==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/PEPTIDE 19-OCT-10 2XUM . COMPND 2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1-ALPHA INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CHOWDHURY,M.A.MCDONOUGH,C.J.SCHOFIELD . 367 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 18.8 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 . 30 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 1 1 3 1 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 1 2 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 0 1 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 1 A M > 0 0 171 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 137.7 14.7 52.6 3.4 2 2 A A H > + 0 0 87 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.799 360.0 55.9 -63.2 -30.2 17.4 50.9 5.4 3 3 A A H > S+ 0 0 63 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.899 110.4 42.3 -67.6 -44.6 15.0 51.3 8.4 4 4 A T H > S+ 0 0 86 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.893 114.7 51.0 -68.5 -41.2 12.3 49.4 6.6 5 5 A A H X S+ 0 0 51 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.827 108.4 53.9 -63.5 -33.3 14.8 46.9 5.3 6 6 A A H X S+ 0 0 57 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.889 106.2 50.5 -66.6 -42.4 16.0 46.4 8.9 7 7 A E H < S+ 0 0 140 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.735 109.1 53.6 -68.2 -23.8 12.5 45.7 10.1 8 8 A A H < S+ 0 0 67 -4,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.893 109.7 45.7 -73.8 -43.0 12.2 43.1 7.3 9 9 A V H < S+ 0 0 90 -4,-1.7 2,-2.3 1,-0.2 -2,-0.2 0.775 96.4 77.2 -72.0 -28.0 15.4 41.3 8.4 10 10 A A < + 0 0 26 -4,-1.7 -1,-0.2 1,-0.2 30,-0.2 -0.412 59.2 135.1 -76.5 63.0 14.2 41.5 12.0 11 11 A S > - 0 0 65 -2,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.300 48.4-150.3-102.5 8.3 11.9 38.6 11.3 12 12 A G T 3 - 0 0 9 27,-1.8 -1,-0.3 1,-0.3 250,-0.2 -0.244 68.4 -20.2 60.8-143.1 12.6 36.5 14.4 13 13 A S T 3 S- 0 0 20 1,-0.2 251,-0.3 28,-0.1 -1,-0.3 0.504 101.3-152.2 -75.8 -4.0 12.2 32.7 14.1 14 14 A G < + 0 0 26 -3,-1.5 -1,-0.2 249,-0.1 3,-0.1 -0.096 45.9 6.5 74.8-165.3 10.1 33.5 11.1 15 15 A E S S- 0 0 174 1,-0.1 13,-0.0 -3,-0.1 -4,-0.0 -0.354 84.4-111.4 -54.3 119.2 7.2 31.7 9.4 16 16 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.306 38.2-108.7 -57.8 136.0 6.3 28.6 11.6 17 17 A R - 0 0 61 8,-0.1 9,-2.2 1,-0.1 2,-0.5 -0.242 21.5-123.3 -69.5 151.9 7.1 25.3 9.9 18 18 A E B -A 25 0A 134 7,-0.2 2,-0.2 8,-0.1 -1,-0.1 -0.852 24.9-132.1 -95.4 127.1 4.6 22.8 8.6 19 19 A E >> - 0 0 62 5,-1.5 4,-0.9 -2,-0.5 3,-0.5 -0.543 35.1 -89.1 -78.6 145.3 4.8 19.3 10.0 20 20 A A G >4 S+ 0 0 88 1,-0.2 3,-0.6 -2,-0.2 -1,-0.1 -0.074 109.6 31.6 -53.3 148.5 4.8 16.4 7.6 21 21 A G G 34 S- 0 0 74 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.738 126.7 -78.0 72.9 25.0 1.4 14.8 6.6 22 22 A A G <4 S+ 0 0 93 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.812 78.4 159.1 53.1 37.9 -0.3 18.2 6.8 23 23 A L << - 0 0 135 -4,-0.9 -1,-0.2 -3,-0.6 -3,-0.1 0.096 53.3-107.7 -80.4 24.7 -0.5 17.9 10.6 24 24 A G - 0 0 23 -5,-0.3 -5,-1.5 -6,-0.0 -1,-0.2 0.028 59.6 -24.7 82.1 174.3 -0.9 21.6 10.9 25 25 A P B -A 18 0A 88 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.421 53.8-138.6 -60.1 128.2 1.3 24.5 12.1 26 26 A A S S- 0 0 18 -9,-2.2 2,-0.3 -2,-0.1 -8,-0.1 0.907 80.0 -20.4 -52.8 -46.8 4.0 23.2 14.5 27 27 A W - 0 0 3 -10,-0.3 2,-0.3 -3,-0.0 -1,-0.1 -0.920 67.8-131.0-152.0 171.3 3.5 26.2 16.7 28 28 A D > - 0 0 77 -2,-0.3 3,-2.1 -3,-0.1 4,-0.2 -0.922 29.6-103.0-132.7 164.5 2.1 29.8 16.4 29 29 A E G > S+ 0 0 135 -2,-0.3 3,-1.9 1,-0.3 -1,-0.0 0.765 112.1 67.4 -51.9 -35.6 3.2 33.3 17.3 30 30 A S G 3 S+ 0 0 94 1,-0.3 -1,-0.3 -3,-0.0 255,-0.0 0.572 91.7 63.8 -66.0 -9.5 1.0 33.6 20.4 31 31 A Q G < S+ 0 0 28 -3,-2.1 254,-2.2 2,-0.1 2,-0.4 0.556 87.6 87.9 -89.9 -10.5 3.2 30.9 22.1 32 32 A L S < S- 0 0 18 -3,-1.9 2,-0.1 -4,-0.2 251,-0.0 -0.720 80.0-124.1 -91.5 136.5 6.2 33.2 22.0 33 33 A R - 0 0 44 -2,-0.4 2,-0.5 1,-0.1 -2,-0.1 -0.408 28.8-115.3 -71.9 155.5 6.8 35.7 24.9 34 34 A S + 0 0 111 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.837 35.9 179.1-102.5 131.1 7.2 39.3 23.9 35 35 A Y - 0 0 38 -2,-0.5 210,-0.1 2,-0.2 209,-0.0 -0.762 36.3-117.4-126.7 171.5 10.4 41.2 24.4 36 36 A S S S+ 0 0 64 208,-0.4 209,-0.0 -2,-0.2 -2,-0.0 0.493 84.8 73.8 -89.5 -4.6 11.8 44.7 23.8 37 37 A F S S- 0 0 21 1,-0.0 -2,-0.2 220,-0.0 222,-0.1 -0.762 76.7-112.5-117.1 152.6 14.5 43.9 21.3 38 38 A P - 0 0 63 0, 0.0 222,-2.2 0, 0.0 2,-0.3 -0.415 30.3-158.4 -76.1 158.9 14.7 43.0 17.6 39 39 A T E -b 260 0B 14 220,-0.2 -27,-1.8 -29,-0.1 222,-0.2 -0.991 10.2-150.2-141.7 150.9 15.9 39.5 16.4 40 40 A R E -b 261 0B 33 220,-2.5 222,-2.6 -2,-0.3 -30,-0.1 -0.851 36.6 -96.6-114.9 147.9 17.3 37.9 13.2 41 41 A P E -b 262 0B 51 0, 0.0 222,-0.2 0, 0.0 -28,-0.1 -0.408 27.0-130.0 -66.7 137.8 16.8 34.3 12.2 42 42 A I - 0 0 7 220,-2.0 20,-0.1 -2,-0.1 219,-0.0 -0.734 41.5 -99.6 -76.8 133.8 19.4 31.7 13.0 43 43 A P - 0 0 54 0, 0.0 20,-3.0 0, 0.0 2,-0.6 -0.346 30.7-152.3 -58.7 136.6 20.1 29.7 9.7 44 44 A R E +h 63 0C 79 18,-0.2 2,-0.3 227,-0.0 20,-0.2 -0.958 33.3 162.2-115.6 107.5 18.3 26.4 9.6 45 45 A L E -h 64 0C 18 18,-3.3 20,-2.2 -2,-0.6 21,-0.4 -0.771 43.9 -99.6-130.4 161.5 20.4 24.1 7.4 46 46 A S > - 0 0 33 -2,-0.3 3,-1.2 18,-0.2 6,-0.3 -0.629 34.3-126.3 -75.2 144.2 21.2 20.6 6.3 47 47 A Q T 3 S+ 0 0 66 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.829 112.5 55.3 -59.2 -33.8 24.2 19.1 8.0 48 48 A S T 3 S+ 0 0 91 4,-0.1 -1,-0.2 18,-0.1 19,-0.0 0.555 83.1 109.4 -78.4 -8.8 25.6 18.3 4.5 49 49 A D X> - 0 0 29 -3,-1.2 4,-1.3 1,-0.1 3,-0.9 -0.572 69.8-141.1 -68.3 122.2 25.3 21.9 3.5 50 50 A P H 3> S+ 0 0 101 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.750 100.4 62.9 -54.4 -29.7 28.8 23.6 3.3 51 51 A R H 3> S+ 0 0 148 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.879 99.7 53.1 -62.9 -41.2 27.4 26.8 4.8 52 52 A A H <> S+ 0 0 0 -3,-0.9 4,-2.3 -6,-0.3 5,-0.2 0.919 108.5 48.9 -61.6 -43.7 26.6 24.8 8.0 53 53 A E H X S+ 0 0 53 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.894 111.4 51.3 -60.8 -40.7 30.2 23.6 8.2 54 54 A E H X S+ 0 0 120 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.868 109.5 49.5 -64.4 -41.5 31.4 27.2 7.7 55 55 A L H <>S+ 0 0 28 -4,-2.4 5,-2.7 2,-0.2 -2,-0.2 0.913 111.8 46.6 -66.3 -45.2 29.2 28.5 10.5 56 56 A I H ><5S+ 0 0 2 -4,-2.3 3,-1.4 3,-0.2 -2,-0.2 0.919 112.9 51.6 -62.6 -42.7 30.3 25.9 13.1 57 57 A E H 3<5S+ 0 0 107 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.889 112.1 45.2 -58.4 -44.0 33.9 26.6 12.0 58 58 A N T 3<5S- 0 0 77 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.320 117.6-115.6 -82.6 6.1 33.4 30.4 12.5 59 59 A E T < 5 + 0 0 59 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.947 67.9 140.2 53.9 55.9 31.7 29.7 15.8 60 60 A E < - 0 0 84 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.955 57.9 -98.4-123.1 144.2 28.3 31.1 14.7 61 61 A P + 0 0 6 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.317 45.1 169.7 -66.4 144.7 25.0 29.5 15.6 62 62 A V E - I 0 272C 0 210,-0.5 210,-2.8 -20,-0.1 2,-0.6 -0.973 29.6-135.2-148.9 142.5 23.3 27.2 13.1 63 63 A V E -hI 44 271C 0 -20,-3.0 -18,-3.3 -2,-0.3 2,-0.5 -0.921 18.4-156.4 -97.5 120.7 20.3 24.9 13.4 64 64 A L E -hI 45 270C 2 206,-3.4 206,-2.4 -2,-0.6 3,-0.3 -0.879 7.0-170.2 -98.4 127.6 21.0 21.5 11.8 65 65 A T S S+ 0 0 50 -20,-2.2 -19,-0.2 -2,-0.5 -1,-0.1 0.632 75.8 33.5 -95.5 -16.7 17.8 19.8 10.8 66 66 A D + 0 0 60 -21,-0.4 -1,-0.2 1,-0.1 203,-0.1 -0.086 69.1 118.5-138.4 35.7 18.9 16.3 9.8 67 67 A T - 0 0 3 201,-0.4 102,-0.2 -3,-0.3 -1,-0.1 0.806 59.8-145.6 -71.0 -30.0 21.9 15.2 11.9 68 68 A N > + 0 0 98 200,-0.4 3,-1.1 -3,-0.1 98,-0.3 0.751 46.8 150.3 62.2 27.2 20.1 12.2 13.4 69 69 A L T 3 S+ 0 0 1 1,-0.3 97,-2.0 199,-0.3 101,-0.1 0.926 77.2 14.4 -56.5 -53.2 22.1 13.0 16.5 70 70 A V T > S+ 0 0 6 95,-0.2 3,-1.6 1,-0.2 4,-0.4 -0.179 84.0 142.1-116.4 37.8 19.6 11.8 19.1 71 71 A Y G X S+ 0 0 155 -3,-1.1 3,-1.6 1,-0.3 4,-0.2 0.878 72.2 49.1 -45.2 -51.6 17.4 9.8 16.6 72 72 A P G > S+ 0 0 18 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.690 105.8 59.8 -65.3 -18.5 16.8 6.9 19.1 73 73 A A G X S+ 0 0 0 -3,-1.6 3,-1.7 1,-0.2 -2,-0.2 0.476 78.6 88.3 -86.7 -2.7 15.8 9.4 21.8 74 74 A L G < S+ 0 0 68 -3,-1.6 -1,-0.2 -4,-0.4 -3,-0.1 0.720 82.3 59.5 -70.3 -18.2 13.0 10.8 19.7 75 75 A K G < S+ 0 0 105 -3,-0.6 -1,-0.3 -4,-0.2 2,-0.3 0.377 81.9 121.8 -86.1 1.2 10.7 8.2 21.2 76 76 A W < + 0 0 4 -3,-1.7 2,-0.3 4,-0.1 215,-0.1 -0.496 27.7 148.0 -72.5 128.6 11.3 9.5 24.7 77 77 A D > - 0 0 66 -2,-0.3 4,-2.3 134,-0.0 5,-0.2 -0.821 62.7 -84.2-139.5-174.6 8.4 10.7 26.8 78 78 A L H > S+ 0 0 33 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.890 126.5 48.0 -61.8 -41.5 7.7 10.7 30.6 79 79 A E H > S+ 0 0 159 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.933 113.2 46.1 -65.2 -49.4 6.4 7.1 30.5 80 80 A Y H > S+ 0 0 37 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.883 116.3 45.9 -60.7 -42.3 9.3 5.6 28.6 81 81 A L H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.902 109.5 53.0 -70.3 -42.8 11.9 7.5 30.7 82 82 A Q H < S+ 0 0 78 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.838 113.3 46.9 -58.3 -33.7 10.2 6.6 34.0 83 83 A E H < S+ 0 0 152 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.808 129.2 19.5 -75.6 -31.6 10.4 2.9 32.9 84 84 A N H < S+ 0 0 20 -4,-1.3 71,-1.4 -5,-0.1 74,-0.5 0.620 96.1 85.4-120.1 -16.5 14.0 3.0 31.7 85 85 A I S < S- 0 0 0 -4,-3.3 3,-0.3 69,-0.2 -3,-0.1 0.522 87.0-125.0 -79.2 -4.6 16.1 5.9 33.1 86 86 A G - 0 0 29 68,-0.2 39,-0.4 -5,-0.2 -1,-0.2 -0.284 26.2 -68.2 97.6-178.0 17.0 4.0 36.4 87 87 A N S S+ 0 0 117 66,-0.5 -1,-0.2 37,-0.1 67,-0.1 0.140 85.1 124.3-102.0 16.3 16.8 4.5 40.1 88 88 A G - 0 0 7 -3,-0.3 37,-0.4 65,-0.2 2,-0.2 -0.196 67.5 -94.0 -71.5 166.1 19.3 7.4 40.3 89 89 A D - 0 0 80 35,-0.1 2,-0.4 33,-0.1 35,-0.2 -0.572 35.1-157.0 -79.3 145.7 18.7 10.8 41.7 90 90 A F E -J 123 0C 4 33,-2.6 33,-2.0 -2,-0.2 2,-0.6 -0.994 17.5-125.7-128.5 129.8 17.6 13.7 39.5 91 91 A S E -J 122 0C 17 -2,-0.4 56,-2.7 56,-0.2 2,-0.5 -0.644 31.1-174.8 -74.2 114.8 18.0 17.4 40.2 92 92 A V E -JK 121 146C 1 29,-2.4 29,-2.2 -2,-0.6 2,-0.3 -0.959 10.0-154.0-118.6 115.4 14.6 19.0 40.0 93 93 A Y E -JK 120 145C 10 52,-2.3 52,-2.1 -2,-0.5 2,-0.4 -0.656 8.5-161.6 -86.6 142.8 14.4 22.8 40.3 94 94 A S E +JK 119 144C 23 25,-1.9 25,-2.1 -2,-0.3 2,-0.3 -0.992 14.0 167.9-129.9 131.6 11.2 24.4 41.6 95 95 A A E -JK 118 143C 6 48,-2.0 48,-2.5 -2,-0.4 23,-0.2 -0.950 38.4-147.0-140.3 158.1 10.0 28.0 41.1 96 96 A S S S+ 0 0 84 21,-0.6 2,-0.2 -2,-0.3 -1,-0.1 0.666 91.0 61.9 -92.2 -24.9 7.0 30.2 41.6 97 97 A T S S- 0 0 31 20,-0.4 46,-0.2 2,-0.3 -2,-0.1 -0.545 90.1-119.6 -93.3 164.1 8.1 32.4 38.6 98 98 A H S S+ 0 0 33 -2,-0.2 97,-3.0 96,-0.1 2,-0.4 0.702 90.2 91.0 -73.8 -20.7 8.5 31.2 35.0 99 99 A K B -c 195 0B 46 95,-0.2 2,-0.7 97,-0.1 -2,-0.3 -0.655 58.1-165.5 -84.1 126.1 12.2 32.2 35.1 100 100 A F - 0 0 6 95,-3.4 2,-0.5 -2,-0.4 -1,-0.1 -0.752 12.2-172.0-110.8 81.8 14.7 29.5 36.2 101 101 A L - 0 0 44 -2,-0.7 17,-0.2 95,-0.1 16,-0.2 -0.638 21.3-128.5 -77.8 119.5 17.9 31.5 37.0 102 102 A Y - 0 0 16 -2,-0.5 2,-0.4 95,-0.2 137,-0.1 -0.440 25.6-168.8 -66.3 139.9 20.9 29.2 37.6 103 103 A Y - 0 0 11 -2,-0.1 2,-0.7 133,-0.1 133,-0.2 -0.999 22.6-128.2-134.2 132.0 22.8 29.9 40.9 104 104 A D > - 0 0 34 131,-2.4 3,-0.9 -2,-0.4 4,-0.5 -0.704 14.9-160.7 -78.3 115.2 26.2 28.4 41.9 105 105 A E T 3 S+ 0 0 63 -2,-0.7 3,-0.4 1,-0.2 4,-0.2 0.740 89.3 60.9 -69.9 -24.1 25.7 27.0 45.4 106 106 A K T 3 S+ 0 0 177 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.709 105.0 48.7 -73.0 -21.6 29.5 27.0 46.0 107 107 A K S X> S+ 0 0 31 -3,-0.9 3,-1.2 1,-0.2 4,-0.8 0.526 84.3 89.5 -96.8 -7.6 29.5 30.8 45.5 108 108 A M T 34 S+ 0 0 56 -4,-0.5 6,-0.2 -3,-0.4 -1,-0.2 0.670 75.7 69.0 -65.8 -17.6 26.6 31.6 47.9 109 109 A A T 34 S+ 0 0 77 -3,-0.3 -1,-0.3 -4,-0.2 3,-0.3 0.835 99.3 48.7 -67.4 -34.6 29.0 31.9 50.8 110 110 A N T <4 S+ 0 0 53 -3,-1.2 2,-0.5 1,-0.2 -1,-0.2 0.774 116.2 45.2 -72.0 -29.9 30.4 35.1 49.3 111 111 A F >< + 0 0 53 -4,-0.8 3,-0.5 1,-0.1 -1,-0.2 -0.810 59.9 162.6-123.9 88.6 26.9 36.5 48.8 112 112 A Q T 3 S+ 0 0 175 -2,-0.5 -1,-0.1 -3,-0.3 -2,-0.1 0.737 74.5 60.7 -80.3 -25.5 24.7 36.0 51.9 113 113 A N T 3 S+ 0 0 170 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 0.565 82.3 103.5 -77.5 -10.1 22.1 38.6 50.9 114 114 A F < - 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