54 -4,-1.4 2,-0.3 -5,-0.4 -4,-0.2 0.001 78.9 7.7 93.0 -33.0 101.7 22.3 38.7 79 84 A R - 0 0 99 -6,-0.4 2,-0.5 37,-0.0 -2,-0.1 -0.969 66.7-106.9-165.3 179.4 99.3 20.4 41.0 80 85 A V + 0 0 2 -2,-0.3 -72,-0.2 32,-0.1 36,-0.1 -0.985 32.8 161.4-124.6 118.1 95.9 19.0 41.8 81 86 A D + 0 0 16 -74,-2.3 45,-1.9 -2,-0.5 2,-0.3 0.730 67.0 26.4-103.1 -33.3 93.7 20.8 44.3 82 87 A V E -bd 8 126A 2 -75,-2.4 -73,-3.0 43,-0.2 2,-0.4 -0.974 55.3-164.7-137.0 146.7 90.3 19.4 43.5 83 88 A A E -bd 9 127A 0 43,-2.1 45,-2.9 -2,-0.3 2,-0.5 -1.000 6.5-171.0-130.3 130.5 88.9 16.2 42.0 84 89 A V E -bd 10 128A 1 -75,-2.9 -73,-2.3 -2,-0.4 2,-0.8 -0.986 13.1-149.1-124.7 118.3 85.3 16.1 40.8 85 90 A N + 0 0 0 43,-2.7 45,-0.2 -2,-0.5 -73,-0.1 -0.797 39.8 141.5 -92.7 109.8 84.0 12.7 39.8 86 91 A C > + 0 0 5 -2,-0.8 3,-0.7 -75,-0.4 -68,-0.3 0.102 30.8 123.8-131.5 17.8 81.4 13.0 37.0 87 92 A A T 3 S+ 0 0 10 1,-0.2 15,-0.1 11,-0.2 43,-0.1 -0.557 72.6 14.6 -83.7 149.0 82.2 10.0 34.8 88 93 A G T 3 0 0 54 -2,-0.2 10,-0.5 9,-0.1 -1,-0.2 0.724 360.0 360.0 64.6 25.1 79.6 7.3 34.0 89 94 A I < 0 0 99 -3,-0.7 -2,-0.1 8,-0.1 -1,-0.1 0.713 360.0 360.0-113.9 360.0 76.6 9.4 35.1 90 ! 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 91 114 A F 0 0 158 0, 0.0 6,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -79.1 80.6 -5.4 35.6 92 115 A Q + 0 0 147 4,-0.1 5,-0.2 5,-0.0 0, 0.0 0.383 360.0 11.1-138.3 -83.6 77.2 -3.7 35.2 93 116 A R S S+ 0 0 193 3,-0.1 3,-0.4 2,-0.1 56,-0.1 0.892 128.6 28.0 -79.8 -43.4 74.8 -2.3 37.8 94 117 A V S S+ 0 0 96 1,-0.2 2,-1.6 57,-0.0 5,-0.2 0.955 125.6 40.2 -84.3 -58.6 76.8 -2.3 41.1 95 118 A L S S+ 0 0 72 4,-0.1 -1,-0.2 3,-0.1 -2,-0.1 -0.507 89.3 159.8 -89.2 66.6 80.4 -2.0 40.1 96 119 A D > - 0 0 21 -2,-1.6 4,-2.6 -3,-0.4 5,-0.3 -0.279 58.4 -94.1 -83.7 172.5 79.5 0.6 37.4 97 120 A V H > S+ 0 0 74 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.884 123.4 55.0 -54.5 -41.5 81.9 3.1 35.7 98 121 A N H > S+ 0 0 0 -10,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.959 112.9 39.3 -59.3 -54.2 80.9 5.8 38.2 99 122 A L H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.942 120.9 44.0 -63.0 -47.6 81.7 3.8 41.3 100 123 A M H X S+ 0 0 81 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.885 115.4 47.7 -65.4 -40.6 84.9 2.2 39.9 101 124 A G H X S+ 0 0 2 -4,-3.0 4,-2.6 -5,-0.3 -1,-0.2 0.907 112.4 50.4 -67.2 -41.3 86.2 5.4 38.4 102 125 A T H X S+ 0 0 3 -4,-2.3 4,-3.0 -5,-0.3 5,-0.2 0.942 111.9 45.4 -62.7 -49.1 85.5 7.3 41.6 103 126 A F H X S+ 0 0 62 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.906 114.3 49.8 -62.8 -39.4 87.3 4.8 43.9 104 127 A N H X S+ 0 0 24 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.915 113.7 45.5 -64.8 -43.3 90.2 4.7 41.4 105 128 A V H X S+ 0 0 2 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.931 113.1 49.5 -66.9 -45.4 90.5 8.5 41.3 106 129 A I H X S+ 0 0 12 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.899 110.1 50.4 -61.1 -43.0 90.2 8.9 45.1 107 130 A R H X S+ 0 0 199 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.879 119.6 37.0 -64.0 -37.2 92.8 6.3 45.8 108 131 A L H X S+ 0 0 25 -4,-1.6 4,-1.0 -5,-0.2 3,-0.2 0.870 115.5 49.1 -84.3 -40.5 95.3 8.0 43.4 109 132 A V H X S+ 0 0 0 -4,-3.3 4,-3.4 1,-0.2 5,-0.3 0.781 98.8 68.6 -73.7 -25.0 94.6 11.7 43.8 110 133 A A H X S+ 0 0 10 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.2 0.926 100.6 48.7 -58.3 -44.1 94.8 11.4 47.6 111 134 A G H X S+ 0 0 41 -4,-0.6 4,-0.7 -3,-0.2 -1,-0.2 0.889 113.5 47.2 -62.8 -39.2 98.5 10.8 47.3 112 135 A E H >< S+ 0 0 46 -4,-1.0 3,-1.4 1,-0.2 4,-0.4 0.953 112.0 47.9 -67.1 -50.1 98.9 13.7 45.0 113 136 A M H >< S+ 0 0 0 -4,-3.4 3,-1.1 1,-0.3 -1,-0.2 0.770 101.0 69.2 -61.5 -25.7 96.9 16.1 47.1 114 137 A G H 3< S+ 0 0 19 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.808 92.2 58.1 -62.8 -30.9 99.0 14.9 50.1 115 138 A Q T << S+ 0 0 146 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.649 86.6 100.8 -73.5 -17.3 102.1 16.6 48.6 116 139 A N S < S- 0 0 22 -3,-1.1 9,-0.1 -4,-0.4 8,-0.0 -0.338 82.0-111.3 -69.6 152.9 100.3 20.0 48.6 117 140 A E - 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