==== 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 1YT0 . COMPND 2 MOLECULE: ENDOPLASMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR D.E.DOLLINS,R.M.IMMORMINO,D.T.GEWIRTH . 194 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 11 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 24.7 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+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 0 0 0 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 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 74 A E 0 0 150 0, 0.0 130,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -25.1 -3.4 36.2 27.9 2 75 A K E +A 130 0A 139 128,-0.2 2,-0.3 126,-0.0 128,-0.2 -0.902 360.0 173.5-112.6 138.3 -3.6 39.1 25.4 3 76 A F E -A 129 0A 61 126,-3.4 126,-2.6 -2,-0.4 2,-0.3 -0.961 26.5-128.9-141.5 159.6 -0.7 41.4 24.4 4 77 A A - 0 0 82 -2,-0.3 2,-0.2 124,-0.2 124,-0.1 -0.743 36.1-107.6-103.0 152.9 0.2 44.2 22.0 5 78 A F - 0 0 16 -2,-0.3 87,-0.1 121,-0.1 86,-0.1 -0.526 36.6-102.4 -80.3 150.0 3.3 44.1 19.9 6 79 A Q > - 0 0 80 85,-1.9 4,-1.7 -2,-0.2 3,-0.4 -0.363 35.9-111.1 -65.7 150.4 6.3 46.3 20.6 7 80 A A H > S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.854 117.2 53.4 -53.0 -44.1 6.4 49.3 18.3 8 81 A E H > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.855 105.0 55.8 -62.4 -35.8 9.6 48.1 16.6 9 82 A V H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.940 104.9 51.1 -63.5 -45.3 8.0 44.7 15.8 10 83 A N H X S+ 0 0 62 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.892 111.9 48.7 -57.8 -39.5 5.1 46.4 14.0 11 84 A R H X S+ 0 0 154 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.908 109.4 51.5 -67.3 -43.3 7.6 48.3 11.9 12 85 A M H X S+ 0 0 59 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.961 109.6 50.5 -56.9 -51.7 9.6 45.1 11.2 13 86 A M H X S+ 0 0 12 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.889 113.6 43.6 -54.2 -47.1 6.4 43.4 10.0 14 87 A K H X S+ 0 0 145 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.901 113.4 52.1 -65.8 -42.2 5.4 46.2 7.7 15 88 A L H X S+ 0 0 105 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.873 112.6 45.7 -62.3 -37.0 9.0 46.6 6.4 16 89 A I H X S+ 0 0 5 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.948 110.6 51.6 -70.0 -49.2 9.1 42.8 5.6 17 90 A I H < S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.769 118.1 41.4 -60.1 -26.9 5.7 42.8 3.9 18 91 A N H < S+ 0 0 126 -4,-1.6 3,-0.4 -5,-0.2 -1,-0.2 0.854 115.9 42.6 -92.5 -37.9 6.8 45.6 1.8 19 92 A S H < S+ 0 0 77 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.1 0.237 118.9 43.2 -94.7 15.1 10.4 44.8 0.9 20 93 A L < + 0 0 32 -4,-0.8 3,-0.3 2,-0.1 6,-0.2 0.256 63.8 122.1-140.5 13.4 9.8 41.1 0.1 21 94 A Y S S+ 0 0 69 -3,-0.4 3,-0.3 1,-0.2 -2,-0.1 0.709 82.3 52.0 -51.0 -20.6 6.6 41.0 -1.9 22 95 A K S S+ 0 0 90 1,-0.2 2,-0.8 2,-0.1 3,-0.3 0.912 110.7 40.9 -84.9 -48.1 8.7 39.2 -4.5 23 96 A N > + 0 0 87 -3,-0.3 3,-1.1 1,-0.2 -1,-0.2 -0.540 64.7 147.1-102.0 67.6 10.4 36.4 -2.6 24 97 A K T > + 0 0 65 -2,-0.8 3,-2.4 -3,-0.3 4,-0.2 0.862 62.7 72.3 -68.7 -34.8 7.5 35.3 -0.4 25 98 A E T >> S+ 0 0 49 1,-0.3 3,-0.7 -3,-0.3 4,-0.5 0.557 76.7 86.5 -58.1 -4.0 8.7 31.6 -0.4 26 99 A I H X> + 0 0 18 -3,-1.1 4,-1.9 1,-0.2 3,-0.6 0.740 68.8 76.0 -68.9 -23.3 11.5 32.9 1.9 27 100 A F H <> S+ 0 0 0 -3,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.912 91.6 53.6 -56.0 -42.0 9.2 32.4 4.9 28 101 A L H <> S+ 0 0 0 -3,-0.7 4,-2.2 -4,-0.2 -1,-0.3 0.822 105.9 52.7 -65.3 -28.8 9.9 28.7 4.7 29 102 A R H X S+ 0 0 119 -4,-2.4 3,-1.2 1,-0.2 4,-0.6 0.847 112.4 53.8 -71.4 -34.5 24.0 21.6 23.2 45 118 A I H >X S+ 0 0 69 -4,-2.4 4,-0.9 1,-0.3 3,-0.8 0.880 100.2 60.8 -66.4 -37.4 21.7 21.2 26.3 46 119 A S H 3< S+ 0 0 39 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.399 91.9 69.9 -73.2 5.8 22.0 17.4 26.0 47 120 A L H <4 S+ 0 0 135 -3,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.830 116.2 19.5 -88.1 -37.0 25.8 17.7 26.5 48 121 A T H << S+ 0 0 134 -3,-0.8 2,-0.4 -4,-0.6 -2,-0.2 0.318 124.1 62.2-112.8 3.6 25.6 18.7 30.2 49 122 A D < - 0 0 58 -4,-0.9 3,-0.4 -5,-0.1 4,-0.3 -0.855 55.4-175.7-135.9 98.2 22.0 17.5 30.7 50 123 A E S S+ 0 0 104 -2,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.685 89.0 50.1 -65.7 -19.8 21.5 13.7 30.3 51 124 A N S > S+ 0 0 128 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 0.736 81.1 97.7 -89.4 -25.9 17.8 14.2 30.9 52 125 A A T 3 S+ 0 0 0 -3,-0.4 3,-0.2 1,-0.3 -1,-0.2 0.646 81.4 51.3 -34.2 -35.0 17.3 17.0 28.4 53 126 A L T 3 S+ 0 0 50 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 -0.043 81.2 102.4-102.1 35.0 16.1 14.7 25.6 54 127 A A S < S+ 0 0 79 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.968 70.3 56.4 -79.3 -58.4 13.4 12.9 27.6 55 128 A G S S+ 0 0 41 -4,-0.2 2,-0.3 -3,-0.2 87,-0.2 0.728 130.7 6.4 -47.2 -24.3 10.1 14.5 26.5 56 129 A N - 0 0 32 85,-0.2 -1,-0.1 -4,-0.1 85,-0.1 -0.955 60.9-157.5-158.7 141.6 11.2 13.4 23.0 57 130 A E + 0 0 89 -2,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.671 69.4 76.8 -99.6 -18.2 14.1 11.3 21.8 58 131 A E - 0 0 83 2,-0.0 2,-0.5 1,-0.0 -2,-0.0 -0.553 61.0-150.5 -95.6 158.5 14.4 12.4 18.2 59 132 A L + 0 0 33 -2,-0.2 2,-0.3 17,-0.0 19,-0.1 -0.838 49.1 123.4-126.3 90.0 15.9 15.6 16.7 60 133 A T - 0 0 13 -2,-0.5 17,-1.6 116,-0.1 2,-0.4 -0.858 54.4-130.0-143.1 175.2 14.0 16.4 13.5 61 134 A V E -Bc 76 178A 0 116,-1.7 118,-2.2 -2,-0.3 2,-0.4 -0.987 25.7-172.3-133.0 118.5 11.9 18.8 11.5 62 135 A K E -Bc 75 179A 52 13,-3.0 13,-3.0 -2,-0.4 2,-0.4 -0.963 2.7-167.7-119.3 129.6 8.6 17.6 10.0 63 136 A I E +Bc 74 180A 0 116,-2.6 118,-1.9 -2,-0.4 2,-0.4 -0.958 7.3 178.9-119.4 130.9 6.4 19.6 7.7 64 137 A K E -B 73 0A 86 9,-1.4 9,-2.4 -2,-0.4 2,-0.3 -0.986 18.2-142.1-134.7 142.4 2.8 18.7 6.7 65 138 A C E -B 72 0A 22 116,-0.5 2,-0.4 -2,-0.4 7,-0.2 -0.744 10.6-171.7 -98.7 146.2 0.2 20.3 4.4 66 139 A D E >> +B 71 0A 41 5,-2.2 5,-2.6 -2,-0.3 4,-0.7 -0.838 5.6 177.4-138.8 97.3 -3.5 20.3 5.3 67 140 A K T >45S+ 0 0 106 -2,-0.4 3,-1.9 3,-0.2 -1,-0.1 0.985 75.6 54.6 -66.4 -61.3 -5.6 21.6 2.5 68 141 A E T 345S+ 0 0 187 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.815 119.6 37.1 -42.8 -38.2 -9.2 21.3 3.8 69 142 A K T 345S- 0 0 144 2,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.600 108.4-129.1 -91.6 -11.3 -8.2 23.3 6.8 70 143 A N T <<5 + 0 0 50 -3,-1.9 80,-1.3 -4,-0.7 2,-0.2 0.847 59.9 140.8 66.6 37.7 -5.9 25.5 4.7 71 144 A L E < -BD 66 149A 32 -5,-2.6 -5,-2.2 78,-0.2 2,-0.4 -0.706 42.7-162.6-114.6 161.7 -3.0 25.0 7.1 72 145 A L E -BD 65 148A 0 76,-1.1 76,-2.3 -2,-0.2 2,-0.4 -0.967 16.0-163.3-140.9 119.7 0.8 24.5 6.9 73 146 A H E -BD 64 147A 35 -9,-2.4 -9,-1.4 -2,-0.4 2,-0.4 -0.873 11.5-172.2-111.6 142.4 2.6 23.1 9.9 74 147 A V E -BD 63 146A 1 72,-1.5 72,-2.6 -2,-0.4 2,-0.4 -0.944 15.5-176.6-132.5 106.4 6.4 23.1 10.7 75 148 A T E +BD 62 145A 35 -13,-3.0 -13,-3.0 -2,-0.4 2,-0.3 -0.905 6.9 176.0-113.9 133.1 7.3 21.0 13.7 76 149 A D E -BD 61 144A 9 68,-2.6 68,-2.0 -2,-0.4 -15,-0.2 -0.916 30.2-140.0-128.1 156.9 10.7 20.6 15.3 77 150 A T + 0 0 8 -17,-1.6 66,-0.2 -2,-0.3 -16,-0.1 -0.148 61.7 125.7-107.7 37.4 11.8 18.8 18.4 78 151 A G S S- 0 0 0 -18,-0.1 -39,-0.3 66,-0.1 -40,-0.1 0.219 84.0 -60.7 -76.0-157.6 14.2 21.5 19.5 79 152 A V S S- 0 0 24 -41,-1.7 36,-0.4 1,-0.1 64,-0.2 0.720 70.0-156.5 -63.0 -23.4 14.4 23.2 22.8 80 153 A G - 0 0 2 62,-0.2 2,-0.3 34,-0.1 34,-0.2 -0.127 19.3 -88.8 68.7-178.1 10.9 24.6 22.4 81 154 A M - 0 0 32 62,-0.5 33,-0.4 39,-0.1 39,-0.3 -0.983 24.3-131.1-135.2 146.4 9.8 27.8 24.3 82 155 A T > - 0 0 20 -2,-0.3 4,-1.9 31,-0.1 5,-0.2 -0.265 39.9 -98.9 -82.1 177.3 8.3 28.4 27.7 83 156 A R H > S+ 0 0 77 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.926 126.4 49.0 -65.0 -43.2 5.3 30.7 28.1 84 157 A E H > S+ 0 0 115 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.825 110.5 52.0 -64.8 -31.8 7.5 33.6 29.1 85 158 A E H > S+ 0 0 67 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.851 104.2 54.8 -73.3 -36.6 9.8 33.0 26.2 86 159 A L H X S+ 0 0 0 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.881 110.8 48.3 -64.6 -33.8 6.9 33.0 23.7 87 160 A V H < S+ 0 0 32 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.817 120.5 33.5 -77.1 -31.5 5.9 36.4 25.0 88 161 A K H X S+ 0 0 46 -4,-1.3 4,-1.2 3,-0.1 3,-0.2 0.884 120.5 46.2 -90.5 -44.2 9.4 38.0 24.8 89 162 A N H < S+ 0 0 91 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.759 123.9 32.1 -71.7 -27.4 10.9 36.2 21.8 90 163 A L T < S+ 0 0 14 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.1 0.381 123.0 44.5-111.9 3.2 7.8 36.7 19.6 91 164 A G T 4 S+ 0 0 2 -3,-0.2 -85,-1.9 1,-0.2 2,-0.3 0.509 114.0 37.9-121.7 -9.5 6.5 40.0 20.9 92 165 A T < 0 0 64 -4,-1.2 -1,-0.2 1,-0.1 -87,-0.0 -0.976 360.0 360.0-140.7 151.0 9.7 42.1 21.2 93 166 A I 0 0 131 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.810 360.0 360.0-101.0 360.0 12.9 42.5 19.1 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 95 196 A G 0 0 109 0, 0.0 -65,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 30.3 18.1 37.3 8.5 96 197 A V - 0 0 30 1,-0.1 3,-0.3 2,-0.1 2,-0.1 0.933 360.0-168.1 -51.6 -52.0 14.6 38.3 7.7 97 198 A G > - 0 0 19 1,-0.2 3,-1.8 2,-0.1 -67,-0.1 -0.344 31.7 -31.5 98.4-177.1 13.2 36.2 10.6 98 199 A F G > S+ 0 0 22 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.801 120.5 64.7 -50.4 -44.2 10.0 34.9 12.1 99 200 A Y G > S+ 0 0 18 1,-0.3 3,-1.4 -3,-0.3 -1,-0.3 0.524 78.1 84.2 -67.3 -2.3 7.7 37.7 11.0 100 201 A S G X S+ 0 0 0 -3,-1.8 3,-1.4 1,-0.3 -1,-0.3 0.589 73.4 80.3 -73.3 -6.3 8.4 36.7 7.4 101 202 A A G X> S+ 0 0 0 -3,-2.0 3,-1.2 1,-0.3 4,-0.9 0.794 79.5 64.0 -68.1 -28.6 5.6 34.2 8.2 102 203 A F G <4 S+ 0 0 12 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.437 81.5 81.0 -76.6 3.6 3.1 37.1 7.7 103 204 A L G <4 S+ 0 0 1 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.782 113.8 14.5 -76.4 -25.4 4.2 37.2 4.0 104 205 A V T <4 S+ 0 0 0 -3,-1.2 47,-2.4 -4,-0.3 2,-0.4 0.398 116.5 76.9-128.4 -0.1 1.9 34.2 3.3 105 206 A A E < -E 150 0A 1 -4,-0.9 45,-0.3 45,-0.3 3,-0.1 -0.942 47.6-164.5-126.1 138.1 -0.4 33.9 6.4 106 207 A D E S+ 0 0 85 43,-2.9 2,-0.3 -2,-0.4 44,-0.1 0.686 92.7 24.6 -81.8 -19.2 -3.5 35.7 7.7 107 208 A K E -E 149 0A 73 42,-1.0 42,-2.6 -6,-0.1 2,-0.4 -0.999 65.6-159.0-147.0 144.9 -2.8 34.0 11.0 108 209 A V E -EF 148 124A 0 16,-2.5 16,-2.4 -2,-0.3 2,-0.4 -0.993 9.3-174.3-129.3 128.5 0.2 32.5 12.8 109 210 A I E -EF 147 123A 35 38,-3.0 38,-3.1 -2,-0.4 2,-0.5 -0.980 4.3-166.9-123.5 134.7 -0.0 30.0 15.6 110 211 A V E -EF 146 122A 0 12,-3.2 12,-2.5 -2,-0.4 2,-0.5 -0.948 2.3-173.2-129.1 109.0 3.0 28.7 17.6 111 212 A T E +EF 145 121A 10 34,-2.3 34,-3.1 -2,-0.5 2,-0.4 -0.880 17.5 174.4-100.8 125.3 2.5 25.7 19.8 112 213 A S E -EF 144 120A 0 8,-2.3 8,-2.2 -2,-0.5 2,-0.5 -0.988 24.7-165.9-146.2 138.7 5.6 25.0 21.9 113 214 A K E -E 143 0A 18 30,-2.7 30,-2.5 -2,-0.4 2,-0.4 -0.968 12.0-176.4-121.6 114.6 6.7 22.6 24.7 114 215 A H > - 0 0 25 -2,-0.5 3,-1.6 -33,-0.4 -34,-0.1 -0.944 36.3-118.6-114.0 131.4 9.8 23.4 26.7 115 216 A N T 3 S+ 0 0 57 -2,-0.4 -1,-0.1 -36,-0.4 -35,-0.1 0.699 111.6 55.6 -36.3 -34.5 11.2 21.0 29.4 116 217 A N T 3 S+ 0 0 135 2,-0.1 -1,-0.3 -3,-0.0 2,-0.3 -0.087 115.5 18.0 -97.2 35.8 10.8 23.7 32.0 117 218 A D S < S- 0 0 53 -3,-1.6 2,-0.2 -35,-0.1 -3,-0.1 -0.962 86.4 -76.7 178.1 172.0 7.0 24.5 31.5 118 219 A T - 0 0 84 -2,-0.3 -4,-0.2 1,-0.1 2,-0.2 -0.501 58.7 -82.7 -87.3 158.2 3.7 23.2 30.1 119 220 A Q - 0 0 4 -2,-0.2 15,-2.9 15,-0.1 2,-0.2 -0.364 55.5-178.5 -61.0 124.9 2.8 23.3 26.4 120 221 A H E -FG 112 133A 11 -8,-2.2 -8,-2.3 -39,-0.3 2,-0.4 -0.725 21.5-136.0-120.9 172.8 1.4 26.6 25.3 121 222 A I E -FG 111 132A 23 11,-2.4 11,-2.3 -2,-0.2 2,-0.4 -0.999 10.6-165.5-133.8 130.6 0.0 28.3 22.2 122 223 A W E -FG 110 131A 0 -12,-2.5 -12,-3.2 -2,-0.4 2,-0.3 -0.937 16.4-176.8-113.1 136.9 0.9 31.7 20.9 123 224 A E E +FG 109 130A 45 7,-2.2 7,-1.9 -2,-0.4 2,-0.3 -0.999 8.6 168.0-142.3 145.8 -1.4 33.2 18.2 124 225 A S E -FG 108 129A 0 -16,-2.4 -16,-2.5 -2,-0.3 5,-0.2 -0.984 34.5-169.0-156.8 142.5 -1.5 36.3 16.1 125 226 A D - 0 0 55 3,-0.8 4,-0.1 -2,-0.3 -1,-0.1 0.253 69.1-103.2-106.1 7.8 -3.2 37.9 13.2 126 227 A S S S+ 0 0 38 2,-0.8 -121,-0.1 -18,-0.1 3,-0.1 0.153 111.7 84.3 91.2 -14.3 -0.4 40.6 13.5 127 228 A N S S- 0 0 127 1,-0.3 2,-0.3 -123,-0.1 -122,-0.1 0.474 113.3 -26.9 -94.7 -2.7 -2.7 43.3 15.1 128 229 A E - 0 0 81 -124,-0.1 -3,-0.8 2,-0.0 -2,-0.8 -0.915 67.2-137.8 171.2 174.9 -2.1 41.8 18.6 129 230 A F E -AG 3 124A 3 -126,-2.6 -126,-3.4 -2,-0.3 2,-0.3 -0.972 7.0-155.8-152.3 165.7 -1.2 38.4 20.0 130 231 A S E -AG 2 123A 12 -7,-1.9 -7,-2.2 -2,-0.3 2,-0.4 -0.999 6.2-151.9-148.4 149.3 -2.1 36.0 22.8 131 232 A V E + G 0 122A 1 -130,-1.8 2,-0.3 -2,-0.3 -9,-0.2 -0.979 22.9 168.0-122.0 131.0 -0.6 33.2 24.8 132 233 A I E - G 0 121A 55 -11,-2.3 -11,-2.4 -2,-0.4 2,-0.3 -0.933 41.4 -96.1-137.9 162.1 -2.6 30.5 26.4 133 234 A A E - G 0 120A 59 -2,-0.3 -13,-0.3 -13,-0.2 -14,-0.1 -0.613 48.3-108.9 -76.4 134.5 -2.0 27.1 28.1 134 235 A D > - 0 0 9 -15,-2.9 3,-2.5 -2,-0.3 -15,-0.1 -0.545 23.7-159.2 -69.5 107.3 -2.6 24.3 25.5 135 236 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.641 90.3 68.2 -61.2 -12.5 -5.9 22.6 26.7 136 237 A R T 3 S- 0 0 148 1,-0.3 -2,-0.1 -17,-0.1 -3,-0.0 0.372 102.2-140.7 -86.3 4.6 -4.7 19.6 24.7 137 238 A G < - 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