==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 10-AUG-11 2LHH . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.OGURA,K.TAKAHASHI,Y.KOBASHIGAWA,R.YOSHIDA,H.ITOH,M.YAZAWA, . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 57.0 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 . 2 1.6 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 . 1 0.8 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 . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 33.6 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+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 0 0 1 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 137 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 134.7 2.1 0.0 -1.2 2 2 A S + 0 0 115 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.151 360.0 64.7-109.3 14.7 4.3 -2.8 -2.4 3 3 A N S S- 0 0 121 0, 0.0 2,-0.4 0, 0.0 5,-0.1 -0.952 90.5-100.0-137.2 155.3 6.4 -0.6 -4.6 4 4 A L - 0 0 66 -2,-0.3 2,-0.3 4,-0.1 -2,-0.1 -0.628 45.1-176.5 -78.4 126.9 8.7 2.3 -4.2 5 5 A T > - 0 0 43 -2,-0.4 4,-2.5 -4,-0.1 5,-0.4 -0.759 47.3 -89.9-120.6 167.1 7.0 5.6 -4.9 6 6 A E H > S+ 0 0 166 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.784 128.6 57.1 -43.2 -31.2 8.1 9.2 -5.0 7 7 A E H > S+ 0 0 135 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.978 106.9 43.3 -65.6 -58.7 7.1 9.2 -1.4 8 8 A Q H > S+ 0 0 36 -3,-0.3 4,-2.5 1,-0.2 3,-0.4 0.919 116.4 48.7 -52.6 -49.2 9.4 6.4 -0.4 9 9 A I H X S+ 0 0 58 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.904 109.4 52.4 -57.8 -43.7 12.2 7.8 -2.4 10 10 A A H < S+ 0 0 53 -4,-2.3 -1,-0.3 -5,-0.4 -2,-0.2 0.795 112.9 46.0 -62.4 -28.6 11.5 11.2 -0.8 11 11 A E H >X S+ 0 0 90 -4,-1.8 4,-1.3 -3,-0.4 3,-0.9 0.791 109.6 53.2 -82.8 -31.4 11.8 9.4 2.5 12 12 A F H 3X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.786 89.4 76.7 -72.9 -29.1 15.0 7.6 1.4 13 13 A K H 3X S+ 0 0 125 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.727 104.4 40.4 -53.0 -21.3 16.6 10.9 0.5 14 14 A E H X> S+ 0 0 80 -3,-0.9 4,-1.8 2,-0.2 3,-0.5 0.923 108.0 53.1 -90.3 -65.5 17.0 11.2 4.3 15 15 A A H 3X S+ 0 0 0 -4,-1.3 4,-0.7 1,-0.3 -2,-0.2 0.792 113.5 51.8 -40.3 -32.3 18.0 7.7 5.5 16 16 A F H >X S+ 0 0 7 -4,-2.6 4,-2.0 2,-0.2 3,-1.6 0.933 98.4 60.3 -72.0 -48.9 20.6 8.1 2.8 17 17 A A H << S+ 0 0 35 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.856 99.6 59.9 -46.0 -40.1 21.9 11.5 4.1 18 18 A L H 3< S+ 0 0 85 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.881 115.6 32.8 -56.5 -40.2 22.7 9.6 7.3 19 19 A F H << S+ 0 0 10 -3,-1.6 2,-0.6 -4,-0.7 -1,-0.3 0.532 109.8 81.4 -92.4 -9.9 25.0 7.4 5.3 20 20 A D < + 0 0 9 -4,-2.0 7,-0.1 1,-0.2 -1,-0.0 -0.888 50.4 173.9-102.8 117.1 25.9 10.2 2.9 21 21 A K S S+ 0 0 108 -2,-0.6 -1,-0.2 1,-0.1 6,-0.1 0.942 86.5 30.5 -82.7 -65.4 28.5 12.6 4.2 22 22 A D S S- 0 0 84 4,-0.1 -1,-0.1 1,-0.0 -2,-0.1 0.556 103.9-131.6 -71.9 -4.0 29.2 14.8 1.3 23 23 A N + 0 0 116 -6,-0.2 -6,-0.1 -7,-0.1 4,-0.1 0.947 63.4 136.8 49.8 57.6 25.5 14.2 0.3 24 24 A N S S- 0 0 81 2,-0.3 3,-0.1 -7,-0.0 -1,-0.1 0.671 71.1-115.0-102.8 -26.9 26.5 13.4 -3.2 25 25 A G S S+ 0 0 22 1,-0.2 2,-0.5 -9,-0.1 -2,-0.0 0.005 89.4 90.4 113.8 -24.9 24.2 10.5 -3.6 26 26 A S - 0 0 31 38,-0.1 2,-0.4 36,-0.1 -2,-0.3 -0.914 59.6-159.6-109.3 128.6 27.0 7.9 -4.0 27 27 A I B -A 63 0A 0 36,-1.0 36,-1.7 -2,-0.5 2,-0.4 -0.847 4.3-152.3-108.0 143.0 28.4 6.1 -1.0 28 28 A S >> - 0 0 27 -2,-0.4 4,-3.0 34,-0.2 3,-1.2 -0.892 32.6-111.0-116.0 145.4 31.8 4.4 -0.9 29 29 A S H 3> S+ 0 0 0 -2,-0.4 4,-2.4 1,-0.3 5,-0.1 0.766 122.0 59.9 -39.7 -29.7 32.9 1.5 1.2 30 30 A S H 3> S+ 0 0 70 2,-0.2 4,-1.5 3,-0.2 -1,-0.3 0.953 112.4 33.6 -65.8 -52.1 35.0 4.2 2.8 31 31 A E H <> S+ 0 0 31 -3,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.921 118.9 52.5 -69.5 -46.2 32.1 6.3 3.9 32 32 A L H >X S+ 0 0 29 -4,-3.0 4,-1.5 1,-0.3 3,-1.2 0.909 110.1 49.1 -55.4 -45.2 29.8 3.3 4.5 33 33 A A H 3X S+ 0 0 15 -4,-2.4 4,-3.0 -5,-0.4 5,-0.3 0.858 102.0 62.9 -62.4 -36.4 32.5 1.9 6.7 34 34 A T H 3< S+ 0 0 51 -4,-1.5 4,-0.3 1,-0.2 -1,-0.3 0.736 103.7 50.3 -60.2 -22.8 32.7 5.2 8.5 35 35 A V H X S+ 0 0 37 -4,-1.5 4,-1.7 1,-0.2 3,-1.2 0.943 104.5 58.7 -63.3 -50.8 29.8 1.1 10.8 37 37 A R H 3< S+ 0 0 176 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.744 109.8 47.7 -50.8 -24.1 32.8 2.1 12.8 38 38 A S H 34 S+ 0 0 99 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.735 107.3 57.1 -88.1 -27.2 30.3 4.5 14.5 39 39 A L H << S- 0 0 58 -3,-1.2 -2,-0.2 -4,-1.1 -3,-0.1 0.998 124.8 -86.3 -65.5 -68.0 27.8 1.7 14.9 40 40 A G S < S+ 0 0 66 -4,-1.7 2,-0.2 1,-0.6 -3,-0.1 0.164 101.0 70.8-174.6 -40.0 29.9 -0.7 16.9 41 41 A L - 0 0 102 -5,-0.3 -1,-0.6 1,-0.0 -2,-0.3 -0.468 65.4-140.5 -92.3 166.5 31.8 -2.9 14.5 42 42 A S - 0 0 98 -2,-0.2 2,-0.2 -3,-0.1 -8,-0.1 -0.799 17.4-163.6-133.2 90.2 34.7 -1.9 12.4 43 43 A P - 0 0 42 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 -0.489 22.2-118.4 -75.0 141.5 34.6 -3.5 8.9 44 44 A S > - 0 0 72 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.518 20.1-117.4 -80.0 146.8 37.8 -3.4 6.8 45 45 A E H >> S+ 0 0 122 1,-0.3 4,-3.0 2,-0.3 3,-0.6 0.919 121.0 43.8 -45.2 -55.9 37.9 -1.6 3.5 46 46 A A H 3> S+ 0 0 76 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.803 114.2 52.6 -60.8 -29.5 38.6 -4.8 1.7 47 47 A E H 3> S+ 0 0 116 -3,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.748 110.3 47.8 -76.8 -25.5 36.0 -6.3 3.9 48 48 A V H XX S+ 0 0 9 -4,-2.3 4,-2.8 -3,-0.6 3,-1.8 0.905 100.8 62.0 -79.8 -46.0 33.5 -3.6 2.9 49 49 A N H 3X S+ 0 0 50 -4,-3.0 4,-1.5 1,-0.3 -1,-0.2 0.799 97.9 62.2 -49.0 -30.5 34.2 -3.9 -0.8 50 50 A D H 3X S+ 0 0 75 -4,-0.7 4,-0.8 -5,-0.2 -1,-0.3 0.882 110.1 37.3 -63.3 -39.7 32.9 -7.4 -0.4 51 51 A L H - 0 0 120 -2,-0.6 4,-2.9 -9,-0.2 5,-0.3 -0.430 27.9-110.4 -81.0 157.0 23.6 4.8 -6.4 65 65 A F H > S+ 0 0 52 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.706 123.6 47.0 -57.7 -20.1 20.4 6.2 -5.0 66 66 A S H > S+ 0 0 84 2,-0.1 4,-1.4 3,-0.1 -1,-0.2 0.855 112.4 46.7 -88.1 -42.3 18.7 3.5 -7.1 67 67 A E H > S+ 0 0 18 2,-0.2 4,-1.6 1,-0.2 3,-0.4 0.969 109.0 53.6 -63.5 -56.5 21.0 0.7 -6.1 68 68 A F H >< S+ 0 0 7 -4,-2.9 3,-0.6 1,-0.3 -1,-0.2 0.886 114.5 42.1 -44.3 -49.5 20.9 1.4 -2.4 69 69 A L H >X S+ 0 0 8 -4,-0.7 3,-2.2 -5,-0.3 4,-0.9 0.783 103.5 69.1 -69.5 -27.8 17.1 1.3 -2.6 70 70 A A H >X S+ 0 0 29 -4,-1.4 4,-2.8 -3,-0.4 3,-0.7 0.849 82.4 72.3 -58.0 -35.4 17.4 -1.7 -4.8 71 71 A L H << S+ 0 0 1 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.736 105.0 40.7 -51.8 -22.2 18.7 -3.6 -1.8 72 72 A M H <4 S+ 0 0 6 -3,-2.2 3,-0.4 -5,-0.2 -1,-0.3 0.650 112.2 53.6 -98.6 -22.1 15.0 -3.4 -0.8 73 73 A S H << S+ 0 0 67 -4,-0.9 -2,-0.2 -3,-0.7 -3,-0.2 0.678 81.1 92.5 -84.4 -20.6 13.7 -4.1 -4.3 74 74 A R < + 0 0 34 -4,-2.8 6,-0.2 -5,-0.2 -1,-0.2 0.839 67.2 93.4 -39.0 -43.6 15.7 -7.3 -4.5 75 75 A Q + 0 0 41 -3,-0.4 2,-0.3 -4,-0.2 3,-0.1 -0.232 53.2 145.9 -55.5 140.6 12.7 -9.0 -3.1 76 76 A L - 0 0 123 1,-0.2 5,-0.1 5,-0.1 -2,-0.0 -0.918 59.6-102.9-174.6 150.4 10.4 -10.4 -5.8 77 77 A K S S+ 0 0 180 -2,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.934 109.0 45.1 -41.6 -70.4 8.1 -13.3 -6.4 78 78 A S S S- 0 0 64 -3,-0.1 2,-1.4 1,-0.1 3,-0.1 -0.499 91.7-120.0 -79.2 147.9 10.5 -15.2 -8.6 79 79 A N + 0 0 120 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.688 59.0 139.0 -90.5 85.3 14.2 -15.5 -7.5 80 80 A D + 0 0 154 -2,-1.4 2,-0.3 -6,-0.2 -1,-0.2 0.096 66.7 40.7-112.1 17.8 15.9 -13.7 -10.4 81 81 A S S S- 0 0 58 -5,-0.1 -1,-0.1 -7,-0.1 -5,-0.1 -0.967 104.0 -73.3-163.4 148.4 18.3 -11.9 -8.2 82 82 A E + 0 0 68 -2,-0.3 4,-0.1 1,-0.2 -2,-0.1 -0.215 44.7 173.6 -47.2 116.7 20.4 -12.6 -5.1 83 83 A Q > + 0 0 26 2,-0.1 3,-0.8 1,-0.1 4,-0.3 0.506 66.4 79.1-104.1 -11.0 17.9 -12.7 -2.2 84 84 A E T 3> S+ 0 0 153 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.652 84.3 65.8 -70.5 -15.5 20.5 -13.7 0.3 85 85 A L H >> S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.793 91.9 60.1 -74.9 -29.7 21.6 -10.1 0.4 86 86 A L H <4 S+ 0 0 6 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.658 97.1 63.3 -70.9 -15.8 18.2 -9.2 1.9 87 87 A E H >4 S+ 0 0 49 -3,-0.4 3,-0.5 -4,-0.3 35,-0.4 0.828 103.1 46.0 -76.3 -34.3 19.2 -11.5 4.8 88 88 A A H X< S+ 0 0 27 -4,-0.6 3,-1.0 -3,-0.5 -2,-0.2 0.881 114.7 46.7 -74.4 -40.6 22.1 -9.3 5.7 89 89 A F G >< S+ 0 0 41 -4,-1.7 3,-0.8 1,-0.2 4,-0.4 0.264 88.1 92.3 -84.2 11.4 20.0 -6.2 5.5 90 90 A K G X + 0 0 10 -3,-0.5 3,-1.4 1,-0.2 -1,-0.2 0.721 61.6 83.5 -75.5 -22.4 17.4 -8.0 7.5 91 91 A V G < S+ 0 0 19 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.823 89.1 54.0 -48.5 -33.9 18.9 -6.5 10.6 92 92 A F G < S+ 0 0 28 -3,-0.8 2,-1.4 1,-0.2 -1,-0.3 0.799 97.0 69.1 -71.8 -30.5 16.8 -3.5 9.8 93 93 A D X + 0 0 0 -3,-1.4 3,-1.1 -4,-0.4 -1,-0.2 -0.636 53.1 156.4 -90.7 80.8 13.7 -5.6 9.6 94 94 A K T 3 S+ 0 0 111 -2,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.627 71.1 67.1 -78.3 -14.5 13.3 -6.5 13.3 95 95 A N T 3 S- 0 0 75 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.380 109.8-126.0 -83.9 3.4 9.6 -7.0 12.6 96 96 A G < + 0 0 41 -3,-1.1 -2,-0.1 -6,-0.2 -5,-0.0 0.959 63.4 140.3 48.0 68.4 10.6 -9.9 10.5 97 97 A D - 0 0 122 2,-0.2 -1,-0.1 -7,-0.1 3,-0.1 0.580 61.1-128.8-109.7 -20.5 8.9 -8.8 7.3 98 98 A G S S+ 0 0 22 -5,-0.2 2,-0.4 -8,-0.1 -23,-0.1 0.317 85.3 77.9 86.3 -7.3 11.6 -9.9 4.9 99 99 A L - 0 0 72 -9,-0.1 2,-0.4 -25,-0.0 -2,-0.2 -0.999 64.1-156.9-137.3 137.4 11.4 -6.4 3.4 100 100 A I - 0 0 2 -2,-0.4 2,-0.2 -29,-0.1 -7,-0.1 -0.885 8.9-162.9-115.2 145.8 12.9 -3.1 4.6 101 101 A S > - 0 0 43 -2,-0.4 4,-2.2 -9,-0.1 5,-0.1 -0.495 36.6 -98.1-114.6-175.3 11.7 0.4 3.7 102 102 A A H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.928 124.5 52.0 -70.3 -47.3 13.1 3.9 4.0 103 103 A A H > S+ 0 0 46 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.728 115.1 45.8 -60.8 -21.4 11.3 4.6 7.2 104 104 A E H > S+ 0 0 45 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.815 112.1 47.7 -89.0 -36.8 12.8 1.4 8.4 105 105 A L H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.756 118.2 43.4 -74.2 -25.8 16.3 2.1 7.1 106 106 A K H < S+ 0 0 81 -4,-2.8 4,-0.4 2,-0.2 -1,-0.2 0.770 114.1 49.9 -87.5 -30.8 16.1 5.5 8.7 107 107 A H H >X S+ 0 0 129 -4,-0.8 4,-2.7 -5,-0.3 3,-0.6 0.829 111.4 49.3 -75.2 -34.0 14.5 4.2 11.9 108 108 A V H 3X S+ 0 0 8 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.896 92.7 74.1 -70.7 -42.0 17.2 1.6 12.2 109 109 A L H 3< S+ 0 0 31 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.775 117.6 22.7 -40.9 -29.6 20.0 4.2 11.6 110 110 A T H <4 S+ 0 0 120 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.739 114.5 65.7-106.6 -38.4 19.0 5.1 15.2 111 111 A S H < S+ 0 0 87 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.672 80.8 120.2 -58.9 -16.1 17.4 1.8 16.4 112 112 A I < + 0 0 34 -4,-2.9 2,-0.2 -5,-0.1 3,-0.1 0.088 34.0 140.7 -43.9 163.9 20.9 0.5 16.0 113 113 A G - 0 0 34 1,-0.1 -73,-0.1 0, 0.0 -74,-0.0 -0.798 68.2 -81.9 162.3 157.2 22.6 -0.9 19.0 114 114 A E S S+ 0 0 193 1,-0.2 2,-3.1 -2,-0.2 -1,-0.1 0.832 112.9 81.6 -44.0 -38.2 24.8 -3.7 20.4 115 115 A K S S+ 0 0 200 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.403 75.0 106.4 -71.7 69.9 21.6 -5.8 20.4 116 116 A L + 0 0 47 -2,-3.1 2,-0.3 -4,-0.0 -25,-0.0 -0.990 37.9 163.5-151.5 142.5 22.0 -6.5 16.7 117 117 A T > - 0 0 85 -2,-0.3 3,-0.5 -26,-0.1 -2,-0.0 -0.982 42.8-128.9-156.1 159.1 22.9 -9.6 14.7 118 118 A D T 3 S+ 0 0 75 -2,-0.3 4,-0.5 1,-0.2 3,-0.3 0.237 96.7 84.5 -93.7 11.2 22.7 -10.9 11.1 119 119 A A T 3 + 0 0 52 1,-0.2 -1,-0.2 2,-0.1 -31,-0.1 0.170 55.6 110.4 -96.3 15.2 21.3 -14.1 12.6 120 120 A E S < S- 0 0 66 -3,-0.5 -1,-0.2 -33,-0.2 -2,-0.1 0.961 107.8 -16.8 -52.2 -60.5 17.9 -12.6 12.5 121 121 A L S S+ 0 0 40 -34,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.674 103.7 116.5-115.6 -38.6 16.6 -14.8 9.7 122 122 A E - 0 0 29 -4,-0.5 -38,-0.0 -35,-0.4 -4,-0.0 -0.097 54.7-155.8 -39.0 99.2 19.8 -16.2 8.3 123 123 A H S S+ 0 0 194 1,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.941 79.4 31.2 -45.1 -62.9 19.2 -19.8 9.1 124 124 A H S S- 0 0 149 4,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.839 94.3-113.0-103.8 138.0 22.9 -20.6 9.1 125 125 A H - 0 0 91 -2,-0.4 3,-0.4 1,-0.2 -6,-0.1 -0.565 17.9-142.0 -71.3 117.3 25.5 -18.0 10.1 126 126 A H S S+ 0 0 153 -2,-0.5 2,-1.0 1,-0.3 -1,-0.2 0.873 101.6 48.5 -44.2 -44.7 27.5 -17.1 7.1 127 127 A H 0 0 156 -3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.699 360.0 360.0-101.7 79.3 30.5 -17.0 9.4 128 128 A H 0 0 212 -2,-1.0 -2,-0.0 -3,-0.4 -4,-0.0 0.192 360.0 360.0 -53.0 360.0 30.2 -20.2 11.3