==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 24-MAR-06 2GGM . COMPND 2 MOLECULE: CENTRIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.THOMPSON . 327 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 10 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 0 2 0 3 3 4 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 24 A E 0 0 189 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.8 26.6 9.7 28.9 2 25 A L - 0 0 85 72,-0.0 2,-0.1 73,-0.0 4,-0.0 0.328 360.0-157.7-149.2 -60.4 26.1 7.1 31.7 3 26 A T - 0 0 55 3,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.254 20.1-103.0 89.7-171.7 29.6 5.5 31.8 4 27 A E S > S+ 0 0 145 2,-0.1 4,-2.2 3,-0.1 5,-0.1 0.762 111.1 47.5-119.4 -49.5 31.0 2.1 32.9 5 28 A E H > S+ 0 0 146 2,-0.2 4,-0.7 1,-0.2 -2,-0.1 0.648 119.3 48.8 -66.5 -13.8 32.8 2.5 36.3 6 29 A Q H > S+ 0 0 61 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.823 108.3 48.8 -98.3 -36.9 29.6 4.4 37.2 7 30 A K H > S+ 0 0 72 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.861 113.9 50.0 -59.2 -38.6 27.2 1.8 35.9 8 31 A Q H X S+ 0 0 95 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.811 107.3 53.0 -76.4 -29.8 29.4 -0.7 37.9 9 32 A E H X S+ 0 0 87 -4,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.828 105.9 53.4 -62.6 -41.7 29.3 1.4 41.1 10 33 A I H X S+ 0 0 18 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.805 109.0 50.9 -66.2 -29.7 25.5 1.5 40.9 11 34 A R H X S+ 0 0 69 -4,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.944 109.7 47.8 -76.7 -54.1 25.6 -2.3 40.8 12 35 A E H X S+ 0 0 111 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.949 111.9 50.0 -42.7 -61.4 27.8 -2.5 43.8 13 36 A A H >X S+ 0 0 8 -4,-2.8 3,-0.8 1,-0.2 4,-0.7 0.905 111.6 50.6 -45.6 -46.0 25.5 -0.1 45.7 14 37 A F H >< S+ 0 0 0 -4,-1.8 3,-0.8 1,-0.3 -1,-0.2 0.880 107.7 52.0 -64.4 -40.5 22.5 -2.3 44.6 15 38 A D H 3< S+ 0 0 75 -4,-2.5 3,-0.3 1,-0.3 -1,-0.3 0.633 93.8 70.9 -73.0 -14.9 24.2 -5.5 45.8 16 39 A L H << S+ 0 0 120 -4,-1.0 3,-0.3 -3,-0.8 -1,-0.3 0.888 106.8 40.5 -69.1 -30.1 24.9 -4.1 49.3 17 40 A F S << S+ 0 0 49 -3,-0.8 9,-0.3 -4,-0.7 -1,-0.3 0.424 112.7 56.0-100.1 -1.9 21.2 -4.3 49.8 18 41 A D > + 0 0 14 -3,-0.3 3,-1.5 -4,-0.2 -1,-0.2 -0.508 59.0 151.6-124.6 62.7 20.8 -7.6 48.1 19 42 A A T 3 S+ 0 0 91 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.778 75.3 50.5 -66.8 -29.8 23.2 -9.8 50.0 20 43 A D T 3 S- 0 0 148 -3,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.400 107.3-125.5 -87.5 1.6 21.2 -12.9 49.4 21 44 A G < + 0 0 59 -3,-1.5 -2,-0.1 -6,-0.2 -3,-0.1 0.880 58.8 146.3 54.6 49.9 21.0 -12.3 45.6 22 45 A T - 0 0 101 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.304 66.3-119.1 -86.0 -1.1 17.3 -12.5 45.2 23 46 A G S S+ 0 0 38 -5,-0.2 40,-0.6 1,-0.2 2,-0.3 0.415 84.0 79.5 77.7 -7.2 17.8 -9.8 42.4 24 47 A T E -A 62 0A 43 38,-0.2 2,-0.4 39,-0.1 -2,-0.3 -0.853 60.6-151.6-119.0 164.7 15.7 -7.2 44.2 25 48 A I E -A 61 0A 3 36,-2.1 36,-2.9 -2,-0.3 2,-0.4 -0.962 34.6 -98.3-123.7 154.4 16.1 -4.7 47.0 26 49 A D E > -A 60 0A 40 -2,-0.4 3,-2.8 -9,-0.3 34,-0.3 -0.589 27.1-128.2 -61.9 119.7 13.5 -3.3 49.3 27 50 A V G > S+ 0 0 12 32,-1.6 3,-1.2 -2,-0.4 4,-0.2 0.682 105.4 71.4 -37.6 -24.0 12.2 0.1 48.1 28 51 A K G 3 S+ 0 0 148 31,-0.5 3,-0.5 1,-0.3 4,-0.4 0.685 85.5 61.4 -75.0 -21.9 13.0 1.2 51.8 29 52 A E G <> S+ 0 0 55 -3,-2.8 4,-2.6 1,-0.2 -1,-0.3 0.309 76.4 103.0 -83.9 8.1 16.7 1.0 51.4 30 53 A L H <> S+ 0 0 0 -3,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.907 78.9 46.6 -52.8 -49.1 16.5 3.8 48.7 31 54 A K H > S+ 0 0 64 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.930 115.6 44.5 -66.8 -48.6 17.7 6.6 50.9 32 55 A V H > S+ 0 0 77 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.885 114.1 52.3 -60.8 -41.1 20.6 4.6 52.3 33 56 A A H X S+ 0 0 0 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.845 109.5 48.5 -57.2 -44.0 21.4 3.4 48.7 34 57 A X H <>S+ 0 0 0 -4,-2.5 5,-2.3 -5,-0.2 3,-0.3 0.908 111.3 50.9 -66.3 -41.2 21.4 7.0 47.4 35 58 A R H ><5S+ 0 0 112 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.861 104.0 55.1 -62.5 -47.0 23.7 8.1 50.2 36 59 A A H 3<5S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.797 108.0 54.7 -52.3 -28.2 26.2 5.3 49.6 37 60 A L T 3<5S- 0 0 37 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.427 127.7 -98.6 -88.3 -0.1 26.2 6.8 46.1 38 61 A G T < 5S+ 0 0 53 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.394 80.5 131.1 98.2 -1.9 27.0 10.4 47.2 39 62 A F < - 0 0 19 -5,-2.3 -1,-0.3 -6,-0.1 -2,-0.1 -0.422 45.5-156.1 -82.0 159.1 23.5 11.8 47.1 40 63 A E - 0 0 141 -2,-0.1 -1,-0.1 2,-0.0 -9,-0.0 -0.407 24.1-179.2-130.0 58.5 21.8 13.8 49.9 41 64 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -6,-0.0 -0.093 16.2-137.6 -63.7 159.6 18.1 13.2 49.3 42 65 A K >> - 0 0 126 1,-0.1 4,-2.2 0, 0.0 3,-1.0 -0.786 27.7 -98.9-117.8 160.4 15.5 14.9 51.6 43 66 A K H 3> S+ 0 0 142 -2,-0.3 4,-3.7 1,-0.3 5,-0.2 0.808 121.0 48.4 -40.6 -49.4 12.3 13.4 53.0 44 67 A E H 3> S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.823 112.0 49.9 -67.0 -38.8 9.9 14.9 50.4 45 68 A E H <> S+ 0 0 60 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.782 113.9 44.8 -68.5 -43.1 12.2 13.7 47.6 46 69 A I H X S+ 0 0 19 -4,-2.2 4,-2.6 2,-0.2 5,-0.4 0.934 113.2 50.2 -66.9 -46.8 12.3 10.2 49.1 47 70 A K H X S+ 0 0 168 -4,-3.7 4,-1.0 -5,-0.2 -2,-0.2 0.941 115.0 45.6 -52.5 -45.8 8.6 10.2 49.7 48 71 A K H X S+ 0 0 137 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.929 116.5 43.7 -66.3 -48.0 8.1 11.3 46.1 49 72 A X H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.3 -1,-0.2 0.678 107.9 54.4 -69.1 -34.0 10.5 8.8 44.6 50 73 A I H X S+ 0 0 52 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.759 112.2 50.2 -70.4 -27.2 9.5 5.7 46.5 51 74 A S H < S+ 0 0 76 -4,-1.0 -2,-0.3 -5,-0.4 -1,-0.2 0.831 112.6 42.6 -81.3 -35.0 6.1 6.6 45.2 52 75 A E H >< S+ 0 0 84 -4,-1.4 3,-0.7 1,-0.1 -2,-0.2 0.884 119.8 47.1 -67.4 -39.2 7.2 7.0 41.5 53 76 A I H 3< S+ 0 0 30 -4,-2.3 2,-0.4 1,-0.3 3,-0.3 0.883 115.7 38.7 -77.4 -42.0 9.3 3.8 41.9 54 77 A D T >< + 0 0 25 -4,-2.0 3,-1.5 1,-0.2 -1,-0.3 -0.373 66.2 151.5-109.7 53.2 6.9 1.4 43.6 55 78 A K T < S+ 0 0 181 -3,-0.7 -1,-0.2 -2,-0.4 -2,-0.1 0.771 77.9 47.8 -55.3 -31.0 3.8 2.4 41.7 56 79 A E T 3 S- 0 0 167 -3,-0.3 -1,-0.3 0, 0.0 -2,-0.0 -0.271 108.8-125.2-103.2 42.9 2.4 -1.1 42.2 57 80 A G < + 0 0 64 -3,-1.5 -2,-0.1 1,-0.2 -3,-0.1 0.497 64.0 139.1 19.7 42.0 3.3 -1.2 46.0 58 81 A T - 0 0 87 2,-0.2 -1,-0.2 1,-0.0 3,-0.1 0.715 59.6-135.1 -72.3 -24.9 5.4 -4.4 45.9 59 82 A G S S+ 0 0 25 1,-0.3 -32,-1.6 -9,-0.1 -31,-0.5 0.472 74.4 94.0 79.1 7.4 7.9 -2.8 48.3 60 83 A K E -A 26 0A 93 -34,-0.3 2,-0.3 -33,-0.1 -1,-0.3 -0.893 54.4-165.6-132.3 150.7 10.6 -4.1 46.0 61 84 A X E -A 25 0A 7 -36,-2.9 -36,-2.1 -2,-0.3 -7,-0.1 -0.999 13.5-137.5-140.1 142.7 12.7 -2.9 43.1 62 85 A N E > -A 24 0A 73 -2,-0.3 4,-2.1 -38,-0.2 -38,-0.2 -0.200 34.5 -98.7 -85.7 179.5 14.9 -4.6 40.5 63 86 A F H > S+ 0 0 27 -40,-0.6 4,-3.3 2,-0.2 5,-0.2 0.877 118.7 53.7 -68.6 -31.8 18.3 -3.6 39.2 64 87 A G H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.945 111.8 45.5 -69.1 -42.8 17.0 -2.0 36.0 65 88 A D H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 114.8 47.8 -67.0 -40.9 14.6 0.2 37.9 66 89 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.946 110.2 52.2 -61.3 -51.3 17.3 1.1 40.4 67 90 A L H X S+ 0 0 35 -4,-3.3 4,-1.7 2,-0.2 -2,-0.2 0.883 110.6 49.7 -50.3 -45.0 19.8 1.9 37.6 68 91 A T H >X S+ 0 0 65 -4,-2.4 4,-3.2 2,-0.2 3,-1.0 0.984 110.3 47.1 -53.4 -70.5 17.2 4.2 36.0 69 92 A V H 3X S+ 0 0 11 -4,-2.0 4,-1.4 1,-0.3 -1,-0.2 0.800 115.8 47.5 -42.2 -38.8 16.4 6.2 39.0 70 93 A X H 3X S+ 0 0 3 -4,-2.2 4,-1.7 2,-0.2 -1,-0.3 0.773 111.9 47.6 -81.9 -27.8 20.1 6.6 39.8 71 94 A T H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 3,-1.0 0.889 105.6 62.3 -74.6 -38.7 25.3 30.0 37.6 87 110 A F H >X S+ 0 0 3 -4,-2.9 4,-2.4 1,-0.3 3,-0.6 0.952 104.1 49.9 -41.7 -56.2 23.6 31.2 40.9 88 111 A K H 3< S+ 0 0 123 -4,-2.1 -1,-0.3 1,-0.2 6,-0.2 0.734 105.6 56.2 -61.7 -23.4 27.1 32.1 42.2 89 112 A L H << S+ 0 0 30 -3,-1.0 3,-0.3 -4,-0.6 -1,-0.2 0.776 110.0 44.1 -82.8 -30.4 27.9 34.0 39.0 90 113 A F H << S+ 0 0 0 -4,-1.9 2,-1.9 -3,-0.6 3,-0.3 0.891 111.2 56.3 -69.5 -43.3 24.9 36.3 39.4 91 114 A D >< + 0 0 9 -4,-2.4 3,-1.3 -5,-0.3 5,-0.2 -0.483 64.9 151.9 -90.1 69.5 25.6 36.7 43.2 92 115 A D T 3 + 0 0 84 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.770 69.7 57.0 -79.8 -23.4 29.2 38.0 42.8 93 116 A D T 3 S- 0 0 59 -3,-0.3 -1,-0.3 1,-0.0 -2,-0.1 0.263 106.2-134.4 -78.1 3.5 29.0 40.0 46.0 94 117 A E < + 0 0 159 -3,-1.3 -2,-0.1 -6,-0.2 4,-0.1 0.623 57.8 144.2 59.5 16.9 28.2 36.6 47.7 95 118 A T - 0 0 78 2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.420 69.8-118.0 -63.9 3.7 25.3 38.0 49.8 96 119 A G S S+ 0 0 30 -5,-0.2 40,-0.4 1,-0.2 2,-0.3 0.475 89.9 78.0 66.3 4.6 23.8 34.5 49.1 97 120 A K S S- 0 0 64 38,-0.1 2,-0.7 39,-0.1 -2,-0.3 -0.927 82.5-119.9-131.8 157.2 20.8 36.1 47.2 98 121 A I B -B 134 0B 0 36,-2.7 36,-2.3 -2,-0.3 2,-0.2 -0.898 37.1-164.1 -99.9 124.5 20.6 37.5 43.7 99 122 A S > - 0 0 19 -2,-0.7 4,-2.3 34,-0.2 3,-0.3 -0.603 37.8-104.7 -97.1 164.5 19.6 41.2 43.8 100 123 A F H > S+ 0 0 57 32,-0.4 4,-2.5 1,-0.2 5,-0.3 0.942 125.4 55.9 -36.8 -57.0 18.4 43.7 41.3 101 124 A K H > S+ 0 0 124 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 109.2 45.8 -45.6 -46.4 21.9 45.0 41.5 102 125 A N H > S+ 0 0 1 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.883 113.4 48.1 -66.3 -44.6 23.3 41.5 40.5 103 126 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.936 111.1 49.1 -64.9 -52.8 20.9 41.0 37.7 104 127 A K H X S+ 0 0 63 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.896 112.0 50.5 -55.0 -41.3 21.4 44.4 36.1 105 128 A R H X S+ 0 0 50 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.878 111.0 49.3 -64.5 -39.3 25.2 43.9 36.2 106 129 A V H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.953 108.2 51.2 -65.4 -54.0 24.7 40.5 34.6 107 130 A A H <>S+ 0 0 4 -4,-2.9 5,-3.4 2,-0.2 3,-0.4 0.908 113.9 46.6 -41.9 -55.0 22.5 41.9 31.7 108 131 A K H ><5S+ 0 0 149 -4,-2.1 3,-2.6 3,-0.2 -2,-0.2 0.973 109.3 51.8 -56.2 -58.3 25.1 44.6 31.0 109 132 A E H 3<5S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.764 114.4 45.7 -52.6 -22.0 28.1 42.3 31.1 110 133 A L T 3<5S- 0 0 9 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.402 120.0-111.2-104.4 1.1 26.2 40.0 28.6 111 134 A G T < 5 + 0 0 59 -3,-2.6 -3,-0.2 -4,-0.2 -2,-0.1 0.748 66.9 142.1 77.4 29.4 25.2 43.0 26.4 112 135 A E < - 0 0 45 -5,-3.4 -1,-0.2 -6,-0.2 -2,-0.0 -0.399 40.3-151.1 -85.6 175.3 21.4 43.0 27.0 113 136 A N + 0 0 152 -2,-0.1 2,-0.1 2,-0.0 -5,-0.0 -0.226 31.4 157.2-145.2 57.2 19.6 46.3 27.3 114 137 A L - 0 0 47 1,-0.1 2,-0.2 -10,-0.1 -6,-0.0 -0.396 39.5-118.8 -82.8 154.5 16.7 45.8 29.6 115 138 A T >> - 0 0 72 -2,-0.1 4,-3.0 1,-0.1 3,-0.8 -0.489 27.4-109.2 -83.8 160.1 15.0 48.5 31.4 116 139 A D H 3> S+ 0 0 85 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.812 123.2 60.7 -54.4 -28.4 14.8 48.6 35.3 117 140 A E H 3> S+ 0 0 153 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.834 109.2 38.8 -72.7 -30.6 11.2 47.8 34.6 118 141 A E H <> S+ 0 0 90 -3,-0.8 4,-1.4 2,-0.2 -2,-0.2 0.846 114.8 53.6 -85.6 -37.9 12.0 44.6 32.9 119 142 A L H >X S+ 0 0 4 -4,-3.0 4,-1.8 1,-0.2 3,-0.5 0.936 110.8 46.9 -59.1 -48.1 14.8 43.8 35.3 120 143 A Q H 3X S+ 0 0 73 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.787 107.6 57.8 -63.5 -27.2 12.3 44.3 38.2 121 144 A E H 3X S+ 0 0 120 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.860 104.8 50.4 -74.3 -30.2 9.9 42.1 36.3 122 145 A X H X S+ 0 0 1 -4,-1.8 4,-3.4 2,-0.2 3,-0.5 0.984 113.4 46.1 -60.1 -60.3 13.0 39.6 40.0 124 147 A D H 3< S+ 0 0 90 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.937 111.7 52.0 -51.0 -47.8 9.3 39.6 40.9 125 148 A E H 3< S+ 0 0 113 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.882 119.0 36.4 -62.6 -32.2 8.7 36.7 38.6 126 149 A A H << S+ 0 0 1 -4,-1.6 2,-1.4 -3,-0.5 -1,-0.2 0.758 98.6 86.5 -84.9 -28.9 11.5 34.7 40.3 127 150 A D < + 0 0 19 -4,-3.4 3,-0.1 1,-0.2 -1,-0.1 -0.583 45.9 159.8 -79.4 91.3 10.9 36.0 43.9 128 151 A R S S+ 0 0 159 -2,-1.4 -1,-0.2 1,-0.2 6,-0.1 0.901 70.9 52.7 -82.7 -38.8 8.3 33.7 45.3 129 152 A D S S- 0 0 99 4,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.581 105.5-127.2 -73.9 -8.1 8.7 34.3 49.0 130 153 A G S S+ 0 0 59 3,-0.1 -2,-0.1 -6,-0.1 -1,-0.1 0.667 70.4 128.7 73.8 20.9 8.4 38.1 48.4 131 154 A D S S- 0 0 74 2,-0.3 3,-0.1 1,-0.0 -1,-0.1 0.392 80.2-112.2 -83.2 1.7 11.6 39.2 50.1 132 155 A G S S+ 0 0 44 1,-0.2 -32,-0.4 -5,-0.1 2,-0.3 0.542 88.4 70.1 77.8 11.5 12.5 41.2 47.0 133 156 A E S S- 0 0 65 -34,-0.1 2,-0.6 -10,-0.1 -2,-0.3 -0.884 83.1 -99.7-145.7 177.8 15.5 39.1 45.9 134 157 A V B -B 98 0B 0 -36,-2.3 -36,-2.7 -2,-0.3 2,-0.1 -0.911 27.3-160.9-115.8 120.8 16.1 35.6 44.6 135 158 A S > - 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0 0 14 -5,-3.1 2,-0.7 -6,-0.2 -1,-0.3 -0.573 42.3-147.4 -80.2 146.3 25.5 23.4 24.7 262 136 B N + 0 0 133 -2,-0.2 2,-0.3 -113,-0.2 -113,-0.1 -0.710 32.2 163.3-116.8 76.3 23.8 20.1 24.7 263 137 B L - 0 0 44 -2,-0.7 2,-0.1 -10,-0.1 -6,-0.0 -0.741 33.9-126.5-104.4 144.5 21.0 20.5 22.0 264 138 B T >> - 0 0 59 -2,-0.3 4,-2.2 1,-0.1 3,-0.7 -0.428 27.4-111.9 -79.6 160.5 19.2 17.7 20.4 265 139 B D H 3> S+ 0 0 74 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.943 122.0 60.4 -46.6 -55.7 19.0 17.5 16.5 266 140 B E H 3> S+ 0 0 141 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.756 108.1 42.0 -34.6 -43.7 15.3 18.3 17.1 267 141 B E H <> S+ 0 0 61 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.808 111.2 52.6 -87.5 -37.6 16.3 21.7 18.7 268 142 B L H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 3,-0.4 0.970 109.9 52.3 -55.7 -52.6 19.0 22.6 16.3 269 143 B Q H X S+ 0 0 83 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.805 107.4 50.5 -52.3 -35.9 16.4 22.0 13.5 270 144 B E H X S+ 0 0 126 -4,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.841 107.8 53.1 -80.9 -29.3 13.8 24.3 15.2 271 145 B X H X S+ 0 0 9 -4,-1.6 4,-1.6 -3,-0.4 -1,-0.2 0.863 111.2 46.2 -61.9 -41.4 16.3 27.1 15.5 272 146 B I H >X S+ 0 0 1 -4,-1.9 4,-3.2 2,-0.2 3,-0.5 0.992 114.4 49.0 -62.7 -59.4 17.1 26.7 11.7 273 147 B D H 3< S+ 0 0 99 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.878 108.4 53.5 -39.0 -54.0 13.3 26.7 11.0 274 148 B E H 3< S+ 0 0 115 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.847 120.4 30.8 -57.5 -45.5 12.7 29.7 13.2 275 149 B A H << S+ 0 0 2 -4,-1.6 2,-2.1 -3,-0.5 -1,-0.2 0.628 97.5 91.4 -86.7 -21.3 15.3 31.9 11.4 276 150 B D >< + 0 0 16 -4,-3.2 3,-0.8 -5,-0.2 5,-0.2 -0.389 46.3 157.1 -75.6 74.2 14.9 30.2 7.9 277 151 B R T 3 + 0 0 165 -2,-2.1 -1,-0.2 1,-0.3 6,-0.1 0.850 67.7 53.8 -73.6 -35.0 12.2 32.6 6.5 278 152 B D T 3 S- 0 0 102 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.641 105.9-130.0 -72.6 -9.4 12.8 32.1 2.8 279 153 B G S < S+ 0 0 58 -3,-0.8 -2,-0.1 3,-0.2 -3,-0.1 0.693 70.4 126.3 72.1 21.8 12.4 28.3 3.5 280 154 B D S S- 0 0 82 2,-0.3 3,-0.1 0, 0.0 -1,-0.1 0.435 80.1-111.8 -85.5 -3.2 15.5 27.1 1.7 281 155 B G S S+ 0 0 43 1,-0.3 -32,-0.4 -5,-0.2 2,-0.3 0.521 88.1 75.7 87.7 7.4 16.7 25.2 4.8 282 156 B E S S- 0 0 69 -34,-0.1 2,-0.6 -10,-0.1 -1,-0.3 -0.856 80.2-109.8-132.6 171.5 19.7 27.3 5.8 283 157 B V B -D 247 0D 0 -36,-2.5 -36,-3.6 -2,-0.3 -7,-0.1 -0.950 28.5-160.1-114.7 118.4 20.1 30.7 7.3 284 158 B S > - 0 0 18 -2,-0.6 4,-2.3 -38,-0.2 5,-0.1 -0.239 35.8 -99.5 -71.4 172.9 21.4 33.7 5.3 285 159 B E H > S+ 0 0 72 -40,-0.4 4,-3.6 1,-0.2 5,-0.4 0.922 123.2 52.5 -61.7 -43.1 22.9 36.9 6.6 286 160 B Q H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.888 112.3 44.0 -70.0 -32.8 19.7 38.7 6.2 287 161 B E H > S+ 0 0 11 2,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.790 115.9 48.9 -75.3 -32.7 17.8 36.1 8.2 288 162 B F H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.980 115.4 42.8 -63.8 -60.0 20.6 36.0 10.8 289 163 B L H X S+ 0 0 10 -4,-3.6 4,-2.6 1,-0.2 5,-0.3 0.954 115.5 53.8 -45.5 -49.6 20.6 39.8 11.0 290 164 B R H X S+ 0 0 92 -4,-2.6 4,-1.6 -5,-0.4 -2,-0.2 0.951 111.8 39.7 -54.0 -59.4 16.9 39.6 11.0 291 165 B I H < S+ 0 0 22 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.837 116.2 52.4 -61.2 -37.5 16.6 37.1 14.0 292 166 B X H < S+ 0 0 23 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.902 109.6 47.2 -59.5 -50.2 19.5 38.9 16.0 293 167 B K H < 0 0 106 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.799 360.0 360.0 -69.9 -29.6 17.9 42.3 15.7 294 168 B K < 0 0 157 -4,-1.6 -1,-0.0 -5,-0.3 -4,-0.0 -0.671 360.0 360.0 -71.1 360.0 14.5 40.9 16.8 295 !* 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 0.0 296 847 C N > 0 0 105 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-165.1 15.2 35.6 30.4 297 848 C W H > + 0 0 6 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.912 360.0 50.5 -59.0 -49.2 16.9 33.9 33.4 298 849 C K H > S+ 0 0 14 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.909 109.4 49.6 -59.5 -45.5 18.0 30.9 31.5 299 850 C L H > S+ 0 0 20 1,-0.2 4,-3.8 2,-0.2 -1,-0.2 0.954 114.9 45.2 -60.3 -47.8 19.7 33.0 28.7 300 851 C L H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.931 115.9 45.9 -62.2 -42.5 21.5 35.1 31.2 301 852 C A H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.2 5,-0.2 0.968 115.0 46.7 -65.0 -52.9 22.5 32.0 33.2 302 853 C K H X S+ 0 0 20 -4,-3.7 4,-2.7 1,-0.2 5,-0.3 0.951 110.4 54.8 -53.7 -44.6 23.6 30.1 30.2 303 854 C G H X S+ 0 0 3 -4,-3.8 4,-3.3 -5,-0.3 -2,-0.2 0.914 110.1 45.5 -49.7 -49.6 25.5 33.3 29.0 304 855 C L H X S+ 0 0 1 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.916 112.0 52.2 -67.0 -42.5 27.4 33.4 32.3 305 856 C L H X S+ 0 0 2 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.916 113.4 42.9 -60.6 -40.4 28.1 29.7 32.2 306 857 C I H X S+ 0 0 2 -4,-2.7 4,-1.5 1,-0.2 5,-0.3 0.969 110.4 56.4 -69.3 -47.0 29.5 29.9 28.6 307 858 C R H X S+ 0 0 50 -4,-3.3 4,-1.2 -5,-0.3 -1,-0.2 0.812 114.3 40.2 -56.7 -23.8 31.4 33.0 29.5 308 859 C E H X S+ 0 0 46 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.849 109.0 55.4 -94.2 -42.5 33.1 31.1 32.3 309 860 C R H < S+ 0 0 81 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.661 115.8 45.0 -60.8 -14.3 33.7 27.7 30.5 310 861 C L H < S+ 0 0 34 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.868 105.6 55.2 -95.4 -45.2 35.6 29.8 27.8 311 862 C K H < 0 0 108 -4,-1.2 -2,-0.1 -5,-0.3 -3,-0.1 0.959 360.0 360.0 -59.6 -62.6 37.7 32.2 29.9 312 863 C R < 0 0 255 -4,-1.2 -3,-0.1 0, 0.0 -4,-0.0 0.758 360.0 360.0 -87.9 360.0 39.5 29.5 31.9 313 !* 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 0.0 314 847 D N > 0 0 90 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 136.1 19.0 30.2 21.2 315 848 D W H > + 0 0 8 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.947 360.0 47.2 -65.0 -52.0 20.6 32.2 18.4 316 849 D K H > S+ 0 0 49 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.907 111.5 51.3 -55.5 -45.9 21.8 35.2 20.6 317 850 D L H > S+ 0 0 7 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.986 113.3 44.2 -57.2 -57.6 23.2 32.9 23.3 318 851 D L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.883 116.8 46.9 -54.0 -42.6 25.2 30.9 20.7 319 852 D A H X S+ 0 0 0 -4,-3.2 4,-3.0 2,-0.2 5,-0.3 0.982 110.5 49.6 -67.4 -55.1 26.3 34.1 18.9 320 853 D K H X S+ 0 0 27 -4,-3.0 4,-3.8 1,-0.2 5,-0.2 0.930 111.8 54.5 -44.1 -46.7 27.3 36.0 22.2 321 854 D G H X S+ 0 0 2 -4,-3.0 4,-3.5 -5,-0.3 -2,-0.2 0.945 108.9 43.4 -51.7 -56.3 29.2 32.8 22.9 322 855 D L H < S+ 0 0 2 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.866 117.3 47.4 -56.3 -43.7 31.2 32.7 19.7 323 856 D L H >X S+ 0 0 14 -4,-3.0 4,-2.0 1,-0.2 3,-1.3 0.912 113.9 46.6 -66.7 -46.1 31.9 36.4 20.0 324 857 D I H 3< S+ 0 0 22 -4,-3.8 3,-0.3 -5,-0.3 5,-0.2 0.946 103.9 64.0 -58.2 -43.6 32.9 36.1 23.6 325 858 D R T 3X S+ 0 0 48 -4,-3.5 4,-0.8 1,-0.3 -1,-0.2 0.533 111.9 36.6 -62.0 0.6 35.1 33.1 22.7 326 859 D E H <> S+ 0 0 37 -3,-1.3 4,-1.0 2,-0.2 -1,-0.3 0.651 102.3 64.1-130.7 -35.6 37.2 35.4 20.6 327 860 D R H < S+ 0 0 178 -4,-2.0 -2,-0.2 -3,-0.3 -3,-0.1 0.212 123.5 31.2 -67.1 12.1 37.3 38.7 22.6 328 861 D L H 4 S+ 0 0 73 -4,-0.2 -2,-0.2 -5,-0.2 -3,-0.1 0.548 115.1 47.9-136.4 -72.6 39.1 36.2 24.9 329 862 D K H < 0 0 147 -4,-0.8 -3,-0.2 -5,-0.2 -2,-0.1 0.703 360.0 360.0 -53.4 -26.5 41.0 33.3 23.1 330 863 D R < 0 0 188 -4,-1.0 -3,-0.1 0, 0.0 -1,-0.1 0.931 360.0 360.0 -79.6 360.0 42.5 36.1 20.8