==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-FEB-09 2WA4 . COMPND 2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1-ALPHA INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CONEJO-GARCIA,B.M.R.LIENARD,I.J.CLIFTON,M.A.MCDONOUGH, . 331 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 2 2 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 3 0 2 2 3 1 1 1 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 1 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 15 A E 0 0 169 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.4 7.7 33.1 11.5 2 16 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 12,-0.1 0.348 360.0-127.5 -39.8 145.8 6.3 29.6 12.1 3 17 A R - 0 0 76 11,-0.0 9,-2.5 7,-0.0 2,-0.7 -0.829 17.2-126.8-100.5 135.7 7.5 26.4 10.2 4 18 A E B -A 11 0A 143 -2,-0.4 4,-0.1 7,-0.2 2,-0.0 -0.680 24.2-140.6 -81.6 110.2 5.1 24.1 8.4 5 19 A E > - 0 0 76 5,-1.4 4,-0.5 -2,-0.7 3,-0.4 -0.314 29.6 -91.5 -69.4 154.1 5.5 20.4 9.5 6 20 A A T >4 S+ 0 0 92 1,-0.2 3,-0.7 2,-0.2 -1,-0.1 -0.082 105.1 41.4 -64.0 160.5 5.2 17.6 7.0 7 21 A G T 34 S- 0 0 76 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.765 122.3 -80.0 68.9 28.6 1.9 15.9 6.2 8 22 A A T 34 S+ 0 0 104 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.646 83.7 146.9 60.6 25.1 -0.2 19.1 6.2 9 23 A L << - 0 0 135 -3,-0.7 -1,-0.1 -4,-0.5 -3,-0.1 0.358 56.5-112.9 -81.9 4.9 -0.4 19.2 10.0 10 24 A G - 0 0 22 -5,-0.4 -5,-1.4 0, 0.0 -1,-0.2 -0.232 56.7 -23.4 96.3 176.5 -0.3 23.0 10.3 11 25 A P B -A 4 0A 82 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.309 52.5-131.8 -57.7 144.4 2.2 25.5 11.7 12 26 A A S S- 0 0 21 -9,-2.5 2,-0.3 1,-0.1 -8,-0.1 0.899 86.0 -15.8 -63.0 -42.3 4.7 24.2 14.3 13 27 A W - 0 0 15 -10,-0.1 2,-0.3 257,-0.0 -1,-0.1 -0.883 66.8-130.4-147.7 171.7 4.0 27.2 16.5 14 28 A D > - 0 0 80 -2,-0.3 3,-2.4 -3,-0.1 -11,-0.0 -0.967 29.4-110.4-130.9 158.4 2.4 30.6 16.2 15 29 A E G > S+ 0 0 115 -2,-0.3 3,-1.7 1,-0.3 -1,-0.0 0.706 109.7 74.2 -64.5 -19.4 3.7 34.0 17.2 16 30 A S G 3 S+ 0 0 88 1,-0.3 -1,-0.3 255,-0.0 0, 0.0 0.592 89.9 61.8 -61.5 -14.0 1.1 34.3 20.0 17 31 A Q G < S+ 0 0 27 -3,-2.4 254,-1.9 2,-0.1 2,-0.4 0.198 89.0 86.6 -99.3 16.2 3.1 31.7 21.9 18 32 A L S < S- 0 0 32 -3,-1.7 2,-0.1 252,-0.2 252,-0.0 -0.923 78.0-124.8-112.1 144.8 6.2 34.0 22.1 19 33 A R - 0 0 47 -2,-0.4 2,-0.3 1,-0.1 -2,-0.1 -0.480 25.8-114.3 -86.7 158.7 6.7 36.5 24.9 20 34 A S + 0 0 110 -2,-0.1 2,-0.3 211,-0.0 -1,-0.1 -0.732 33.7 178.8 -99.2 145.9 7.3 40.2 24.1 21 35 A Y - 0 0 41 -2,-0.3 210,-0.1 2,-0.2 209,-0.0 -0.870 36.4-114.9-144.6 167.8 10.5 42.0 24.9 22 36 A S S S+ 0 0 62 208,-0.4 209,-0.0 -2,-0.3 -2,-0.0 0.473 85.1 73.5 -85.5 -7.7 11.9 45.5 24.5 23 37 A F S S- 0 0 21 220,-0.0 -2,-0.2 1,-0.0 222,-0.1 -0.819 76.4-112.8-118.7 153.9 14.7 44.8 22.1 24 38 A P - 0 0 76 0, 0.0 222,-2.0 0, 0.0 2,-0.3 -0.436 31.4-169.8 -76.0 152.4 15.0 44.0 18.4 25 39 A T E -b 246 0B 35 220,-0.2 222,-0.2 -2,-0.1 178,-0.0 -0.944 11.9-155.5-139.3 158.9 16.3 40.6 17.1 26 40 A R E -b 247 0B 183 220,-1.7 222,-2.6 -2,-0.3 2,-0.1 -0.919 35.9 -90.3-130.9 159.6 17.4 39.1 13.8 27 41 A P E -b 248 0B 97 0, 0.0 222,-0.2 0, 0.0 3,-0.0 -0.323 24.0-128.0 -81.3 148.1 17.3 35.3 12.8 28 42 A I - 0 0 5 220,-1.8 20,-0.1 -2,-0.1 2,-0.1 -0.779 41.2-103.6 -81.0 136.8 20.0 32.8 13.3 29 43 A P - 0 0 58 0, 0.0 20,-3.0 0, 0.0 2,-0.5 -0.404 25.9-147.6 -63.7 132.9 20.6 30.9 10.0 30 44 A R E +h 49 0C 82 18,-0.2 2,-0.3 -2,-0.1 20,-0.2 -0.886 34.4 155.9 -96.8 128.7 19.2 27.4 9.6 31 45 A L E -h 50 0C 24 18,-3.1 20,-2.5 -2,-0.5 2,-0.4 -0.898 42.6 -90.6-145.1 170.6 21.5 25.2 7.4 32 46 A S > - 0 0 29 -2,-0.3 3,-2.3 18,-0.2 6,-0.3 -0.724 32.2-122.1 -83.3 133.8 22.6 21.7 6.6 33 47 A Q T 3 S+ 0 0 73 -2,-0.4 6,-0.1 1,-0.3 -1,-0.1 0.746 116.9 52.0 -32.9 -32.2 25.4 20.0 8.4 34 48 A S T 3 S+ 0 0 85 4,-0.1 -1,-0.3 18,-0.0 3,-0.0 0.573 82.0 107.5 -95.0 -8.9 26.9 19.7 4.8 35 49 A D X> - 0 0 32 -3,-2.3 3,-1.8 1,-0.2 4,-1.2 -0.537 67.3-142.6 -69.9 123.2 26.6 23.4 3.8 36 50 A P H 3> S+ 0 0 98 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.817 100.7 63.8 -59.5 -30.4 30.0 25.0 3.8 37 51 A R H 3> S+ 0 0 148 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.785 97.7 57.5 -59.7 -29.9 28.5 28.2 5.3 38 52 A A H X> S+ 0 0 0 -3,-1.8 4,-2.1 -6,-0.3 3,-0.8 0.984 108.5 43.3 -64.6 -51.6 27.6 26.1 8.3 39 53 A E H 3X S+ 0 0 46 -4,-1.2 4,-1.4 1,-0.3 -2,-0.2 0.731 111.3 56.8 -66.7 -25.2 31.3 25.1 8.9 40 54 A E H 3X S+ 0 0 121 -4,-1.6 4,-1.0 -5,-0.2 -1,-0.3 0.780 107.4 47.7 -75.6 -32.7 32.3 28.7 8.2 41 55 A L H X<>S+ 0 0 33 -4,-1.5 5,-2.2 -3,-0.8 3,-0.6 0.949 113.3 46.1 -71.0 -52.3 29.9 30.1 11.0 42 56 A I H ><5S+ 0 0 3 -4,-2.1 3,-2.2 1,-0.2 -2,-0.2 0.920 109.8 56.6 -54.3 -40.3 31.1 27.6 13.6 43 57 A E H 3<5S+ 0 0 120 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.785 110.0 43.7 -64.7 -37.3 34.7 28.3 12.6 44 58 A N T <<5S- 0 0 94 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.040 119.4-111.0 -90.3 14.6 34.2 32.0 13.3 45 59 A E T < 5S+ 0 0 37 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.931 71.3 138.7 53.2 50.8 32.3 31.3 16.6 46 60 A E < - 0 0 71 -5,-2.2 -1,-0.2 213,-0.1 -2,-0.1 -0.956 56.6-103.5-123.6 147.2 29.0 32.4 15.3 47 61 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.299 41.6 169.5 -68.8 149.4 25.7 30.6 16.0 48 62 A V E - I 0 258C 0 210,-0.5 210,-2.0 -20,-0.1 2,-0.6 -0.982 31.4-129.3-151.5 148.2 24.0 28.5 13.4 49 63 A V E -hI 30 257C 0 -20,-3.0 -18,-3.1 -2,-0.3 2,-0.5 -0.912 20.1-155.7 -99.0 124.4 21.1 26.0 13.5 50 64 A L E -hI 31 256C 0 206,-2.9 206,-2.1 -2,-0.6 3,-0.3 -0.863 6.7-169.5 -99.3 128.0 22.0 22.6 11.9 51 65 A T S S+ 0 0 52 -20,-2.5 -19,-0.2 -2,-0.5 -1,-0.1 0.612 73.2 33.8 -98.5 -9.8 18.8 20.8 10.7 52 66 A D + 0 0 60 -21,-0.3 -1,-0.2 1,-0.1 203,-0.1 -0.249 67.2 118.2-146.6 41.3 20.0 17.3 9.8 53 67 A T - 0 0 4 201,-0.5 102,-0.1 -3,-0.3 -1,-0.1 0.726 61.2-144.7 -77.6 -24.1 22.9 16.1 12.0 54 68 A N > + 0 0 98 200,-0.4 3,-1.1 -3,-0.1 98,-0.3 0.793 46.9 151.4 58.5 27.9 20.8 13.2 13.3 55 69 A L T 3 S+ 0 0 2 199,-0.3 97,-2.0 1,-0.3 101,-0.1 0.924 74.7 20.3 -57.9 -43.8 22.6 13.9 16.5 56 70 A V T > S+ 0 0 4 95,-0.2 3,-2.4 139,-0.2 4,-0.4 -0.023 82.0 142.1-116.4 32.2 19.8 12.7 18.8 57 71 A Y G X S+ 0 0 146 -3,-1.1 3,-1.9 1,-0.3 4,-0.3 0.838 70.1 47.6 -47.4 -52.7 17.9 10.6 16.3 58 72 A P G 3 S+ 0 0 28 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.698 104.4 63.4 -71.9 -7.7 16.9 7.7 18.6 59 73 A A G X S+ 0 0 0 -3,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.440 75.2 89.9 -88.3 -3.8 15.7 10.2 21.3 60 74 A L T < S+ 0 0 63 -3,-1.9 -1,-0.2 -4,-0.4 -3,-0.1 0.873 83.1 57.2 -65.2 -33.5 13.0 11.6 19.1 61 75 A K T 3 S+ 0 0 103 -3,-0.5 -1,-0.3 -4,-0.3 5,-0.2 0.577 82.4 119.4 -65.7 -9.1 10.6 8.9 20.5 62 76 A W < + 0 0 1 -3,-1.8 2,-0.3 4,-0.1 215,-0.1 -0.412 28.2 141.7 -65.5 128.7 11.2 10.1 24.0 63 77 A D > - 0 0 59 -2,-0.2 4,-1.8 1,-0.0 5,-0.2 -0.890 65.2 -83.9-140.9-175.4 8.2 11.3 25.9 64 78 A L H > S+ 0 0 22 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.911 124.5 47.8 -56.9 -48.1 7.2 11.0 29.6 65 79 A E H > S+ 0 0 156 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.986 112.8 48.0 -56.3 -60.7 5.5 7.5 29.3 66 80 A Y H > S+ 0 0 49 1,-0.2 4,-0.6 -5,-0.2 -1,-0.2 0.787 116.5 45.3 -49.9 -31.9 8.5 6.0 27.4 67 81 A L H X S+ 0 0 0 -4,-1.8 4,-3.3 2,-0.2 3,-0.3 0.900 111.8 48.6 -82.0 -41.2 10.9 7.5 30.0 68 82 A Q H < S+ 0 0 91 -4,-3.0 4,-0.5 1,-0.2 -2,-0.2 0.965 114.5 49.1 -58.6 -50.7 8.9 6.5 33.1 69 83 A E H < S+ 0 0 150 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.683 129.2 17.5 -59.6 -27.5 8.7 3.0 31.6 70 84 A N H < S+ 0 0 25 -4,-0.6 74,-0.6 -3,-0.3 73,-0.3 0.535 97.9 83.6-127.0 -11.6 12.5 2.8 30.8 71 85 A I S < S- 0 0 5 -4,-3.3 70,-2.3 69,-0.1 3,-0.2 0.698 87.4-127.1 -82.7 -15.8 14.7 5.3 32.7 72 86 A G - 0 0 36 -4,-0.5 2,-2.1 -5,-0.3 39,-0.2 0.495 25.6 -76.2 84.2 143.6 15.0 3.3 35.8 73 87 A N S S+ 0 0 129 37,-0.1 -1,-0.1 67,-0.1 2,-0.1 -0.125 80.2 124.9 -76.1 42.6 14.3 4.1 39.5 74 88 A G - 0 0 35 -2,-2.1 37,-0.5 -3,-0.2 2,-0.3 -0.266 68.5 -93.0 -75.0-179.8 17.4 6.2 40.3 75 89 A D - 0 0 83 35,-0.1 2,-0.4 -2,-0.1 35,-0.2 -0.761 37.3-153.9-102.6 149.2 16.8 9.7 41.7 76 90 A F E -J 109 0C 5 33,-2.9 33,-0.9 -2,-0.3 2,-0.7 -0.968 19.1-117.8-130.6 139.0 16.6 12.9 39.6 77 91 A S E -JK 108 133C 33 56,-0.7 56,-2.4 -2,-0.4 2,-0.5 -0.629 33.6-174.7 -76.0 113.6 17.3 16.5 40.3 78 92 A V E -JK 107 132C 4 29,-3.0 29,-2.5 -2,-0.7 2,-0.3 -0.950 7.8-155.7-112.7 123.3 14.1 18.5 39.8 79 93 A Y E -JK 106 131C 49 52,-2.9 52,-1.9 -2,-0.5 2,-0.4 -0.703 5.9-159.0 -98.4 145.8 14.1 22.3 40.1 80 94 A S E -JK 105 130C 22 25,-2.2 25,-1.5 -2,-0.3 2,-0.3 -0.967 10.2-177.3-125.4 138.6 11.2 24.5 41.0 81 95 A A E - K 0 129C 6 48,-1.9 48,-1.8 -2,-0.4 5,-0.1 -0.941 22.4-144.1-125.4 153.1 10.4 28.2 40.4 82 96 A S S S+ 0 0 94 -2,-0.3 -1,-0.1 3,-0.2 2,-0.1 0.871 90.1 33.1 -87.4 -40.0 7.3 30.1 41.6 83 97 A T S S- 0 0 71 2,-0.4 46,-0.2 45,-0.1 -2,-0.2 -0.200 108.6 -88.3 -88.2-166.9 7.0 32.4 38.5 84 98 A H S S+ 0 0 36 -2,-0.1 97,-2.4 96,-0.1 2,-0.6 0.652 102.7 92.9 -75.9 -18.4 8.0 31.3 35.0 85 99 A K B -c 181 0B 56 95,-0.2 2,-0.8 97,-0.1 -2,-0.4 -0.724 65.8-150.7 -87.4 121.8 11.6 32.5 35.6 86 100 A F - 0 0 0 95,-2.3 2,-0.6 -2,-0.6 -5,-0.1 -0.819 11.5-162.4 -86.2 109.3 14.1 30.0 36.9 87 101 A L - 0 0 37 -2,-0.8 17,-0.6 95,-0.1 2,-0.3 -0.858 11.3-164.6 -92.8 117.4 16.7 31.8 39.0 88 102 A Y - 0 0 46 -2,-0.6 2,-0.3 15,-0.1 137,-0.1 -0.771 7.1-174.3-104.5 155.7 19.8 29.7 39.5 89 103 A Y - 0 0 52 -2,-0.3 2,-0.7 133,-0.1 133,-0.2 -1.000 29.9-120.1-152.6 143.3 22.6 30.1 41.9 90 104 A D > - 0 0 59 131,-2.2 3,-1.4 -2,-0.3 4,-0.2 -0.747 20.8-158.4 -84.4 114.2 26.0 28.7 42.9 91 105 A E G > S+ 0 0 107 -2,-0.7 3,-2.1 1,-0.3 4,-0.4 0.900 88.6 63.5 -66.0 -40.3 25.7 27.5 46.5 92 106 A K G 3 S+ 0 0 191 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.767 100.2 54.2 -49.3 -32.6 29.5 27.6 47.0 93 107 A K G < S+ 0 0 42 -3,-1.4 4,-0.5 1,-0.2 -1,-0.3 0.389 81.3 90.5 -89.7 5.2 29.3 31.4 46.5 94 108 A M S X S+ 0 0 41 -3,-2.1 3,-1.0 1,-0.2 6,-0.2 0.809 73.2 68.2 -75.9 -32.6 26.7 32.2 49.2 95 109 A A T 3 S+ 0 0 78 -3,-0.4 3,-0.3 -4,-0.4 -1,-0.2 0.970 97.8 55.1 -38.2 -64.7 29.2 32.7 52.0 96 110 A N T 3 S+ 0 0 40 -4,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.705 116.5 34.6 -40.5 -36.6 30.3 35.9 50.1 97 111 A F X + 0 0 56 -3,-1.0 3,-1.7 -4,-0.5 -1,-0.2 -0.728 60.2 173.7-135.1 87.3 26.7 37.4 50.0 98 112 A Q T 3 S+ 0 0 159 -2,-0.3 -1,-0.1 -3,-0.3 -2,-0.1 0.646 77.6 67.4 -77.3 -16.1 24.5 36.6 53.1 99 113 A N T 3 S+ 0 0 165 2,-0.1 2,-0.6 -5,-0.0 -1,-0.3 0.378 80.3 99.1 -77.7 1.9 21.7 38.9 52.0 100 114 A F < - 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0 0 45 -5,-0.4 3,-1.9 -6,-0.3 4,-0.3 -0.872 69.6-142.9-161.6 122.8 37.6 39.6 51.0 317 333 A P G > S+ 0 0 30 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.656 98.5 67.2 -51.1 -29.9 35.2 39.7 48.0 318 334 A Q G 3 S+ 0 0 105 1,-0.2 3,-0.2 2,-0.2 -7,-0.0 0.763 94.2 57.1 -68.9 -24.3 33.3 42.7 49.5 319 335 A E G <> S+ 0 0 98 -3,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.634 84.1 85.8 -81.8 -7.6 36.2 45.0 49.1 320 336 A V H <> S+ 0 0 12 -3,-0.9 4,-2.2 -4,-0.3 5,-0.2 0.949 90.2 45.6 -58.2 -52.6 36.4 44.4 45.4 321 337 A G H > S+ 0 0 31 -4,-0.5 4,-2.5 -3,-0.2 5,-0.3 0.933 110.2 50.3 -57.9 -54.1 33.9 47.0 44.5 322 338 A P H > S+ 0 0 81 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.901 111.3 51.2 -57.1 -32.1 35.2 49.8 46.7 323 339 A L H X S+ 0 0 68 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.955 108.8 49.6 -69.4 -40.5 38.7 49.3 45.3 324 340 A L H < S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.2 -3,-0.1 0.932 112.0 48.4 -66.6 -41.8 37.6 49.4 41.7 325 341 A N H < S+ 0 0 91 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.883 111.2 49.4 -58.8 -45.9 35.6 52.6 42.2 326 342 A T H < 0 0 101 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.914 360.0 360.0 -59.8 -42.9 38.5 54.3 44.0 327 343 A M < 0 0 83 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.930 360.0 360.0 -65.9 360.0 40.7 53.2 41.2 328 ! 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 0.0 329 345 A K 0 0 140 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.7 36.8 57.9 39.9 330 346 A G + 0 0 73 1,-0.1 -4,-0.0 3,-0.0 -3,-0.0 0.544 360.0 68.9 58.7 15.9 38.1 61.2 38.6 331 347 A R S S+ 0 0 163 -4,-0.0 -1,-0.1 -5,-0.0 -4,-0.1 0.622 116.9 6.9-128.6 -47.8 41.0 59.2 37.1 332 348 A Y 0 0 202 -5,-0.1 -5,-0.0 0, 0.0 0, 0.0 0.284 360.0 360.0-125.0 2.7 39.6 57.1 34.2 333 349 A N 0 0 171 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.877 360.0 360.0-122.5 360.0 36.0 58.4 34.2