==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 10-SEP-03 1QYE . COMPND 2 MOLECULE: ENDOPLASMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR K.L.SOLDANO,A.JIVAN,C.V.NICCHITTA,D.T.GEWIRTH . 225 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 73.8 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 20.4 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 0.4 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 . 64 28.4 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 0 0 1 1 0 0 2 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 0 1 0 3 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 72 A K 0 0 225 0, 0.0 2,-0.3 0, 0.0 160,-0.1 0.000 360.0 360.0 360.0 -46.2 32.7 -14.1 72.4 2 73 A S - 0 0 75 1,-0.1 2,-0.4 158,-0.1 160,-0.2 -0.233 360.0-161.5 -50.4 104.8 29.3 -12.6 71.6 3 74 A E E -A 161 0A 90 158,-1.6 158,-1.5 -2,-0.3 2,-0.3 -0.767 5.9-142.5 -95.5 135.0 29.8 -10.0 68.9 4 75 A K E -A 160 0A 110 -2,-0.4 2,-0.3 156,-0.2 156,-0.2 -0.663 17.2-174.7 -96.2 149.7 27.1 -7.4 68.2 5 76 A F E -A 159 0A 47 154,-2.6 154,-2.5 -2,-0.3 2,-0.4 -0.985 19.9-138.0-141.6 152.4 26.0 -5.9 64.9 6 77 A A - 0 0 79 -2,-0.3 152,-0.1 152,-0.2 3,-0.1 -0.828 36.7-109.2-104.0 146.1 23.6 -3.2 63.6 7 78 A F - 0 0 14 -2,-0.4 87,-0.1 149,-0.1 2,-0.1 -0.382 38.7-100.0 -70.8 157.7 21.5 -4.1 60.6 8 79 A Q >> - 0 0 79 85,-1.8 4,-1.9 1,-0.1 3,-0.7 -0.500 35.0-112.3 -73.2 148.6 22.4 -2.3 57.4 9 80 A A H 3> S+ 0 0 68 1,-0.3 4,-2.4 2,-0.2 3,-0.3 0.914 116.6 54.4 -49.4 -51.6 20.1 0.7 56.7 10 81 A E H 3> S+ 0 0 86 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.824 106.5 51.2 -53.8 -36.9 18.6 -1.1 53.7 11 82 A V H <> S+ 0 0 0 -3,-0.7 4,-2.9 2,-0.2 -1,-0.2 0.866 107.7 52.5 -72.5 -34.6 17.7 -4.1 55.7 12 83 A N H X S+ 0 0 64 -4,-1.9 4,-1.8 -3,-0.3 -2,-0.2 0.937 114.3 42.9 -63.3 -45.5 16.0 -1.9 58.4 13 84 A R H X S+ 0 0 117 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.916 113.8 51.5 -66.1 -41.9 14.0 -0.3 55.6 14 85 A M H X S+ 0 0 1 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.918 106.5 54.7 -61.2 -43.0 13.3 -3.7 53.9 15 86 A M H X S+ 0 0 6 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.934 109.9 46.6 -56.2 -46.7 12.1 -5.1 57.2 16 87 A K H X S+ 0 0 143 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.908 111.8 49.9 -63.7 -42.2 9.6 -2.3 57.6 17 88 A L H X S+ 0 0 26 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.944 113.9 46.3 -59.9 -49.0 8.3 -2.7 54.0 18 89 A I H X S+ 0 0 0 -4,-2.9 4,-1.5 2,-0.2 3,-0.3 0.931 113.3 49.0 -59.4 -48.4 7.9 -6.4 54.4 19 90 A I H < S+ 0 0 39 -4,-2.8 4,-0.5 -5,-0.2 3,-0.4 0.927 112.1 45.7 -60.5 -49.2 6.2 -6.0 57.7 20 91 A N H < S+ 0 0 116 -4,-2.7 -1,-0.2 1,-0.2 4,-0.2 0.736 109.8 59.1 -68.5 -18.0 3.6 -3.4 56.6 21 92 A S H < S+ 0 0 32 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.842 117.6 27.4 -77.5 -35.3 3.0 -5.5 53.5 22 93 A L S >< S+ 0 0 4 -4,-1.5 3,-2.5 -3,-0.4 6,-0.2 0.168 85.3 117.4-111.2 15.2 1.9 -8.6 55.3 23 94 A Y T 3 S+ 0 0 131 -4,-0.5 3,-0.4 1,-0.3 -1,-0.1 0.786 82.5 41.9 -55.3 -30.7 0.6 -6.8 58.4 24 95 A K T 3 S+ 0 0 176 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.264 118.4 48.2 -98.6 9.6 -3.0 -8.1 57.7 25 96 A N X + 0 0 79 -3,-2.5 3,-3.2 1,-0.1 4,-0.2 -0.128 61.6 155.7-141.2 39.6 -1.8 -11.6 56.8 26 97 A K T > + 0 0 62 -3,-0.4 3,-2.1 1,-0.3 4,-0.3 0.739 65.6 73.4 -38.1 -35.8 0.6 -12.4 59.6 27 98 A E T >> S+ 0 0 62 1,-0.3 3,-1.3 2,-0.2 4,-0.6 0.748 77.8 77.2 -56.7 -24.8 0.1 -16.1 58.9 28 99 A I H <> S+ 0 0 12 -3,-3.2 4,-1.7 1,-0.2 -1,-0.3 0.639 72.8 81.1 -62.7 -13.1 2.2 -15.8 55.8 29 100 A F H <> S+ 0 0 0 -3,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.905 89.4 53.2 -60.9 -38.5 5.3 -15.8 57.9 30 101 A L H <> S+ 0 0 0 -3,-1.3 4,-2.4 -4,-0.3 5,-0.2 0.920 104.6 53.9 -64.0 -42.6 5.2 -19.6 58.2 31 102 A R H X S+ 0 0 67 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.883 110.1 48.1 -58.2 -40.3 5.0 -20.0 54.4 32 103 A E H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.881 109.9 50.2 -70.5 -38.1 8.1 -18.0 54.0 33 104 A L H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.903 114.1 46.0 -67.2 -38.3 10.1 -19.8 56.6 34 105 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.900 111.7 51.4 -68.2 -40.3 9.1 -23.1 55.0 35 106 A S H X S+ 0 0 34 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.893 109.8 50.5 -61.6 -41.9 10.0 -21.7 51.5 36 107 A N H X S+ 0 0 41 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.916 109.8 49.3 -62.3 -44.9 13.4 -20.7 52.9 37 108 A A H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.902 109.0 53.9 -60.2 -42.5 13.9 -24.2 54.3 38 109 A S H X S+ 0 0 12 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.912 108.0 49.8 -58.1 -45.8 12.9 -25.6 50.9 39 110 A D H X S+ 0 0 56 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.921 110.6 49.3 -59.3 -46.8 15.6 -23.4 49.2 40 111 A A H X S+ 0 0 16 -4,-2.3 4,-1.9 1,-0.2 41,-1.8 0.837 110.8 51.3 -62.3 -35.2 18.2 -24.5 51.7 41 112 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 39,-0.3 -1,-0.2 0.875 108.2 50.8 -70.6 -38.7 17.2 -28.1 51.0 42 113 A D H X S+ 0 0 58 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.899 109.3 52.8 -65.5 -40.3 17.5 -27.6 47.2 43 114 A K H X S+ 0 0 114 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.949 110.9 43.8 -61.2 -50.5 21.0 -26.1 47.6 44 115 A I H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.904 112.9 54.4 -63.1 -37.2 22.4 -29.0 49.6 45 116 A R H X S+ 0 0 128 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.904 110.2 45.0 -62.4 -42.5 20.7 -31.4 47.2 46 117 A L H >X S+ 0 0 104 -4,-2.4 3,-1.0 1,-0.2 4,-0.6 0.893 111.7 52.9 -68.3 -39.2 22.4 -29.8 44.2 47 118 A I H >X S+ 0 0 62 -4,-2.5 4,-2.4 1,-0.3 3,-1.2 0.866 101.2 61.4 -63.2 -32.8 25.7 -29.7 46.1 48 119 A S H 3< S+ 0 0 38 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.755 92.5 65.8 -66.4 -21.8 25.3 -33.5 46.7 49 120 A L H << S+ 0 0 140 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.797 118.8 22.5 -68.8 -27.7 25.3 -34.0 43.0 50 121 A T H << S+ 0 0 123 -3,-1.2 2,-0.4 -4,-0.6 -2,-0.2 0.852 117.0 61.1-100.5 -63.7 28.9 -32.8 43.0 51 122 A D >< - 0 0 71 -4,-2.4 3,-0.7 1,-0.2 4,-0.2 -0.528 63.8-161.0 -70.7 122.7 30.3 -33.4 46.5 52 123 A E T 3 S+ 0 0 94 -2,-0.4 3,-0.3 1,-0.2 -1,-0.2 0.790 92.3 45.0 -73.7 -30.4 30.1 -37.1 47.5 53 124 A N T > S+ 0 0 123 1,-0.2 3,-1.5 2,-0.1 4,-0.3 0.268 80.1 117.2 -97.7 12.0 30.3 -36.5 51.2 54 125 A A T < S+ 0 0 0 -3,-0.7 3,-0.4 1,-0.3 -1,-0.2 0.834 79.0 37.3 -47.5 -46.9 27.8 -33.6 51.0 55 126 A L T > S+ 0 0 30 -3,-0.3 3,-2.6 -4,-0.2 -1,-0.3 0.446 82.2 110.4 -91.1 2.1 25.1 -35.3 53.3 56 127 A A T < S+ 0 0 70 -3,-1.5 3,-0.4 1,-0.3 -1,-0.2 0.825 75.4 54.8 -43.4 -45.1 27.5 -36.9 55.7 57 128 A G T 3 S- 0 0 39 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.706 133.6 -0.9 -67.5 -16.7 26.5 -34.6 58.6 58 129 A N < - 0 0 45 -3,-2.6 -1,-0.2 113,-0.2 -2,-0.2 -0.371 60.8-161.9-176.2 85.7 22.9 -35.5 58.2 59 130 A E + 0 0 144 -3,-0.4 2,-0.3 2,-0.1 -3,-0.1 0.471 68.0 89.9 -54.4 -4.7 21.7 -38.0 55.5 60 131 A E - 0 0 42 -5,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.671 60.1-157.0 -97.7 154.8 18.1 -36.8 55.8 61 132 A L + 0 0 40 -2,-0.3 2,-0.3 2,-0.0 19,-0.1 -0.810 44.4 127.1-128.7 86.6 16.5 -33.9 53.8 62 133 A T - 0 0 15 -2,-0.4 17,-1.7 144,-0.1 2,-0.5 -0.872 55.2-131.5-139.8 171.4 13.5 -32.7 55.8 63 134 A V E -Bc 78 208A 0 144,-1.8 146,-3.0 -2,-0.3 2,-0.5 -0.996 28.9-171.2-123.6 117.8 11.7 -29.7 57.3 64 135 A K E -Bc 77 209A 70 13,-3.3 13,-2.9 -2,-0.5 2,-0.4 -0.968 1.4-169.9-119.2 125.6 10.7 -30.4 61.0 65 136 A I E +Bc 76 210A 1 144,-3.3 146,-2.5 -2,-0.5 2,-0.4 -0.910 5.5 178.8-115.6 137.1 8.4 -28.1 62.9 66 137 A K E -B 75 0A 87 9,-2.0 9,-2.1 -2,-0.4 2,-0.5 -0.995 19.3-146.2-142.6 137.3 7.6 -28.2 66.6 67 138 A C E -B 74 0A 20 144,-0.4 2,-0.3 -2,-0.4 7,-0.2 -0.852 8.1-171.1 -98.5 131.2 5.5 -26.0 69.0 68 139 A D E >>> +B 73 0A 65 5,-2.9 3,-2.8 -2,-0.5 5,-1.4 -0.579 11.7 171.3-120.8 67.4 6.8 -25.6 72.5 69 140 A K G >45S+ 0 0 128 119,-0.4 3,-0.8 -2,-0.3 -1,-0.2 0.828 75.5 60.5 -43.0 -42.7 3.8 -23.9 74.1 70 141 A E G 345S+ 0 0 180 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.751 115.6 32.8 -61.8 -25.1 5.4 -24.3 77.5 71 142 A K G <45S- 0 0 48 -3,-2.8 -1,-0.3 2,-0.2 -2,-0.2 0.382 107.7-122.5-110.9 1.3 8.3 -22.2 76.4 72 143 A N T <<5 + 0 0 51 -4,-1.0 108,-1.1 -3,-0.8 2,-0.4 0.872 68.0 134.0 59.6 39.6 6.4 -20.0 74.1 73 144 A L E < -BD 68 179A 41 -5,-1.4 -5,-2.9 106,-0.2 2,-0.4 -0.948 43.8-162.1-125.6 143.2 8.6 -21.0 71.2 74 145 A L E -BD 67 178A 0 104,-1.8 104,-3.1 -2,-0.4 2,-0.4 -0.976 15.8-162.0-119.3 132.5 8.0 -22.1 67.6 75 146 A H E -BD 66 177A 32 -9,-2.1 -9,-2.0 -2,-0.4 2,-0.5 -0.979 13.4-173.4-122.6 131.7 10.8 -23.9 65.8 76 147 A V E -BD 65 176A 1 100,-2.7 100,-2.9 -2,-0.4 2,-0.4 -0.947 17.6-178.8-123.5 104.4 11.3 -24.5 62.1 77 148 A T E -BD 64 175A 35 -13,-2.9 -13,-3.3 -2,-0.5 2,-0.3 -0.879 7.2-179.2-111.4 134.8 14.3 -26.8 61.4 78 149 A D E -BD 63 174A 11 96,-2.9 96,-2.0 -2,-0.4 -15,-0.2 -0.926 30.6-140.4-128.0 153.4 15.6 -27.9 58.0 79 150 A T + 0 0 12 -17,-1.7 94,-0.2 -2,-0.3 -16,-0.1 -0.244 63.4 131.6-102.8 40.9 18.5 -30.2 57.1 80 151 A G S S- 0 0 0 94,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.123 79.0 -67.7 -75.9-162.8 19.4 -27.9 54.2 81 152 A V - 0 0 19 -41,-1.8 64,-0.6 1,-0.1 92,-0.2 0.737 69.6-154.2 -64.1 -27.6 22.8 -26.4 53.3 82 153 A G - 0 0 4 90,-0.2 2,-0.3 62,-0.2 62,-0.2 -0.159 13.0 -90.1 78.4-179.3 23.0 -24.3 56.4 83 154 A M - 0 0 31 90,-0.4 61,-0.3 67,-0.1 67,-0.3 -1.000 23.9-133.7-137.5 137.3 25.0 -21.0 56.9 84 155 A T > - 0 0 22 -2,-0.3 4,-2.0 59,-0.1 5,-0.2 -0.308 42.4 -95.5 -78.1 170.8 28.5 -20.4 58.1 85 156 A R H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.925 127.7 50.5 -54.5 -46.2 29.1 -17.6 60.7 86 157 A E H > S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.879 109.2 50.6 -61.3 -38.9 29.9 -15.2 57.9 87 158 A E H >>S+ 0 0 69 2,-0.2 4,-2.7 1,-0.2 5,-0.5 0.819 107.0 54.8 -69.0 -30.3 26.8 -16.0 55.9 88 159 A L H X5S+ 0 0 0 -4,-2.0 4,-1.3 -3,-0.2 5,-0.4 0.942 113.8 41.3 -65.1 -48.8 24.7 -15.5 59.1 89 160 A V H X5S+ 0 0 27 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.920 125.0 36.1 -64.4 -46.4 26.1 -12.0 59.5 90 161 A K H X5S+ 0 0 33 -4,-2.8 4,-1.5 -5,-0.2 6,-0.4 0.938 119.0 43.6 -76.8 -48.8 25.9 -11.2 55.8 91 162 A N H <5S+ 0 0 72 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.816 126.2 31.8 -68.7 -33.1 22.7 -12.9 54.6 92 163 A L H < S- 0 0 105 -3,-0.3 3,-3.1 -7,-0.2 4,-0.4 -0.262 88.1-107.2 -49.7 113.9 22.9 -11.3 48.3 98 169 A S T > S+ 0 0 122 1,-0.3 3,-0.7 2,-0.1 4,-0.3 0.540 107.3 27.0 -6.7 -80.6 22.8 -10.6 44.5 99 170 A G T 3> S+ 0 0 24 1,-0.2 4,-1.6 2,-0.1 -1,-0.3 0.267 90.9 97.9 -84.3 12.9 19.2 -9.8 43.8 100 171 A T H <> S+ 0 0 9 -3,-3.1 4,-2.0 -5,-0.3 -1,-0.2 0.887 83.9 53.4 -66.6 -36.9 18.1 -8.5 47.2 101 172 A S H <> S+ 0 0 65 -3,-0.7 4,-1.7 -6,-0.4 -1,-0.2 0.863 104.2 56.3 -63.2 -36.1 18.6 -4.9 46.0 102 173 A E H > S+ 0 0 90 -4,-0.3 4,-2.7 1,-0.2 5,-0.3 0.909 106.9 49.8 -62.5 -42.5 16.3 -5.6 43.1 103 174 A F H X S+ 0 0 0 -4,-1.6 4,-3.1 1,-0.2 5,-0.3 0.914 105.7 55.7 -63.0 -42.8 13.6 -6.7 45.5 104 175 A L H X S+ 0 0 7 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.880 113.1 43.2 -58.3 -36.6 14.1 -3.5 47.6 105 176 A N H X S+ 0 0 93 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.953 118.5 40.6 -74.2 -51.6 13.4 -1.5 44.4 106 177 A K H X S+ 0 0 90 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.911 114.4 53.0 -62.6 -45.1 10.5 -3.4 43.0 107 178 A M H X S+ 0 0 0 -4,-3.1 4,-1.5 -5,-0.3 -1,-0.2 0.787 110.1 50.2 -61.0 -29.1 8.9 -3.9 46.4 108 179 A T H X S+ 0 0 49 -4,-0.8 4,-1.0 -5,-0.3 -1,-0.2 0.913 114.9 40.8 -77.6 -44.5 9.1 -0.1 46.9 109 180 A E H >X S+ 0 0 121 -4,-2.2 4,-2.5 2,-0.2 3,-1.5 0.986 114.8 51.2 -65.5 -58.5 7.5 0.7 43.5 110 181 A A H 3<>S+ 0 0 9 -4,-3.1 5,-2.1 1,-0.3 -2,-0.2 0.912 109.6 50.4 -41.8 -56.9 4.9 -2.0 43.7 111 182 A Q H 3<5S+ 0 0 74 -4,-1.5 3,-0.5 -5,-0.3 -1,-0.3 0.776 112.1 50.1 -55.8 -28.1 3.9 -0.8 47.2 112 183 A E H <<5S+ 0 0 140 -3,-1.5 -1,-0.2 -4,-1.0 -2,-0.2 0.919 112.9 42.6 -76.9 -46.4 3.6 2.7 45.8 113 184 A D T <5S- 0 0 96 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.053 115.2-107.3 -91.2 25.0 1.5 1.9 42.8 114 185 A G T 5 + 0 0 75 -3,-0.5 2,-0.2 -5,-0.2 -3,-0.2 0.675 69.9 146.6 60.4 20.3 -0.9 -0.5 44.6 115 186 A Q < - 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