==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 09-FEB-05 1YSZ . COMPND 2 MOLECULE: ENDOPLASMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR D.E.DOLLINS,R.M.IMMORMINO,D.T.GEWIRTH . 217 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 0 1 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 . 0 1 0 0 2 3 0 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 0 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 74 A E 0 0 146 0, 0.0 154,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -27.1 29.1 36.6 49.5 2 75 A K E +A 154 0A 137 152,-0.2 2,-0.3 150,-0.0 152,-0.3 -0.903 360.0 177.3-108.3 129.0 29.0 39.4 47.0 3 76 A F E -A 153 0A 64 150,-3.6 150,-2.2 -2,-0.5 2,-0.3 -0.834 24.0-129.6-125.1 163.0 32.1 41.5 46.2 4 77 A A - 0 0 84 -2,-0.3 2,-0.2 148,-0.2 148,-0.1 -0.813 32.5-109.7-107.7 149.3 33.0 44.4 43.9 5 78 A F - 0 0 14 -2,-0.3 2,-0.2 146,-0.1 87,-0.1 -0.523 38.8-100.2 -77.8 150.9 36.1 44.3 41.6 6 79 A Q >> - 0 0 69 85,-1.4 4,-1.7 -2,-0.2 3,-1.5 -0.463 33.8-114.3 -68.0 138.0 39.0 46.5 42.5 7 80 A A H 3> S+ 0 0 47 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.863 117.8 52.2 -40.6 -49.0 39.0 49.7 40.3 8 81 A E H 3> S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.837 105.2 55.7 -60.7 -33.4 42.3 48.5 38.6 9 82 A V H <> S+ 0 0 0 -3,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.873 105.4 51.7 -68.5 -36.0 40.7 45.2 37.8 10 83 A N H X S+ 0 0 62 -4,-1.7 4,-1.8 -3,-0.3 -2,-0.2 0.908 112.2 45.7 -65.9 -42.1 37.9 46.8 36.0 11 84 A R H X S+ 0 0 149 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.930 114.6 48.7 -65.5 -44.9 40.3 48.8 33.9 12 85 A M H X S+ 0 0 10 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.895 108.1 52.6 -63.2 -42.7 42.4 45.8 33.3 13 86 A M H X S+ 0 0 8 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.901 112.2 47.3 -59.4 -40.3 39.5 43.6 32.2 14 87 A K H X S+ 0 0 136 -4,-1.8 4,-3.2 2,-0.2 5,-0.2 0.922 111.9 49.4 -66.6 -47.0 38.5 46.3 29.7 15 88 A L H X S+ 0 0 38 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.987 113.3 45.7 -54.0 -63.9 42.0 46.6 28.4 16 89 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.876 116.7 45.6 -46.4 -48.2 42.4 42.9 27.9 17 90 A I H < S+ 0 0 51 -4,-2.3 4,-0.3 -5,-0.3 -1,-0.2 0.906 113.8 48.6 -66.5 -42.3 39.0 42.6 26.3 18 91 A N H >< S+ 0 0 119 -4,-3.2 3,-0.5 2,-0.2 -2,-0.2 0.906 115.5 41.7 -65.2 -43.6 39.5 45.6 24.0 19 92 A S H >< S+ 0 0 39 -4,-2.7 3,-0.6 -5,-0.2 4,-0.2 0.939 113.5 49.2 -73.2 -46.9 42.9 44.6 22.7 20 93 A L G >< S+ 0 0 6 -4,-1.9 3,-0.9 -5,-0.3 -1,-0.2 0.426 75.9 117.2 -75.8 9.1 42.4 40.9 22.1 21 94 A Y G < S+ 0 0 46 -3,-0.5 3,-0.4 -4,-0.3 -1,-0.2 0.820 82.2 35.9 -43.0 -45.8 39.1 41.5 20.3 22 95 A K G < S+ 0 0 104 -3,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.691 119.1 49.8 -84.6 -21.5 40.4 40.0 17.0 23 96 A N X + 0 0 66 -3,-0.9 3,-0.8 -4,-0.2 -1,-0.2 -0.556 69.6 147.4-116.5 64.5 42.5 37.3 18.6 24 97 A K T > + 0 0 82 -3,-0.4 3,-1.9 -2,-0.4 4,-0.2 0.835 51.6 74.3 -70.8 -38.3 39.9 35.8 21.0 25 98 A E T >> S+ 0 0 39 1,-0.3 3,-0.6 -3,-0.2 4,-0.6 0.462 74.1 85.7 -60.9 3.5 40.8 32.1 21.1 26 99 A I H <> + 0 0 2 -3,-0.8 4,-3.0 1,-0.2 -1,-0.3 0.625 68.4 80.4 -78.6 -9.8 43.8 32.9 23.4 27 100 A F H <> S+ 0 0 0 -3,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.929 92.9 50.5 -58.1 -41.9 41.5 32.7 26.4 28 101 A L H <> S+ 0 0 0 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.885 108.7 50.1 -64.6 -38.8 41.9 28.9 26.0 29 102 A R H X S+ 0 0 63 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.930 112.3 48.2 -64.5 -46.0 45.7 29.2 25.9 30 103 A E H X S+ 0 0 6 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.866 110.5 49.2 -63.6 -39.9 45.7 31.4 29.0 31 104 A L H X S+ 0 0 4 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.893 112.8 48.7 -68.0 -38.0 43.3 29.1 31.0 32 105 A I H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.859 109.3 52.9 -66.8 -37.5 45.5 26.2 30.1 33 106 A S H X S+ 0 0 37 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.894 110.1 48.5 -65.1 -39.5 48.6 28.1 31.2 34 107 A N H X S+ 0 0 52 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.857 108.4 52.7 -70.5 -34.3 47.0 28.9 34.5 35 108 A A H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.861 107.7 53.2 -67.8 -34.7 46.1 25.2 35.0 36 109 A S H X S+ 0 0 11 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.943 108.4 48.8 -64.2 -47.3 49.7 24.3 34.4 37 110 A D H X S+ 0 0 68 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.859 109.0 53.9 -60.5 -37.5 50.9 26.7 37.0 38 111 A A H X S+ 0 0 13 -4,-1.8 41,-2.5 2,-0.2 4,-1.8 0.900 109.9 47.1 -64.6 -41.5 48.4 25.3 39.4 39 112 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 39,-0.3 -2,-0.2 0.910 109.3 53.8 -67.4 -41.6 49.7 21.8 38.8 40 113 A D H X S+ 0 0 65 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.896 107.9 51.3 -59.4 -40.3 53.3 23.0 39.2 41 114 A K H X S+ 0 0 110 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.911 110.9 46.1 -64.3 -43.5 52.5 24.5 42.6 42 115 A I H X S+ 0 0 2 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.875 111.9 52.9 -67.9 -34.1 50.9 21.3 43.9 43 116 A R H X S+ 0 0 132 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.867 107.0 51.5 -67.8 -35.8 53.8 19.4 42.6 44 117 A L H X S+ 0 0 114 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.819 112.2 47.9 -69.0 -30.2 56.2 21.7 44.5 45 118 A I H >X S+ 0 0 61 -4,-1.5 4,-3.1 1,-0.2 3,-0.8 0.874 99.8 64.4 -78.6 -36.8 54.2 21.0 47.6 46 119 A S H 3< S+ 0 0 39 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.746 96.1 62.9 -59.4 -20.2 54.1 17.3 47.1 47 120 A L H 3< S+ 0 0 137 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.905 118.4 21.6 -70.4 -44.1 57.9 17.4 47.6 48 121 A T H << S+ 0 0 130 -3,-0.8 2,-0.6 -4,-0.6 -2,-0.2 0.640 122.1 60.3 -98.5 -19.1 57.8 18.7 51.2 49 122 A D >< - 0 0 72 -4,-3.1 3,-0.8 1,-0.1 4,-0.3 -0.938 62.7-166.1-114.3 112.1 54.2 17.6 52.1 50 123 A E T 3 S+ 0 0 102 -2,-0.6 3,-0.2 1,-0.2 -1,-0.1 0.671 90.3 46.8 -70.4 -17.0 53.7 13.8 51.8 51 124 A N T > S+ 0 0 125 1,-0.1 3,-2.7 2,-0.1 4,-0.3 0.475 79.2 105.8-102.3 -3.8 49.9 14.2 52.0 52 125 A A T < S+ 0 0 0 -3,-0.8 3,-0.5 1,-0.3 -1,-0.1 0.833 82.3 45.1 -44.0 -45.6 49.6 17.0 49.4 53 126 A L T > S+ 0 0 52 -4,-0.3 3,-0.7 1,-0.2 -1,-0.3 0.243 82.6 104.4 -87.9 14.0 48.3 14.7 46.7 54 127 A A T < S+ 0 0 81 -3,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.920 73.5 56.8 -58.9 -48.8 45.8 12.9 49.0 55 128 A G T 3 S+ 0 0 34 -3,-0.5 -1,-0.2 -4,-0.3 2,-0.2 0.695 129.7 4.0 -58.0 -23.4 42.7 14.8 47.7 56 129 A N < - 0 0 42 -3,-0.7 -1,-0.3 109,-0.2 -2,-0.1 -0.696 61.9-155.0-167.5 106.3 43.4 13.6 44.1 57 130 A E S S+ 0 0 92 -3,-0.3 2,-0.2 -2,-0.2 -3,-0.1 0.636 72.8 81.8 -61.0 -15.9 46.2 11.2 43.2 58 131 A E - 0 0 73 -5,-0.0 2,-0.4 2,-0.0 -2,-0.0 -0.541 61.2-154.7 -97.1 159.1 46.3 12.6 39.6 59 132 A L + 0 0 37 -2,-0.2 2,-0.2 2,-0.0 19,-0.1 -0.829 48.3 121.0-128.3 91.2 48.0 15.6 38.0 60 133 A T - 0 0 10 -2,-0.4 17,-1.5 140,-0.1 2,-0.4 -0.836 54.2-130.5-145.0 178.2 46.0 16.5 34.9 61 134 A V E -Bc 76 202A 0 140,-1.7 142,-2.4 -2,-0.2 2,-0.4 -0.980 25.8-173.9-135.9 119.2 44.0 19.0 32.9 62 135 A K E -Bc 75 203A 47 13,-3.0 13,-3.1 -2,-0.4 2,-0.4 -0.963 4.7-165.4-121.3 136.4 40.7 17.9 31.4 63 136 A I E -Bc 74 204A 0 140,-2.4 142,-2.9 -2,-0.4 2,-0.4 -0.969 8.8-178.7-121.5 132.0 38.5 19.9 29.0 64 137 A K E -B 73 0A 92 9,-1.7 9,-2.0 -2,-0.4 2,-0.5 -0.986 19.2-140.0-136.9 144.2 34.8 19.1 28.1 65 138 A C E -B 72 0A 22 140,-0.5 2,-0.6 -2,-0.4 7,-0.2 -0.869 10.4-174.5-103.4 126.2 32.1 20.5 25.9 66 139 A D E >> +B 71 0A 53 5,-2.4 5,-2.6 -2,-0.5 4,-1.2 -0.819 11.4 172.1-116.0 84.1 28.5 20.7 27.1 67 140 A K T 45S+ 0 0 124 -2,-0.6 -1,-0.2 3,-0.2 116,-0.1 0.878 75.3 53.4 -63.2 -40.1 26.9 22.0 23.9 68 141 A E T 45S+ 0 0 100 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.929 117.4 37.8 -61.3 -44.9 23.3 21.5 25.2 69 142 A K T 45S- 0 0 146 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.646 108.8-128.8 -78.0 -16.7 24.1 23.6 28.3 70 143 A N T <5 + 0 0 46 -4,-1.2 104,-1.4 1,-0.2 2,-0.3 0.881 61.7 138.1 67.6 40.6 26.3 25.9 26.2 71 144 A L E < -BD 66 173A 32 -5,-2.6 -5,-2.4 102,-0.2 2,-0.4 -0.861 44.5-156.7-121.0 152.5 29.2 25.5 28.7 72 145 A L E -BD 65 172A 0 100,-1.2 100,-2.4 -2,-0.3 2,-0.4 -0.991 14.9-161.4-125.3 132.3 32.9 24.9 28.4 73 146 A H E -BD 64 171A 31 -9,-2.0 -9,-1.7 -2,-0.4 2,-0.5 -0.964 13.8-179.5-121.0 134.5 34.8 23.3 31.3 74 147 A V E +BD 63 170A 1 96,-1.5 96,-2.2 -2,-0.4 2,-0.4 -0.910 16.3 179.7-131.6 100.9 38.6 23.4 32.0 75 148 A T E -BD 62 169A 33 -13,-3.1 -13,-3.0 -2,-0.5 2,-0.3 -0.884 7.0-178.5-111.6 137.1 39.5 21.4 35.0 76 149 A D E -BD 61 168A 9 92,-2.5 92,-1.3 -2,-0.4 -15,-0.2 -0.819 28.2-139.8-122.4 163.9 42.9 20.9 36.6 77 150 A T + 0 0 7 -17,-1.5 90,-0.2 -2,-0.3 -16,-0.1 -0.153 62.1 126.1-115.3 37.1 44.0 18.9 39.6 78 151 A G S S- 0 0 0 -18,-0.1 -39,-0.3 90,-0.1 -40,-0.1 0.107 82.0 -57.7 -80.6-164.2 46.4 21.5 40.8 79 152 A V S S- 0 0 23 -41,-2.5 60,-0.5 -42,-0.1 88,-0.3 0.810 74.2-159.9 -46.3 -38.5 46.9 23.3 44.0 80 153 A G - 0 0 2 86,-0.2 2,-0.4 58,-0.1 58,-0.2 -0.142 15.2 -84.3 78.3 178.9 43.4 24.7 43.9 81 154 A M - 0 0 32 86,-0.5 57,-0.3 63,-0.1 63,-0.3 -0.982 21.9-136.6-134.7 142.8 42.1 27.7 45.8 82 155 A T > - 0 0 15 -2,-0.4 4,-1.9 55,-0.1 5,-0.2 -0.285 41.0-100.7 -80.0 171.4 40.7 28.4 49.3 83 156 A R H > S+ 0 0 78 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.896 125.2 49.5 -62.3 -39.5 37.7 30.7 49.7 84 157 A E H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.851 108.6 53.2 -66.5 -36.8 39.9 33.6 50.6 85 158 A E H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.851 103.8 55.3 -68.0 -36.9 42.1 33.0 47.6 86 159 A L H X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 5,-0.4 0.891 112.2 45.0 -64.4 -36.6 39.2 33.1 45.2 87 160 A V H X S+ 0 0 25 -4,-1.4 4,-0.7 -5,-0.2 -2,-0.2 0.898 123.6 31.4 -73.9 -43.1 38.3 36.5 46.6 88 161 A K H X S+ 0 0 142 -4,-2.2 4,-1.4 3,-0.2 -3,-0.2 0.940 118.6 50.6 -80.6 -51.8 41.7 38.1 46.6 89 162 A N H < S+ 0 0 86 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.750 125.5 24.8 -59.9 -31.3 43.4 36.3 43.6 90 163 A L H < S+ 0 0 17 -4,-0.9 -1,-0.2 -5,-0.4 -3,-0.2 0.716 124.6 49.0-106.4 -28.2 40.6 37.0 41.1 91 164 A G H < S+ 0 0 2 -4,-0.7 -85,-1.4 -5,-0.4 2,-0.3 0.485 113.2 41.0 -91.7 -2.6 39.1 40.1 42.6 92 165 A T < 0 0 47 -4,-1.4 -87,-0.0 -87,-0.1 -4,-0.0 -0.933 360.0 360.0-141.3 163.3 42.2 42.1 43.2 93 166 A I 0 0 67 -2,-0.3 -2,-0.0 27,-0.0 -84,-0.0 -0.395 360.0 360.0-146.4 360.0 45.6 42.9 41.5 94 ! 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 95 170 A G > 0 0 79 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 32.4 54.1 45.7 38.2 96 171 A T H > + 0 0 44 2,-0.2 4,-1.6 1,-0.2 22,-0.0 0.923 360.0 41.8 -60.0 -51.2 50.4 46.6 38.1 97 172 A S H > S+ 0 0 82 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.872 116.1 48.9 -66.7 -39.9 50.8 50.3 37.2 98 173 A E H > S+ 0 0 67 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.918 108.9 54.1 -65.5 -43.7 53.6 49.6 34.7 99 174 A F H X S+ 0 0 9 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.876 105.7 53.9 -57.0 -40.9 51.5 46.9 33.1 100 175 A L H X S+ 0 0 42 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.948 113.7 39.8 -60.5 -50.9 48.7 49.4 32.6 101 176 A N H X S+ 0 0 64 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.860 115.1 54.5 -66.8 -35.2 50.9 51.9 30.8 102 177 A K H X S+ 0 0 39 -4,-3.0 4,-0.7 1,-0.2 -2,-0.2 0.910 110.7 45.5 -63.7 -44.0 52.6 49.0 29.0 103 178 A M H < S+ 0 0 0 -4,-2.9 4,-0.5 2,-0.2 -2,-0.2 0.908 115.1 45.4 -65.9 -47.2 49.2 47.7 27.7 104 179 A T H >X S+ 0 0 73 -4,-2.2 3,-1.4 1,-0.2 4,-1.2 0.945 113.0 48.9 -63.3 -51.2 47.8 51.1 26.6 105 180 A E H 3< S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.689 113.4 50.3 -63.2 -18.3 51.0 52.2 24.9 106 181 A A T 3< S+ 0 0 46 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.510 112.7 44.5 -96.9 -8.3 51.0 48.8 23.1 107 182 A Q T <4 0 0 64 -3,-1.4 -2,-0.2 -4,-0.5 -3,-0.1 0.431 360.0 360.0-110.0 -7.4 47.4 49.2 22.0 108 183 A E < 0 0 116 -4,-1.2 0, 0.0 -5,-0.1 0, 0.0 -0.850 360.0 360.0-111.5 360.0 47.8 52.8 20.9 109 ! 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 0.0 110 187 A S > 0 0 125 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 104.1 49.8 43.0 20.2 111 188 A T T 3> + 0 0 3 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.419 360.0 104.5 -89.8 -0.9 49.4 42.6 24.0 112 189 A S H 3> S+ 0 0 20 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.835 88.7 38.5 -48.7 -35.9 48.6 38.9 23.5 113 190 A E H <> S+ 0 0 73 -3,-0.5 4,-1.8 2,-0.2 -1,-0.3 0.800 111.4 57.1 -86.1 -31.3 52.1 38.1 24.8 114 191 A L H > S+ 0 0 57 -4,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.648 102.7 57.4 -74.0 -16.0 52.1 40.8 27.4 115 192 A I H <>S+ 0 0 0 -4,-1.8 5,-1.2 2,-0.2 6,-0.4 0.889 110.1 41.2 -79.4 -45.0 49.0 39.3 28.9 116 193 A G H <5S+ 0 0 33 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.1 0.822 111.3 59.0 -71.5 -31.7 50.6 35.9 29.5 117 194 A Q H <5S+ 0 0 79 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.988 108.8 44.9 -58.9 -62.1 53.8 37.6 30.6 118 195 A F T <5S- 0 0 49 -4,-1.5 2,-0.5 1,-0.1 3,-0.3 -0.239 106.8-105.6 -70.7 171.7 52.0 39.3 33.5 119 196 A G T 5S+ 0 0 75 1,-0.2 -3,-0.1 2,-0.1 3,-0.1 -0.305 91.5 96.1-101.8 55.8 49.6 37.0 35.4 120 197 A V > < + 0 0 5 -5,-1.2 3,-0.9 -2,-0.5 4,-0.4 0.183 34.7 114.3-127.9 20.2 46.3 38.2 34.1 121 198 A G G > + 0 0 1 -6,-0.4 3,-0.8 -3,-0.3 4,-0.2 0.648 62.7 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