==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 79.8 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 . 0 0.0 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 . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 0 1 0 1 0 0 0 0 1 0 0 1 0 0 0 1 1 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 . 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 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 M 0 0 217 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.0 10.3 1.0 20.1 2 2 A S - 0 0 116 1,-0.0 2,-0.3 2,-0.0 117,-0.0 -0.405 360.0-158.9 -65.5 139.6 8.2 -1.1 17.8 3 3 A I - 0 0 55 -2,-0.1 2,-0.6 0, 0.0 116,-0.1 -0.776 16.6-129.7-120.3 166.9 5.1 0.7 16.6 4 4 A S - 0 0 92 -2,-0.3 2,-0.1 115,-0.0 -2,-0.0 -0.939 28.5-165.5-120.7 104.6 1.7 -0.3 15.2 5 5 A T > - 0 0 5 -2,-0.6 4,-1.9 1,-0.1 5,-0.1 -0.467 32.7-118.3 -88.3 162.0 0.8 1.5 12.0 6 6 A S H > S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.824 119.5 54.7 -65.6 -32.6 -2.5 1.7 10.2 7 7 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 106.3 51.0 -64.6 -41.3 -0.9 -0.0 7.3 8 8 A E H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.873 108.4 53.1 -62.2 -38.6 0.2 -2.8 9.7 9 9 A V H X S+ 0 0 57 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.943 112.6 42.0 -61.2 -49.9 -3.4 -3.0 10.9 10 10 A Y H X S+ 0 0 66 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.811 112.3 55.9 -69.7 -29.9 -4.8 -3.4 7.4 11 11 A Y H X S+ 0 0 25 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.931 108.2 47.7 -65.1 -45.5 -2.0 -5.8 6.5 12 12 A E H X S+ 0 0 109 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.900 113.2 48.0 -61.0 -42.5 -3.0 -8.0 9.4 13 13 A E H X S+ 0 0 59 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.867 109.9 52.9 -67.2 -35.8 -6.6 -7.9 8.4 14 14 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 3,-0.5 0.912 104.3 56.0 -64.6 -42.0 -5.6 -8.7 4.8 15 15 A E H X S+ 0 0 87 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.868 102.6 56.5 -55.8 -40.2 -3.7 -11.8 6.1 16 16 A E H X S+ 0 0 110 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.846 107.6 47.8 -62.8 -35.4 -6.9 -13.0 7.7 17 17 A F H X>S+ 0 0 33 -4,-1.2 5,-2.6 -3,-0.5 4,-2.5 0.844 109.6 52.3 -75.9 -33.8 -8.7 -12.9 4.4 18 18 A L H <5S+ 0 0 33 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.900 114.7 42.1 -66.4 -40.0 -5.9 -14.7 2.6 19 19 A S H <5S+ 0 0 100 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.733 112.9 55.3 -78.2 -23.1 -6.1 -17.4 5.2 20 20 A K H <5S- 0 0 151 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.888 117.2-114.6 -71.6 -41.2 -9.9 -17.3 5.1 21 21 A G T <5S+ 0 0 61 -4,-2.5 2,-0.7 1,-0.2 -3,-0.2 0.547 75.4 125.0 113.7 15.0 -9.8 -17.9 1.3 22 22 A D >< + 0 0 45 -5,-2.6 4,-1.3 1,-0.2 -1,-0.2 -0.878 30.3 178.0-109.6 102.3 -11.1 -14.6 0.0 23 23 A L H > S+ 0 0 35 -2,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.771 77.3 54.2 -75.5 -25.9 -8.7 -13.2 -2.4 24 24 A V H > S+ 0 0 18 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.946 110.9 41.1 -77.3 -49.8 -10.8 -10.1 -3.3 25 25 A Q H > S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.810 112.4 59.0 -69.4 -28.6 -11.3 -8.8 0.2 26 26 A A H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.930 107.6 44.8 -60.7 -46.4 -7.7 -9.6 0.9 27 27 A C H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.812 108.9 57.1 -69.8 -30.0 -6.6 -7.3 -1.9 28 28 A E H X S+ 0 0 76 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.869 111.9 42.2 -65.4 -37.2 -9.1 -4.7 -0.7 29 29 A K H X S+ 0 0 54 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.808 112.5 52.9 -80.1 -31.1 -7.3 -4.8 2.7 30 30 A Y H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.847 109.4 51.2 -67.8 -33.1 -3.9 -4.9 1.0 31 31 A Y H X S+ 0 0 16 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.939 109.8 48.0 -65.3 -47.5 -5.0 -1.8 -0.9 32 32 A K H X S+ 0 0 88 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.900 112.8 49.1 -61.5 -39.6 -6.0 -0.1 2.3 33 33 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -23,-0.2 -1,-0.2 0.898 111.0 51.7 -63.8 -39.7 -2.7 -1.0 3.8 34 34 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.930 112.4 41.9 -65.0 -47.6 -0.9 0.3 0.7 35 35 A E H X S+ 0 0 26 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.737 114.0 53.2 -78.9 -21.4 -2.5 3.7 0.6 36 36 A E H X S+ 0 0 42 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.875 108.9 49.6 -74.1 -39.8 -2.2 4.1 4.4 37 37 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.914 113.6 45.9 -63.0 -43.2 1.5 3.3 4.1 38 38 A I H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.927 108.9 55.5 -65.0 -45.1 1.9 5.9 1.3 39 39 A K H X S+ 0 0 81 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.912 110.0 46.3 -53.4 -45.4 -0.2 8.4 3.3 40 40 A L H X S+ 0 0 28 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.888 113.5 48.9 -66.9 -38.3 2.3 8.0 6.2 41 41 A L H X S+ 0 0 4 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.878 110.3 51.2 -66.3 -39.4 5.3 8.3 3.8 42 42 A V H X>S+ 0 0 2 -4,-3.2 5,-1.9 2,-0.2 4,-1.1 0.886 112.8 45.7 -66.3 -39.2 3.8 11.4 2.2 43 43 A I H <5S+ 0 0 89 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.929 115.3 44.9 -70.0 -45.7 3.3 13.1 5.6 44 44 A E H <5S+ 0 0 65 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.828 119.0 42.7 -71.1 -32.3 6.7 12.2 7.0 45 45 A N H <5S- 0 0 50 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.683 106.6-137.8 -83.0 -20.5 8.4 13.2 3.7 46 46 A N T <5 - 0 0 97 -4,-1.1 2,-1.4 -5,-0.2 -3,-0.2 0.981 21.9-168.5 63.3 60.0 6.1 16.3 3.7 47 47 A L >>< - 0 0 32 -5,-1.9 4,-2.3 1,-0.2 3,-0.9 -0.677 7.9-177.7 -81.3 90.9 5.3 16.2 -0.0 48 48 A K H 3> S+ 0 0 148 -2,-1.4 4,-2.1 1,-0.3 5,-0.2 0.825 80.4 62.7 -61.2 -30.8 3.6 19.6 -0.3 49 49 A E H 3> S+ 0 0 127 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.856 108.2 41.7 -61.9 -37.3 2.9 18.9 -3.9 50 50 A I H <> S+ 0 0 0 -3,-0.9 4,-2.0 2,-0.2 5,-0.3 0.884 107.7 60.2 -77.4 -39.9 0.7 16.0 -2.9 51 51 A T H X S+ 0 0 69 -4,-2.3 4,-1.0 1,-0.3 -2,-0.2 0.903 108.7 44.9 -53.8 -41.4 -0.9 17.9 0.0 52 52 A N H X S+ 0 0 100 -4,-2.1 4,-0.5 1,-0.2 -1,-0.3 0.800 110.3 55.2 -71.5 -28.6 -2.2 20.4 -2.6 53 53 A N H < S+ 0 0 64 -4,-0.8 -2,-0.2 -3,-0.2 -1,-0.2 0.775 116.5 36.0 -77.0 -25.6 -3.3 17.6 -4.8 54 54 A V H >< S+ 0 0 12 -4,-2.0 3,-1.0 1,-0.1 -2,-0.2 0.517 96.2 86.5-102.8 -8.9 -5.4 16.0 -2.0 55 55 A K H 3< S+ 0 0 156 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.1 0.812 77.2 68.8 -57.3 -33.1 -6.4 19.4 -0.6 56 56 A N T 3< S+ 0 0 133 -4,-0.5 -1,-0.2 -3,-0.1 2,-0.2 0.850 107.9 32.5 -59.7 -36.0 -9.3 19.5 -3.1 57 57 A K S < S- 0 0 130 -3,-1.0 3,-0.1 2,-0.1 4,-0.1 -0.539 76.3-123.3-115.3 176.7 -11.1 16.7 -1.2 58 58 A G S S+ 0 0 63 -2,-0.2 2,-0.3 1,-0.1 -3,-0.1 0.488 100.2 47.9 -95.9 -9.2 -11.4 15.4 2.3 59 59 A R S S- 0 0 204 -5,-0.1 -2,-0.1 0, 0.0 -1,-0.1 -0.975 91.3-107.7-133.9 146.7 -10.1 12.0 1.2 60 60 A W - 0 0 67 -2,-0.3 2,-0.3 1,-0.1 -6,-0.1 -0.317 30.3-128.2 -75.4 154.9 -7.0 11.1 -0.9 61 61 A K > - 0 0 93 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.766 13.1-126.3-106.4 150.0 -7.3 9.8 -4.5 62 62 A S H > S+ 0 0 36 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.828 114.6 51.1 -59.9 -36.4 -5.7 6.7 -6.1 63 63 A E H > S+ 0 0 127 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.862 110.3 48.5 -69.2 -37.0 -4.2 8.9 -8.8 64 64 A N H > S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.828 110.4 51.9 -70.3 -31.9 -2.7 11.2 -6.1 65 65 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.843 109.3 50.3 -71.2 -34.1 -1.4 8.1 -4.3 66 66 A F H X S+ 0 0 71 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.935 113.1 44.4 -66.0 -47.7 0.2 7.0 -7.6 67 67 A K H X S+ 0 0 111 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.827 113.4 53.6 -65.6 -33.1 1.8 10.5 -8.1 68 68 A A H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.935 107.7 47.6 -64.6 -49.0 2.8 10.3 -4.4 69 69 A S H < S+ 0 0 0 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.772 108.5 57.4 -65.5 -25.6 4.5 7.0 -4.8 70 70 A K H >< S+ 0 0 124 -4,-1.5 3,-1.0 1,-0.2 -1,-0.2 0.909 108.2 45.4 -66.6 -43.7 6.2 8.4 -7.8 71 71 A L H >< S+ 0 0 58 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.748 108.6 57.9 -70.0 -24.9 7.6 11.2 -5.7 72 72 A L G >X S+ 0 0 1 -4,-1.5 4,-1.9 1,-0.2 3,-1.6 0.515 81.5 85.9 -82.8 -5.7 8.5 8.5 -3.1 73 73 A R G <4 S+ 0 0 144 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.726 75.9 71.1 -66.2 -20.1 10.6 6.7 -5.7 74 74 A S G <4 S+ 0 0 96 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.1 0.739 105.4 37.9 -67.1 -23.6 13.4 9.1 -4.6 75 75 A N T <4 S- 0 0 41 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.839 143.7 -9.7 -91.7 -43.5 13.5 7.2 -1.3 76 76 A N >< - 0 0 45 -4,-1.9 3,-1.4 1,-0.0 -1,-0.3 -0.852 53.7-149.2-160.0 120.4 13.0 3.7 -2.9 77 77 A T T 3> S+ 0 0 91 -2,-0.3 4,-0.6 1,-0.3 -4,-0.1 0.599 95.9 70.6 -71.2 -9.3 12.0 3.0 -6.5 78 78 A E H >> S+ 0 0 71 1,-0.2 4,-2.8 2,-0.1 3,-0.6 0.843 81.5 74.2 -68.1 -34.8 10.2 -0.1 -5.2 79 79 A I H <> S+ 0 0 3 -3,-1.4 4,-2.0 1,-0.3 -2,-0.2 0.886 97.2 43.7 -53.3 -51.5 7.4 2.0 -3.5 80 80 A P H 3> S+ 0 0 17 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.798 115.4 51.4 -64.4 -27.5 5.6 3.0 -6.8 81 81 A I H > - 0 0 86 -2,-0.3 4,-1.9 1,-0.2 3,-0.6 -0.644 19.5-147.2 -80.0 120.5 -4.8 -15.3 -8.8 101 101 A E H 3> S+ 0 0 103 -2,-0.6 4,-1.8 1,-0.3 -1,-0.2 0.847 100.0 51.7 -49.9 -42.2 -4.1 -16.7 -5.3 102 102 A K H 3> S+ 0 0 146 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.852 107.8 50.7 -69.1 -35.8 -0.4 -16.7 -6.1 103 103 A E H <> S+ 0 0 75 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.799 109.1 52.0 -73.0 -28.6 -0.4 -13.1 -7.2 104 104 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.836 107.5 52.1 -73.4 -34.5 -2.2 -12.2 -3.9 105 105 A K H X S+ 0 0 104 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.845 109.4 49.8 -66.9 -34.9 0.5 -14.0 -2.0 106 106 A K H X S+ 0 0 117 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.886 107.6 54.6 -67.6 -38.5 3.0 -11.9 -4.0 107 107 A L H X S+ 0 0 1 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.847 99.7 61.0 -62.1 -36.7 1.0 -8.9 -2.9 108 108 A K H X S+ 0 0 45 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.934 109.0 42.4 -54.4 -46.0 1.3 -9.9 0.7 109 109 A E H X S+ 0 0 79 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.862 113.2 53.5 -70.1 -35.1 5.1 -9.6 0.3 110 110 A D H X S+ 0 0 38 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.909 113.0 42.1 -66.3 -42.4 4.7 -6.3 -1.6 111 111 A V H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.820 104.7 66.0 -75.3 -30.4 2.5 -4.7 1.1 112 112 A R H X S+ 0 0 99 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.915 102.9 48.4 -53.6 -43.0 4.8 -6.1 3.8 113 113 A K H X S+ 0 0 67 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.912 109.6 51.4 -62.4 -44.2 7.5 -3.8 2.4 114 114 A L H X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.893 109.6 49.9 -63.0 -41.7 5.1 -0.8 2.3 115 115 A V H X S+ 0 0 11 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.915 110.8 49.2 -62.4 -44.5 4.2 -1.5 6.0 116 116 A I H X S+ 0 0 65 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.886 108.9 53.7 -62.6 -38.2 7.9 -1.7 6.9 117 117 A F H X S+ 0 0 36 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.920 109.4 47.9 -61.9 -43.4 8.5 1.6 5.1 118 118 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.894 112.4 49.3 -64.2 -41.4 5.7 3.3 7.1 119 119 A V H X S+ 0 0 24 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.951 114.0 44.1 -62.3 -50.7 7.1 1.9 10.3 120 120 A N H <>S+ 0 0 50 -4,-2.9 5,-3.2 1,-0.2 6,-1.9 0.827 112.4 54.7 -65.2 -32.1 10.7 3.1 9.5 121 121 A S H ><5S+ 0 0 0 -4,-2.1 3,-1.0 -5,-0.3 -1,-0.2 0.929 110.2 43.8 -68.0 -44.5 9.3 6.4 8.3 122 122 A L H 3<5S+ 0 0 51 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.800 111.8 54.3 -72.5 -28.1 7.4 7.1 11.6 123 123 A E T 3<5S- 0 0 51 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.441 115.5-120.1 -84.4 -2.4 10.4 6.0 13.6 124 124 A H T < 5S+ 0 0 134 -3,-1.0 -3,-0.2 -4,-0.2 -2,-0.1 0.897 89.6 100.0 65.4 44.4 12.5 8.5 11.6 125 125 A H < + 0 0 106 -5,-3.2 2,-0.3 -6,-0.1 -4,-0.2 0.581 37.5 156.5-121.9 -31.7 14.9 5.9 10.2 126 126 A H - 0 0 57 -6,-1.9 2,-0.3 -9,-0.2 -5,-0.1 -0.145 66.6 -41.8 42.5 -95.0 13.4 5.5 6.6 127 127 A H - 0 0 82 -2,-0.3 -51,-0.0 1,-0.1 -10,-0.0 -0.955 36.5-153.8-154.9 164.9 16.6 4.2 4.9 128 128 A H 0 0 159 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.671 360.0 360.0-115.6 -34.6 20.3 4.9 4.9 129 129 A H 0 0 225 -54,-0.0 -1,-0.1 0, 0.0 -54,-0.0 -0.585 360.0 360.0-126.3 360.0 21.3 3.7 1.4