==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 09-SEP-11 3TRP . COMPND 2 MOLECULE: CALSEQUESTRIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR E.J.SANCHEZ,K.M.LEWIS,G.R.MUNSKE,M.S.NISSEN,C.KANG . 353 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 70.3 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 . 30 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 31.2 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 2 2 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 0 251 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.7 42.3 75.1 54.3 2 2 A E - 0 0 188 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.742 360.0-111.4 -98.1 -32.9 39.5 74.1 56.7 3 3 A G - 0 0 54 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.413 33.4 -88.9 98.0 120.9 40.1 76.7 59.4 4 4 A L - 0 0 181 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.267 43.5-122.8 -62.0 142.5 41.4 75.9 62.8 5 5 A D - 0 0 127 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.489 25.3-102.7 -80.8 154.1 38.8 75.1 65.5 6 6 A F - 0 0 190 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.322 58.1 -80.6 -59.2 157.6 38.4 76.9 68.8 7 7 A P - 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.286 56.5-169.1 -58.2 153.1 39.9 74.9 71.7 8 8 A E - 0 0 140 -3,-0.1 2,-0.1 0, 0.0 -3,-0.0 -0.987 35.3 -86.4-142.7 152.0 37.6 72.2 73.0 9 9 A Y - 0 0 92 -2,-0.3 51,-0.1 1,-0.1 50,-0.0 -0.412 39.9-156.2 -52.8 127.1 37.4 69.8 76.0 10 10 A D - 0 0 70 2,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.465 25.0-124.5 -96.8 -1.4 39.5 66.9 74.8 11 11 A G + 0 0 42 1,-0.2 2,-0.5 48,-0.0 -2,-0.1 0.659 62.9 140.5 68.8 15.8 38.0 64.2 77.0 12 12 A V - 0 0 78 47,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.792 55.7-119.0 -91.3 130.7 41.5 63.3 78.4 13 13 A D + 0 0 124 -2,-0.5 -1,-0.0 1,-0.2 46,-0.0 -0.541 47.1 152.2 -77.4 127.8 41.4 62.5 82.1 14 14 A R + 0 0 43 -2,-0.4 2,-0.4 2,-0.1 58,-0.4 0.479 37.2 106.4-127.1 -16.4 43.6 64.8 84.2 15 15 A V - 0 0 19 56,-0.1 2,-0.3 40,-0.1 58,-0.3 -0.597 67.9-131.3 -75.9 127.8 41.9 64.8 87.6 16 16 A I E -a 73 0A 39 56,-3.0 58,-2.7 -2,-0.4 2,-1.3 -0.608 5.3-133.8 -88.6 132.6 44.0 62.8 90.0 17 17 A N E -a 74 0A 81 -2,-0.3 2,-0.4 56,-0.2 58,-0.1 -0.728 34.7-152.6 -74.1 96.9 42.7 60.1 92.3 18 18 A V + 0 0 0 56,-1.5 58,-0.4 -2,-1.3 2,-0.3 -0.633 27.3 157.5 -81.0 126.5 44.6 61.3 95.3 19 19 A N >> - 0 0 43 -2,-0.4 4,-2.4 56,-0.1 3,-0.6 -0.834 56.5 -82.0-142.0 179.7 45.5 58.6 97.8 20 20 A A T 34 S+ 0 0 66 -2,-0.3 4,-0.4 1,-0.2 60,-0.0 0.866 123.4 48.8 -52.2 -40.9 47.8 57.6 100.6 21 21 A K T 34 S+ 0 0 196 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.789 123.2 25.8 -75.8 -28.5 50.5 56.4 98.2 22 22 A N T X> S+ 0 0 41 -3,-0.6 4,-2.4 -5,-0.1 3,-0.5 0.602 89.0 96.0-112.0 -12.0 50.6 59.5 95.9 23 23 A Y H 3X S+ 0 0 41 -4,-2.4 4,-2.1 1,-0.3 5,-0.2 0.829 86.4 50.9 -57.6 -34.7 49.4 62.5 97.9 24 24 A K H 3> S+ 0 0 130 -4,-0.4 4,-1.2 1,-0.2 -1,-0.3 0.913 112.8 46.1 -68.3 -39.9 52.9 63.7 98.9 25 25 A N H <> S+ 0 0 104 -3,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.849 109.1 55.9 -69.3 -35.1 54.1 63.5 95.3 26 26 A V H >X S+ 0 0 11 -4,-2.4 4,-1.4 1,-0.2 3,-0.6 0.956 106.6 49.2 -61.1 -50.4 51.0 65.3 94.1 27 27 A F H 3< S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.816 110.2 53.2 -57.9 -30.9 51.6 68.2 96.4 28 28 A K H 3< S+ 0 0 165 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.809 106.3 52.9 -73.8 -29.5 55.2 68.4 95.2 29 29 A K H << S+ 0 0 151 -4,-1.5 2,-0.4 -3,-0.6 -2,-0.2 0.821 107.0 49.8 -78.0 -33.5 54.2 68.5 91.5 30 30 A Y < - 0 0 44 -4,-1.4 40,-0.1 1,-0.1 3,-0.1 -0.880 55.9-157.3-116.2 139.8 51.8 71.5 91.6 31 31 A E S S+ 0 0 115 38,-0.9 69,-0.8 -2,-0.4 2,-0.4 0.804 95.5 33.3 -80.3 -30.0 52.2 75.0 93.1 32 32 A V E S-bC 70 99A 0 37,-1.2 39,-2.6 67,-0.2 2,-0.4 -0.996 75.4-176.4-124.5 132.9 48.4 75.3 93.3 33 33 A L E -bC 71 98A 4 65,-2.1 65,-2.8 -2,-0.4 2,-0.6 -0.990 11.9-161.4-132.2 126.9 46.3 72.2 94.0 34 34 A A E -bC 72 97A 3 37,-2.9 39,-2.3 -2,-0.4 2,-0.5 -0.947 13.9-171.5-109.1 122.3 42.5 72.0 94.1 35 35 A L E -bC 73 96A 0 61,-3.1 61,-3.0 -2,-0.6 2,-0.8 -0.959 16.1-148.2-119.9 124.1 41.1 68.9 95.9 36 36 A L E -bC 74 95A 1 37,-2.8 39,-2.8 -2,-0.5 2,-0.7 -0.817 11.4-155.7 -87.6 111.0 37.5 67.9 96.0 37 37 A Y E +bC 75 94A 29 57,-3.0 57,-1.8 -2,-0.8 2,-0.3 -0.817 30.8 169.2 -87.0 112.5 36.8 66.2 99.3 38 38 A H E -b 76 0A 15 37,-2.1 39,-2.9 -2,-0.7 40,-0.2 -0.850 36.9-108.9-131.2 160.6 33.8 63.9 98.5 39 39 A E - 0 0 66 -2,-0.3 3,-0.1 37,-0.2 37,-0.0 -0.584 49.4 -92.5 -85.4 150.3 31.6 61.1 99.8 40 40 A P - 0 0 31 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.029 59.4 -70.6 -58.5 165.4 31.9 57.6 98.3 41 41 A P - 0 0 102 0, 0.0 7,-0.1 0, 0.0 2,-0.1 -0.428 47.9-144.9 -65.9 123.1 29.5 56.6 95.5 42 42 A E - 0 0 111 -2,-0.2 6,-0.0 -3,-0.1 0, 0.0 -0.267 20.4-116.2 -74.7 172.2 25.9 56.1 96.5 43 43 A D S S+ 0 0 151 -2,-0.1 2,-0.1 4,-0.1 -1,-0.1 0.787 85.2 91.7 -84.1 -28.5 23.8 53.4 94.9 44 44 A D S > S- 0 0 76 1,-0.1 4,-1.6 4,-0.0 -2,-0.1 -0.398 76.0-131.9 -74.9 144.2 21.2 55.6 93.2 45 45 A K H > S+ 0 0 173 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.875 104.4 61.5 -59.6 -39.6 21.7 56.8 89.7 46 46 A A H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.930 105.5 45.2 -54.4 -50.2 20.9 60.4 90.7 47 47 A S H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 113.0 51.4 -61.8 -40.5 23.8 60.6 93.1 48 48 A Q H X S+ 0 0 96 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.878 109.9 49.0 -65.9 -39.1 26.1 59.0 90.6 49 49 A R H X S+ 0 0 166 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.907 108.6 53.3 -66.4 -44.3 25.1 61.5 87.9 50 50 A Q H X S+ 0 0 133 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.931 113.0 44.0 -54.5 -46.4 25.6 64.5 90.3 51 51 A F H X S+ 0 0 65 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.897 109.6 56.5 -66.6 -39.0 29.1 63.2 91.0 52 52 A E H X S+ 0 0 87 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.901 108.8 47.5 -59.5 -41.6 29.8 62.6 87.3 53 53 A M H X S+ 0 0 129 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.938 111.0 49.8 -67.8 -45.9 29.0 66.2 86.5 54 54 A E H X S+ 0 0 35 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.910 110.2 51.4 -58.0 -43.7 31.1 67.6 89.3 55 55 A E H X S+ 0 0 37 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.896 109.9 48.6 -63.1 -40.6 34.1 65.5 88.2 56 56 A L H X S+ 0 0 72 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.828 105.9 57.5 -69.6 -33.2 33.8 66.6 84.6 57 57 A I H X S+ 0 0 35 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.946 108.9 46.7 -60.0 -44.2 33.6 70.2 85.7 58 58 A L H X S+ 0 0 4 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.886 108.7 55.5 -62.7 -39.7 36.9 69.7 87.4 59 59 A E H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.916 107.3 49.4 -59.5 -42.7 38.2 68.0 84.2 60 60 A L H X S+ 0 0 71 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.948 113.1 45.9 -62.6 -47.3 37.4 71.1 82.2 61 61 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.891 110.7 54.9 -61.1 -38.4 39.1 73.3 84.7 62 62 A A H X S+ 0 0 5 -4,-2.8 4,-0.6 2,-0.2 -1,-0.2 0.900 108.4 47.8 -63.7 -40.1 42.1 70.9 84.7 63 63 A Q H >< S+ 0 0 43 -4,-2.3 3,-0.8 1,-0.2 4,-0.4 0.943 113.4 47.9 -65.2 -46.9 42.5 71.1 81.0 64 64 A V H 3< S+ 0 0 82 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.889 120.0 36.6 -59.4 -41.1 42.3 74.9 81.0 65 65 A L H ><>S+ 0 0 3 -4,-2.4 5,-1.5 1,-0.2 3,-0.6 0.325 84.6 104.1-101.0 9.0 44.8 75.4 83.8 66 66 A E G X<5S+ 0 0 101 -3,-0.8 3,-1.6 -4,-0.6 -1,-0.2 0.906 80.4 50.8 -56.6 -46.4 47.2 72.6 82.9 67 67 A D G 3 5S+ 0 0 158 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.773 105.4 58.2 -66.1 -25.0 49.9 74.8 81.5 68 68 A K G < 5S- 0 0 128 -3,-0.6 -1,-0.3 -4,-0.1 -2,-0.2 0.366 115.8-111.7 -89.4 6.7 49.8 77.1 84.5 69 69 A G T < 5 + 0 0 27 -3,-1.6 -37,-1.2 1,-0.2 -38,-0.9 0.832 65.8 145.8 70.6 32.9 50.6 74.2 86.9 70 70 A V E < - b 0 32A 5 -5,-1.5 2,-0.3 -8,-0.1 -1,-0.2 -0.916 31.8-157.8 -99.6 126.6 47.3 74.0 88.7 71 71 A G E - b 0 33A 2 -39,-2.6 -37,-2.9 -2,-0.5 2,-0.4 -0.716 5.3-154.0-107.1 155.3 46.5 70.4 89.7 72 72 A F E + b 0 34A 3 -58,-0.4 -56,-3.0 -2,-0.3 2,-0.3 -0.985 18.8 168.2-130.9 138.8 43.1 68.9 90.4 73 73 A G E -ab 16 35A 0 -39,-2.3 -37,-2.8 -2,-0.4 2,-0.4 -0.961 27.7-130.4-150.4 162.8 42.4 65.8 92.6 74 74 A L E -ab 17 36A 21 -58,-2.7 -56,-1.5 -2,-0.3 2,-0.5 -0.959 12.0-166.2-119.9 131.4 39.7 63.8 94.4 75 75 A V E - b 0 37A 0 -39,-2.8 -37,-2.1 -2,-0.4 2,-0.4 -0.937 14.5-148.3-120.9 106.8 39.8 62.7 98.0 76 76 A D E > - b 0 38A 16 -2,-0.5 4,-2.2 -58,-0.4 8,-0.2 -0.585 10.3-140.7 -74.3 124.6 37.3 60.0 98.8 77 77 A S T 4 S+ 0 0 19 -39,-2.9 -1,-0.1 -2,-0.4 -38,-0.1 0.657 99.2 31.7 -67.4 -13.9 36.1 60.4 102.5 78 78 A E T >4 S+ 0 0 140 -40,-0.2 3,-1.7 2,-0.1 4,-0.2 0.816 124.3 38.4-101.5 -67.9 36.1 56.6 102.9 79 79 A K T 34 S+ 0 0 113 1,-0.3 3,-0.2 2,-0.1 -2,-0.2 0.821 131.9 32.3 -52.2 -32.8 38.8 55.2 100.6 80 80 A D T >X S+ 0 0 7 -4,-2.2 4,-2.1 1,-0.2 3,-0.5 -0.008 73.5 132.7-120.8 30.5 41.1 58.2 101.5 81 81 A A H <> S+ 0 0 44 -3,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.845 74.3 53.7 -48.6 -40.9 40.1 59.0 105.1 82 82 A A H 3> S+ 0 0 67 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 106.5 49.9 -67.0 -40.6 43.7 59.2 106.2 83 83 A V H <> S+ 0 0 2 -3,-0.5 4,-2.1 2,-0.2 5,-0.3 0.945 108.2 55.3 -60.1 -47.4 44.7 61.7 103.6 84 84 A A H X>S+ 0 0 4 -4,-2.1 5,-2.3 -8,-0.2 4,-1.9 0.916 107.4 49.8 -50.8 -49.2 41.8 63.8 104.6 85 85 A K H <5S+ 0 0 166 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.941 110.6 48.2 -56.4 -50.3 43.0 63.9 108.2 86 86 A K H <5S+ 0 0 151 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.821 118.7 39.9 -61.2 -35.4 46.5 64.9 107.3 87 87 A L H <5S- 0 0 33 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.609 111.0-117.3 -91.8 -16.8 45.3 67.7 105.0 88 88 A G T <5 + 0 0 43 -4,-1.9 2,-0.7 -3,-0.3 -3,-0.2 0.810 50.5 165.4 83.6 32.3 42.4 68.8 107.2 89 89 A L < + 0 0 8 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.750 11.1 143.1 -85.0 113.2 39.6 68.0 104.8 90 90 A T + 0 0 105 -2,-0.7 2,-0.6 1,-0.1 -1,-0.2 0.729 37.1 88.4-119.6 -42.1 36.4 68.1 106.9 91 91 A E S > S- 0 0 96 1,-0.1 3,-0.8 2,-0.0 -54,-0.2 -0.549 77.4-121.2 -76.3 119.5 33.5 69.6 104.8 92 92 A E T 3 S+ 0 0 127 -2,-0.6 -54,-0.2 1,-0.3 3,-0.1 -0.129 88.8 2.6 -62.6 144.9 31.7 67.1 102.8 93 93 A D T 3 S+ 0 0 73 -56,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.903 103.0 138.2 41.1 53.0 31.5 67.5 99.0 94 94 A S E < -C 37 0A 23 -57,-1.8 -57,-3.0 -3,-0.8 2,-0.5 -0.942 53.1-125.6-128.3 150.1 33.8 70.6 99.3 95 95 A I E -C 36 0A 6 11,-0.4 11,-1.0 -2,-0.3 2,-0.4 -0.798 21.3-166.9 -95.7 127.2 36.7 72.0 97.3 96 96 A Y E -CD 35 105A 8 -61,-3.0 -61,-3.1 -2,-0.5 2,-0.5 -0.937 6.1-154.2-110.4 138.7 39.9 72.8 99.2 97 97 A V E -CD 34 104A 0 7,-3.1 7,-3.0 -2,-0.4 2,-0.5 -0.945 5.7-161.5-117.1 130.2 42.7 74.9 97.5 98 98 A F E +CD 33 103A 17 -65,-2.8 -65,-2.1 -2,-0.5 2,-0.4 -0.931 16.2 165.0-114.6 126.7 46.3 74.7 98.5 99 99 A K E > -CD 32 102A 22 3,-2.0 3,-2.6 -2,-0.5 -67,-0.2 -0.969 66.6 -52.3-135.3 121.6 49.0 77.2 97.8 100 100 A E T 3 S- 0 0 149 -69,-0.8 -68,-0.0 -2,-0.4 0, 0.0 -0.299 123.7 -16.8 54.3-120.1 52.4 77.1 99.6 101 101 A D T 3 S+ 0 0 158 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.057 118.7 94.9-100.8 18.8 51.5 77.0 103.3 102 102 A E E < -D 99 0A 60 -3,-2.6 -3,-2.0 2,-0.0 2,-0.4 -0.919 52.8-162.3-115.5 140.9 47.9 78.2 102.9 103 103 A V E -D 98 0A 75 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.976 7.7-162.8-115.0 135.4 44.7 76.2 102.7 104 104 A I E -D 97 0A 23 -7,-3.0 -7,-3.1 -2,-0.4 2,-1.1 -0.978 12.8-147.9-115.8 131.7 41.5 77.8 101.3 105 105 A E E -D 96 0A 79 -2,-0.4 -9,-0.2 -9,-0.2 -2,-0.0 -0.744 25.5-142.0 -97.8 86.6 38.1 76.2 101.9 106 106 A Y + 0 0 9 -2,-1.1 -11,-0.4 -11,-1.0 131,-0.1 -0.119 26.7 174.9 -47.9 135.2 36.3 77.3 98.7 107 107 A D + 0 0 41 129,-0.6 132,-1.3 -13,-0.1 133,-1.1 -0.168 44.1 98.8-141.0 38.6 32.7 78.2 99.3 108 108 A G S S- 0 0 6 130,-0.2 128,-0.3 129,-0.2 129,-0.1 -0.541 80.8 -47.3-117.3-172.9 31.6 79.4 95.9 109 109 A E - 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0 0 128 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.375 36.2-123.4 -62.6 146.9 50.9 87.4 94.5 126 126 A P S S+ 0 0 19 0, 0.0 50,-0.7 0, 0.0 2,-0.5 0.718 90.9 54.5 -71.8 -24.7 48.9 88.3 97.6 127 127 A V E S-e 176 0B 12 48,-0.1 2,-0.6 44,-0.0 50,-0.2 -0.947 70.1-149.9-114.3 131.8 49.8 92.0 97.8 128 128 A E E -e 177 0B 121 48,-2.5 50,-2.3 -2,-0.5 2,-0.4 -0.870 16.3-143.4 -95.9 123.2 49.3 94.5 94.9 129 129 A L E -e 178 0B 53 -2,-0.6 2,-0.6 48,-0.2 50,-0.2 -0.665 3.8-147.5 -86.2 136.7 51.8 97.3 94.9 130 130 A I + 0 0 2 48,-3.0 50,-0.4 -2,-0.4 51,-0.4 -0.903 42.4 134.2-105.4 114.0 50.8 100.8 93.8 131 131 A E + 0 0 151 -2,-0.6 -1,-0.2 48,-0.1 2,-0.1 0.665 59.5 49.9-118.8 -45.3 53.5 102.8 92.0 132 132 A G S > S- 0 0 34 1,-0.1 4,-1.9 52,-0.0 5,-0.1 -0.334 82.6-109.2 -97.9 175.5 51.8 104.4 89.0 133 133 A E H > S+ 0 0 102 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.910 116.2 56.0 -70.2 -43.3 48.7 106.5 88.3 134 134 A R H > S+ 0 0 214 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.945 110.6 46.6 -51.1 -49.6 47.0 103.7 86.4 135 135 A E H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.875 112.6 47.4 -64.2 -42.7 47.4 101.5 89.5 136 136 A L H X S+ 0 0 3 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.920 112.6 50.2 -64.2 -44.0 46.3 104.1 92.0 137 137 A Q H X S+ 0 0 81 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.912 108.8 52.6 -60.5 -42.7 43.3 104.9 89.9 138 138 A A H X S+ 0 0 54 -4,-2.5 4,-0.6 -5,-0.3 -1,-0.2 0.923 109.9 48.7 -58.6 -45.4 42.5 101.1 89.7 139 139 A F H >< S+ 0 0 2 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.948 110.8 49.5 -58.8 -49.6 42.6 101.0 93.5 140 140 A E H 3< S+ 0 0 84 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.836 105.4 59.7 -61.1 -30.7 40.4 104.0 93.9 141 141 A N H 3< S+ 0 0 113 -4,-2.0 2,-0.4 -5,-0.2 -1,-0.2 0.626 78.8 104.1 -76.0 -13.1 37.8 102.5 91.5 142 142 A I << + 0 0 39 -3,-1.3 5,-0.1 -4,-0.6 -3,-0.0 -0.578 31.5 142.4 -72.6 124.0 37.2 99.3 93.5 143 143 A E + 0 0 54 -2,-0.4 58,-2.7 57,-0.1 59,-0.2 0.573 52.4 70.7-129.4 -30.6 33.9 99.5 95.3 144 144 A D S S+ 0 0 50 56,-0.2 88,-0.5 57,-0.1 2,-0.3 0.323 100.9 39.3 -86.8 12.0 32.2 96.1 95.4 145 145 A E S S- 0 0 53 54,-0.1 56,-0.2 86,-0.1 2,-0.1 -0.986 90.5 -93.4-149.0 157.1 34.6 94.5 97.8 146 146 A I - 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