==== 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 HYDROLASE 27-MAY-10 3AJA . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR J.P.VIVIAN,J.SCOBLE,T.BEDDOE,J.ROSSJOHN . 524 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.9 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 . 0 0.0 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 . 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 . 32 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 3 2 0 0 0 2 2 0 0 0 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 2 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 PARALLEL BRIDGES PER LADDER . 2 2 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 . 2 0 0 0 2 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 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 71 A A 0 0 88 0, 0.0 96,-0.0 0, 0.0 259,-0.0 0.000 360.0 360.0 360.0 68.0 82.7 7.3 -3.9 2 72 A D + 0 0 137 1,-0.2 93,-0.1 46,-0.1 3,-0.1 -0.404 360.0 16.8 150.0 -65.4 85.5 8.4 -1.5 3 73 A a S S- 0 0 25 1,-0.1 -1,-0.2 2,-0.1 45,-0.1 -0.750 99.5 -37.7-133.4-179.3 84.2 10.7 1.2 4 74 A P - 0 0 16 0, 0.0 45,-0.2 0, 0.0 -1,-0.1 0.002 47.6-141.5 -47.0 130.6 81.0 11.8 3.0 5 75 A D S S+ 0 0 25 43,-2.3 94,-0.8 1,-0.2 2,-0.4 0.975 77.7 20.2 -53.5 -73.5 78.0 12.2 0.7 6 76 A V E -ab 50 99A 0 43,-2.6 45,-2.3 92,-0.2 2,-0.5 -0.835 63.4-151.7-112.3 132.4 76.3 15.3 2.1 7 77 A M E -ab 51 100A 2 92,-3.0 94,-2.1 -2,-0.4 2,-0.6 -0.911 10.5-154.1-100.9 127.4 77.6 18.2 4.3 8 78 A M E -ab 52 101A 1 43,-3.5 45,-3.1 -2,-0.5 2,-0.5 -0.913 7.1-156.9-104.8 115.3 75.1 19.9 6.5 9 79 A V E -ab 53 102A 0 92,-2.9 94,-2.2 -2,-0.6 2,-0.5 -0.803 10.3-175.5 -91.8 122.5 76.1 23.5 7.4 10 80 A S E -ab 54 103A 1 43,-2.7 45,-1.8 -2,-0.5 94,-0.2 -0.987 5.4-165.8-117.7 124.6 74.6 24.9 10.6 11 81 A I E - b 0 104A 0 92,-2.5 94,-1.8 -2,-0.5 101,-0.1 -0.954 13.8-143.7-114.1 114.0 75.2 28.5 11.4 12 82 A P - 0 0 3 0, 0.0 96,-0.2 0, 0.0 3,-0.1 -0.250 18.1-115.3 -70.2 160.0 74.4 29.6 15.0 13 83 A G > - 0 0 0 1,-0.2 3,-1.2 94,-0.2 93,-0.2 0.050 55.3 -46.0 -80.1-165.1 73.0 33.0 15.9 14 84 A T T 3 S+ 0 0 13 1,-0.3 -1,-0.2 2,-0.1 46,-0.2 -0.406 127.1 8.8 -70.0 140.3 74.5 35.8 18.0 15 85 A W T 3 S+ 0 0 106 44,-3.0 -1,-0.3 43,-0.2 45,-0.1 0.768 106.4 96.2 57.8 32.4 76.0 34.7 21.3 16 86 A E S < S+ 0 0 38 -3,-1.2 2,-0.3 43,-0.2 13,-0.2 0.146 81.5 36.4-134.7 13.8 75.7 31.0 20.3 17 87 A S - 0 0 3 42,-0.3 -2,-0.2 41,-0.3 -1,-0.1 -0.980 54.6-163.6-156.1 163.0 79.1 30.3 18.9 18 88 A S > - 0 0 17 -2,-0.3 3,-1.5 37,-0.1 40,-0.2 -0.959 37.3-113.4-143.1 158.9 82.8 31.2 19.4 19 89 A P T 3 S+ 0 0 82 0, 0.0 39,-0.1 0, 0.0 40,-0.0 0.590 115.4 59.4 -69.9 -2.1 85.8 30.7 17.0 20 90 A T T 3 S+ 0 0 114 37,-0.1 2,-0.0 2,-0.1 38,-0.0 0.470 81.1 110.3-107.8 -7.8 87.1 28.1 19.5 21 91 A D S < S- 0 0 15 -3,-1.5 -4,-0.0 1,-0.1 33,-0.0 -0.294 79.3 -95.7 -72.9 151.9 84.1 25.7 19.4 22 92 A D - 0 0 75 3,-0.5 3,-0.2 1,-0.1 32,-0.1 -0.557 24.6-149.2 -66.2 122.0 84.2 22.2 17.9 23 93 A P S S+ 0 0 34 0, 0.0 31,-3.2 0, 0.0 -1,-0.1 0.738 100.6 36.4 -63.3 -22.1 82.8 22.4 14.3 24 94 A F S S+ 0 0 112 29,-0.2 28,-0.1 1,-0.2 31,-0.1 0.450 127.3 34.1-115.2 -7.8 81.5 18.8 14.8 25 95 A N S S- 0 0 83 -3,-0.2 -3,-0.5 29,-0.1 -1,-0.2 -0.473 73.2-161.7-145.4 74.3 80.5 19.0 18.4 26 96 A P + 0 0 12 0, 0.0 -9,-0.0 0, 0.0 29,-0.0 -0.369 31.1 147.9 -55.3 125.7 79.2 22.5 19.4 27 97 A T + 0 0 79 -2,-0.1 -10,-0.0 -5,-0.0 -6,-0.0 0.568 45.2 74.8-140.7 -26.9 79.5 22.5 23.2 28 98 A Q S S+ 0 0 84 1,-0.3 3,-0.1 -10,-0.1 -11,-0.1 0.830 105.3 38.0 -68.7 -34.5 80.2 26.0 24.5 29 99 A F > + 0 0 67 -13,-0.2 3,-2.6 1,-0.2 -1,-0.3 -0.668 67.2 171.6-119.3 75.9 76.6 27.3 24.0 30 100 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.794 78.8 56.9 -60.0 -28.7 74.4 24.3 24.8 31 101 A L T 3 S+ 0 0 163 -3,-0.1 5,-0.1 4,-0.1 -15,-0.0 0.594 75.9 133.4 -77.1 -9.6 71.3 26.5 24.6 32 102 A S X> - 0 0 5 -3,-2.6 3,-1.2 1,-0.1 4,-0.6 -0.111 58.0-136.2 -47.5 130.8 72.2 27.5 21.0 33 103 A L T >4 S+ 0 0 8 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.914 100.5 56.2 -58.3 -48.0 69.1 27.2 18.8 34 104 A M T >> S+ 0 0 2 1,-0.3 4,-2.7 2,-0.2 3,-0.8 0.623 92.7 72.3 -62.3 -13.4 70.8 25.5 15.8 35 105 A S H <> S+ 0 0 7 -3,-1.2 4,-1.9 1,-0.2 -1,-0.3 0.845 86.4 64.8 -68.8 -31.0 72.0 22.7 18.2 36 106 A N H << S+ 0 0 60 -3,-1.8 -1,-0.2 -4,-0.6 -2,-0.2 0.635 114.6 30.8 -65.6 -16.1 68.4 21.5 18.3 37 107 A I H <> S+ 0 0 1 -3,-0.8 4,-1.3 -4,-0.3 -2,-0.2 0.780 121.9 45.2-104.2 -49.4 68.7 20.7 14.6 38 108 A S H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -3,-0.2 0.903 108.7 54.0 -70.1 -44.8 72.4 19.8 14.1 39 109 A K H X S+ 0 0 61 -4,-1.9 4,-1.6 -5,-0.2 5,-0.3 0.942 108.1 48.7 -55.8 -53.3 72.9 17.5 17.1 40 110 A P H > S+ 0 0 39 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.852 111.3 52.4 -56.5 -36.7 70.0 15.1 16.3 41 111 A L H X S+ 0 0 0 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.930 105.1 54.2 -62.2 -48.0 71.2 14.9 12.7 42 112 A A H < S+ 0 0 45 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.903 114.9 37.6 -55.9 -48.9 74.8 13.9 13.7 43 113 A E H < S+ 0 0 161 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.771 113.8 56.8 -77.4 -26.6 73.8 11.0 15.9 44 114 A Q H < S+ 0 0 101 -4,-1.7 2,-0.4 -5,-0.3 -1,-0.2 0.639 108.3 54.0 -76.8 -15.6 70.9 9.9 13.5 45 115 A F S < S- 0 0 33 -4,-1.2 -1,-0.1 -3,-0.4 207,-0.0 -0.959 81.0-116.8-130.2 144.2 73.3 9.6 10.5 46 116 A G > - 0 0 37 -2,-0.4 4,-2.7 1,-0.1 -2,-0.1 -0.220 27.1-117.1 -67.9 157.9 76.5 7.8 9.7 47 117 A P T 4 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -42,-0.0 0.770 113.7 58.0 -64.5 -31.0 79.8 9.6 8.8 48 118 A D T 4 S+ 0 0 132 -44,-0.1 -43,-2.3 1,-0.1 3,-0.1 0.910 117.1 32.3 -65.9 -43.9 79.8 8.0 5.3 49 119 A R T 4 S+ 0 0 32 -45,-0.2 -43,-2.6 1,-0.2 2,-0.4 0.951 126.0 22.6 -77.8 -54.4 76.4 9.6 4.5 50 120 A L E < -a 6 0A 8 -4,-2.7 2,-0.5 -45,-0.2 -1,-0.2 -0.962 47.2-172.1-132.1 130.2 76.4 12.9 6.5 51 121 A Q E -a 7 0A 52 -45,-2.3 -43,-3.5 -2,-0.4 2,-0.5 -0.987 16.0-158.9-111.2 123.3 78.8 15.3 8.0 52 122 A V E -a 8 0A 13 -2,-0.5 2,-0.5 -45,-0.2 -43,-0.2 -0.902 11.2-175.7-102.6 126.5 77.3 18.1 10.1 53 123 A Y E -a 9 0A 21 -45,-3.1 -43,-2.7 -2,-0.5 2,-0.5 -0.978 10.7-163.8-122.3 119.6 79.4 21.2 10.6 54 124 A T E -a 10 0A 4 -31,-3.2 -43,-0.2 -2,-0.5 -29,-0.1 -0.942 32.6-111.2-104.1 133.3 78.5 24.1 12.8 55 125 A T - 0 0 0 -45,-1.8 2,-1.0 -2,-0.5 -37,-0.1 -0.344 18.7-146.4 -61.5 119.6 80.5 27.3 12.2 56 126 A P + 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.813 44.7 142.7 -84.7 103.0 82.8 28.3 14.9 57 127 A Y - 0 0 0 -2,-1.0 -37,-0.1 -39,-0.2 -36,-0.1 -0.928 64.9-102.4-139.1 168.7 82.7 32.1 14.8 58 128 A T - 0 0 23 -2,-0.3 -41,-0.3 -40,-0.2 -43,-0.2 0.835 42.1-170.9 -60.4 -38.5 82.7 35.1 17.1 59 129 A A + 0 0 1 17,-0.3 -44,-3.0 1,-0.2 -42,-0.3 0.921 31.1 139.5 44.8 61.2 79.0 35.6 16.8 60 130 A Q - 0 0 58 12,-0.2 2,-0.2 -46,-0.2 17,-0.2 -0.767 43.2-158.0-125.8 172.2 78.9 38.9 18.6 61 131 A F - 0 0 4 -2,-0.2 11,-0.2 15,-0.1 9,-0.1 -0.687 20.7-145.8-156.3 88.3 77.1 42.2 18.1 62 132 A H - 0 0 41 9,-1.4 11,-0.4 -2,-0.2 5,-0.0 -0.338 8.1-161.1 -63.6 139.0 78.8 45.1 19.8 63 133 A N > > - 0 0 13 1,-0.1 3,-0.9 9,-0.1 5,-0.9 -0.985 8.4-154.9-124.1 113.3 76.6 47.8 21.3 64 134 A P T 3 5S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.687 88.5 68.5 -63.0 -20.2 78.4 51.1 21.8 65 135 A F T 3 5S+ 0 0 106 149,-0.1 2,-0.3 150,-0.1 149,-0.0 0.803 102.2 46.9 -76.2 -30.9 76.0 52.2 24.6 66 136 A A T < 5S- 0 0 49 -3,-0.9 2,-1.2 2,-0.0 -3,-0.1 -0.678 104.3-108.1 -87.0 160.7 77.3 49.5 26.9 67 137 A A T 5 + 0 0 98 -2,-0.3 -2,-0.1 2,-0.1 -5,-0.0 -0.291 53.9 177.9 -82.7 53.3 81.1 49.2 27.2 68 138 A D < - 0 0 43 -2,-1.2 -6,-0.0 -5,-0.9 -2,-0.0 -0.336 29.8-158.7 -54.4 126.8 80.9 45.9 25.2 69 139 A K + 0 0 206 2,-0.0 -1,-0.2 -2,-0.0 2,-0.1 -0.001 57.9 128.4 -87.1 29.1 84.3 44.5 24.6 70 140 A Q - 0 0 52 -7,-0.1 2,-0.3 1,-0.1 3,-0.1 -0.330 68.6-103.8 -85.3 162.6 82.5 42.8 21.8 71 141 A M - 0 0 46 1,-0.1 -9,-1.4 -13,-0.1 -1,-0.1 -0.630 48.6 -99.1 -77.5 142.7 83.3 42.5 18.1 72 142 A S > - 0 0 36 -2,-0.3 4,-2.3 -11,-0.2 -12,-0.2 -0.195 26.7-116.5 -58.9 155.7 81.1 44.8 15.9 73 143 A Y H > S+ 0 0 12 -11,-0.4 4,-2.8 100,-0.3 5,-0.2 0.891 111.8 59.3 -61.3 -39.2 78.1 43.2 14.1 74 144 A N H > S+ 0 0 39 99,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.951 112.3 33.5 -57.9 -58.1 79.7 44.0 10.8 75 145 A D H > S+ 0 0 81 98,-0.2 4,-3.7 2,-0.2 5,-0.3 0.947 115.3 57.8 -65.6 -45.7 82.9 42.1 11.2 76 146 A S H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.3 -17,-0.3 0.947 110.4 43.7 -49.0 -56.7 81.4 39.4 13.2 77 147 A R H X S+ 0 0 19 -4,-2.8 4,-1.6 1,-0.2 -1,-0.3 0.886 115.4 52.0 -49.1 -42.9 79.0 38.7 10.3 78 148 A A H X S+ 0 0 34 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.926 109.8 46.2 -65.6 -49.2 82.0 39.0 8.0 79 149 A E H X S+ 0 0 38 -4,-3.7 4,-2.9 1,-0.2 5,-0.3 0.976 109.2 55.6 -53.7 -58.6 84.1 36.5 9.9 80 150 A G H X S+ 0 0 0 -4,-2.7 4,-1.6 -5,-0.3 -1,-0.2 0.804 110.0 47.1 -45.8 -38.1 81.2 34.0 10.1 81 151 A M H X S+ 0 0 51 -4,-1.6 4,-2.8 -5,-0.2 5,-0.3 0.961 111.2 49.0 -70.7 -53.0 80.9 34.2 6.4 82 152 A R H X S+ 0 0 159 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.947 113.4 48.9 -46.5 -55.0 84.7 33.8 5.7 83 153 A T H X S+ 0 0 45 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.875 114.3 45.2 -54.1 -44.0 84.8 30.8 8.1 84 154 A T H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.906 112.3 47.3 -72.9 -44.1 81.7 29.1 6.5 85 155 A V H X S+ 0 0 39 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.833 111.8 52.2 -69.0 -30.5 82.6 29.5 2.8 86 156 A K H X S+ 0 0 121 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.894 109.6 49.2 -68.4 -41.5 86.2 28.3 3.5 87 157 A A H X S+ 0 0 18 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.905 115.5 44.4 -59.5 -43.8 84.6 25.2 5.2 88 158 A M H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.889 112.7 52.1 -67.4 -42.0 82.4 24.8 2.1 89 159 A T H X S+ 0 0 44 -4,-3.1 4,-1.6 2,-0.2 -2,-0.2 0.932 111.1 45.9 -59.2 -49.9 85.3 25.4 -0.3 90 160 A D H X S+ 0 0 67 -4,-2.6 4,-2.7 1,-0.2 3,-0.4 0.930 110.2 51.3 -63.3 -50.1 87.6 22.8 1.3 91 161 A M H X S+ 0 0 2 -4,-1.8 4,-2.1 1,-0.2 7,-0.3 0.802 110.6 53.0 -58.4 -30.0 84.9 20.1 1.6 92 162 A N H < S+ 0 0 37 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.848 109.4 45.8 -72.4 -37.0 84.3 20.7 -2.1 93 163 A D H < S+ 0 0 110 -4,-1.6 -2,-0.2 -3,-0.4 -3,-0.1 0.902 119.1 41.4 -74.7 -41.1 88.0 20.3 -3.2 94 164 A R H < S+ 0 0 138 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.897 135.1 21.4 -65.9 -44.2 88.3 17.1 -1.1 95 165 A a >< + 0 0 0 -4,-2.1 3,-1.2 -5,-0.3 -1,-0.2 -0.702 59.9 169.7-131.2 81.4 84.9 16.0 -2.2 96 166 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.697 83.1 63.5 -62.4 -15.0 83.7 17.6 -5.5 97 167 A L T 3 S+ 0 0 54 -3,-0.1 -5,-0.1 2,-0.0 -2,-0.0 0.804 80.2 107.9 -72.5 -34.3 80.9 14.9 -5.3 98 168 A T < - 0 0 0 -3,-1.2 -92,-0.2 -7,-0.3 2,-0.2 -0.176 55.4-147.1 -68.7 135.7 79.3 16.1 -2.0 99 169 A S E -b 6 0A 15 -94,-0.8 -92,-3.0 160,-0.2 2,-0.3 -0.525 17.0-136.6 -89.5 164.1 75.9 17.8 -1.7 100 170 A Y E -bc 7 131A 0 30,-2.8 32,-2.9 -94,-0.2 33,-0.5 -0.903 16.1-166.8-130.0 148.5 75.1 20.5 0.9 101 171 A V E -bc 8 133A 0 -94,-2.1 -92,-2.9 -2,-0.3 2,-0.4 -0.993 18.4-163.6-132.3 127.4 72.3 21.4 3.3 102 172 A I E +bc 9 134A 0 31,-1.6 33,-2.1 -2,-0.4 2,-0.3 -0.936 14.8 164.2-123.2 134.1 72.4 24.9 4.9 103 173 A A E +bc 10 135A 1 -94,-2.2 -92,-2.5 -2,-0.4 2,-0.3 -0.996 7.1 175.0-146.3 142.5 70.5 26.3 7.9 104 174 A G E -bc 11 136A 0 31,-1.6 33,-3.1 -2,-0.3 2,-0.4 -0.989 19.1-143.1-150.0 154.5 71.0 29.4 10.1 105 175 A F E > - c 0 137A 7 -94,-1.8 3,-1.9 -2,-0.3 4,-0.4 -0.961 62.5 -46.1-126.1 144.1 69.5 31.4 13.0 106 176 A S T >> S+ 0 0 7 31,-1.8 4,-1.8 -2,-0.4 3,-0.8 -0.091 137.4 11.8 29.8-111.9 69.5 35.2 13.4 107 177 A Q H 3> S+ 0 0 3 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.908 135.9 50.2 -53.9 -43.6 73.0 36.4 12.7 108 178 A G H <> S+ 0 0 0 -3,-1.9 4,-3.2 1,-0.2 -1,-0.3 0.821 106.1 57.3 -59.6 -34.7 73.7 32.9 11.3 109 179 A A H <> S+ 0 0 0 -3,-0.8 4,-2.1 -4,-0.4 -1,-0.2 0.843 106.2 47.2 -67.6 -35.4 70.6 33.2 9.2 110 180 A V H X S+ 0 0 2 -4,-1.8 4,-2.3 -3,-0.4 -2,-0.2 0.905 115.1 47.3 -73.7 -37.4 71.7 36.4 7.5 111 181 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.952 113.8 46.9 -60.9 -50.7 75.1 34.8 6.8 112 182 A A H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.881 113.3 50.0 -58.9 -40.7 73.5 31.6 5.5 113 183 A G H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.894 106.7 52.9 -65.2 -43.9 71.1 33.7 3.4 114 184 A D H X S+ 0 0 13 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.856 110.3 50.2 -60.0 -38.0 73.9 35.8 1.9 115 185 A I H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.946 108.8 49.9 -64.5 -50.0 75.6 32.5 0.9 116 186 A A H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 71,-0.2 0.906 106.9 57.2 -55.7 -43.7 72.5 31.1 -0.7 117 187 A S H X S+ 0 0 2 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.924 110.9 43.0 -50.8 -48.5 72.2 34.4 -2.6 118 188 A D H ><>S+ 0 0 48 -4,-1.6 5,-3.3 2,-0.2 3,-1.0 0.951 114.9 45.8 -66.8 -54.8 75.7 33.8 -4.1 119 189 A I H ><5S+ 0 0 1 -4,-2.6 3,-1.7 1,-0.3 9,-0.4 0.923 111.5 55.7 -52.7 -46.0 75.4 30.1 -4.9 120 190 A G H 3<5S+ 0 0 10 -4,-3.1 66,-2.4 -5,-0.3 -1,-0.3 0.727 111.1 43.6 -59.4 -25.7 72.0 30.9 -6.4 121 191 A N T <<5S- 0 0 63 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.109 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