==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 31-MAR-98 1A8Y . COMPND 2 MOLECULE: CALSEQUESTRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR S.WANG,W.R.TRUMBLE,H.LIAO,C.R.WESSON,A.K.DUNKER,C.KANG . 338 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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 . 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 . 33 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 0 3 1 0 1 1 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 3 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 PARALLEL BRIDGES PER LADDER . 1 0 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 3 A G 0 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.5 40.3 77.1 59.8 2 4 A L - 0 0 174 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.491 360.0-151.2 -75.0 133.3 41.3 76.4 63.4 3 5 A D - 0 0 131 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.367 24.5 -73.8-102.2 179.7 38.7 76.7 66.2 4 6 A F - 0 0 189 1,-0.1 2,-0.5 -2,-0.1 -1,-0.2 -0.016 59.5 -86.2 -59.2 163.3 38.6 77.5 69.9 5 7 A P - 0 0 128 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.758 44.6-170.2 -86.2 126.5 39.8 75.1 72.6 6 8 A E - 0 0 162 -2,-0.5 2,-0.2 1,-0.1 -3,-0.0 -0.530 38.6 -77.0-107.2 168.0 37.6 72.4 74.0 7 9 A Y - 0 0 78 -2,-0.2 -1,-0.1 1,-0.1 51,-0.1 -0.493 40.5-155.1 -56.7 121.0 37.6 69.9 76.9 8 10 A D - 0 0 75 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.630 29.7-120.1 -78.7 -14.8 40.0 67.2 75.6 9 11 A G + 0 0 48 1,-0.3 2,-0.3 48,-0.1 -2,-0.1 0.474 66.0 139.0 88.2 6.1 38.5 64.4 77.8 10 12 A V - 0 0 75 47,-0.1 2,-0.4 1,-0.0 -1,-0.3 -0.656 51.5-124.7 -89.4 136.7 41.9 63.7 79.6 11 13 A D + 0 0 111 -2,-0.3 -1,-0.0 1,-0.2 46,-0.0 -0.676 43.5 150.4 -93.6 130.5 41.9 63.1 83.3 12 14 A R + 0 0 48 -2,-0.4 58,-0.4 2,-0.0 2,-0.4 0.423 38.1 106.1-127.1 -20.9 44.0 65.2 85.4 13 15 A V - 0 0 19 56,-0.1 2,-0.2 40,-0.1 58,-0.2 -0.616 65.6-132.7 -74.1 126.7 42.2 65.2 88.7 14 16 A I E -a 71 0A 36 56,-2.3 58,-2.1 -2,-0.4 2,-1.1 -0.550 9.7-131.5 -94.2 147.6 44.1 63.1 91.2 15 17 A N E -a 72 0A 92 -2,-0.2 2,-0.5 56,-0.2 5,-0.2 -0.799 32.9-161.6 -91.6 87.7 43.0 60.4 93.7 16 18 A V + 0 0 0 56,-1.3 58,-0.4 -2,-1.1 2,-0.2 -0.662 27.6 144.4 -80.3 118.9 44.9 61.8 96.8 17 19 A N > - 0 0 26 -2,-0.5 4,-3.4 56,-0.1 5,-0.2 -0.788 64.2 -71.0-145.1-177.2 45.2 59.0 99.3 18 20 A A T 4 S+ 0 0 66 -2,-0.2 4,-0.3 2,-0.2 60,-0.1 0.837 131.8 41.8 -54.0 -41.5 47.5 57.6 102.0 19 21 A K T 4 S+ 0 0 189 1,-0.1 3,-0.3 2,-0.1 4,-0.3 0.993 126.2 36.4 -65.9 -58.1 50.1 56.3 99.5 20 22 A N T >> S+ 0 0 35 -5,-0.2 3,-1.4 1,-0.2 4,-0.9 0.778 90.2 80.4 -49.3 -62.6 49.7 59.5 97.4 21 23 A Y H 3X S+ 0 0 34 -4,-3.4 4,-1.8 1,-0.3 3,-0.2 0.614 87.5 54.3 -46.9 -37.8 49.3 62.6 99.4 22 24 A K H 3> S+ 0 0 118 -3,-0.3 4,-1.0 -4,-0.3 -1,-0.3 0.894 113.8 44.5 -61.5 -42.0 52.8 63.5 100.5 23 25 A N H <> S+ 0 0 102 -3,-1.4 4,-1.0 -4,-0.3 -1,-0.2 0.637 108.2 55.6 -77.7 -23.3 54.1 63.4 96.9 24 26 A V H X S+ 0 0 7 -4,-0.9 4,-1.2 -3,-0.2 -1,-0.2 0.848 105.7 54.8 -74.5 -35.9 51.1 65.4 95.5 25 27 A F H < S+ 0 0 56 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.843 111.6 42.3 -66.3 -33.2 51.9 68.2 97.9 26 28 A K H < S+ 0 0 153 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.691 109.1 59.3 -86.6 -19.3 55.6 68.4 96.8 27 29 A K H < S+ 0 0 141 -4,-1.0 2,-0.4 -5,-0.1 -2,-0.2 0.746 105.3 56.1 -75.3 -24.9 54.7 68.1 93.0 28 30 A Y < - 0 0 50 -4,-1.2 3,-0.2 1,-0.2 70,-0.1 -0.887 58.9-154.0-124.0 148.7 52.4 71.3 93.1 29 31 A E S S+ 0 0 124 38,-1.0 69,-1.3 -2,-0.4 2,-0.4 0.986 95.8 9.8 -66.6 -70.7 52.7 74.9 94.0 30 32 A V E S-bC 68 97A 1 37,-0.8 39,-1.8 67,-0.2 2,-0.4 -0.931 77.2-168.9-116.6 138.0 48.9 75.4 94.8 31 33 A L E -bC 69 96A 2 65,-0.5 65,-2.9 -2,-0.4 2,-0.4 -0.985 9.3-150.1-131.5 138.3 46.7 72.3 95.0 32 34 A A E -bC 70 95A 0 37,-2.2 39,-2.5 -2,-0.4 2,-0.4 -0.951 14.1-167.9-117.8 131.9 42.9 72.2 95.2 33 35 A L E -bC 71 94A 0 61,-2.7 61,-1.7 -2,-0.4 2,-0.8 -0.968 17.7-153.6-128.4 126.9 41.1 69.4 97.0 34 36 A L E -bC 72 93A 0 37,-3.0 39,-2.5 -2,-0.4 2,-0.6 -0.867 17.4-159.8 -96.6 111.4 37.5 68.4 97.1 35 37 A Y E +b 73 0A 23 57,-2.7 57,-0.6 -2,-0.8 2,-0.4 -0.855 29.0 177.0 -87.4 126.8 37.1 66.7 100.3 36 38 A H E -b 74 0A 8 37,-2.4 39,-2.6 -2,-0.6 40,-0.3 -0.979 43.1-117.6-150.1 149.4 34.0 64.6 99.9 37 39 A E - 0 0 72 -2,-0.4 3,-0.1 37,-0.2 36,-0.0 -0.485 56.2-100.4 -60.6 139.4 31.4 62.1 101.0 38 40 A P - 0 0 28 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.088 47.1 -85.5 -59.4 161.7 31.5 59.0 98.8 39 41 A P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 7,-0.1 -0.646 45.7-126.1 -72.9 123.2 28.8 58.7 96.0 40 42 A E - 0 0 86 -2,-0.5 6,-0.4 1,-0.1 5,-0.1 -0.512 31.1-100.9 -67.2 140.5 25.8 57.1 97.6 41 43 A D S S+ 0 0 156 -2,-0.2 -1,-0.1 4,-0.1 5,-0.0 0.635 93.6 90.3 -38.7 -31.7 24.7 54.0 95.6 42 44 A D S > S- 0 0 87 1,-0.1 4,-1.7 4,-0.0 5,-0.1 -0.154 82.6-117.0 -74.8 165.0 21.8 55.8 93.7 43 45 A K H > S+ 0 0 158 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.936 109.5 56.2 -65.6 -50.2 21.9 57.5 90.4 44 46 A A H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.831 110.3 47.9 -48.9 -40.9 21.0 61.0 91.6 45 47 A S H > S+ 0 0 15 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.921 112.5 45.3 -70.4 -45.6 23.9 61.0 94.0 46 48 A Q H X S+ 0 0 71 -4,-1.7 4,-2.3 -6,-0.4 -2,-0.2 0.762 110.2 55.1 -70.0 -28.1 26.5 59.7 91.6 47 49 A R H X S+ 0 0 152 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.895 106.5 51.0 -74.8 -39.4 25.4 62.2 88.9 48 50 A Q H X S+ 0 0 121 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.855 116.5 41.8 -61.1 -32.3 25.8 65.1 91.3 49 51 A F H X S+ 0 0 45 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.867 108.2 59.9 -81.8 -33.3 29.3 63.7 92.0 50 52 A E H X S+ 0 0 91 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.902 108.5 47.4 -55.1 -44.0 29.8 63.0 88.3 51 53 A M H X S+ 0 0 119 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.800 106.7 52.7 -60.7 -48.6 29.4 66.7 87.7 52 54 A E H X S+ 0 0 43 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.926 110.3 49.0 -65.4 -40.5 31.7 68.1 90.4 53 55 A E H X S+ 0 0 41 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.875 111.0 49.8 -65.8 -40.4 34.6 66.0 89.2 54 56 A L H X S+ 0 0 70 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.790 108.6 52.5 -72.3 -28.4 34.0 67.1 85.6 55 57 A I H X S+ 0 0 31 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.904 112.5 45.9 -70.4 -39.9 33.9 70.8 86.8 56 58 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.816 107.1 59.4 -69.9 -30.0 37.2 70.3 88.5 57 59 A E H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.816 106.3 47.4 -63.1 -33.9 38.5 68.5 85.3 58 60 A L H X S+ 0 0 69 -4,-1.1 4,-2.2 2,-0.2 3,-0.3 0.952 110.9 49.4 -72.6 -46.2 37.8 71.7 83.3 59 61 A A H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.891 109.1 57.3 -57.3 -37.9 39.6 73.9 85.9 60 62 A A H < S+ 0 0 7 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.850 107.5 43.8 -58.1 -47.2 42.5 71.4 85.7 61 63 A Q H >< S+ 0 0 43 -4,-1.4 3,-0.6 -3,-0.3 4,-0.3 0.904 115.7 48.7 -64.5 -46.3 43.0 71.7 82.0 62 64 A V H 3< S+ 0 0 79 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.962 118.9 37.5 -62.8 -50.3 42.8 75.4 82.1 63 65 A L T ><>S+ 0 0 3 -4,-2.9 3,-1.3 1,-0.2 5,-1.2 0.339 85.2 107.9 -93.5 13.2 45.2 75.8 85.0 64 66 A E G X 5S+ 0 0 99 -3,-0.6 3,-1.1 -4,-0.4 -1,-0.2 0.875 77.2 47.6 -51.8 -49.8 47.5 73.1 84.0 65 67 A D G 3 5S+ 0 0 145 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.1 0.374 106.3 61.5 -80.4 5.6 50.5 75.3 82.8 66 68 A K G < 5S- 0 0 123 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.394 113.8-109.2-108.2 -6.6 50.3 77.4 85.9 67 69 A G T < 5 + 0 0 18 -3,-1.1 -38,-1.0 -4,-0.3 -37,-0.8 0.641 66.9 140.7 90.1 17.0 51.0 74.6 88.5 68 70 A V E < - b 0 30A 6 -5,-1.2 -1,-0.3 -39,-0.1 -37,-0.2 -0.827 31.0-166.1 -95.8 116.0 47.6 74.1 90.2 69 71 A G E - b 0 31A 2 -39,-1.8 -37,-2.2 -2,-0.6 2,-0.3 -0.624 5.5-148.3 -92.9 160.9 46.9 70.5 90.8 70 72 A F E + b 0 32A 2 -58,-0.4 -56,-2.3 -2,-0.2 2,-0.3 -0.975 19.1 176.2-130.8 147.6 43.4 69.3 91.7 71 73 A G E -ab 14 33A 0 -39,-2.5 -37,-3.0 -2,-0.3 2,-0.5 -0.956 27.7-134.1-153.3 164.0 42.4 66.3 93.9 72 74 A L E -ab 15 34A 20 -58,-2.1 -56,-1.3 -2,-0.3 2,-0.5 -0.994 15.1-172.7-123.6 124.6 39.8 64.3 95.6 73 75 A V E - b 0 35A 0 -39,-2.5 -37,-2.4 -2,-0.5 2,-0.3 -0.984 20.3-141.7-117.8 113.5 40.1 63.2 99.2 74 76 A D E > - b 0 36A 25 -2,-0.5 4,-1.9 -58,-0.4 8,-0.2 -0.608 7.0-138.6 -76.0 133.1 37.4 60.8 100.2 75 77 A S T 4 S+ 0 0 14 -39,-2.6 -38,-0.1 -2,-0.3 -1,-0.1 0.699 97.5 25.8 -67.0 -26.8 36.1 61.4 103.8 76 78 A E T 4 S+ 0 0 139 -40,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.787 128.4 39.9-101.0 -45.6 35.8 57.7 104.7 77 79 A K T 4 S+ 0 0 124 1,-0.2 -2,-0.2 2,-0.1 3,-0.2 0.677 127.7 33.2 -81.4 -28.3 38.4 56.0 102.5 78 80 A D S >X S+ 0 0 5 -4,-1.9 4,-2.1 1,-0.1 3,-0.6 -0.106 80.3 134.1-118.6 34.9 41.1 58.7 102.8 79 81 A A H 3> + 0 0 43 -3,-0.4 4,-2.4 1,-0.2 -1,-0.1 0.782 69.2 51.5 -52.0 -37.3 40.0 59.6 106.4 80 82 A A H 3> S+ 0 0 69 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.820 108.6 50.3 -73.7 -36.2 43.7 59.7 107.7 81 83 A V H <4 S+ 0 0 2 -3,-0.6 4,-0.3 2,-0.2 -2,-0.2 0.864 111.5 50.3 -65.7 -40.2 44.8 62.1 104.9 82 84 A A H >X>S+ 0 0 2 -4,-2.1 4,-1.9 -8,-0.2 5,-1.7 0.984 110.9 48.2 -61.3 -56.3 41.8 64.3 105.9 83 85 A K H 3<5S+ 0 0 182 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.830 112.3 47.7 -46.4 -49.9 42.7 64.2 109.7 84 86 A K T 3<5S+ 0 0 156 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.310 115.8 45.5 -78.0 0.3 46.4 65.1 109.1 85 87 A L T <45S- 0 0 42 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.643 112.2-107.3-116.8 -32.1 45.6 68.0 106.7 86 88 A G T <5 + 0 0 41 -4,-1.9 2,-0.9 1,-0.2 3,-0.2 0.700 60.6 156.0 103.6 28.2 42.8 69.8 108.5 87 89 A L < + 0 0 5 -5,-1.7 -1,-0.2 1,-0.2 -2,-0.1 -0.792 12.2 137.1 -92.6 98.4 40.0 68.7 106.2 88 90 A T + 0 0 104 -2,-0.9 2,-0.5 -3,-0.1 -1,-0.2 0.655 40.9 84.0-118.0 -31.7 37.0 69.0 108.4 89 91 A E S > S- 0 0 91 -3,-0.2 3,-0.8 1,-0.1 -54,-0.2 -0.731 76.3-134.0 -84.8 127.8 34.2 70.6 106.3 90 92 A E T 3 S+ 0 0 65 -2,-0.5 2,-1.8 1,-0.2 -1,-0.1 0.912 80.6 15.9 -59.5 -91.8 32.5 67.9 104.3 91 93 A D T 3 S+ 0 0 92 -55,-0.1 2,-0.3 -57,-0.1 -1,-0.2 -0.332 101.9 119.8 -82.4 62.2 31.7 68.4 100.6 92 94 A S < - 0 0 24 -2,-1.8 -57,-2.7 -3,-0.8 2,-0.3 -0.877 61.9-117.1-129.2 162.8 34.1 71.4 100.2 93 95 A I E -C 34 0A 5 11,-0.3 11,-1.8 -2,-0.3 2,-0.4 -0.695 24.8-170.3 -92.4 140.2 37.2 72.6 98.3 94 96 A Y E -CD 33 103A 3 -61,-1.7 -61,-2.7 -2,-0.3 2,-0.5 -0.988 9.3-150.1-132.0 138.4 40.4 73.4 100.2 95 97 A V E -CD 32 102A 0 7,-2.5 7,-2.5 -2,-0.4 2,-0.9 -0.943 0.9-157.2-120.4 123.0 43.3 75.2 98.5 96 98 A F E +CD 31 101A 10 -65,-2.9 2,-0.8 -2,-0.5 -65,-0.5 -0.736 14.0 175.7-101.6 87.9 46.9 74.6 99.7 97 99 A K E S-C 30 0A 23 3,-1.0 3,-0.4 -2,-0.9 -67,-0.2 -0.822 76.6 -34.7 -92.4 112.8 49.2 77.5 98.7 98 100 A E S S- 0 0 139 -69,-1.3 2,-2.5 -2,-0.8 -1,-0.2 0.937 118.6 -46.4 29.8 86.3 52.6 76.7 100.2 99 101 A D S S+ 0 0 160 -3,-0.3 -1,-0.2 -74,-0.1 2,-0.1 -0.359 116.9 96.4 66.0 -62.5 51.6 74.9 103.5 100 102 A E S S- 0 0 59 -2,-2.5 -3,-1.0 -3,-0.4 2,-0.3 -0.357 71.6-127.2 -70.0 134.2 48.9 77.4 104.7 101 103 A V E -D 96 0A 70 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.650 17.4-165.7 -84.4 132.3 45.3 76.6 103.8 102 104 A I E -D 95 0A 9 -7,-2.5 -7,-2.5 -2,-0.3 2,-0.4 -0.899 17.2-142.2-111.7 136.8 42.6 78.7 102.1 103 105 A E E -D 94 0A 79 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.2 -0.863 12.6-132.3-103.5 140.1 39.0 77.6 102.3 104 106 A Y + 0 0 18 -11,-1.8 -11,-0.3 -2,-0.4 131,-0.1 -0.841 25.6 176.3 -94.1 122.1 36.8 78.1 99.3 105 107 A D + 0 0 37 129,-0.6 132,-1.6 -2,-0.6 133,-0.5 0.301 46.8 74.4-105.1 8.7 33.5 79.6 100.1 106 108 A G S S- 0 0 9 128,-0.4 128,-0.3 1,-0.2 -2,-0.1 -0.181 79.9 -32.2-116.1-158.4 31.8 80.1 96.7 107 109 A E - 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0 0 36 1,-0.1 4,-2.8 -61,-0.0 5,-0.2 -0.320 360.0-105.5 -82.0 170.8 13.8 107.6 98.8 328 336 A A H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.944 125.0 46.7 -55.6 -46.6 16.4 106.7 101.4 329 337 A E H > S+ 0 0 136 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.791 112.6 49.7 -67.2 -33.0 14.1 107.8 104.2 330 338 A E H > S+ 0 0 116 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 111.3 49.4 -71.0 -39.0 11.2 105.9 102.5 331 339 A L H X S+ 0 0 0 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.857 111.8 50.1 -68.8 -32.8 13.4 102.8 102.3 332 340 A E H X S+ 0 0 49 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.950 109.3 50.1 -67.9 -47.2 14.3 103.2 106.0 333 341 A D H X S+ 0 0 84 -4,-2.0 4,-2.0 1,-0.3 3,-0.4 0.919 108.2 50.6 -62.9 -45.4 10.7 103.6 107.1 334 342 A W H X S+ 0 0 45 -4,-2.1 4,-1.2 1,-0.3 -1,-0.3 0.841 109.7 53.3 -63.4 -28.8 9.5 100.5 105.3 335 343 A L H X S+ 0 0 17 -4,-1.2 4,-1.4 -5,-0.2 -1,-0.3 0.859 107.9 51.7 -71.2 -31.5 12.4 98.6 106.9 336 344 A E H < S+ 0 0 132 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.871 108.0 50.9 -69.8 -40.9 11.2 99.9 110.4 337 345 A D H < S+ 0 0 115 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.790 115.5 37.8 -68.2 -35.1 7.7 98.7 110.0 338 346 A V H < 0 0 62 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.776 360.0 360.0 -92.2 -27.0 8.4 95.0 108.9 339 347 A L < 0 0 109 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.425 360.0 360.0 -85.0 360.0 11.4 94.4 111.2