==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 25-OCT-05 2ESA . COMPND 2 MOLECULE: ENDOPLASMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR R.M.IMMORMINO,L.E.METZGER IV,D.T.GEWIRTH . 220 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 76.4 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 . 49 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 1 0.5 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 . 14 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 26.8 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 0 1 1 1 0 1 1 0 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 2 0 2 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 0 168 0, 0.0 153,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.7 38.1 49.1 11.9 2 75 A K - 0 0 58 151,-0.2 2,-0.3 1,-0.1 151,-0.3 -0.108 360.0-143.2 -75.6 176.0 39.2 50.3 15.4 3 76 A F E -A 152 0A 75 149,-3.8 149,-2.6 0, 0.0 2,-0.4 -0.908 2.5-138.0-137.8 164.6 41.8 52.9 16.3 4 77 A A E -A 151 0A 70 -2,-0.3 147,-0.2 147,-0.2 3,-0.1 -0.967 26.3-115.2-126.1 141.5 44.4 53.5 19.0 5 78 A F - 0 0 32 145,-1.6 87,-0.1 -2,-0.4 2,-0.1 -0.370 46.5 -81.9 -73.6 156.5 45.2 56.8 20.7 6 79 A Q > - 0 0 107 85,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.360 40.5-128.8 -59.7 129.6 48.6 58.5 20.3 7 80 A A H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.912 103.3 36.3 -45.0 -63.4 51.1 56.9 22.7 8 81 A E H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.861 116.4 53.6 -63.7 -38.4 52.5 60.0 24.3 9 82 A V H > S+ 0 0 52 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.940 109.8 48.1 -63.3 -45.5 49.1 61.8 24.3 10 83 A N H X S+ 0 0 28 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.957 111.3 49.9 -58.2 -53.5 47.4 59.0 26.1 11 84 A R H X S+ 0 0 120 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.914 114.0 45.0 -51.9 -49.6 50.2 58.7 28.7 12 85 A M H X S+ 0 0 36 -4,-2.4 4,-2.3 1,-0.2 3,-0.2 0.916 112.4 50.7 -63.8 -43.9 50.1 62.4 29.5 13 86 A M H X S+ 0 0 28 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.847 104.0 59.6 -62.9 -34.1 46.2 62.5 29.6 14 87 A K H X S+ 0 0 80 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.906 109.7 42.9 -59.6 -41.9 46.3 59.6 32.0 15 88 A L H X S+ 0 0 100 -4,-1.4 4,-1.5 -3,-0.2 -2,-0.2 0.883 114.4 50.4 -71.3 -40.7 48.3 61.7 34.4 16 89 A I H < S+ 0 0 27 -4,-2.3 3,-0.3 2,-0.2 4,-0.2 0.967 115.8 41.0 -61.7 -54.4 46.2 64.8 33.8 17 90 A I H >< S+ 0 0 15 -4,-3.2 3,-2.0 1,-0.2 -2,-0.2 0.912 111.1 56.7 -61.7 -44.7 42.9 63.0 34.4 18 91 A N H >< S+ 0 0 101 -4,-2.2 3,-2.0 -5,-0.3 -1,-0.2 0.820 93.9 68.6 -57.8 -31.8 44.3 61.0 37.4 19 92 A S T 3< S+ 0 0 55 -4,-1.5 3,-0.4 -3,-0.3 -1,-0.3 0.604 91.4 62.7 -65.3 -8.8 45.2 64.3 39.1 20 93 A L T X + 0 0 12 -3,-2.0 3,-2.2 -4,-0.2 -1,-0.3 0.278 67.8 114.1 -97.9 11.0 41.5 64.9 39.5 21 94 A Y G X + 0 0 135 -3,-2.0 3,-0.6 1,-0.3 -1,-0.2 0.693 68.3 60.0 -56.0 -23.7 41.0 61.8 41.7 22 95 A K G 3 S+ 0 0 169 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.581 117.9 29.4 -83.0 -9.0 40.1 63.8 44.8 23 96 A N G X + 0 0 70 -3,-2.2 3,-1.7 1,-0.1 -1,-0.2 -0.369 68.1 156.1-146.3 58.6 37.1 65.4 43.0 24 97 A K T X + 0 0 74 -3,-0.6 3,-1.9 1,-0.3 4,-0.2 0.740 62.2 79.8 -58.0 -26.8 35.9 62.8 40.5 25 98 A E T >> S+ 0 0 44 1,-0.3 3,-1.4 2,-0.1 4,-0.6 0.642 70.4 84.1 -58.7 -14.7 32.4 64.2 40.5 26 99 A I H <> + 0 0 1 -3,-1.7 4,-2.0 1,-0.3 -1,-0.3 0.721 68.6 79.8 -64.1 -18.2 33.6 67.0 38.1 27 100 A F H <> S+ 0 0 0 -3,-1.9 4,-2.3 96,-0.3 -1,-0.3 0.875 91.2 52.6 -56.2 -36.1 33.1 64.6 35.2 28 101 A L H <> S+ 0 0 0 -3,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.889 104.9 54.2 -67.7 -36.9 29.4 65.5 35.4 29 102 A R H X S+ 0 0 65 -4,-0.6 4,-2.0 -3,-0.3 -1,-0.2 0.900 110.9 47.2 -62.0 -40.1 30.2 69.3 35.2 30 103 A E H X S+ 0 0 12 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.904 111.5 48.1 -69.6 -42.8 32.2 68.7 32.1 31 104 A L H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.860 113.0 49.2 -67.1 -34.4 29.5 66.5 30.3 32 105 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.910 111.4 49.5 -69.7 -41.2 26.9 69.1 31.2 33 106 A S H X S+ 0 0 51 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.890 110.6 50.3 -63.2 -40.3 29.1 71.9 29.9 34 107 A N H X S+ 0 0 70 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.930 110.3 49.4 -64.0 -45.0 29.7 70.0 26.7 35 108 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.899 108.9 53.9 -60.6 -40.1 26.0 69.4 26.2 36 109 A S H X S+ 0 0 12 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.905 108.7 48.7 -60.4 -43.4 25.4 73.1 26.8 37 110 A D H X S+ 0 0 76 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.905 111.3 48.9 -63.8 -44.0 27.9 74.0 24.0 38 111 A A H X S+ 0 0 16 -4,-2.3 4,-1.9 1,-0.2 41,-1.6 0.879 113.6 47.9 -63.8 -37.9 26.3 71.5 21.6 39 112 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 39,-0.3 -2,-0.2 0.876 108.4 53.2 -71.4 -38.1 22.8 73.0 22.4 40 113 A D H X S+ 0 0 59 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.916 109.3 51.9 -61.4 -41.9 24.1 76.6 22.0 41 114 A K H X S+ 0 0 105 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.924 111.8 42.3 -62.6 -46.1 25.3 75.7 18.6 42 115 A I H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.887 113.0 55.3 -70.4 -34.6 22.1 74.1 17.3 43 116 A R H X S+ 0 0 106 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.940 109.2 46.6 -61.5 -46.2 20.1 77.0 18.9 44 117 A L H >X S+ 0 0 115 -4,-2.6 3,-0.9 1,-0.2 4,-0.7 0.932 112.9 49.9 -60.8 -45.3 22.2 79.5 16.9 45 118 A I H >X S+ 0 0 71 -4,-2.2 4,-1.9 1,-0.2 3,-0.8 0.900 106.1 56.7 -59.7 -40.9 21.8 77.5 13.7 46 119 A S H 3< S+ 0 0 19 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.671 89.7 74.4 -67.2 -19.2 18.0 77.3 14.3 47 120 A L H << S+ 0 0 124 -3,-0.9 -1,-0.2 -4,-0.9 3,-0.2 0.923 115.7 19.6 -59.7 -43.5 17.7 81.1 14.4 48 121 A T H << S+ 0 0 136 -3,-0.8 2,-0.5 -4,-0.7 -2,-0.2 0.675 132.9 44.1 -99.6 -21.9 18.2 81.3 10.6 49 122 A D >< + 0 0 69 -4,-1.9 3,-1.8 -5,-0.2 -1,-0.2 -0.800 58.8 176.5-127.1 88.7 17.4 77.7 9.7 50 123 A E G > S+ 0 0 168 -2,-0.5 3,-2.2 1,-0.3 4,-0.2 0.865 78.3 68.3 -60.9 -35.7 14.3 76.5 11.5 51 124 A N G > S+ 0 0 136 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.640 79.5 85.3 -58.7 -10.2 14.3 73.2 9.7 52 125 A A G < S+ 0 0 1 -3,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.753 89.1 47.3 -64.1 -23.5 17.5 72.6 11.7 53 126 A L G X S+ 0 0 34 -3,-2.2 3,-1.6 -4,-0.2 -1,-0.3 0.392 79.3 107.0 -98.6 3.7 15.3 71.3 14.6 54 127 A A T < S+ 0 0 83 -3,-1.4 3,-0.3 1,-0.3 -1,-0.2 0.781 73.2 57.4 -51.6 -37.4 13.2 69.0 12.5 55 128 A G T 3 S+ 0 0 39 -3,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.699 131.5 0.3 -70.6 -19.6 14.8 65.8 13.8 56 129 A N < - 0 0 45 -3,-1.6 -1,-0.3 108,-0.2 -2,-0.1 -0.635 66.0-155.7-170.4 103.0 13.9 66.6 17.5 57 130 A E + 0 0 91 -3,-0.3 2,-0.2 -2,-0.2 -3,-0.1 0.431 66.7 85.0 -68.6 2.8 12.1 69.8 18.3 58 131 A E - 0 0 68 -5,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.654 61.0-150.7-109.3 158.9 13.3 70.2 21.9 59 132 A L + 0 0 31 -2,-0.2 2,-0.3 2,-0.0 19,-0.1 -0.845 48.3 127.5-128.4 91.5 16.5 71.7 23.4 60 133 A T - 0 0 9 -2,-0.4 17,-1.5 139,-0.1 2,-0.5 -0.900 54.6-132.7-144.0 169.5 17.2 69.8 26.6 61 134 A V E -Bc 76 201A 0 139,-1.8 141,-3.0 -2,-0.3 2,-0.4 -0.999 28.4-174.0-125.2 123.0 19.7 67.8 28.6 62 135 A K E -Bc 75 202A 42 13,-3.2 13,-3.0 -2,-0.5 2,-0.4 -0.986 5.3-163.6-126.4 125.3 18.3 64.5 30.0 63 136 A I E -Bc 74 203A 0 139,-2.9 141,-2.8 -2,-0.4 2,-0.4 -0.891 5.0-171.9-110.8 137.5 20.1 62.3 32.5 64 137 A K E -B 73 0A 87 9,-2.4 9,-3.0 -2,-0.4 2,-0.7 -0.993 13.8-154.3-133.4 129.6 19.2 58.7 33.2 65 138 A C E -B 72 0A 22 139,-0.4 2,-1.0 -2,-0.4 7,-0.2 -0.905 9.5-167.2-101.3 112.5 20.6 56.4 35.9 66 139 A D E >>> +B 71 0A 43 5,-3.2 5,-2.1 -2,-0.7 4,-1.0 -0.732 13.7 171.2-102.6 85.3 20.2 52.8 34.8 67 140 A K G >45S+ 0 0 72 -2,-1.0 3,-0.7 1,-0.2 -1,-0.2 0.887 74.8 63.3 -58.2 -40.5 21.0 50.8 37.9 68 141 A E G 345S+ 0 0 98 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.805 117.5 26.4 -54.8 -34.7 19.8 47.6 36.3 69 142 A K G <45S- 0 0 143 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.361 106.5-117.5-112.2 3.2 22.6 47.8 33.7 70 143 A N T <<5S+ 0 0 59 -4,-1.0 103,-1.3 -3,-0.7 2,-0.4 0.881 70.3 134.0 62.6 39.5 25.2 49.8 35.7 71 144 A L E < -BD 66 172A 33 -5,-2.1 -5,-3.2 101,-0.2 2,-0.5 -0.932 45.4-157.3-125.3 147.6 25.0 52.7 33.2 72 145 A L E -BD 65 171A 0 99,-1.6 99,-2.8 -2,-0.4 2,-0.4 -0.990 16.7-161.8-120.9 125.2 24.8 56.5 33.5 73 146 A H E -BD 64 170A 35 -9,-3.0 -9,-2.4 -2,-0.5 2,-0.5 -0.931 12.7-173.7-115.0 134.4 23.4 58.3 30.4 74 147 A V E -BD 63 169A 2 95,-2.2 95,-2.4 -2,-0.4 2,-0.4 -0.945 17.5-178.5-124.9 105.7 23.7 62.0 29.6 75 148 A T E +BD 62 168A 36 -13,-3.0 -13,-3.2 -2,-0.5 2,-0.3 -0.895 8.9 179.2-115.1 135.8 21.7 63.0 26.6 76 149 A D E -BD 61 167A 10 91,-2.5 91,-1.8 -2,-0.4 -15,-0.2 -0.907 29.5-141.3-126.9 156.0 21.4 66.4 24.8 77 150 A T + 0 0 7 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.240 61.7 129.5-107.8 41.2 19.4 67.4 21.7 78 151 A G S S- 0 0 0 89,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.168 80.5 -64.5 -75.7-158.4 22.2 69.7 20.6 79 152 A V - 0 0 23 -41,-1.6 59,-0.5 1,-0.1 87,-0.2 0.719 69.6-152.4 -68.3 -23.8 23.9 69.8 17.2 80 153 A G - 0 0 4 85,-0.2 2,-0.3 57,-0.1 57,-0.2 -0.078 12.8 -92.2 75.9 177.3 25.3 66.3 17.3 81 154 A M - 0 0 49 85,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.984 24.4-128.2-135.3 144.0 28.4 64.9 15.5 82 155 A T > - 0 0 19 -2,-0.3 4,-1.7 54,-0.1 5,-0.2 -0.323 38.1-100.0 -80.5 169.5 29.0 63.2 12.2 83 156 A R H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.913 124.4 52.0 -57.8 -43.7 30.9 59.9 11.9 84 157 A E H > S+ 0 0 124 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.877 107.3 51.5 -60.9 -40.2 34.0 61.8 10.8 85 158 A E H > S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.828 108.4 52.0 -68.0 -31.6 33.9 64.2 13.8 86 159 A L H X S+ 0 0 0 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.923 115.4 41.4 -69.1 -43.4 33.6 61.3 16.2 87 160 A V H < S+ 0 0 24 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.910 124.5 37.0 -69.2 -43.4 36.7 59.7 14.6 88 161 A K H >X S+ 0 0 45 -4,-3.1 4,-1.0 -5,-0.2 3,-0.6 0.903 123.1 37.6 -78.1 -45.3 38.6 63.0 14.3 89 162 A N H 3< S+ 0 0 108 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.2 0.564 121.5 43.4 -87.8 -8.5 37.6 64.8 17.4 90 163 A L T 3< S+ 0 0 18 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.285 120.0 40.6-126.4 44.2 37.6 61.8 19.8 91 164 A G T <4 0 0 10 -3,-0.6 -85,-0.4 1,-0.5 -2,-0.2 0.366 360.0 360.0-159.6 -22.9 40.8 60.2 18.5 92 165 A T < 0 0 153 -4,-1.0 -1,-0.5 -87,-0.1 -87,-0.0 -0.895 360.0 360.0-141.1 360.0 43.3 63.0 17.9 93 ! 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 94 168 A A > 0 0 125 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 177.5 50.2 67.8 17.8 95 169 A A T >> + 0 0 86 1,-0.3 3,-1.0 2,-0.1 4,-0.6 0.309 360.0 99.8 -76.0 11.2 53.0 69.7 19.6 96 170 A G H 3> + 0 0 45 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.645 61.3 77.2 -71.4 -14.4 50.1 71.4 21.4 97 171 A T H <> S+ 0 0 49 -3,-1.2 4,-1.9 1,-0.2 3,-0.4 0.863 87.4 60.3 -62.0 -34.9 50.7 69.0 24.3 98 172 A S H <> S+ 0 0 72 -3,-1.0 4,-2.1 1,-0.3 3,-0.3 0.933 100.3 53.1 -56.7 -48.4 53.6 71.3 25.2 99 173 A E H X S+ 0 0 69 -4,-0.6 4,-0.9 1,-0.2 -1,-0.3 0.799 110.1 50.9 -57.8 -29.0 51.3 74.2 25.6 100 174 A F H X S+ 0 0 42 -4,-1.1 4,-0.7 -3,-0.4 -1,-0.2 0.818 111.8 42.5 -80.7 -34.0 49.3 72.0 28.0 101 175 A L H X>S+ 0 0 73 -4,-1.9 4,-3.0 -3,-0.3 5,-0.7 0.701 109.5 59.2 -84.8 -19.6 52.2 70.9 30.2 102 176 A N H <5S+ 0 0 44 -4,-2.1 4,-0.5 -5,-0.3 -2,-0.2 0.850 108.4 45.5 -72.1 -34.1 53.6 74.4 30.2 103 177 A K H <5S+ 0 0 50 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.771 118.7 45.6 -76.1 -27.2 50.2 75.3 31.7 104 178 A M H ><5S+ 0 0 92 -4,-0.7 3,-0.6 2,-0.1 -2,-0.2 0.980 127.1 21.0 -77.3 -71.5 50.7 72.4 34.1 105 179 A T T 3<5S+ 0 0 83 -4,-3.0 2,-1.7 1,-0.2 -3,-0.2 0.951 123.4 54.3 -65.0 -53.4 54.3 72.7 35.3 106 180 A E T 3 < 0 0 84 -5,-0.7 -1,-0.2 -4,-0.5 -2,-0.1 -0.212 360.0 360.0 -79.5 48.7 54.8 76.4 34.6 107 181 A A < 0 0 93 -2,-1.7 -1,-0.1 -3,-0.6 -4,-0.0 -0.483 360.0 360.0-177.2 360.0 51.7 77.3 36.6 108 ! 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 0.0 109 187 A S >> 0 0 120 0, 0.0 3,-1.3 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0 -26.1 44.4 74.1 38.6 110 188 A T H >> + 0 0 37 1,-0.3 4,-2.1 2,-0.2 3,-0.7 0.893 360.0 62.9 -59.5 -39.3 44.0 70.9 36.4 111 189 A S H 34 S+ 0 0 35 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.727 112.0 36.3 -58.2 -23.4 40.3 71.0 37.2 112 190 A E H <> S+ 0 0 57 -3,-1.3 4,-0.7 2,-0.1 -1,-0.3 0.506 112.9 59.0-107.2 -8.4 40.1 74.4 35.4 113 191 A L H S+ 0 0 3 -4,-2.1 5,-2.6 1,-0.2 6,-0.8 0.900 105.3 49.0 -62.5 -40.0 40.9 70.6 31.1 115 193 A G H >45S+ 0 0 41 -4,-0.3 3,-0.7 -5,-0.2 -1,-0.2 0.923 113.0 46.6 -65.0 -43.7 37.9 72.7 30.2 116 194 A Q H 3<5S+ 0 0 169 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.826 113.2 49.1 -68.0 -32.8 40.0 75.4 28.6 117 195 A F H 3<5S- 0 0 67 -4,-2.2 -1,-0.2 -17,-0.0 -2,-0.2 0.497 113.2-118.0 -85.3 -5.1 42.2 72.9 26.7 118 196 A G T <<5S+ 0 0 65 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.883 87.2 104.5 72.1 39.1 39.1 71.1 25.4 119 197 A V > < + 0 0 33 -5,-2.6 3,-1.3 -6,-0.1 4,-0.2 0.182 35.0 114.2-131.4 12.7 39.8 67.7 26.9 120 198 A G G > + 0 0 4 -6,-0.8 3,-2.1 1,-0.3 4,-0.3 0.790 63.9 73.8 -56.4 -30.1 37.2 67.8 29.7 121 199 A F G > S+ 0 0 20 1,-0.3 3,-1.9 -7,-0.2 -1,-0.3 0.878 86.5 63.1 -51.7 -41.7 35.3 65.0 28.1 122 200 A Y G X S+ 0 0 43 -3,-1.3 3,-1.7 1,-0.3 -1,-0.3 0.591 78.5 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