==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-FEB-11 3QPM . COMPND 2 MOLECULE: PEROXIREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LARIMICHTHYS CROCEA; . AUTHOR F.M.LIAN,Y.B.TENG,Y.L.JIANG,Y.X.HE,Y.CHEN,C.Z.ZHOU . 974 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 669 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 . 47 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.6 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 5 7 1 0 0 5 0 3 0 0 0 0 0 7 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 5 0 0 5 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 . 11 11 0 5 2 10 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 . 6 0 0 0 0 1 0 0 0 0 0 0 2 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 63 A L 0 0 150 0, 0.0 2,-0.3 0, 0.0 199,-0.2 0.000 360.0 360.0 360.0 123.4 55.4 77.8 14.3 2 64 A H E -A 199 0A 36 197,-1.9 197,-1.1 2,-0.0 2,-0.3 -0.633 360.0-169.8 -82.9 131.0 53.9 80.6 16.4 3 65 A L E +A 198 0A 127 -2,-0.3 2,-0.3 195,-0.2 195,-0.2 -0.939 14.9 149.4-126.5 146.8 53.6 79.9 20.2 4 66 A S - 0 0 8 193,-1.2 111,-0.2 -2,-0.3 110,-0.2 -0.974 45.9-136.6-165.4 156.7 51.8 82.0 22.9 5 67 A K S S+ 0 0 126 109,-2.5 2,-0.6 -2,-0.3 110,-0.2 0.352 75.4 108.1 -99.4 0.1 50.0 81.7 26.2 6 68 A A + 0 0 4 108,-0.5 2,-0.4 191,-0.1 6,-0.1 -0.705 41.7 165.6 -85.4 116.1 47.3 84.1 25.0 7 69 A K > - 0 0 96 -2,-0.6 3,-1.6 4,-0.2 131,-0.4 -0.991 37.0-119.6-133.5 124.5 43.9 82.4 24.3 8 70 A I T 3 S+ 0 0 8 -2,-0.4 131,-0.2 1,-0.2 331,-0.1 -0.383 100.5 22.7 -61.6 135.3 40.5 84.1 23.8 9 71 A S T 3 S+ 0 0 52 129,-3.1 -1,-0.2 1,-0.3 130,-0.1 0.439 110.4 90.5 84.1 5.7 37.9 82.9 26.5 10 72 A K S < S- 0 0 83 -3,-1.6 128,-2.7 128,-0.2 -1,-0.3 -0.815 94.0 -73.2-122.5 162.7 40.6 81.9 28.9 11 73 A P B -B 137 0B 97 0, 0.0 126,-0.2 0, 0.0 -4,-0.2 -0.365 53.7-114.2 -59.0 130.4 42.4 83.8 31.7 12 74 A A - 0 0 4 124,-2.6 -6,-0.1 1,-0.1 103,-0.1 -0.423 43.4 -91.9 -62.1 139.2 44.9 86.4 30.3 13 75 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 17,-0.0 -0.263 45.7-109.6 -57.2 133.5 48.5 85.5 31.2 14 76 A Q - 0 0 113 -3,-0.1 2,-0.3 16,-0.1 100,-0.1 -0.305 38.9-174.4 -60.6 145.5 49.8 87.1 34.4 15 77 A W - 0 0 7 2,-0.0 15,-2.1 99,-0.0 16,-0.4 -0.987 12.4-178.6-138.9 150.9 52.4 89.9 34.1 16 78 A E E +C 29 0C 140 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.979 22.9 126.2-142.1 140.4 54.5 92.0 36.6 17 79 A G E -C 28 0C 13 11,-2.3 11,-2.9 -2,-0.3 2,-0.5 -0.982 56.1 -70.8-171.3-179.7 57.0 94.8 35.9 18 80 A T E -C 27 0C 31 87,-0.4 87,-2.3 -2,-0.3 2,-0.3 -0.790 47.8-175.2 -86.8 129.4 58.3 98.4 36.5 19 81 A A E -CD 26 104C 0 7,-3.1 7,-2.5 -2,-0.5 2,-0.6 -0.871 29.2-121.3-119.1 156.2 56.1 101.1 35.0 20 82 A V E +CD 25 103C 3 83,-2.2 83,-1.8 -2,-0.3 2,-0.4 -0.897 37.5 174.9 -93.4 120.3 56.4 104.9 34.7 21 83 A I E > -C 24 0C 47 3,-2.6 3,-1.7 -2,-0.6 79,-0.1 -0.982 68.8 -19.7-133.1 117.2 53.4 106.4 36.4 22 84 A N T 3 S- 0 0 138 -2,-0.4 -1,-0.1 77,-0.3 3,-0.1 0.871 127.9 -52.8 47.6 43.7 53.1 110.2 36.8 23 85 A G T 3 S+ 0 0 43 1,-0.2 2,-0.3 76,-0.1 -1,-0.3 0.520 119.2 103.9 75.9 7.4 56.9 110.5 36.3 24 86 A E E < S-C 21 0C 116 -3,-1.7 -3,-2.6 2,-0.0 2,-0.4 -0.886 74.3-113.6-119.4 151.0 57.8 108.0 39.0 25 87 A F E +C 20 0C 87 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.716 44.2 168.7 -83.2 127.4 58.9 104.3 38.8 26 88 A K E -C 19 0C 93 -7,-2.5 -7,-3.1 -2,-0.4 2,-0.3 -0.998 38.3-113.9-140.7 141.2 56.3 101.9 40.3 27 89 A E E -C 18 0C 135 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.595 39.5-171.7 -70.9 133.0 55.8 98.1 40.4 28 90 A L E -C 17 0C 11 -11,-2.9 -11,-2.3 -2,-0.3 2,-0.3 -0.978 8.2-171.0-133.2 143.8 52.6 97.2 38.4 29 91 A K E > -C 16 0C 86 -2,-0.3 3,-1.3 -13,-0.2 4,-0.3 -0.977 33.3-126.8-136.1 146.5 50.7 93.9 38.0 30 92 A L G > S+ 0 0 12 -15,-2.1 3,-2.0 -2,-0.3 4,-0.1 0.895 111.6 61.9 -55.3 -42.0 47.9 92.6 35.8 31 93 A S G > S+ 0 0 58 -16,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.710 86.4 73.8 -59.2 -22.6 46.1 91.5 39.0 32 94 A D G < S+ 0 0 88 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.717 93.8 56.0 -58.9 -23.2 46.0 95.2 40.1 33 95 A Y G X S+ 0 0 32 -3,-2.0 3,-2.1 -4,-0.3 -1,-0.2 0.398 72.6 130.8 -96.0 1.6 43.2 95.7 37.5 34 96 A R T < + 0 0 156 -3,-1.4 101,-0.2 1,-0.3 100,-0.1 -0.309 69.6 36.3 -54.5 135.4 40.7 93.0 38.7 35 97 A G T 3 S+ 0 0 45 99,-2.2 2,-0.3 1,-0.3 -1,-0.3 0.184 112.7 69.4 101.7 -13.1 37.2 94.5 38.9 36 98 A K S < S- 0 0 88 -3,-2.1 -1,-0.3 97,-0.2 100,-0.2 -0.916 84.8-107.6-131.9 154.8 37.8 96.7 35.8 37 99 A Y E -e 70 0C 0 32,-2.0 34,-2.4 -2,-0.3 2,-0.4 -0.505 37.3-155.6 -71.1 151.7 38.1 96.2 32.0 38 100 A L E -eF 71 132C 2 94,-2.4 94,-2.5 32,-0.2 2,-0.7 -0.992 18.5-156.6-137.6 128.0 41.7 96.7 30.7 39 101 A V E -eF 72 131C 0 32,-2.5 34,-2.3 -2,-0.4 2,-0.5 -0.943 23.6-175.0 -94.5 113.1 43.0 97.7 27.3 40 102 A F E +eF 73 130C 0 90,-2.4 90,-2.2 -2,-0.7 2,-0.4 -0.957 7.2 177.4-115.5 114.3 46.6 96.3 27.3 41 103 A F E -eF 74 129C 0 32,-2.4 34,-1.6 -2,-0.5 2,-0.3 -0.959 20.9-150.0-129.8 145.6 48.7 97.2 24.2 42 104 A F E -e 75 0C 0 86,-3.0 86,-0.3 -2,-0.4 34,-0.2 -0.783 11.9-170.1-103.4 146.4 52.3 96.7 23.0 43 105 A Y - 0 0 0 32,-2.0 34,-0.3 -2,-0.3 82,-0.3 -0.983 26.4-119.6-134.6 149.1 54.1 99.1 20.7 44 106 A P S S- 0 0 6 0, 0.0 33,-0.6 0, 0.0 81,-0.5 0.929 74.6 -10.9 -52.5 -66.9 57.5 98.5 18.9 45 107 A L > - 0 0 59 31,-0.1 3,-0.8 79,-0.1 6,-0.1 -0.992 55.9-116.2-151.4 135.6 60.0 101.1 20.1 46 108 A D T 3 S+ 0 0 9 -2,-0.3 3,-0.1 1,-0.2 37,-0.1 -0.320 100.6 29.4 -59.4 150.7 60.4 104.5 22.0 47 109 A F T 3 S+ 0 0 81 47,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.715 100.5 110.1 66.1 26.1 61.7 107.4 19.8 48 110 A T S < S- 0 0 28 -3,-0.8 -1,-0.2 46,-0.1 333,-0.1 -0.137 70.6 -96.0-113.6-147.0 60.1 106.1 16.6 49 111 A F S > S+ 0 0 44 2,-0.1 4,-0.6 -2,-0.1 330,-0.1 0.943 101.2 22.6-113.3 -66.9 57.2 107.0 14.2 50 112 A V H >> S+ 0 0 3 96,-0.2 4,-1.4 1,-0.1 3,-0.8 0.905 111.7 73.4 -72.0 -40.5 53.7 105.5 14.4 51 113 A C H >> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.826 94.1 47.0 -42.5 -57.1 54.3 104.5 18.1 52 114 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.865 107.8 57.7 -59.4 -34.5 54.0 108.0 19.7 53 115 A T H X S+ 0 0 4 -4,-1.9 3,-0.5 2,-0.2 4,-0.5 0.907 115.6 49.7 -69.9 -43.1 44.9 106.8 24.0 59 121 A S H >< S+ 0 0 2 -4,-2.4 3,-1.0 1,-0.2 4,-0.3 0.933 110.2 50.6 -61.3 -46.6 46.3 109.2 26.7 60 122 A D H 3< S+ 0 0 83 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.643 121.9 34.2 -68.1 -15.5 44.4 112.2 25.3 61 123 A R H XX S+ 0 0 67 -4,-0.6 3,-1.7 -3,-0.5 4,-0.7 0.276 80.4 111.6-118.9 10.5 41.2 110.1 25.3 62 124 A V H S+ 0 0 109 -4,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.822 93.1 59.1 -59.2 -32.4 38.8 109.8 30.3 64 126 A E H <4 S+ 0 0 68 -3,-1.7 4,-0.2 2,-0.2 -1,-0.2 0.869 109.6 42.4 -65.0 -38.5 36.3 108.2 27.8 65 127 A F H ><>S+ 0 0 0 -4,-0.7 3,-1.6 -3,-0.5 5,-1.5 0.898 110.9 54.9 -72.0 -43.9 37.4 104.7 28.9 66 128 A R H ><5S+ 0 0 105 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.790 98.0 64.6 -62.4 -27.1 37.6 105.6 32.7 67 129 A A T 3<5S+ 0 0 87 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.683 106.3 45.0 -67.7 -20.2 33.9 106.8 32.5 68 130 A I T < 5S- 0 0 51 -3,-1.6 -1,-0.3 -4,-0.2 -31,-0.2 -0.162 124.6 -97.2-117.8 39.1 33.0 103.1 31.7 69 131 A N T < 5S+ 0 0 77 -3,-1.3 -32,-2.0 1,-0.2 2,-0.4 0.830 84.6 128.8 56.8 37.1 35.1 101.3 34.4 70 132 A T E < -e 37 0C 2 -5,-1.5 2,-0.2 -34,-0.2 -32,-0.2 -0.976 40.3-161.1-127.3 136.3 38.0 100.6 31.9 71 133 A E E -e 38 0C 32 -34,-2.4 -32,-2.5 -2,-0.4 2,-0.4 -0.687 7.7-142.8-110.8 166.8 41.7 101.3 32.2 72 134 A V E +e 39 0C 0 -2,-0.2 2,-0.4 -34,-0.2 -32,-0.2 -0.999 15.6 179.3-133.9 130.8 44.6 101.6 29.6 73 135 A V E -e 40 0C 0 -34,-2.3 -32,-2.4 -2,-0.4 2,-0.3 -1.000 11.1-155.9-132.4 132.3 48.2 100.4 29.9 74 136 A A E -eg 41 103C 0 28,-2.0 30,-2.9 -2,-0.4 2,-0.3 -0.781 12.8-173.3-104.6 151.5 51.0 100.6 27.2 75 137 A C E +eg 42 104C 0 -34,-1.6 -32,-2.0 -2,-0.3 2,-0.3 -0.990 11.8 162.0-147.7 133.2 54.2 98.4 27.0 76 138 A S E - g 0 105C 0 28,-1.6 30,-2.2 -2,-0.3 -31,-0.1 -0.916 50.3-104.8-134.6 176.4 57.4 98.0 25.0 77 139 A V S S+ 0 0 14 -33,-0.6 28,-0.1 -34,-0.3 -32,-0.1 0.567 85.3 111.6 -74.0 -5.7 60.8 96.3 25.3 78 140 A D S S- 0 0 29 26,-0.1 28,-0.4 -34,-0.1 -2,-0.2 -0.236 74.1-104.5 -65.9 155.1 62.4 99.7 26.2 79 141 A S > - 0 0 23 26,-0.1 4,-2.2 27,-0.1 3,-0.2 -0.302 26.6-110.5 -75.6 162.5 63.8 100.4 29.8 80 142 A Q H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.807 118.6 57.6 -61.9 -30.2 61.9 102.6 32.4 81 143 A F H > S+ 0 0 133 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.874 107.7 45.8 -69.1 -39.5 64.8 105.2 32.0 82 144 A T H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.913 109.0 55.8 -68.3 -44.0 64.2 105.5 28.3 83 145 A H H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.933 110.1 46.4 -50.6 -47.8 60.4 105.7 28.8 84 146 A L H X S+ 0 0 45 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.910 109.6 52.6 -67.2 -42.0 60.9 108.7 31.2 85 147 A A H X S+ 0 0 48 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.852 110.6 49.5 -55.8 -36.6 63.3 110.5 28.8 86 148 A W H < S+ 0 0 0 -4,-2.1 10,-2.1 2,-0.2 11,-0.7 0.857 107.9 52.5 -74.7 -36.3 60.6 110.1 26.1 87 149 A I H < S+ 0 0 22 -4,-1.9 10,-0.5 1,-0.2 -2,-0.2 0.869 108.9 51.1 -65.0 -37.7 57.9 111.6 28.4 88 150 A I H < S+ 0 0 128 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.789 91.1 93.6 -71.2 -28.8 60.2 114.6 29.0 89 151 A T S < S- 0 0 28 -4,-1.1 8,-1.1 -5,-0.2 7,-0.3 -0.478 85.3-112.6 -66.2 129.6 60.8 115.2 25.2 90 152 A P > > - 0 0 64 0, 0.0 5,-2.0 0, 0.0 3,-1.4 -0.276 19.1-118.2 -63.6 150.5 58.2 117.7 23.7 91 153 A R G > 5S+ 0 0 95 1,-0.3 3,-1.8 3,-0.2 -2,-0.1 0.822 112.1 63.6 -57.3 -35.8 55.6 116.5 21.2 92 154 A K G 3 5S+ 0 0 140 1,-0.3 -1,-0.3 2,-0.1 297,-0.1 0.716 103.0 48.8 -65.3 -20.8 57.1 118.8 18.5 93 155 A Q G < 5S- 0 0 117 -3,-1.4 -1,-0.3 296,-0.1 -2,-0.2 0.235 132.0 -90.9 -98.8 13.2 60.4 116.8 18.6 94 156 A G T < 5S+ 0 0 0 -3,-1.8 -3,-0.2 1,-0.2 -47,-0.2 0.672 89.4 127.0 85.7 18.6 58.5 113.4 18.4 95 157 A G < - 0 0 0 -5,-2.0 -1,-0.2 -7,-0.1 -8,-0.2 -0.267 62.8-122.8 -93.5-174.0 58.2 113.0 22.2 96 158 A L - 0 0 0 -10,-2.1 -9,-0.2 -7,-0.3 -5,-0.1 0.801 30.1-154.3-101.3 -35.8 55.2 112.3 24.3 97 159 A G - 0 0 9 -8,-1.1 -8,-0.1 -11,-0.7 -9,-0.1 -0.215 60.6 -12.9 73.3-179.6 54.9 115.1 26.9 98 160 A P S S- 0 0 120 0, 0.0 2,-0.3 0, 0.0 -10,-0.0 -0.196 77.0-148.3 -51.3 137.7 53.1 114.4 30.2 99 161 A M - 0 0 18 1,-0.1 -77,-0.3 2,-0.0 -76,-0.1 -0.865 23.9-162.9-118.5 145.7 51.2 111.1 30.1 100 162 A K S S+ 0 0 132 -2,-0.3 -1,-0.1 -79,-0.1 -79,-0.0 0.370 77.0 65.4-105.6 1.3 48.0 110.0 31.8 101 163 A I S S- 0 0 6 -46,-0.1 -28,-0.1 -30,-0.1 -79,-0.1 -0.936 89.8-102.4-122.9 146.8 48.6 106.2 31.2 102 164 A P - 0 0 11 0, 0.0 -28,-2.0 0, 0.0 2,-0.6 -0.393 23.0-146.7 -65.0 142.0 51.3 103.9 32.6 103 165 A L E -Dg 20 74C 0 -83,-1.8 -83,-2.2 -30,-0.1 2,-0.3 -0.942 17.9-157.0-108.5 108.7 54.3 102.9 30.4 104 166 A L E -Dg 19 75C 0 -30,-2.9 -28,-1.6 -2,-0.6 2,-0.4 -0.656 5.3-141.0 -88.5 136.1 55.4 99.4 31.3 105 167 A S E - g 0 76C 12 -87,-2.3 -87,-0.4 -2,-0.3 -28,-0.2 -0.849 15.5-175.5 -97.7 131.9 59.0 98.2 30.5 106 168 A D > + 0 0 4 -30,-2.2 3,-1.6 -2,-0.4 6,-0.2 -0.466 21.5 154.5-118.5 58.2 59.6 94.5 29.3 107 169 A L T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -29,-0.2 -28,-0.1 0.817 73.5 51.0 -54.3 -37.1 63.4 94.4 29.2 108 170 A T T 3 S- 0 0 110 -3,-0.1 -1,-0.3 1,-0.1 -31,-0.1 0.567 101.9-132.5 -79.2 -11.2 63.6 90.6 29.6 109 171 A H S <> S+ 0 0 44 -3,-1.6 4,-2.0 -32,-0.1 5,-0.2 0.394 72.4 120.4 70.5 1.9 61.1 90.0 26.7 110 172 A Q H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.888 71.6 48.2 -64.3 -41.0 59.1 87.6 28.9 111 173 A I H > S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.939 111.6 50.3 -66.1 -46.6 55.8 89.5 28.8 112 174 A S H 4>S+ 0 0 0 1,-0.2 5,-2.1 2,-0.2 6,-0.7 0.867 111.6 48.1 -56.2 -42.6 56.0 89.9 25.0 113 175 A K H ><5S+ 0 0 89 -4,-2.0 3,-0.9 2,-0.2 -108,-0.2 0.899 108.4 54.3 -66.8 -41.6 56.7 86.2 24.4 114 176 A D H 3<5S+ 0 0 26 -4,-2.1 -109,-2.5 1,-0.2 -108,-0.5 0.847 112.0 45.0 -58.7 -35.9 53.8 85.2 26.8 115 177 A Y T 3<5S- 0 0 4 -4,-1.7 -1,-0.2 -111,-0.2 -2,-0.2 0.456 111.6-120.5 -90.3 -1.2 51.4 87.3 24.7 116 178 A G T < 5S+ 0 0 11 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.717 82.9 110.0 70.6 26.1 52.7 86.0 21.3 117 179 A V < + 0 0 1 -5,-2.1 9,-1.7 11,-0.1 2,-0.3 0.378 39.7 116.0-112.1 0.6 53.8 89.5 20.0 118 180 A Y E -P 125 0D 46 -6,-0.7 2,-0.8 7,-0.2 7,-0.2 -0.557 53.7-148.0 -78.1 134.1 57.7 89.2 20.1 119 181 A L E >>> -P 124 0D 28 5,-2.4 4,-2.4 -2,-0.3 3,-1.0 -0.886 8.1-162.6-103.2 102.8 59.6 89.4 16.7 120 182 A E T 345S+ 0 0 135 -2,-0.8 -1,-0.2 1,-0.3 5,-0.0 0.858 85.9 49.9 -54.4 -43.6 62.6 87.1 17.2 121 183 A D T 345S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.727 119.3 36.5 -70.1 -23.0 64.6 88.6 14.2 122 184 A Q T <45S- 0 0 110 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.692 96.6-129.1-104.7 -28.1 64.1 92.2 15.3 123 185 A G T <5S+ 0 0 26 -4,-2.4 2,-0.3 1,-0.3 -3,-0.1 0.711 78.0 72.4 81.5 22.6 64.3 92.1 19.1 124 186 A H E - 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