==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-OCT-10 3APO . COMPND 2 MOLECULE: DNAJ HOMOLOG SUBFAMILY C MEMBER 10; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.INABA,M.SUZUKI,K.NAGATA . 688 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 493 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 1 0.1 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 . 2 0.3 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 . 62 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.9 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 2 1 5 3 3 2 1 2 2 0 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 5 0 0 4 2 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 . 0 2 2 1 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 6 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 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 36 A F > 0 0 67 0, 0.0 4,-0.6 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -52.1 -10.0 -42.4 58.6 2 37 A Y H >>> + 0 0 23 2,-0.2 5,-2.1 3,-0.1 4,-1.2 0.897 360.0 40.6 -73.6 -53.5 -7.2 -40.0 59.5 3 38 A S H 345S+ 0 0 102 3,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.463 103.7 70.0 -75.1 -3.4 -4.7 -42.6 58.5 4 39 A L H 345S+ 0 0 139 1,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.862 108.0 36.1 -74.4 -41.7 -6.9 -43.4 55.6 5 40 A L H <<5S- 0 0 35 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.1 0.707 124.3-116.8 -75.1 -24.2 -5.9 -40.0 54.2 6 41 A G T <5S+ 0 0 59 -4,-1.2 -3,-0.3 1,-0.3 2,-0.2 0.749 74.9 111.7 93.7 28.4 -2.5 -40.8 55.8 7 42 A V < - 0 0 29 -5,-2.1 -1,-0.3 -6,-0.1 2,-0.2 -0.740 64.3-107.2-123.3 171.8 -2.3 -38.0 58.3 8 43 A S > - 0 0 68 -2,-0.2 3,-2.3 -3,-0.1 -1,-0.0 -0.597 32.0-108.4 -96.7 163.5 -2.4 -37.7 62.1 9 44 A K T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.2 31,-0.0 0.450 120.2 64.9 -67.3 1.7 -5.3 -36.5 64.3 10 45 A T T 3 S+ 0 0 66 382,-0.1 -1,-0.3 383,-0.1 0, 0.0 0.455 78.8 127.4 -97.9 -4.6 -3.0 -33.5 64.8 11 46 A A < - 0 0 1 -3,-2.3 2,-0.2 1,-0.1 -4,-0.0 -0.161 55.1-131.2 -60.7 143.4 -3.2 -32.5 61.1 12 47 A S > - 0 0 35 1,-0.1 4,-2.1 381,-0.1 3,-0.2 -0.488 29.5-104.6 -82.9 162.1 -4.1 -29.0 60.0 13 48 A S H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.902 123.4 57.4 -48.6 -45.1 -6.8 -28.3 57.3 14 49 A R H > S+ 0 0 45 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.897 108.3 43.5 -54.6 -48.1 -3.9 -27.5 55.0 15 50 A E H > S+ 0 0 91 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.773 110.2 56.2 -71.9 -30.6 -2.3 -31.0 55.5 16 51 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.930 113.5 42.6 -62.4 -46.7 -5.7 -32.7 55.2 17 52 A R H X S+ 0 0 26 -4,-2.7 4,-3.5 2,-0.2 -2,-0.2 0.971 111.4 51.0 -61.4 -58.5 -6.0 -30.9 51.8 18 53 A Q H < S+ 0 0 65 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.787 117.9 42.3 -53.7 -30.5 -2.5 -31.5 50.5 19 54 A A H < S+ 0 0 24 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.810 112.4 52.3 -84.7 -35.6 -3.0 -35.2 51.4 20 55 A F H < S+ 0 0 27 -4,-2.2 2,-3.1 1,-0.2 -2,-0.2 0.921 91.9 79.5 -62.0 -44.8 -6.5 -35.3 50.0 21 56 A K < 0 0 67 -4,-3.5 -1,-0.2 -5,-0.1 -4,-0.1 -0.321 360.0 360.0 -65.6 65.1 -5.2 -33.8 46.7 22 57 A K 0 0 210 -2,-3.1 -3,-0.0 -3,-0.0 24,-0.0 -0.987 360.0 360.0-144.4 360.0 -3.9 -37.3 45.6 23 ! 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 24 81 A N > 0 0 119 0, 0.0 3,-3.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -90.1 -13.1 -38.8 49.4 25 82 A R T 3> + 0 0 187 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.303 360.0 58.3 3.6 -60.3 -15.7 -39.0 52.2 26 83 A A H 3> S+ 0 0 5 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.826 102.7 56.7 -49.5 -38.8 -13.2 -38.7 55.1 27 84 A Y H <> S+ 0 0 12 -3,-3.4 4,-3.4 2,-0.2 5,-0.3 0.918 104.1 50.0 -61.7 -47.4 -12.1 -35.4 53.6 28 85 A E H > S+ 0 0 93 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.886 115.4 45.3 -60.4 -38.7 -15.6 -33.8 53.7 29 86 A V H < S+ 0 0 16 -4,-1.9 6,-0.3 2,-0.2 -2,-0.2 0.958 118.8 40.1 -65.7 -53.8 -15.9 -34.9 57.3 30 87 A L H < S+ 0 0 3 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.831 110.4 56.6 -71.8 -34.6 -12.4 -33.7 58.3 31 88 A K H < S+ 0 0 75 -4,-3.4 2,-0.7 -5,-0.2 -1,-0.2 0.921 95.0 73.3 -61.8 -44.3 -12.4 -30.4 56.3 32 89 A D S >X S- 0 0 69 -4,-1.2 4,-1.7 -5,-0.3 3,-1.2 -0.633 78.6-147.5 -80.5 113.0 -15.6 -29.2 58.0 33 90 A E H 3> S+ 0 0 35 -2,-0.7 4,-1.2 1,-0.3 -1,-0.2 0.766 93.4 49.2 -53.8 -34.3 -14.7 -28.2 61.6 34 91 A D H 3> S+ 0 0 60 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.722 111.2 47.4 -83.5 -22.5 -18.1 -29.2 63.1 35 92 A L H <> S+ 0 0 95 -3,-1.2 4,-1.1 -6,-0.3 -2,-0.2 0.687 109.6 54.9 -87.0 -20.7 -18.2 -32.6 61.5 36 93 A R H X S+ 0 0 9 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.828 100.7 62.3 -74.1 -36.2 -14.7 -33.3 62.6 37 94 A K H < S+ 0 0 42 -4,-1.2 4,-0.5 -5,-0.2 -2,-0.2 0.941 106.4 41.6 -50.5 -56.8 -15.7 -32.4 66.2 38 95 A K H >X S+ 0 0 93 -4,-0.9 4,-0.8 1,-0.2 3,-0.6 0.809 114.5 51.4 -69.7 -33.4 -18.2 -35.3 66.4 39 96 A Y H 3< S+ 0 0 77 -4,-1.1 3,-0.5 3,-0.3 -1,-0.2 0.874 95.2 71.3 -68.4 -38.3 -16.0 -37.8 64.7 40 97 A D T 3< S+ 0 0 37 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.679 116.0 21.9 -57.7 -21.3 -13.0 -37.1 67.0 41 98 A K T <4 0 0 58 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.376 360.0 360.0-124.3 -2.5 -14.7 -38.8 70.0 42 99 A Y < 0 0 179 -4,-0.8 -3,-0.3 -3,-0.5 -2,-0.1 0.393 360.0 360.0-130.4 360.0 -17.2 -41.0 68.1 43 ! 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 44 117 A Y 0 0 156 0, 0.0 5,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.0 -10.0 -29.8 38.4 45 118 A Y + 0 0 116 3,-0.2 3,-0.4 2,-0.2 4,-0.3 0.752 360.0 56.1 -80.4 -25.2 -7.9 -31.1 41.4 46 119 A R S S+ 0 0 228 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.919 127.9 13.9 -69.5 -45.5 -4.7 -30.7 39.5 47 120 A Y S S+ 0 0 167 1,-0.1 -1,-0.2 0, 0.0 -2,-0.2 -0.559 129.2 36.7-136.2 73.1 -5.4 -27.0 38.9 48 121 A D S S+ 0 0 21 -3,-0.4 2,-0.4 1,-0.3 3,-0.2 0.222 93.6 81.3-179.7 -8.3 -8.2 -25.5 41.0 49 122 A F S S- 0 0 23 -5,-0.4 -1,-0.3 -4,-0.3 4,-0.1 -0.947 107.4 -13.1-118.8 131.1 -8.0 -27.1 44.4 50 123 A G S > S+ 0 0 10 -2,-0.4 3,-0.8 1,-0.1 4,-0.4 0.921 72.7 179.2 44.3 58.6 -5.6 -26.1 47.2 51 124 A I T 3 S+ 0 0 22 1,-0.2 3,-0.2 -3,-0.2 -1,-0.1 0.868 76.8 30.9 -55.3 -41.0 -3.6 -23.9 44.8 52 125 A Y T > S+ 0 0 1 1,-0.2 3,-0.9 2,-0.1 6,-0.2 0.312 87.0 104.8-108.6 7.9 -1.1 -22.7 47.5 53 126 A D T < S+ 0 0 7 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.897 85.6 42.6 -52.6 -49.4 -1.1 -25.7 49.8 54 127 A D T 3 S+ 0 0 119 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.503 94.5 86.5 -82.1 -5.6 2.4 -27.0 48.7 55 128 A D X - 0 0 18 -3,-0.9 3,-2.0 1,-0.1 -1,-0.1 -0.751 62.3-170.0 -98.8 91.3 3.9 -23.5 48.6 56 129 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.534 76.6 61.4 -70.1 -12.7 5.1 -23.2 52.3 57 130 A E T 3 S+ 0 0 58 39,-0.1 51,-0.7 2,-0.0 2,-0.5 0.468 90.5 83.9 -88.9 -1.8 6.1 -19.4 52.2 58 131 A I E < S-a 108 0A 0 -3,-2.0 2,-0.7 -6,-0.2 51,-0.2 -0.908 70.4-152.4 -98.7 121.7 2.4 -18.5 51.4 59 132 A I E -a 109 0A 14 49,-2.6 51,-2.2 -2,-0.5 2,-0.5 -0.856 8.2-150.0 -91.6 113.9 0.1 -18.3 54.4 60 133 A T E -a 110 0A 23 -2,-0.7 2,-0.4 49,-0.2 51,-0.2 -0.784 21.3-149.6 -84.9 129.9 -3.5 -19.2 53.3 61 134 A L - 0 0 3 49,-2.9 51,-0.5 -2,-0.5 2,-0.2 -0.867 14.0-160.4-114.1 135.4 -5.8 -17.2 55.6 62 135 A E > - 0 0 83 -2,-0.4 4,-1.0 49,-0.1 3,-0.1 -0.460 37.1-101.0 -94.8 175.1 -9.3 -17.9 56.9 63 136 A R H >> S+ 0 0 120 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.923 113.4 55.7 -61.4 -52.4 -11.7 -15.3 58.3 64 137 A R H 34 S+ 0 0 67 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.827 118.8 31.8 -56.5 -37.6 -11.2 -16.0 62.1 65 138 A E H 3> S+ 0 0 75 1,-0.1 4,-2.5 2,-0.1 -1,-0.2 0.576 95.4 91.4 -98.4 -9.8 -7.5 -15.4 62.0 66 139 A F H < S+ 0 0 4 -4,-2.5 3,-1.3 2,-0.2 5,-0.3 0.946 113.5 41.3 -62.3 -53.7 -2.5 -12.1 61.4 70 143 A V H 3< S+ 0 0 1 -4,-2.5 3,-0.4 1,-0.3 59,-0.3 0.797 119.3 46.8 -74.1 -23.4 -2.3 -9.1 59.0 71 144 A N T 3< S+ 0 0 73 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.383 82.4 100.6 -94.3 6.3 -2.2 -6.6 61.9 72 145 A S S < S- 0 0 1 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.1 0.685 102.3 -95.1 -67.7 -19.7 0.4 -8.7 63.9 73 146 A G S S+ 0 0 9 1,-0.5 2,-0.1 -3,-0.4 -1,-0.1 0.061 89.5 100.2 135.6 -30.4 3.2 -6.3 62.7 74 147 A E S S- 0 0 21 -5,-0.3 -1,-0.5 1,-0.1 55,-0.3 -0.442 82.9 -93.9 -70.7 157.2 5.0 -7.5 59.6 75 148 A L - 0 0 9 30,-0.3 32,-3.2 53,-0.1 2,-0.4 -0.584 46.8-158.1 -66.1 133.6 4.2 -6.1 56.2 76 149 A W E -bC 107 127A 0 51,-3.1 51,-2.6 -2,-0.3 2,-0.5 -0.946 17.2-168.3-121.5 142.1 1.6 -8.3 54.5 77 150 A F E -bC 108 126A 0 30,-2.6 32,-2.0 -2,-0.4 2,-0.5 -0.948 19.4-164.6-130.4 108.6 0.8 -8.7 50.8 78 151 A V E -bC 109 125A 0 47,-2.0 47,-1.9 -2,-0.5 2,-0.7 -0.829 14.8-151.8-111.1 128.0 -2.4 -10.7 50.3 79 152 A N E -bC 110 124A 2 30,-3.1 32,-2.7 -2,-0.5 2,-0.7 -0.851 9.2-163.5 -95.5 110.5 -3.7 -12.3 47.2 80 153 A F E +bC 111 123A 28 43,-3.1 43,-1.5 -2,-0.7 2,-0.2 -0.865 28.6 158.0 -91.5 116.2 -7.5 -12.5 47.2 81 154 A Y E -b 112 0A 14 30,-2.2 32,-1.6 -2,-0.7 33,-0.3 -0.586 28.8-138.9-127.6-175.0 -8.4 -15.1 44.5 82 155 A S - 0 0 45 3,-0.2 2,-0.2 -2,-0.2 6,-0.2 -0.990 26.4-103.3-145.1 150.2 -11.2 -17.4 43.4 83 156 A P S S+ 0 0 45 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.543 110.1 20.9 -59.6 139.9 -11.7 -20.9 42.0 84 157 A G S S+ 0 0 48 1,-0.2 2,-0.4 -2,-0.2 5,-0.1 -0.283 89.3 119.7 92.5 -48.9 -12.5 -20.8 38.2 85 158 A S >> - 0 0 29 -2,-0.7 4,-1.4 1,-0.2 3,-1.2 -0.350 48.2-164.7 -51.5 104.1 -11.0 -17.3 37.9 86 159 A S H 3> S+ 0 0 80 -2,-0.4 4,-1.7 1,-0.3 -1,-0.2 0.554 87.7 65.8 -75.0 -8.4 -8.2 -18.0 35.3 87 160 A H H 3> S+ 0 0 134 2,-0.2 4,-0.5 3,-0.2 -1,-0.3 0.638 102.6 48.6 -80.1 -19.9 -6.6 -14.6 36.2 88 161 A S H <> S+ 0 0 8 -3,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.827 113.3 45.4 -80.5 -39.6 -6.1 -16.3 39.6 89 162 A H H < S+ 0 0 52 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.2 0.828 108.2 59.6 -65.3 -37.1 -4.6 -19.3 37.8 90 163 A D H < S+ 0 0 114 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.812 112.3 38.1 -58.0 -34.3 -2.6 -16.8 35.7 91 164 A L H >X S+ 0 0 4 -4,-0.5 4,-2.7 -3,-0.1 3,-0.8 0.747 89.0 90.0 -95.2 -27.3 -0.9 -15.4 38.8 92 165 A A H 3X S+ 0 0 4 -4,-1.5 4,-1.4 1,-0.3 5,-0.1 0.819 90.1 47.1 -43.4 -50.1 -0.4 -18.6 41.0 93 166 A P H 3> S+ 0 0 71 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.897 115.4 46.5 -60.8 -39.4 3.1 -19.4 39.6 94 167 A T H <> S+ 0 0 37 -3,-0.8 4,-3.5 -4,-0.3 -2,-0.2 0.912 109.1 53.9 -67.2 -45.2 4.2 -15.7 39.9 95 168 A W H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.751 108.1 51.4 -62.3 -26.5 2.9 -15.4 43.5 96 169 A R H X S+ 0 0 83 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.2 0.916 113.5 43.1 -75.3 -45.9 4.9 -18.5 44.4 97 170 A E H >X S+ 0 0 85 -4,-1.7 4,-2.8 2,-0.2 3,-1.0 0.971 112.8 53.5 -58.0 -56.6 8.1 -17.0 43.0 98 171 A F H 3X S+ 0 0 0 -4,-3.5 4,-1.4 1,-0.3 -1,-0.2 0.835 109.2 47.9 -49.1 -44.4 7.3 -13.6 44.5 99 172 A A H 3< S+ 0 0 2 -4,-1.4 4,-0.3 2,-0.2 -1,-0.3 0.736 112.9 48.9 -70.7 -28.8 6.9 -15.2 48.0 100 173 A K H X< S+ 0 0 116 -4,-1.3 3,-0.6 -3,-1.0 -2,-0.2 0.861 109.4 54.1 -73.1 -40.2 10.1 -17.1 47.7 101 174 A E H 3< S+ 0 0 45 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.813 116.0 36.4 -65.1 -33.9 11.9 -13.9 46.5 102 175 A V T >X S+ 0 0 0 -4,-1.4 3,-3.3 -5,-0.2 4,-1.6 0.294 75.3 141.1-111.8 9.2 10.8 -11.9 49.6 103 176 A D T <4 S+ 0 0 66 -3,-0.6 4,-0.1 -4,-0.3 -3,-0.1 -0.340 79.4 23.7 -46.7 120.7 11.0 -14.5 52.3 104 177 A G T 34 S+ 0 0 6 2,-0.3 -1,-0.3 152,-0.0 3,-0.1 0.198 118.5 64.3 98.6 -14.6 12.5 -12.6 55.2 105 178 A L T <4 S- 0 0 20 -3,-3.3 -30,-0.3 1,-0.4 2,-0.3 0.806 112.2 -8.7-103.6 -52.5 11.3 -9.1 54.0 106 179 A L S < S- 0 0 10 -4,-1.6 2,-0.5 -7,-0.1 -1,-0.4 -0.955 70.0 -99.7-144.2 164.6 7.5 -9.4 54.0 107 180 A R E - 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0 0 1 -2,-0.2 3,-2.3 30,-0.2 6,-0.2 -0.980 19.1-136.3-135.8 131.4 -59.7 -36.9 63.6 610 698 A P T 3 S+ 0 0 50 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.788 104.4 55.1 -52.9 -35.6 -61.0 -36.0 67.0 611 699 A W T 3 S+ 0 0 157 -3,-0.1 2,-0.6 4,-0.1 -3,-0.0 0.587 86.6 106.9 -73.4 -7.1 -60.2 -39.4 68.5 612 700 A S <> - 0 0 8 -3,-2.3 4,-2.5 1,-0.2 5,-0.2 -0.620 56.0-160.5 -89.7 116.6 -56.6 -39.1 67.4 613 701 A G H > S+ 0 0 30 -2,-0.6 4,-3.1 1,-0.2 5,-0.2 0.963 97.9 48.7 -52.1 -56.4 -53.9 -38.5 70.1 614 702 A P H > S+ 0 0 78 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.786 109.9 53.9 -58.7 -28.2 -51.4 -37.2 67.5 615 703 A S H > S+ 0 0 4 -6,-0.2 4,-1.3 40,-0.2 -2,-0.2 0.927 111.5 44.5 -66.3 -46.1 -54.2 -34.9 66.1 616 704 A Q H < S+ 0 0 111 -4,-2.5 3,-0.5 1,-0.2 -3,-0.2 0.931 110.9 53.6 -64.5 -46.5 -54.9 -33.5 69.6 617 705 A N H < S+ 0 0 109 -4,-3.1 4,-0.5 1,-0.2 -1,-0.2 0.809 114.3 41.8 -58.4 -30.0 -51.2 -33.0 70.3 618 706 A F H X S+ 0 0 12 -4,-1.1 4,-3.2 -5,-0.2 -1,-0.2 0.667 92.4 85.5 -94.7 -15.5 -50.7 -31.0 67.1 619 707 A A H X S+ 0 0 22 -4,-1.3 4,-2.1 -3,-0.5 5,-0.2 0.914 92.7 43.8 -56.2 -49.9 -53.8 -28.9 67.3 620 708 A P H > S+ 0 0 22 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.923 113.9 52.8 -65.4 -36.4 -52.3 -26.2 69.5 621 709 A E H >> S+ 0 0 18 -4,-0.5 4,-2.0 1,-0.2 3,-0.6 0.935 107.6 51.5 -56.1 -49.3 -49.2 -26.3 67.3 622 710 A F H 3X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.866 106.3 53.7 -56.0 -41.9 -51.3 -25.8 64.2 623 711 A E H 3X S+ 0 0 16 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.771 105.5 54.5 -64.3 -27.5 -53.1 -22.8 65.7 624 712 A L H < S+ 0 0 61 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.923 111.4 52.1 -62.9 -46.7 -51.4 -17.1 63.9 628 716 A M H 3< S+ 0 0 68 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.891 116.1 38.5 -59.4 -41.4 -47.9 -16.7 62.7 629 717 A I H >X S+ 0 0 0 -4,-2.1 3,-2.6 -5,-0.2 4,-1.9 0.445 79.6 135.3 -95.3 -2.9 -48.8 -16.7 59.0 630 718 A K T << + 0 0 137 -3,-0.7 4,-0.1 -4,-0.7 -3,-0.1 -0.195 69.6 32.9 -48.6 129.1 -52.0 -14.6 59.2 631 719 A G T 34 S+ 0 0 82 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.098 124.5 43.9 108.7 -20.7 -52.0 -12.0 56.5 632 720 A K T <4 S+ 0 0 135 -3,-2.6 -30,-0.4 1,-0.4 2,-0.3 0.678 120.7 18.9-119.3 -39.3 -50.2 -14.2 53.9 633 721 A V < - 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