==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 22-NOV-11 3US3 . COMPND 2 MOLECULE: CALSEQUESTRIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR E.J.SANCHEZ,K.M.LEWIS,M.S.NISSEN,G.R.MUNSKE,C.KANG . 353 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 28 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 3 1 1 1 0 1 2 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 2 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 1 1 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 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 1 A E 0 0 247 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.8 41.9 74.7 54.2 2 2 A E - 0 0 188 1,-0.1 2,-0.1 3,-0.0 0, 0.0 0.938 360.0-112.1 -68.6 -49.8 39.1 74.3 56.7 3 3 A G - 0 0 50 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.084 33.6 -78.7 114.0 129.2 40.3 76.6 59.4 4 4 A L - 0 0 181 1,-0.1 2,-0.2 -2,-0.1 0, 0.0 -0.173 47.6-124.0 -58.2 146.5 41.5 75.8 62.9 5 5 A D - 0 0 125 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.559 24.7-101.8 -88.0 155.0 38.9 75.0 65.6 6 6 A F - 0 0 193 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.313 58.0 -80.7 -59.2 157.3 38.5 76.8 68.9 7 7 A P - 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.295 55.9-170.0 -58.5 150.5 39.9 74.8 71.8 8 8 A E - 0 0 140 -3,-0.1 2,-0.1 0, 0.0 -3,-0.0 -0.978 36.2 -85.2-140.3 154.2 37.6 72.1 73.1 9 9 A Y - 0 0 90 -2,-0.3 51,-0.1 1,-0.1 50,-0.0 -0.430 40.5-156.1 -53.6 126.4 37.4 69.7 76.0 10 10 A D - 0 0 71 2,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.512 25.1-124.1 -94.5 -4.9 39.6 66.8 74.8 11 11 A G + 0 0 43 1,-0.3 2,-0.4 48,-0.0 -2,-0.1 0.627 63.2 139.6 73.6 12.6 38.2 64.1 77.0 12 12 A V - 0 0 77 47,-0.1 2,-0.3 1,-0.0 -1,-0.3 -0.767 55.6-120.6 -90.7 131.7 41.6 63.2 78.5 13 13 A D + 0 0 123 -2,-0.4 -1,-0.0 1,-0.2 46,-0.0 -0.564 45.8 153.2 -79.4 129.9 41.5 62.5 82.2 14 14 A R + 0 0 45 -2,-0.3 58,-0.4 2,-0.1 2,-0.3 0.493 37.3 106.7-128.6 -17.5 43.7 64.8 84.3 15 15 A V - 0 0 19 56,-0.1 2,-0.3 40,-0.1 58,-0.3 -0.570 67.1-132.7 -73.8 129.2 42.0 64.7 87.7 16 16 A I E -a 73 0A 37 56,-2.8 58,-2.8 -2,-0.3 2,-1.2 -0.647 5.9-133.3 -91.9 133.5 44.1 62.7 90.1 17 17 A N E -a 74 0A 102 -2,-0.3 2,-0.4 56,-0.2 58,-0.1 -0.755 35.0-151.5 -75.7 98.5 42.8 60.0 92.4 18 18 A V + 0 0 0 56,-1.8 58,-0.4 -2,-1.2 2,-0.2 -0.653 28.1 156.5 -83.3 126.3 44.7 61.3 95.4 19 19 A N >> - 0 0 50 -2,-0.4 4,-2.3 56,-0.1 3,-0.6 -0.796 56.7 -81.4-141.3-177.8 45.6 58.6 98.0 20 20 A A T 34 S+ 0 0 69 1,-0.2 4,-0.3 -2,-0.2 60,-0.0 0.846 123.4 48.6 -57.5 -35.8 48.0 57.6 100.7 21 21 A K T 34 S+ 0 0 192 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.790 123.3 26.3 -79.3 -27.2 50.6 56.5 98.3 22 22 A N T <> S+ 0 0 40 -3,-0.6 4,-2.5 2,-0.1 3,-0.2 0.566 89.4 94.9-113.3 -9.2 50.7 59.5 96.0 23 23 A Y H X S+ 0 0 28 -4,-2.3 4,-2.1 1,-0.3 5,-0.2 0.844 88.3 49.4 -62.1 -34.9 49.6 62.5 98.0 24 24 A K H > S+ 0 0 123 -4,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.909 112.7 48.2 -67.2 -40.8 53.1 63.6 99.0 25 25 A N H > S+ 0 0 106 -3,-0.2 4,-1.2 -4,-0.2 -2,-0.2 0.875 109.3 54.1 -64.5 -38.4 54.2 63.4 95.3 26 26 A V H >X S+ 0 0 12 -4,-2.5 4,-1.4 1,-0.2 3,-0.7 0.947 106.1 50.5 -62.4 -49.5 51.1 65.3 94.2 27 27 A F H 3< S+ 0 0 63 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.808 109.5 52.8 -58.8 -30.0 51.8 68.3 96.5 28 28 A K H 3< S+ 0 0 165 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.791 106.2 53.7 -75.3 -27.8 55.4 68.4 95.2 29 29 A K H << S+ 0 0 152 -4,-1.2 2,-0.4 -3,-0.7 -2,-0.2 0.823 106.5 51.5 -78.0 -32.9 54.3 68.6 91.6 30 30 A Y < - 0 0 44 -4,-1.4 3,-0.1 1,-0.1 40,-0.1 -0.859 55.3-157.5-115.9 141.6 51.9 71.5 91.8 31 31 A E S S+ 0 0 115 38,-1.0 69,-0.8 -2,-0.4 2,-0.4 0.842 95.9 31.0 -78.1 -36.1 52.2 75.1 93.2 32 32 A V E S-bC 70 99A 0 37,-1.0 39,-2.6 67,-0.2 2,-0.4 -0.992 75.4-173.5-123.0 131.1 48.4 75.3 93.5 33 33 A L E -bC 71 98A 2 65,-2.2 65,-3.2 -2,-0.4 2,-0.6 -0.987 9.6-162.3-128.2 126.8 46.3 72.2 94.2 34 34 A A E -bC 72 97A 4 37,-3.0 39,-2.3 -2,-0.4 2,-0.5 -0.942 13.2-171.8-109.1 119.5 42.5 71.9 94.2 35 35 A L E -bC 73 96A 0 61,-3.1 61,-3.0 -2,-0.6 2,-0.7 -0.942 16.5-149.7-116.5 127.0 41.1 68.9 96.0 36 36 A L E -bC 74 95A 1 37,-2.7 39,-2.8 -2,-0.5 2,-0.7 -0.858 12.2-155.4 -89.8 112.0 37.5 67.8 96.0 37 37 A Y E +bC 75 94A 30 57,-2.8 57,-1.7 -2,-0.7 56,-0.4 -0.836 33.0 163.8 -87.2 113.3 36.8 66.0 99.3 38 38 A H E -b 76 0A 16 37,-2.3 39,-2.8 -2,-0.7 40,-0.2 -0.779 36.2-100.8-134.6 170.9 33.9 63.7 98.5 39 39 A E - 0 0 75 -2,-0.2 3,-0.1 37,-0.2 -1,-0.0 -0.509 44.8 -92.3 -92.6 159.6 31.8 60.7 99.5 40 40 A P - 0 0 26 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.229 60.2 -75.3 -63.7 159.6 31.9 57.1 98.2 41 41 A P - 0 0 96 0, 0.0 2,-0.1 0, 0.0 7,-0.1 -0.390 49.8-144.7 -61.2 126.5 29.6 56.1 95.3 42 42 A E - 0 0 109 2,-0.2 6,-0.0 -2,-0.2 0, 0.0 -0.287 19.7-114.4 -81.4 174.9 26.0 55.6 96.5 43 43 A D S S+ 0 0 157 -2,-0.1 2,-0.1 4,-0.0 -1,-0.1 0.820 88.6 88.5 -80.2 -32.5 23.7 53.0 95.0 44 44 A D S > S- 0 0 74 1,-0.1 4,-1.5 4,-0.0 3,-0.2 -0.426 73.8-137.5 -77.6 140.5 21.2 55.4 93.4 45 45 A K H > S+ 0 0 169 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.868 99.9 63.4 -64.3 -36.9 21.9 56.7 89.9 46 46 A A H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.918 105.5 44.4 -52.5 -49.9 20.9 60.3 90.8 47 47 A S H > S+ 0 0 34 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.880 112.5 52.9 -63.2 -39.0 23.8 60.6 93.2 48 48 A Q H X S+ 0 0 96 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.891 109.0 49.3 -64.8 -39.8 26.1 59.0 90.7 49 49 A R H X S+ 0 0 164 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.901 108.3 53.7 -66.3 -42.4 25.1 61.4 88.0 50 50 A Q H X S+ 0 0 133 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.919 112.3 44.0 -55.7 -45.8 25.7 64.4 90.4 51 51 A F H X S+ 0 0 66 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.903 109.3 56.9 -66.7 -39.5 29.2 63.2 91.1 52 52 A E H X S+ 0 0 86 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.916 108.6 47.7 -57.3 -43.6 29.8 62.5 87.4 53 53 A M H X S+ 0 0 127 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.923 111.1 49.2 -65.1 -46.7 29.0 66.1 86.6 54 54 A E H X S+ 0 0 32 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.915 110.3 51.3 -60.0 -43.1 31.2 67.5 89.4 55 55 A E H X S+ 0 0 35 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.906 109.9 49.1 -63.5 -40.5 34.2 65.4 88.3 56 56 A L H X S+ 0 0 70 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.862 106.1 56.5 -68.7 -35.2 33.8 66.6 84.7 57 57 A I H X S+ 0 0 36 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.936 109.1 47.4 -58.8 -42.7 33.6 70.2 85.8 58 58 A L H X S+ 0 0 5 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.870 108.1 55.7 -64.8 -35.6 37.0 69.6 87.5 59 59 A E H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.915 107.2 49.0 -63.4 -42.2 38.3 67.9 84.3 60 60 A L H X S+ 0 0 74 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.934 112.6 47.0 -62.5 -46.4 37.4 71.0 82.3 61 61 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.902 110.2 54.3 -61.6 -39.8 39.2 73.3 84.8 62 62 A A H X S+ 0 0 6 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.880 108.5 48.6 -62.8 -38.9 42.2 70.9 84.8 63 63 A Q H >< S+ 0 0 44 -4,-2.2 3,-0.9 1,-0.2 4,-0.4 0.950 112.6 47.8 -64.4 -48.1 42.5 71.1 81.0 64 64 A V H 3< S+ 0 0 83 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.876 120.4 36.6 -59.6 -38.8 42.3 74.9 81.0 65 65 A L H 3<>S+ 0 0 3 -4,-2.3 5,-1.7 -5,-0.2 4,-0.4 0.279 82.9 104.6-103.2 11.0 44.9 75.3 83.8 66 66 A E T X<5S+ 0 0 103 -3,-0.9 3,-1.3 -4,-0.5 -1,-0.2 0.903 82.8 49.3 -58.9 -45.2 47.3 72.5 83.0 67 67 A D T 3 5S+ 0 0 157 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.805 105.1 59.3 -64.7 -30.5 49.9 74.8 81.6 68 68 A K T 3 5S- 0 0 118 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.483 115.2-114.5 -78.6 -4.6 49.7 77.1 84.7 69 69 A G T < 5 + 0 0 23 -3,-1.3 -37,-1.0 -4,-0.4 -38,-1.0 0.808 64.2 147.7 75.1 29.9 50.7 74.2 86.9 70 70 A V E < - b 0 32A 4 -5,-1.7 2,-0.3 -39,-0.1 -1,-0.3 -0.877 32.0-154.5 -96.0 127.6 47.4 73.9 88.8 71 71 A G E - b 0 33A 2 -39,-2.6 -37,-3.0 -2,-0.5 2,-0.4 -0.723 5.8-156.5-104.6 152.8 46.5 70.4 89.8 72 72 A F E + b 0 34A 3 -58,-0.4 -56,-2.8 -2,-0.3 2,-0.3 -0.987 18.9 166.5-130.2 137.8 43.2 68.8 90.5 73 73 A G E -ab 16 35A 0 -39,-2.3 -37,-2.7 -2,-0.4 2,-0.4 -0.970 28.9-128.8-151.0 161.7 42.4 65.8 92.7 74 74 A L E -ab 17 36A 22 -58,-2.8 -56,-1.8 -2,-0.3 2,-0.5 -0.942 12.0-166.5-115.5 132.2 39.8 63.7 94.4 75 75 A V E - b 0 37A 0 -39,-2.8 -37,-2.3 -2,-0.4 2,-0.3 -0.948 15.6-147.7-119.3 108.6 39.9 62.6 98.1 76 76 A D E > - b 0 38A 13 -2,-0.5 4,-1.7 -58,-0.4 8,-0.2 -0.570 9.6-140.4 -74.9 130.3 37.4 59.9 98.9 77 77 A S T 4 S+ 0 0 21 -39,-2.8 -38,-0.1 -2,-0.3 -1,-0.1 0.712 99.5 32.5 -70.0 -18.7 36.1 60.2 102.5 78 78 A E T >4 S+ 0 0 135 -40,-0.2 3,-1.4 2,-0.1 4,-0.2 0.863 125.2 36.3 -97.4 -66.8 36.2 56.4 102.8 79 79 A K T 34 S+ 0 0 119 1,-0.3 3,-0.2 2,-0.1 -2,-0.2 0.827 130.7 34.5 -54.9 -34.1 39.1 55.1 100.7 80 80 A D T 3X S+ 0 0 12 -4,-1.7 4,-2.2 1,-0.2 3,-0.4 -0.022 73.0 130.8-117.1 32.1 41.2 58.1 101.6 81 81 A A H <> S+ 0 0 44 -3,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.850 74.9 52.2 -54.2 -39.1 40.2 58.9 105.2 82 82 A A H > S+ 0 0 65 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.875 107.1 51.9 -69.0 -37.7 43.8 59.2 106.4 83 83 A V H > S+ 0 0 2 -3,-0.4 4,-1.8 1,-0.2 5,-0.2 0.948 107.1 54.0 -58.1 -49.1 44.8 61.6 103.6 84 84 A A H X>S+ 0 0 5 -4,-2.2 5,-2.4 -8,-0.2 4,-1.7 0.873 107.7 51.7 -53.9 -40.0 41.8 63.8 104.7 85 85 A K H <5S+ 0 0 174 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.923 108.2 48.7 -64.2 -47.0 43.1 63.8 108.3 86 86 A K H <5S+ 0 0 157 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.820 120.6 37.9 -61.9 -31.9 46.7 64.9 107.4 87 87 A L H <5S- 0 0 33 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.614 110.7-116.4 -99.3 -16.1 45.3 67.7 105.2 88 88 A G T <5 + 0 0 44 -4,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.823 50.7 164.4 83.5 33.6 42.4 68.8 107.3 89 89 A L < + 0 0 8 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.738 12.5 138.0 -83.7 129.6 39.5 67.9 104.9 90 90 A T + 0 0 102 -2,-0.5 2,-0.6 1,-0.1 -1,-0.2 0.563 35.0 95.0-140.1 -40.6 36.2 67.8 106.8 91 91 A E S > S- 0 0 93 1,-0.1 3,-0.8 2,-0.0 -54,-0.2 -0.540 77.5-120.1 -74.3 112.9 33.4 69.5 104.8 92 92 A E T 3 S+ 0 0 138 -2,-0.6 -54,-0.2 1,-0.2 -1,-0.1 -0.169 88.9 0.9 -55.3 139.3 31.6 66.9 102.8 93 93 A D T 3 S+ 0 0 70 -56,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.903 103.8 136.2 46.3 54.0 31.6 67.3 99.0 94 94 A S E < -C 37 0A 29 -57,-1.7 -57,-2.8 -3,-0.8 2,-0.5 -0.956 53.8-121.0-134.3 150.3 33.7 70.4 99.2 95 95 A I E -C 36 0A 5 11,-0.4 11,-1.2 -2,-0.3 2,-0.4 -0.758 21.1-168.3 -94.4 128.1 36.8 71.9 97.4 96 96 A Y E -CD 35 105A 5 -61,-3.0 -61,-3.1 -2,-0.5 2,-0.5 -0.951 7.8-154.3-112.1 135.3 40.0 72.8 99.3 97 97 A V E -CD 34 104A 0 7,-2.9 7,-2.9 -2,-0.4 2,-0.5 -0.932 5.9-160.4-115.0 128.0 42.7 74.8 97.6 98 98 A F E +CD 33 103A 17 -65,-3.2 -65,-2.2 -2,-0.5 2,-0.4 -0.908 15.9 167.2-111.6 128.2 46.4 74.6 98.6 99 99 A K E > -CD 32 102A 26 3,-2.2 3,-3.3 -2,-0.5 -67,-0.2 -0.960 65.0 -60.1-137.5 119.6 49.1 77.2 97.9 100 100 A E T 3 S- 0 0 155 -69,-0.8 -68,-0.0 -2,-0.4 -1,-0.0 -0.225 122.9 -12.4 46.1-109.6 52.4 76.9 99.7 101 101 A D T 3 S+ 0 0 156 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.298 118.8 92.3-102.9 8.2 51.5 77.2 103.4 102 102 A E E < -D 99 0A 54 -3,-3.3 -3,-2.2 2,-0.0 2,-0.4 -0.829 53.4-161.9-107.9 142.1 47.9 78.3 103.0 103 103 A V E -D 98 0A 76 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.988 7.6-162.9-118.9 131.9 44.7 76.2 102.8 104 104 A I E -D 97 0A 20 -7,-2.9 -7,-2.9 -2,-0.4 2,-1.1 -0.951 12.2-149.5-115.7 129.7 41.5 77.7 101.4 105 105 A E E -D 96 0A 86 -2,-0.4 -9,-0.2 -9,-0.2 -10,-0.0 -0.740 25.9-140.4 -99.3 87.0 38.1 76.2 102.0 106 106 A Y + 0 0 11 -11,-1.2 -11,-0.4 -2,-1.1 131,-0.1 -0.142 28.2 173.7 -50.5 129.7 36.3 77.1 98.8 107 107 A D + 0 0 46 129,-0.5 132,-1.4 -13,-0.1 133,-1.2 -0.228 45.2 98.3-134.0 42.5 32.6 78.1 99.4 108 108 A G S S- 0 0 6 130,-0.2 128,-0.3 129,-0.2 129,-0.1 -0.568 80.7 -49.1-121.9-174.3 31.7 79.3 95.9 109 109 A E - 0 0 42 126,-2.9 2,-1.5 -2,-0.2 -1,-0.2 -0.265 45.3-131.8 -62.9 136.6 29.9 78.1 92.8 110 110 A F + 0 0 47 4,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.634 64.1 119.4 -91.8 75.3 30.9 74.7 91.4 111 111 A S S > S- 0 0 21 -2,-1.5 4,-2.8 1,-0.1 5,-0.2 -0.971 70.1-122.7-136.0 152.8 31.4 75.7 87.8 112 112 A A H > S+ 0 0 18 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.911 110.9 51.1 -63.8 -42.9 34.4 75.7 85.6 113 113 A D H > S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 114.9 42.3 -61.7 -44.7 34.3 79.4 84.8 114 114 A T H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.922 116.0 48.4 -69.0 -42.5 34.1 80.4 88.5 115 115 A L H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.901 112.0 48.4 -64.8 -43.0 36.7 77.8 89.6 116 116 A V H X S+ 0 0 21 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.924 112.0 48.9 -64.3 -43.3 39.2 78.8 86.9 117 117 A E H X S+ 0 0 116 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.936 112.8 49.1 -60.6 -43.5 38.8 82.5 87.7 118 118 A F H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.928 111.6 47.5 -60.5 -48.5 39.3 81.8 91.4 119 119 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.845 108.2 54.8 -68.0 -33.5 42.4 79.7 90.8 120 120 A L H X S+ 0 0 60 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.903 110.1 48.0 -62.7 -38.9 43.9 82.3 88.5 121 121 A D H >< S+ 0 0 74 -4,-1.9 3,-0.7 -5,-0.2 -2,-0.2 0.883 107.6 55.4 -65.8 -38.9 43.4 84.8 91.4 122 122 A V H 3< S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.896 101.9 58.3 -59.5 -40.3 45.0 82.3 93.8 123 123 A L H 3< S+ 0 0 29 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.751 89.8 92.5 -62.4 -26.4 48.1 82.1 91.7 124 124 A E S << S- 0 0 130 -4,-0.7 -3,-0.0 -3,-0.7 0, 0.0 -0.258 92.6 -89.7 -69.9 155.9 48.7 85.9 91.9 125 125 A D - 0 0 129 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.382 36.2-123.1 -63.4 145.6 50.9 87.4 94.6 126 126 A P S S+ 0 0 21 0, 0.0 50,-0.7 0, 0.0 2,-0.5 0.743 91.8 52.3 -67.7 -29.4 49.0 88.3 97.8 127 127 A V E S-e 176 0B 16 48,-0.1 2,-0.6 44,-0.0 50,-0.2 -0.941 70.8-148.9-112.8 131.9 49.9 92.0 97.9 128 128 A E E -e 177 0B 120 48,-2.5 50,-2.4 -2,-0.5 2,-0.4 -0.873 16.7-143.3 -95.1 124.1 49.4 94.5 95.0 129 129 A L E -e 178 0B 52 -2,-0.6 2,-0.7 48,-0.2 50,-0.2 -0.697 3.7-145.6 -89.6 134.5 51.9 97.3 95.0 130 130 A I + 0 0 3 48,-3.0 50,-0.4 -2,-0.4 51,-0.4 -0.885 40.4 141.0-101.9 111.8 50.9 100.7 93.9 131 131 A E + 0 0 129 -2,-0.7 2,-0.2 48,-0.1 -1,-0.2 0.692 58.9 37.2-115.9 -35.1 53.6 102.6 92.0 132 132 A G S > S- 0 0 33 1,-0.1 4,-1.9 52,-0.0 5,-0.1 -0.547 83.1 -98.7-120.2-179.4 51.9 104.5 89.2 133 133 A E H > S+ 0 0 123 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.915 117.5 53.9 -66.1 -47.0 48.8 106.4 88.2 134 134 A R H > S+ 0 0 216 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 111.9 46.4 -53.6 -45.8 47.0 103.6 86.5 135 135 A E H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.865 111.6 49.7 -68.8 -38.9 47.4 101.4 89.6 136 136 A L H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.921 112.6 47.6 -65.5 -43.6 46.3 104.1 92.0 137 137 A Q H X S+ 0 0 86 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.903 109.4 54.1 -64.4 -41.6 43.2 104.8 90.0 138 138 A A H X S+ 0 0 56 -4,-2.3 4,-0.5 -5,-0.3 -1,-0.2 0.924 110.0 47.9 -57.1 -45.1 42.5 101.1 89.7 139 139 A F H >< S+ 0 0 2 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.945 110.9 50.2 -60.2 -48.6 42.7 100.9 93.5 140 140 A E H 3< S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.822 105.1 58.7 -61.7 -30.6 40.4 103.9 94.0 141 141 A N H 3< S+ 0 0 113 -4,-2.1 2,-0.5 -5,-0.2 -1,-0.2 0.564 78.6 104.8 -79.9 -8.5 37.8 102.4 91.6 142 142 A I << + 0 0 38 -3,-1.3 5,-0.1 -4,-0.5 -3,-0.0 -0.622 31.3 142.9 -73.4 122.6 37.2 99.3 93.6 143 143 A E + 0 0 57 -2,-0.5 58,-2.9 57,-0.1 59,-0.2 0.573 51.9 71.0-130.1 -25.0 33.9 99.5 95.4 144 144 A D S S+ 0 0 52 56,-0.2 88,-0.5 57,-0.1 2,-0.3 0.335 100.5 39.5 -89.1 10.1 32.3 96.0 95.5 145 145 A E S S- 0 0 51 54,-0.1 56,-0.2 86,-0.1 29,-0.1 -0.986 90.5 -93.9-147.7 154.9 34.6 94.4 97.9 146 146 A I - 0 0 15 -2,-0.3 2,-0.3 54,-0.1 53,-0.2 -0.382 47.0-175.8 -56.8 143.7 36.5 95.2 101.1 147 147 A K E -F 198 0B 12 51,-1.6 51,-2.9 27,-0.1 2,-0.4 -0.993 14.3-155.4-146.3 151.4 40.0 96.5 100.4 148 148 A L E -Fg 197 176B 0 27,-1.8 29,-2.5 -2,-0.3 2,-0.4 -0.959 7.6-173.1-126.0 146.1 43.1 97.5 102.5 149 149 A I E -Fg 196 177B 0 47,-2.0 47,-2.7 -2,-0.4 2,-0.3 -0.998 3.6-176.2-140.4 135.2 45.9 99.7 101.7 150 150 A G E -Fg 195 178B 0 27,-1.9 29,-2.2 -2,-0.4 2,-0.5 -0.935 19.5-139.9-128.4 154.2 49.1 100.4 103.7 151 151 A Y E + g 0 179B 40 43,-1.5 42,-3.4 40,-0.4 2,-0.3 -0.965 31.0 168.1-111.7 122.0 52.1 102.7 103.3 152 152 A F - 0 0 2 27,-2.3 3,-0.1 -2,-0.5 40,-0.0 -0.868 45.2-114.1-131.7 165.3 55.5 101.2 104.3 153 153 A K S S- 0 0 151 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.945 84.3 -48.4 -65.7 -47.5 59.1 102.2 103.8 154 154 A N > - 0 0 62 -3,-0.1 3,-1.8 25,-0.1 6,-0.3 -0.941 69.2 -70.1-172.2-177.7 59.9 99.4 101.5 155 155 A K T 3 S+ 0 0 129 1,-0.3 -2,-0.0 -2,-0.3 25,-0.0 0.657 125.0 58.9 -65.3 -15.6 59.6 95.6 101.1 156 156 A D T 3 S+ 0 0 96 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.485 75.2 117.9 -97.5 -1.3 62.0 94.9 103.9 157 157 A S <> - 0 0 18 -3,-1.8 4,-2.4 1,-0.2 5,-0.2 -0.421 67.1-137.2 -59.7 133.0 60.0 96.9 106.5 158 158 A E H > S+ 0 0 140 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.810 106.8 55.3 -62.9 -26.2 59.0 94.5 109.3 159 159 A H H > S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.840 105.7 48.8 -79.6 -31.8 55.6 96.2 109.1 160 160 A Y H > S+ 0 0 20 -6,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.910 109.3 54.1 -67.0 -43.2 55.2 95.5 105.4 161 161 A K H X S+ 0 0 114 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.891 108.3 49.1 -58.8 -36.9 56.1 91.9 106.1 162 162 A A H X S+ 0 0 16 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.903 110.0 51.5 -67.1 -40.0 53.4 91.7 108.8 163 163 A F H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.897 109.8 49.9 -63.1 -41.9 50.9 93.3 106.3 164 164 A K H X S+ 0 0 78 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.891 107.9 52.5 -66.5 -40.5 51.9 90.6 103.7 165 165 A E H X S+ 0 0 85 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.905 111.3 47.5 -60.3 -41.8 51.4 87.8 106.2 166 166 A A H X S+ 0 0 0 -4,-2.1 4,-0.8 1,-0.2 3,-0.4 0.895 108.2 55.8 -65.4 -39.7 47.9 89.1 106.9 167 167 A A H >X S+ 0 0 1 -4,-2.2 3,-1.0 1,-0.2 4,-0.7 0.894 102.4 55.6 -58.6 -42.1 47.2 89.4 103.2 168 168 A E H 3< S+ 0 0 44 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.822 99.4 62.6 -63.3 -28.7 48.0 85.7 102.7 169 169 A E H 3< S+ 0 0 97 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.801 114.7 30.5 -64.0 -30.1 45.4 84.9 105.3 170 170 A F H XX S+ 0 0 4 -3,-1.0 4,-1.5 -4,-0.8 3,-1.4 0.318 95.2 167.7-113.5 4.4 42.6 86.3 103.2 171 171 A H T 3< + 0 0 27 -4,-0.7 -49,-0.1 -3,-0.5 -44,-0.0 -0.425 61.5 1.4 -70.5 138.0 44.0 85.7 99.8 172 172 A P T 34 S+ 0 0 20 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 -0.888 122.6 64.2-102.8 20.6 42.5 85.9 97.2 173 173 A Y T <4 S+ 0 0 35 -3,-1.4 -2,-0.2 1,-0.2 -27,-0.1 0.825 105.1 40.5 -72.6 -35.9 39.1 87.1 98.6 174 174 A I S < S- 0 0 11 -4,-1.5 2,-0.2 -7,-0.2 -1,-0.2 -0.955 84.4-133.2-121.0 113.8 40.2 90.4 100.1 175 175 A P - 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