==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-MAR-07 2EQO . COMPND 2 MOLECULE: TNF RECEPTOR-ASSOCIATED FACTOR 3-INTERACTING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA, . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 64.3 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.6 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 2 0 0 0 1 0 0 0 0 1 1 0 1 0 0 1 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 . 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 G 0 0 133 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.7 -15.8 -31.2 -7.4 2 2 A S + 0 0 132 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.837 360.0 153.1-122.9 93.5 -17.0 -27.9 -6.1 3 3 A S + 0 0 125 -2,-0.5 2,-0.2 2,-0.0 0, 0.0 -0.892 17.3 93.1-121.1 150.9 -14.8 -26.4 -3.4 4 4 A G + 0 0 61 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.796 2.1 146.3 173.3-127.6 -14.1 -22.8 -2.3 5 5 A S + 0 0 141 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.894 55.0 112.5 61.8 41.1 -15.5 -20.3 0.2 6 6 A S - 0 0 100 1,-0.1 2,-0.2 2,-0.1 3,-0.1 0.817 65.8-139.4-105.8 -60.3 -12.0 -18.8 0.7 7 7 A G + 0 0 41 1,-0.2 2,-0.2 102,-0.1 -1,-0.1 -0.559 63.8 111.5 134.0 -71.8 -12.1 -15.3 -0.7 8 8 A M + 0 0 42 -2,-0.2 -1,-0.2 2,-0.1 2,-0.2 -0.133 51.8 178.6 -41.8 98.5 -8.8 -14.6 -2.6 9 9 A N - 0 0 102 -2,-0.2 4,-0.4 -3,-0.1 -1,-0.0 -0.537 42.4-115.3-103.7 171.9 -10.2 -14.4 -6.1 10 10 A A S > S+ 0 0 69 -2,-0.2 4,-2.4 2,-0.2 3,-0.3 0.794 110.7 60.4 -75.7 -29.4 -8.6 -13.7 -9.5 11 11 A A H > S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 5,-0.3 0.987 97.2 54.2 -61.3 -62.6 -10.6 -10.5 -9.9 12 12 A V H > S+ 0 0 25 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.734 114.4 47.5 -44.9 -23.1 -9.3 -8.7 -6.8 13 13 A V H >> S+ 0 0 2 -4,-0.4 4,-2.5 -3,-0.3 3,-0.9 0.901 102.0 57.7 -85.9 -48.0 -6.0 -9.4 -8.3 14 14 A R H 3X S+ 0 0 168 -4,-2.4 4,-0.7 1,-0.3 -2,-0.2 0.738 105.3 56.6 -55.1 -22.2 -6.6 -8.3 -11.9 15 15 A R H 3X S+ 0 0 140 -4,-1.7 4,-2.1 2,-0.2 -1,-0.3 0.857 108.3 44.0 -78.2 -37.5 -7.5 -5.0 -10.3 16 16 A T H S+ 0 0 0 -3,-0.9 4,-2.8 -4,-0.6 5,-0.9 0.919 103.2 63.4 -73.2 -45.6 -4.1 -4.6 -8.6 17 17 A Q H <5S+ 0 0 65 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.829 116.8 32.4 -47.6 -35.4 -2.0 -5.7 -11.6 18 18 A E H X5S+ 0 0 121 -4,-0.7 4,-1.4 -5,-0.2 5,-0.3 0.817 113.6 60.6 -91.2 -37.2 -3.4 -2.6 -13.4 19 19 A A H X5S+ 0 0 9 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.948 125.1 18.6 -54.9 -53.7 -3.7 -0.4 -10.3 20 20 A L H X5S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.732 110.6 79.9 -89.9 -26.3 0.1 -0.6 -9.6 21 21 A G H 4 - 0 0 56 -2,-0.9 4,-3.0 1,-0.1 5,-0.3 -0.925 44.9-121.6-118.7 141.8 2.1 -11.5 -10.5 31 31 A E T 4 S+ 0 0 104 -2,-0.4 4,-0.5 1,-0.2 -1,-0.1 0.811 116.4 47.5 -45.8 -33.2 -1.0 -13.3 -9.4 32 32 A K T >> S+ 0 0 162 2,-0.2 4,-2.7 1,-0.2 3,-2.3 0.990 114.3 39.9 -73.1 -66.4 1.4 -15.2 -7.1 33 33 A L T 34 S+ 0 0 62 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.734 113.4 60.4 -56.1 -21.5 3.4 -12.3 -5.5 34 34 A L T 3< S+ 0 0 2 -4,-3.0 -1,-0.3 2,-0.2 -2,-0.2 0.710 113.1 35.0 -79.0 -21.2 0.1 -10.5 -5.4 35 35 A S T <4 S+ 0 0 37 -3,-2.3 -2,-0.2 -4,-0.5 -1,-0.2 0.690 129.8 33.5-102.3 -27.1 -1.4 -13.2 -3.1 36 36 A K S < S+ 0 0 102 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.1 -0.247 78.3 162.7-123.3 43.4 1.8 -13.9 -1.2 37 37 A P - 0 0 6 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.524 32.0-138.3 -69.7 110.3 3.4 -10.5 -1.1 38 38 A P > - 0 0 43 0, 0.0 4,-1.8 0, 0.0 5,-0.4 -0.360 26.1-104.8 -69.7 147.4 6.0 -10.4 1.6 39 39 A F H > S+ 0 0 15 64,-0.8 4,-1.5 1,-0.3 64,-0.1 0.798 126.0 50.7 -39.6 -34.2 6.3 -7.4 3.9 40 40 A R H > S+ 0 0 154 2,-0.2 4,-1.9 63,-0.1 -1,-0.3 0.950 104.7 53.8 -71.7 -51.4 9.4 -6.6 1.8 41 41 A Y H >> S+ 0 0 9 -3,-0.3 4,-1.4 1,-0.2 3,-0.6 0.938 112.3 44.0 -47.8 -57.3 7.8 -6.9 -1.6 42 42 A L H 3X S+ 0 0 4 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.901 105.5 63.7 -56.3 -43.4 5.1 -4.4 -0.6 43 43 A H H 3X S+ 0 0 6 -4,-1.5 4,-2.3 -5,-0.4 5,-0.3 0.890 100.4 53.0 -48.0 -45.4 7.7 -2.2 0.9 44 44 A D H X S+ 0 0 32 -4,-2.9 4,-2.4 -5,-0.3 3,-0.9 0.913 99.3 56.5 -50.2 -48.8 8.3 3.4 -5.4 49 49 A V H 3X>S+ 0 0 1 -4,-2.5 5,-3.0 1,-0.3 4,-2.9 0.912 105.6 50.2 -50.3 -48.4 5.1 5.4 -5.5 50 50 A I H 3<5S+ 0 0 24 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.779 117.5 41.2 -62.5 -26.6 6.8 8.2 -3.5 51 51 A R H <<5S+ 0 0 174 -4,-1.4 -2,-0.2 -3,-0.9 -1,-0.2 0.638 122.8 40.3 -94.2 -18.5 9.6 8.0 -6.1 52 52 A M H <5S- 0 0 84 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.906 142.3 -3.1 -92.8 -59.4 7.3 7.6 -9.1 53 53 A T T <5S- 0 0 73 -4,-2.9 -3,-0.2 -5,-0.2 -4,-0.1 0.768 88.0-126.3-103.5 -38.5 4.4 10.0 -8.3 54 54 A G < + 0 0 22 -5,-3.0 3,-0.3 1,-0.3 -4,-0.2 0.058 47.8 159.3 112.9 -24.2 5.3 11.3 -4.9 55 55 A F S S+ 0 0 6 -6,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.019 74.1 12.6 -34.5 128.4 2.1 10.5 -3.1 56 56 A M S >> S+ 0 0 1 72,-0.2 3,-0.8 3,-0.1 4,-0.6 0.929 79.8 154.1 63.4 46.9 2.8 10.4 0.6 57 57 A K T 34 S+ 0 0 163 71,-0.3 3,-0.2 -3,-0.3 -2,-0.1 0.847 75.1 42.4 -73.4 -35.1 6.2 12.0 0.2 58 58 A G T 34 S+ 0 0 50 70,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.138 96.6 83.2 -97.6 19.8 6.2 13.4 3.7 59 59 A L T <4 S+ 0 0 1 -3,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.897 92.2 37.4 -86.5 -47.5 4.8 10.2 5.2 60 60 A Y S < S- 0 0 11 -4,-0.6 -1,-0.1 -3,-0.2 2,-0.1 -0.806 74.7-144.0-108.7 149.3 8.0 8.2 5.6 61 61 A T > - 0 0 79 -2,-0.3 4,-3.1 -3,-0.1 5,-0.2 -0.363 40.1 -85.0-100.3-177.8 11.4 9.5 6.6 62 62 A D H > S+ 0 0 135 2,-0.2 4,-0.6 1,-0.2 -1,-0.0 0.862 130.0 45.4 -55.3 -37.8 14.9 8.6 5.6 63 63 A A H >4 S+ 0 0 35 2,-0.2 3,-1.5 1,-0.1 6,-0.4 0.986 115.4 42.4 -70.2 -61.5 14.9 5.8 8.1 64 64 A E H 34 S+ 0 0 33 1,-0.3 6,-0.2 5,-0.1 -2,-0.2 0.916 105.6 64.8 -51.6 -48.4 11.4 4.3 7.4 65 65 A M H 3< S+ 0 0 63 -4,-3.1 2,-0.9 1,-0.1 -1,-0.3 0.813 94.0 71.3 -45.4 -33.6 12.1 4.6 3.7 66 66 A K XX - 0 0 111 -3,-1.5 3,-1.1 -4,-0.6 4,-0.7 -0.782 69.9-163.1 -92.5 105.6 14.8 2.1 4.3 67 67 A S G >4 S+ 0 0 34 -2,-0.9 3,-1.7 1,-0.3 -1,-0.2 0.891 84.1 74.2 -51.8 -43.4 13.2 -1.3 5.0 68 68 A D G 34 S+ 0 0 99 1,-0.3 -1,-0.3 -3,-0.1 -4,-0.1 0.862 90.1 57.8 -36.4 -51.6 16.6 -2.5 6.4 69 69 A N G <4 S+ 0 0 97 -3,-1.1 2,-0.4 -6,-0.4 -1,-0.3 0.889 92.9 80.2 -49.1 -44.5 15.9 -0.3 9.5 70 70 A V << + 0 0 26 -3,-1.7 3,-0.1 -4,-0.7 -6,-0.0 -0.536 46.9 132.5 -70.8 121.2 12.7 -2.3 10.1 71 71 A K + 0 0 154 -2,-0.4 -1,-0.2 1,-0.1 2,-0.1 0.544 47.7 76.6-134.8 -45.0 13.4 -5.6 11.8 72 72 A D S >> S- 0 0 110 1,-0.1 4,-1.8 2,-0.0 3,-0.5 -0.458 75.6-129.8 -75.9 147.0 11.0 -6.0 14.7 73 73 A K H 3> S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.981 105.6 61.8 -58.7 -61.1 7.4 -7.0 14.0 74 74 A D H 3> S+ 0 0 146 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.775 108.6 48.7 -35.9 -32.7 5.8 -4.3 16.1 75 75 A A H <> S+ 0 0 36 -3,-0.5 4,-3.0 2,-0.2 5,-0.3 0.950 101.9 58.1 -75.8 -52.8 7.6 -2.0 13.6 76 76 A K H X S+ 0 0 54 -4,-1.8 4,-1.6 -3,-0.3 -2,-0.2 0.868 113.0 42.8 -44.4 -43.7 6.5 -3.7 10.4 77 77 A I H X S+ 0 0 36 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.928 112.2 51.4 -70.5 -46.8 2.9 -3.1 11.5 78 78 A S H X S+ 0 0 66 -4,-1.6 4,-1.3 -5,-0.3 -2,-0.2 0.813 109.8 52.8 -60.2 -30.5 3.5 0.5 12.7 79 79 A F H X S+ 0 0 5 -4,-3.0 4,-0.9 2,-0.2 -1,-0.2 0.899 111.0 44.4 -72.3 -42.2 5.1 1.2 9.3 80 80 A L H X S+ 0 0 10 -4,-1.6 4,-3.1 -5,-0.3 5,-0.3 0.882 105.5 62.7 -69.6 -39.3 2.1 -0.1 7.3 81 81 A Q H X S+ 0 0 90 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.915 95.7 60.4 -51.5 -48.2 -0.4 1.7 9.6 82 82 A K H X S+ 0 0 49 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.923 114.8 33.6 -45.6 -55.6 1.1 5.1 8.6 83 83 A A H X S+ 0 0 5 -4,-0.9 4,-2.4 1,-0.2 5,-0.4 0.969 112.7 58.9 -66.9 -55.4 0.2 4.5 4.9 84 84 A I H X S+ 0 0 19 -4,-3.1 4,-1.1 1,-0.2 -1,-0.2 0.813 109.0 49.9 -43.3 -35.0 -3.0 2.5 5.5 85 85 A D H X S+ 0 0 54 -4,-2.6 4,-2.3 -5,-0.3 3,-0.3 0.988 114.2 39.4 -69.5 -62.5 -4.2 5.6 7.3 86 86 A V H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 3,-0.3 0.961 111.4 57.3 -51.8 -60.5 -3.4 8.3 4.7 87 87 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.3 5,-0.5 0.852 110.8 45.8 -38.7 -45.7 -4.4 6.1 1.8 88 88 A V H X S+ 0 0 35 -4,-1.1 4,-2.5 -5,-0.4 5,-0.5 0.920 111.4 50.8 -66.9 -45.3 -7.8 5.8 3.4 89 89 A M H < S+ 0 0 59 -4,-2.3 -2,-0.2 -3,-0.3 -1,-0.2 0.904 118.1 39.5 -59.4 -43.2 -8.0 9.6 4.2 90 90 A V H < S+ 0 0 36 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.993 124.2 35.1 -70.1 -65.7 -7.2 10.4 0.6 91 91 A S H < S- 0 0 32 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.924 99.7-136.6 -55.5 -48.1 -9.2 7.8 -1.3 92 92 A G < + 0 0 54 -4,-2.5 -3,-0.2 -5,-0.5 -4,-0.1 0.812 57.8 125.3 92.4 35.1 -12.0 7.9 1.3 93 93 A E - 0 0 89 -5,-0.5 2,-0.4 -6,-0.2 -1,-0.3 -0.986 59.4-125.4-132.5 125.2 -12.6 4.2 1.7 94 94 A P - 0 0 118 0, 0.0 2,-0.3 0, 0.0 -5,-0.0 -0.511 28.6-158.3 -69.8 122.2 -12.6 2.2 5.0 95 95 A L - 0 0 48 -2,-0.4 -7,-0.0 -11,-0.2 15,-0.0 -0.739 18.6-171.8-103.2 151.6 -10.2 -0.8 4.8 96 96 A L + 0 0 120 -2,-0.3 -1,-0.1 2,-0.1 14,-0.0 0.781 49.8 111.5-106.1 -44.5 -10.3 -3.9 7.0 97 97 A A - 0 0 18 1,-0.1 -2,-0.1 2,-0.1 10,-0.1 0.050 62.4-136.8 -33.7 133.9 -7.0 -5.7 6.0 98 98 A K >> - 0 0 129 1,-0.1 4,-1.7 9,-0.1 3,-1.4 -0.814 10.3-136.9-104.7 142.4 -4.6 -5.6 9.0 99 99 A P H 3> S+ 0 0 12 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.583 104.4 64.4 -69.8 -9.5 -0.9 -4.9 8.7 100 100 A A H 34 S+ 0 0 44 2,-0.1 4,-0.3 3,-0.1 -23,-0.1 0.631 106.6 41.2 -87.8 -16.2 -0.3 -7.7 11.1 101 101 A R H X>>S+ 0 0 123 -3,-1.4 4,-3.2 2,-0.1 5,-1.8 0.885 112.2 49.0 -94.8 -54.2 -1.6 -10.3 8.7 102 102 A I H 3<5S+ 0 0 9 -4,-1.7 -63,-0.2 1,-0.3 -2,-0.1 0.887 106.2 59.9 -53.5 -42.2 -0.2 -9.1 5.3 103 103 A V T 3<5S+ 0 0 14 -4,-0.7 -64,-0.8 -5,-0.2 -1,-0.3 0.857 113.9 36.8 -55.3 -37.1 3.3 -8.9 7.0 104 104 A A T <45S- 0 0 46 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.2 0.895 125.5 -96.7 -82.6 -44.8 3.0 -12.6 7.8 105 105 A G T <5S+ 0 0 19 -4,-3.2 2,-0.2 1,-0.2 -3,-0.2 0.597 80.6 113.3 130.2 35.2 1.3 -13.7 4.6 106 106 A H < + 0 0 99 -5,-1.8 -1,-0.2 1,-0.2 5,-0.2 -0.754 58.8 32.3-125.9 173.1 -2.5 -13.9 5.4 107 107 A E > + 0 0 85 -2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.914 65.8 160.1 43.9 53.6 -5.6 -12.1 4.4 108 108 A P H > + 0 0 25 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.909 58.8 70.5 -69.8 -44.3 -4.2 -11.5 0.9 109 109 A E H > S+ 0 0 30 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.881 105.5 41.0 -38.9 -52.7 -7.5 -10.9 -0.8 110 110 A R H >> S+ 0 0 97 1,-0.2 4,-1.4 2,-0.2 3,-1.4 0.949 104.2 66.0 -63.7 -50.8 -7.8 -7.6 1.1 111 111 A T H 3X S+ 0 0 2 -4,-1.3 4,-1.6 1,-0.3 -1,-0.2 0.859 95.0 60.1 -37.3 -49.8 -4.1 -6.7 0.6 112 112 A N H 3X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-0.3 0.907 102.9 51.6 -47.2 -49.6 -4.8 -6.4 -3.1 113 113 A E H S+ 0 0 1 -4,-1.9 5,-3.2 1,-0.2 -1,-0.2 0.920 113.9 38.4 -46.4 -53.9 -5.1 8.3 -5.6 122 122 A C H ><5S+ 0 0 12 -4,-1.6 3,-2.7 3,-0.2 -1,-0.2 0.913 111.2 59.3 -65.4 -44.2 -2.0 8.9 -7.8 123 123 A L H 3<5S+ 0 0 84 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.881 107.0 47.4 -52.1 -41.5 -3.9 8.1 -11.0 124 124 A N T 3<5S- 0 0 109 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.170 119.5-113.7 -86.9 18.5 -6.3 10.9 -10.2 125 125 A K T < 5 + 0 0 170 -3,-2.7 2,-0.9 1,-0.2 -3,-0.2 0.845 61.4 161.4 52.2 36.2 -3.3 13.2 -9.5 126 126 A L < - 0 0 81 -5,-3.2 -1,-0.2 -6,-0.3 2,-0.1 -0.788 20.0-165.2 -93.2 105.7 -4.5 13.2 -5.9 127 127 A S - 0 0 89 -2,-0.9 2,-0.5 -3,-0.1 -72,-0.1 -0.412 13.2-130.8 -86.0 164.2 -1.7 14.3 -3.6 128 128 A S + 0 0 12 1,-0.1 -70,-0.3 -2,-0.1 -71,-0.3 -0.964 45.8 136.0-122.4 118.8 -1.5 14.0 0.2 129 129 A D S > S+ 0 0 137 -2,-0.5 4,-1.0 -73,-0.1 -1,-0.1 0.656 78.8 32.8-123.3 -49.6 -0.6 16.9 2.4 130 130 A D H > S+ 0 0 115 2,-0.2 4,-3.1 3,-0.1 3,-0.4 0.971 117.9 50.4 -76.0 -59.0 -3.0 17.0 5.3 131 131 A A H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.923 104.8 59.0 -43.8 -58.1 -3.6 13.3 5.8 132 132 A V H > S+ 0 0 7 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 114.0 37.0 -38.3 -56.0 0.1 12.5 5.8 133 133 A R H X S+ 0 0 150 -4,-1.0 4,-2.9 -3,-0.4 5,-0.4 0.944 109.7 62.9 -64.9 -49.8 0.6 14.8 8.8 134 134 A R H X>S+ 0 0 85 -4,-3.1 5,-2.6 1,-0.3 4,-1.8 0.903 110.2 39.2 -39.9 -58.6 -2.7 13.8 10.4 135 135 A V H <5S+ 0 0 20 -4,-2.4 -1,-0.3 3,-0.2 -2,-0.2 0.894 111.7 59.0 -61.6 -41.4 -1.6 10.2 10.8 136 136 A L H <5S+ 0 0 71 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.908 113.8 36.9 -54.5 -45.4 1.9 11.3 11.7 137 137 A A H <5S- 0 0 61 -4,-2.9 -1,-0.2 -3,-0.1 -2,-0.2 0.734 117.4-115.5 -79.5 -23.9 0.6 13.2 14.7 138 138 A G T <5 + 0 0 52 -4,-1.8 -3,-0.2 -5,-0.4 -4,-0.1 0.868 49.5 173.9 90.4 42.7 -2.0 10.6 15.3 139 139 A E < 0 0 103 -5,-2.6 -1,-0.1 -6,-0.2 0, 0.0 -0.415 360.0 360.0 -80.9 158.1 -5.2 12.5 14.7 140 140 A K 0 0 235 -2,-0.1 -5,-0.0 0, 0.0 -6,-0.0 -0.995 360.0 360.0-151.8 360.0 -8.7 11.0 14.7