==== 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 1YT2 . COMPND 2 MOLECULE: ENDOPLASMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR D.E.DOLLINS,R.M.IMMORMINO,D.T.GEWIRTH . 225 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 73.3 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 . 45 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 0 0 1 1 0 0 0 1 0 1 1 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 0 1 1 2 2 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 73 A S 0 0 136 0, 0.0 2,-0.4 0, 0.0 160,-0.2 0.000 360.0 360.0 360.0 127.9 14.8 13.0 40.0 2 74 A E E -A 160 0A 93 158,-1.1 158,-2.1 2,-0.0 2,-0.2 -0.983 360.0-148.5-140.8 125.1 14.8 10.0 37.6 3 75 A K E +A 159 0A 65 -2,-0.4 2,-0.3 156,-0.2 156,-0.2 -0.564 18.3 176.0 -92.1 156.2 17.7 7.6 37.1 4 76 A F E -A 158 0A 55 154,-2.6 154,-1.7 -2,-0.2 2,-0.3 -0.909 24.8-124.1-146.3 173.6 18.5 5.8 33.8 5 77 A A - 0 0 79 -2,-0.3 152,-0.1 152,-0.2 3,-0.1 -0.915 35.8-102.4-121.5 149.5 21.1 3.4 32.4 6 78 A F - 0 0 13 -2,-0.3 87,-0.1 150,-0.2 86,-0.1 -0.352 42.2 -99.4 -70.0 152.4 23.2 4.1 29.3 7 79 A Q > - 0 0 72 85,-1.9 4,-0.9 1,-0.1 5,-0.1 -0.282 37.3-112.7 -60.9 158.9 22.2 2.4 26.0 8 80 A A H >> S+ 0 0 40 1,-0.2 3,-2.5 2,-0.2 4,-1.9 0.988 116.7 51.6 -58.1 -57.1 24.5 -0.6 25.5 9 81 A E H 3> S+ 0 0 75 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.791 106.0 55.2 -49.4 -36.3 26.2 1.0 22.4 10 82 A V H 3> S+ 0 0 0 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.748 105.8 52.3 -71.4 -22.3 26.9 4.1 24.4 11 83 A N H < S+ 0 0 106 -4,-2.6 3,-1.7 -3,-0.4 -2,-0.3 0.932 107.8 53.6 -79.0 -49.5 40.7 3.7 25.2 20 92 A S H 3< S+ 0 0 28 -4,-3.9 3,-0.4 1,-0.3 -2,-0.2 0.916 118.4 36.0 -51.9 -46.7 41.7 5.6 22.0 21 93 A L T >< S+ 0 0 4 -4,-1.9 3,-2.1 -5,-0.2 -1,-0.3 0.208 76.9 124.7 -96.7 19.3 42.7 8.6 24.0 22 94 A Y T < S+ 0 0 140 -3,-1.7 3,-0.3 1,-0.3 -1,-0.2 0.704 82.4 36.5 -54.3 -22.9 44.2 6.9 27.0 23 95 A K T 3 S+ 0 0 183 -3,-0.4 -1,-0.3 -4,-0.2 3,-0.1 0.353 116.3 52.0-110.6 5.2 47.6 8.7 26.6 24 96 A N X + 0 0 78 -3,-2.1 3,-2.4 1,-0.1 -1,-0.2 -0.343 60.4 154.9-133.9 50.7 46.3 12.1 25.4 25 97 A K T > + 0 0 58 1,-0.3 3,-3.4 -3,-0.3 4,-0.2 0.867 61.4 76.6 -46.4 -43.4 43.8 12.9 28.1 26 98 A E T >> S+ 0 0 56 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.724 76.0 78.6 -45.1 -22.6 44.2 16.6 27.5 27 99 A I H <> S+ 0 0 15 -3,-2.4 4,-2.1 1,-0.3 -1,-0.3 0.700 72.1 79.6 -62.7 -15.5 42.1 16.1 24.4 28 100 A F H <> S+ 0 0 0 -3,-3.4 4,-1.8 1,-0.2 -1,-0.3 0.811 95.0 47.7 -61.4 -27.9 39.0 16.0 26.7 29 101 A L H <> S+ 0 0 1 -3,-1.8 4,-1.6 -4,-0.2 -1,-0.2 0.796 103.9 59.3 -81.5 -31.9 39.2 19.8 26.8 30 102 A R H >X S+ 0 0 54 -4,-0.7 4,-2.2 1,-0.2 3,-0.5 0.986 111.6 41.8 -58.5 -55.0 39.6 20.1 23.0 31 103 A E H 3X S+ 0 0 3 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.911 107.8 57.5 -57.6 -49.9 36.3 18.4 22.6 32 104 A L H 3X S+ 0 0 5 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.829 110.8 47.2 -54.9 -29.6 34.4 20.2 25.4 33 105 A I H X S+ 0 0 13 -4,-3.2 4,-2.1 1,-0.2 3,-1.2 0.973 109.2 47.6 -48.7 -64.7 31.4 25.9 19.7 38 110 A D H 3X S+ 0 0 92 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.847 110.2 54.6 -44.3 -43.8 28.8 23.8 17.9 39 111 A A H 3X S+ 0 0 18 -4,-2.6 41,-1.7 -5,-0.3 4,-1.5 0.849 107.4 48.7 -62.9 -37.7 26.2 24.8 20.5 40 112 A L H X S+ 0 0 110 -4,-3.1 3,-1.6 1,-0.3 4,-0.7 0.922 111.9 52.1 -54.7 -45.6 21.9 30.2 13.1 46 118 A I H >X S+ 0 0 66 -4,-1.9 4,-1.2 -5,-0.3 3,-0.8 0.822 98.4 64.4 -60.9 -32.0 18.6 30.1 15.0 47 119 A S H 3< S+ 0 0 42 -4,-2.3 -1,-0.3 -3,-0.5 -2,-0.2 0.649 93.9 64.8 -65.9 -15.0 18.9 33.8 15.7 48 120 A L H << S+ 0 0 135 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.865 111.5 31.5 -73.1 -38.9 18.6 34.2 11.9 49 121 A T H << S+ 0 0 128 -3,-0.8 2,-0.4 -4,-0.7 -2,-0.2 0.510 120.4 52.4 -98.4 -6.9 15.1 32.8 11.8 50 122 A D >< - 0 0 68 -4,-1.2 3,-0.6 1,-0.1 4,-0.2 -0.994 58.4-157.0-137.1 130.6 13.9 34.0 15.3 51 123 A E T 3 S+ 0 0 101 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.709 96.9 46.9 -76.0 -21.0 13.9 37.5 16.8 52 124 A N T > S+ 0 0 112 1,-0.2 3,-1.7 2,-0.1 4,-0.4 0.336 75.7 109.6-103.9 6.9 13.8 36.2 20.4 53 125 A A T < S+ 0 0 0 -3,-0.6 3,-0.4 1,-0.3 -1,-0.2 0.842 88.4 35.5 -50.3 -42.9 16.5 33.5 20.2 54 126 A L T > S+ 0 0 48 -3,-0.2 3,-0.9 -4,-0.2 -1,-0.3 0.351 85.8 106.0 -96.3 6.4 18.9 35.4 22.3 55 127 A A T < S+ 0 0 82 -3,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.813 77.5 56.2 -53.4 -34.7 16.3 36.9 24.6 56 128 A G T 3 S- 0 0 37 -3,-0.4 -1,-0.2 -4,-0.4 2,-0.2 0.833 132.4 -4.0 -69.8 -33.3 17.3 34.6 27.3 57 129 A N < - 0 0 47 -3,-0.9 -1,-0.3 113,-0.2 -2,-0.1 -0.707 62.0-154.2-163.8 100.1 21.0 35.6 27.4 58 130 A E + 0 0 90 -3,-0.3 2,-0.2 -2,-0.2 -3,-0.1 0.402 67.8 95.7 -62.7 5.4 22.2 38.1 24.8 59 131 A E - 0 0 36 -5,-0.1 2,-0.2 20,-0.1 -2,-0.1 -0.655 53.9-163.8-100.7 156.1 25.8 36.8 25.0 60 132 A L + 0 0 43 -2,-0.2 2,-0.3 2,-0.0 19,-0.1 -0.678 45.0 125.8-134.8 78.8 27.6 34.2 22.8 61 133 A T - 0 0 19 -2,-0.2 17,-1.7 144,-0.1 2,-0.4 -0.852 52.1-137.5-134.9 167.0 30.7 33.2 24.9 62 134 A V E -Bc 77 207A 0 144,-1.8 146,-2.1 -2,-0.3 2,-0.5 -0.996 24.3-171.0-125.7 122.2 32.5 30.2 26.3 63 135 A K E -Bc 76 208A 73 13,-3.1 13,-1.5 -2,-0.4 146,-0.2 -0.871 5.0-167.0-128.2 105.7 33.8 30.6 29.8 64 136 A I E -Bc 75 209A 0 144,-2.5 146,-1.8 -2,-0.5 2,-0.3 -0.410 10.5-179.4 -79.4 158.2 36.1 28.1 31.5 65 137 A K E -B 74 0A 79 9,-1.4 9,-2.5 144,-0.2 2,-0.3 -0.858 16.6-147.9-165.2 126.8 36.8 28.3 35.3 66 138 A C E -B 73 0A 18 144,-0.4 7,-0.2 -2,-0.3 2,-0.2 -0.779 6.5-170.9 -98.3 142.9 38.9 26.2 37.8 67 139 A D E >> +B 72 0A 39 5,-2.6 5,-1.8 -2,-0.3 4,-0.9 -0.637 8.1 174.8-132.8 72.4 37.9 25.7 41.4 68 140 A K T 45S+ 0 0 125 119,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.812 77.3 56.9 -47.6 -42.2 40.9 24.1 43.1 69 141 A E T 45S+ 0 0 185 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.939 118.0 31.0 -58.8 -49.7 39.3 24.1 46.5 70 142 A K T 45S- 0 0 138 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.374 108.2-123.1 -91.5 5.4 36.2 22.1 45.5 71 143 A N T <5 + 0 0 46 -4,-0.9 108,-1.1 -3,-0.4 2,-0.3 0.891 63.9 139.8 56.1 44.0 38.2 20.2 42.9 72 144 A L E < -BD 67 178A 35 -5,-1.8 -5,-2.6 106,-0.2 2,-0.4 -0.871 40.6-162.4-122.3 154.4 35.9 21.3 40.1 73 145 A L E -BD 66 177A 1 104,-1.4 104,-3.5 -2,-0.3 2,-0.4 -0.996 14.8-164.7-133.7 124.1 36.4 22.3 36.5 74 146 A H E -BD 65 176A 33 -9,-2.5 -9,-1.4 -2,-0.4 2,-0.3 -0.907 13.7-175.7-115.8 139.4 33.5 24.2 34.6 75 147 A V E -BD 64 175A 1 100,-1.2 100,-0.8 -2,-0.4 2,-0.4 -0.738 16.3-179.3-136.4 88.6 33.0 24.9 30.9 76 148 A T E +BD 63 174A 38 -13,-1.5 -13,-3.1 -2,-0.3 2,-0.3 -0.723 6.8 179.9 -96.8 135.1 30.0 27.1 30.2 77 149 A D E -BD 62 173A 11 96,-2.1 96,-2.1 -2,-0.4 -15,-0.2 -0.934 31.4-138.4-128.0 148.0 28.7 28.2 26.8 78 150 A T + 0 0 12 -17,-1.7 94,-0.2 -2,-0.3 -16,-0.1 -0.158 62.5 137.0 -96.4 41.8 25.7 30.4 26.0 79 151 A G S S- 0 0 0 94,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.245 77.7 -68.0 -68.1-161.2 24.9 28.0 23.2 80 152 A V S S- 0 0 28 -41,-1.7 64,-0.6 1,-0.1 92,-0.2 0.811 71.8-151.1 -64.1 -31.5 21.6 26.7 22.2 81 153 A G - 0 0 2 90,-0.2 2,-0.4 62,-0.2 62,-0.2 0.018 12.2 -89.7 79.7 169.0 21.3 24.6 25.4 82 154 A M - 0 0 39 90,-0.5 61,-0.4 61,-0.1 67,-0.2 -0.951 22.7-138.1-125.2 141.5 19.4 21.3 26.0 83 155 A T > - 0 0 20 -2,-0.4 4,-1.5 59,-0.1 5,-0.1 -0.307 40.1 -98.0 -81.2 175.2 15.9 20.5 27.0 84 156 A R H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.934 123.6 51.4 -62.8 -46.9 15.2 17.7 29.5 85 157 A E H > S+ 0 0 150 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.898 109.9 50.0 -58.6 -39.5 14.4 15.2 26.8 86 158 A E H >>S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 5,-0.6 0.799 104.1 57.6 -71.1 -27.4 17.6 16.0 24.9 87 159 A L H X5S+ 0 0 0 -4,-1.5 4,-0.9 -3,-0.4 5,-0.4 0.927 113.9 40.9 -66.3 -40.1 19.7 15.6 28.0 88 160 A V H <5S+ 0 0 24 -4,-1.8 4,-0.4 3,-0.2 -2,-0.2 0.844 125.6 32.1 -76.4 -35.7 18.3 12.1 28.3 89 161 A K H X5S+ 0 0 28 -4,-2.2 4,-1.4 3,-0.2 6,-0.4 0.866 120.3 47.2 -89.1 -43.4 18.4 11.1 24.6 90 162 A N H <5S+ 0 0 82 -4,-2.0 5,-0.2 -5,-0.3 -3,-0.2 0.825 126.5 28.5 -69.4 -33.5 21.4 13.0 23.3 91 163 A L T < S+ 0 0 105 2,-0.2 4,-1.1 1,-0.1 3,-0.2 0.743 106.0 57.7 -89.9 -32.6 22.7 8.8 12.3 98 170 A G H > S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.640 94.9 66.6 -74.7 -15.1 26.4 9.8 12.2 99 171 A T H > S+ 0 0 22 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.908 100.1 48.3 -72.0 -42.8 27.0 8.3 15.7 100 172 A S H > S+ 0 0 58 -4,-0.4 4,-1.4 -3,-0.2 -2,-0.2 0.889 109.3 55.0 -62.6 -39.5 26.4 4.7 14.4 101 173 A E H >X S+ 0 0 95 -4,-1.1 4,-3.3 1,-0.2 3,-0.7 0.946 105.8 51.2 -57.0 -51.8 28.7 5.4 11.5 102 174 A F H 3X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.3 -1,-0.2 0.821 104.1 58.6 -56.3 -36.1 31.5 6.4 14.0 103 175 A L H 3X S+ 0 0 31 -4,-1.6 4,-1.0 2,-0.2 -1,-0.3 0.866 114.1 37.9 -64.4 -34.7 31.0 3.1 15.9 104 176 A N H S+ 0 0 12 -4,-2.5 5,-1.1 -5,-0.2 4,-0.3 0.866 113.0 54.9 -76.6 -36.9 40.3 2.1 11.9 110 182 A Q H <5S+ 0 0 55 -4,-1.9 3,-0.2 -5,-0.3 -1,-0.2 0.757 108.8 50.1 -67.9 -25.6 41.2 1.0 15.4 111 183 A E H <5S+ 0 0 78 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.926 111.8 44.6 -78.9 -46.4 41.8 -2.5 14.1 112 184 A D T <5S- 0 0 129 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.307 115.0-113.9 -81.5 9.1 44.1 -1.6 11.1 113 185 A G T 5 + 0 0 66 -4,-0.3 -3,-0.2 1,-0.2 -4,-0.1 0.385 64.7 148.3 76.5 -2.3 46.0 0.9 13.4 114 186 A Q < - 0 0 121 -5,-1.1 -1,-0.2 -6,-0.2 -2,-0.0 -0.227 58.9 -81.3 -65.5 153.6 44.9 4.0 11.6 115 187 A S + 0 0 79 1,-0.1 -1,-0.1 2,-0.0 -5,-0.1 -0.309 43.9 174.8 -60.9 134.2 44.5 7.3 13.5 116 188 A T >> + 0 0 18 2,-0.1 3,-2.5 -3,-0.1 4,-1.6 0.605 59.3 90.0-111.7 -28.7 41.2 7.7 15.4 117 189 A S H 3> S+ 0 0 26 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.883 92.5 50.0 -36.9 -50.4 41.7 11.0 17.3 118 190 A E H 3> S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.744 103.4 60.8 -63.8 -27.2 40.2 12.7 14.2 119 191 A L H <> S+ 0 0 14 -3,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.955 101.1 50.9 -67.3 -51.2 37.2 10.3 14.2 120 192 A I H <>S+ 0 0 0 -4,-1.6 5,-1.7 1,-0.2 6,-0.5 0.939 116.7 41.3 -50.5 -51.7 36.0 11.3 17.7 121 193 A G H ><5S+ 0 0 34 -4,-1.5 3,-0.6 -5,-0.2 -1,-0.2 0.828 109.4 60.8 -66.3 -32.7 36.1 15.0 16.6 122 194 A Q H 3<5S+ 0 0 124 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.836 116.0 31.2 -61.9 -38.6 34.7 14.2 13.2 123 195 A F T 3<5S- 0 0 41 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.231 105.5-126.5-107.3 11.5 31.5 12.8 14.7 124 196 A G T < 5 + 0 0 35 -3,-0.6 3,-0.3 -4,-0.3 -3,-0.2 0.802 68.0 131.3 48.0 42.1 31.5 15.1 17.7 125 197 A V > < + 0 0 8 -5,-1.7 3,-1.2 -6,-0.2 4,-0.2 0.249 30.4 116.4-103.4 14.6 31.2 12.3 20.3 126 198 A G G > + 0 0 0 -6,-0.5 3,-1.9 1,-0.3 -94,-0.2 0.568 46.0 89.2 -59.6 -14.2 34.0 13.8 22.3 127 199 A F G > S+ 0 0 15 -3,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.882 80.7 60.0 -51.3 -44.1 31.9 14.5 25.3 128 200 A Y G X S+ 0 0 12 -3,-1.2 3,-1.4 1,-0.3 -1,-0.3 0.599 84.9 76.9 -63.4 -13.8 32.6 11.0 26.8 129 201 A S G X S+ 0 0 0 -3,-1.9 3,-1.1 1,-0.3 4,-0.4 0.467 74.1 82.5 -75.4 -1.1 36.3 11.7 26.9 130 202 A A G <> S+ 0 0 0 -3,-1.6 4,-1.2 1,-0.2 3,-0.5 0.646 77.6 67.7 -76.1 -14.6 35.6 13.7 30.0 131 203 A F G <4 S+ 0 0 13 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.345 82.9 75.0 -85.4 3.8 35.6 10.5 32.0 132 204 A L T <4 S+ 0 0 6 -3,-1.1 -1,-0.2 -107,-0.1 -2,-0.2 0.834 116.5 15.5 -81.2 -36.0 39.3 10.2 31.3 133 205 A V T 4 S+ 0 0 1 -3,-0.5 47,-3.0 -4,-0.4 2,-0.4 0.481 118.9 71.9-116.4 -5.5 39.9 12.9 33.9 134 206 A A E < -E 179 0A 2 -4,-1.2 45,-0.3 45,-0.3 3,-0.1 -0.935 48.9-165.5-121.2 137.0 36.6 13.1 35.8 135 207 A D E S+ 0 0 88 43,-3.1 2,-0.4 -2,-0.4 44,-0.1 0.818 90.4 24.3 -80.7 -30.3 35.0 10.8 38.3 136 208 A K E -E 178 0A 76 42,-1.0 42,-2.7 -6,-0.1 2,-0.5 -0.999 69.7-161.1-137.0 133.0 31.7 12.6 38.0 137 209 A V E -EF 177 153A 0 16,-2.3 16,-1.5 -2,-0.4 2,-0.4 -0.971 9.1-172.4-119.6 129.1 30.4 14.6 35.0 138 210 A I E -EF 176 152A 39 38,-2.7 38,-4.3 -2,-0.5 2,-0.6 -0.975 6.9-166.6-127.8 128.2 27.6 17.1 35.5 139 211 A V E -EF 175 151A 0 12,-1.5 12,-0.9 -2,-0.4 2,-0.5 -0.911 1.5-171.8-116.6 105.9 25.8 19.0 32.7 140 212 A T E +EF 174 150A 9 34,-2.5 34,-3.5 -2,-0.6 2,-0.4 -0.837 18.8 178.5 -94.7 128.4 23.5 21.9 33.7 141 213 A S E -EF 173 149A 0 8,-1.5 8,-1.5 -2,-0.5 2,-0.5 -0.988 23.1-169.5-143.2 132.2 21.6 23.1 30.6 142 214 A K E -E 172 0A 23 30,-2.2 30,-2.4 -2,-0.4 2,-0.3 -0.973 14.6-180.0-120.4 117.7 18.9 25.8 29.9 143 215 A H > - 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