==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 30-AUG-05 2AVK . COMPND 2 MOLECULE: HEMERYTHRIN-LIKE DOMAIN PROTEIN DCRH; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS; . AUTHOR C.E.ISAZA,R.SILAGHI-DUMITRESCU,R.B.IYER,D.M.KURTZ,M.K.CHAN . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 86.5 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.5 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 1 0 0 0 0 1 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 4 A D 0 0 164 0, 0.0 2,-0.3 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 -67.1 -28.6 -8.8 -13.6 2 5 A V - 0 0 42 1,-0.1 3,-0.2 29,-0.0 23,-0.0 -0.883 360.0-139.8-129.2 160.9 -28.3 -8.9 -9.8 3 6 A L S S+ 0 0 78 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.871 96.5 34.7 -84.4 -41.7 -25.6 -8.0 -7.2 4 7 A V S S- 0 0 16 20,-0.2 -1,-0.3 21,-0.0 2,-0.3 -0.953 72.8-162.6-121.5 115.3 -26.3 -11.0 -5.0 5 8 A K - 0 0 166 -2,-0.5 2,-1.0 -3,-0.2 0, 0.0 -0.644 32.5-105.6 -90.9 151.5 -27.4 -14.3 -6.5 6 9 A W - 0 0 62 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.675 41.0-165.7 -80.4 105.8 -29.0 -17.0 -4.3 7 10 A S > - 0 0 53 -2,-1.0 3,-1.9 1,-0.1 4,-0.3 -0.642 28.4-118.1 -91.7 150.6 -26.3 -19.6 -3.7 8 11 A E G > S+ 0 0 152 1,-0.3 3,-1.1 -2,-0.3 -1,-0.1 0.715 107.7 68.6 -60.2 -23.1 -27.2 -23.1 -2.3 9 12 A D G 3 S+ 0 0 91 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.502 90.6 64.1 -77.0 0.5 -25.1 -22.7 0.8 10 13 A L G < S+ 0 0 3 -3,-1.9 -1,-0.2 2,-0.0 -2,-0.2 0.635 78.5 121.3 -91.8 -16.4 -27.5 -20.0 2.0 11 14 A A < + 0 0 27 -3,-1.1 2,-0.2 -4,-0.3 -3,-0.0 -0.103 27.5 147.2 -53.4 141.2 -30.3 -22.6 2.2 12 15 A N - 0 0 5 1,-0.3 -1,-0.1 121,-0.1 109,-0.1 -0.476 57.2 -15.9-145.4-147.3 -32.0 -23.2 5.6 13 16 A L > - 0 0 0 -2,-0.2 4,-2.9 1,-0.1 -1,-0.3 -0.355 67.7-115.5 -65.4 146.8 -35.5 -24.2 6.6 14 17 A P H > S+ 0 0 72 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.920 115.8 45.4 -49.4 -51.3 -38.1 -23.7 3.8 15 18 A S H > S+ 0 0 22 118,-2.7 4,-1.0 1,-0.2 3,-0.3 0.905 113.3 49.9 -61.7 -42.5 -40.0 -21.0 5.7 16 19 A I H >> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 3,-0.7 0.899 105.4 58.5 -62.5 -40.8 -36.8 -19.2 6.7 17 20 A D H 3X S+ 0 0 36 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.839 97.7 59.8 -59.0 -35.2 -35.7 -19.3 3.0 18 21 A T H 3X S+ 0 0 89 -4,-1.4 4,-1.1 -3,-0.3 -1,-0.2 0.875 111.4 40.7 -63.4 -33.7 -38.8 -17.4 1.9 19 22 A Q H S+ 0 0 4 -4,-2.0 5,-2.5 2,-0.2 4,-0.3 0.918 112.6 46.8 -66.8 -42.3 -32.1 1.9 -8.0 34 37 A A H ><5S+ 0 0 7 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.892 109.3 54.3 -65.6 -40.3 -28.7 3.2 -7.1 35 38 A R H 3<5S+ 0 0 138 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.816 107.8 50.8 -62.9 -31.4 -27.3 2.1 -10.5 36 39 A R T 3<5S- 0 0 199 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.499 112.1-122.5 -82.8 -6.6 -30.2 4.1 -12.1 37 40 A R T < 5 + 0 0 143 -3,-1.3 2,-0.8 -4,-0.3 -3,-0.2 0.882 65.4 143.8 63.9 37.5 -29.3 7.2 -10.1 38 41 A D >< + 0 0 63 -5,-2.5 4,-2.3 1,-0.2 -1,-0.2 -0.764 19.9 171.5-109.6 82.9 -32.9 7.1 -8.7 39 42 A M H > S+ 0 0 21 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.844 74.1 58.4 -62.2 -38.5 -32.3 8.2 -5.1 40 43 A D H > S+ 0 0 109 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.938 111.4 42.8 -57.9 -45.6 -36.1 8.5 -4.3 41 44 A K H > S+ 0 0 99 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.899 110.7 56.5 -67.2 -40.3 -36.5 4.9 -5.3 42 45 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.923 108.3 46.7 -57.9 -45.5 -33.3 3.9 -3.4 43 46 A R H X S+ 0 0 90 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.870 111.8 51.5 -65.4 -36.0 -34.6 5.5 -0.2 44 47 A E H X S+ 0 0 117 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.903 111.6 46.8 -67.0 -41.5 -38.0 3.7 -0.6 45 48 A V H X S+ 0 0 9 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.922 111.6 50.2 -66.8 -43.3 -36.3 0.4 -1.1 46 49 A F H X S+ 0 0 4 -4,-2.6 4,-3.0 -5,-0.2 -1,-0.2 0.888 108.4 54.2 -61.9 -37.5 -34.1 0.9 1.9 47 50 A D H X S+ 0 0 68 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.923 111.1 44.7 -61.3 -44.6 -37.2 1.8 3.9 48 51 A A H X S+ 0 0 29 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.883 113.3 50.7 -67.0 -39.2 -38.9 -1.5 2.9 49 52 A L H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.937 110.4 50.2 -62.9 -47.0 -35.6 -3.4 3.5 50 53 A K H X S+ 0 0 42 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.945 112.6 46.0 -54.7 -54.0 -35.4 -1.9 7.0 51 54 A N H X S+ 0 0 82 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.903 113.6 49.2 -58.6 -43.8 -39.0 -2.7 7.9 52 55 A Y H X S+ 0 0 32 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.866 107.6 53.4 -67.2 -37.2 -38.6 -6.3 6.6 53 56 A A H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.937 108.6 50.2 -63.1 -45.1 -35.4 -7.0 8.5 54 57 A V H X S+ 0 0 72 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.923 114.0 45.2 -58.7 -44.2 -37.0 -5.9 11.7 55 58 A E H X S+ 0 0 116 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.898 111.8 52.4 -66.5 -40.4 -40.0 -8.2 11.0 56 59 A H H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.892 106.8 51.6 -63.1 -42.1 -37.7 -11.1 10.0 57 60 A F H X S+ 0 0 8 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.879 109.6 51.4 -62.9 -36.7 -35.6 -10.9 13.2 58 61 A G H X S+ 0 0 20 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.908 107.3 53.2 -65.8 -40.8 -38.9 -11.0 15.1 59 62 A Y H X S+ 0 0 58 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.934 112.5 43.2 -60.1 -48.1 -39.9 -14.1 13.2 60 63 A E H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.936 113.4 51.6 -63.5 -46.7 -36.7 -16.0 14.0 61 64 A E H X S+ 0 0 33 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.819 104.6 57.2 -60.8 -31.9 -36.7 -14.9 17.6 62 65 A R H X S+ 0 0 136 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.930 108.9 46.3 -64.0 -44.7 -40.3 -16.1 17.9 63 66 A L H X S+ 0 0 19 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.898 109.5 54.8 -63.6 -40.2 -39.1 -19.5 16.8 64 67 A F H X>S+ 0 0 4 -4,-2.3 5,-1.9 1,-0.2 4,-0.6 0.918 113.1 41.9 -58.8 -45.5 -36.1 -19.3 19.2 65 68 A A H ><5S+ 0 0 76 -4,-2.3 3,-0.8 3,-0.2 -2,-0.2 0.939 112.9 52.5 -67.8 -48.6 -38.5 -18.7 22.2 66 69 A D H 3<5S+ 0 0 118 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.850 123.1 28.3 -57.4 -38.0 -41.1 -21.2 21.2 67 70 A Y H 3<5S- 0 0 91 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.261 105.7-117.3-112.5 13.9 -38.5 -24.1 20.9 68 71 A A T <<5 - 0 0 68 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.889 32.4-161.5 54.0 49.0 -35.9 -23.0 23.4 69 72 A Y > < - 0 0 16 -5,-1.9 3,-1.9 -6,-0.2 4,-0.2 -0.455 15.8-136.4 -61.3 121.3 -33.0 -22.5 20.9 70 73 A P T 3 S+ 0 0 92 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.772 99.8 47.1 -51.4 -34.4 -29.9 -22.6 23.1 71 74 A E T 3> S+ 0 0 84 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.123 75.0 116.0 -99.0 23.4 -28.2 -19.7 21.3 72 75 A A H <> S+ 0 0 24 -3,-1.9 4,-2.5 1,-0.2 5,-0.2 0.883 73.3 53.0 -56.4 -43.5 -31.3 -17.4 21.3 73 76 A T H > S+ 0 0 117 -3,-0.3 4,-1.8 -4,-0.2 -1,-0.2 0.933 111.8 42.2 -60.4 -51.4 -29.6 -14.8 23.5 74 77 A R H > S+ 0 0 168 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 115.9 50.5 -63.4 -42.0 -26.5 -14.3 21.5 75 78 A H H X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.892 107.7 52.5 -65.0 -40.6 -28.4 -14.3 18.2 76 79 A K H X S+ 0 0 91 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.897 107.7 51.5 -63.2 -40.4 -30.9 -11.7 19.4 77 80 A E H X S+ 0 0 95 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.903 107.4 53.4 -62.4 -40.4 -28.1 -9.4 20.4 78 81 A I H X S+ 0 0 41 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.913 110.3 47.8 -60.3 -42.4 -26.6 -9.8 16.9 79 82 A H H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.937 111.2 49.6 -62.7 -49.7 -30.0 -8.8 15.5 80 83 A R H X S+ 0 0 149 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.882 108.9 52.6 -58.7 -40.7 -30.4 -5.8 17.7 81 84 A R H X S+ 0 0 148 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.881 108.9 50.2 -64.5 -37.0 -26.9 -4.5 16.9 82 85 A F H X S+ 0 0 8 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.889 104.8 56.7 -69.5 -37.7 -27.7 -4.7 13.2 83 86 A V H X S+ 0 0 38 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.903 106.0 51.7 -59.5 -39.2 -30.9 -2.8 13.6 84 87 A E H X S+ 0 0 123 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.937 110.0 49.3 -60.5 -46.5 -28.9 0.0 15.1 85 88 A T H X S+ 0 0 53 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.905 109.3 51.9 -58.9 -44.1 -26.6 -0.1 12.1 86 89 A V H X S+ 0 0 5 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.884 107.4 52.0 -62.1 -39.4 -29.5 0.0 9.7 87 90 A L H X S+ 0 0 74 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.854 109.5 50.0 -66.8 -33.3 -31.0 3.1 11.5 88 91 A K H X S+ 0 0 104 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.923 111.1 48.9 -68.9 -43.5 -27.6 4.8 11.1 89 92 A W H X S+ 0 0 25 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.877 104.0 60.9 -62.8 -37.4 -27.5 4.0 7.4 90 93 A E H X S+ 0 0 57 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.905 105.2 47.4 -56.7 -43.2 -31.0 5.2 7.0 91 94 A K H X S+ 0 0 154 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.874 110.1 52.5 -66.6 -37.8 -29.9 8.7 8.1 92 95 A Q H X S+ 0 0 83 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.882 110.8 46.8 -66.8 -37.5 -26.9 8.6 5.8 93 96 A L H < S+ 0 0 3 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.863 107.7 57.5 -71.1 -34.7 -29.2 7.7 2.8 94 97 A A H < S+ 0 0 65 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.852 117.4 33.3 -63.0 -34.1 -31.6 10.5 3.8 95 98 A A H < S+ 0 0 93 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.569 118.2 61.5 -98.1 -11.1 -28.8 13.1 3.6 96 99 A G S < S- 0 0 19 -4,-1.2 -3,-0.1 -5,-0.2 -4,-0.0 -0.091 70.1-121.3-103.3-160.4 -26.9 11.5 0.7 97 100 A D >> - 0 0 54 -2,-0.0 4,-1.4 -5,-0.0 3,-1.3 -0.653 51.4 -68.9-131.0-174.1 -27.1 10.4 -2.9 98 101 A P H 3> S+ 0 0 7 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.779 127.5 61.6 -53.5 -28.3 -26.8 7.2 -5.0 99 102 A E H 3> S+ 0 0 125 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.875 103.0 50.2 -66.2 -35.7 -23.0 7.1 -4.3 100 103 A V H <> S+ 0 0 44 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.860 107.5 54.7 -69.2 -34.8 -23.8 6.8 -0.6 101 104 A V H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.933 108.7 47.6 -63.9 -44.7 -26.2 3.9 -1.3 102 105 A M H X S+ 0 0 76 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.913 111.2 50.1 -62.8 -43.2 -23.5 2.0 -3.2 103 106 A T H >X S+ 0 0 85 -4,-2.0 4,-0.7 1,-0.2 3,-0.7 0.893 109.8 52.4 -61.9 -39.2 -21.0 2.5 -0.4 104 107 A T H 3X S+ 0 0 6 -4,-2.2 4,-2.4 1,-0.2 3,-0.5 0.847 97.7 65.8 -65.2 -35.7 -23.6 1.3 2.1 105 108 A L H 3X S+ 0 0 6 -4,-1.8 4,-2.9 1,-0.2 5,-0.4 0.809 90.9 65.8 -57.6 -30.6 -24.2 -1.8 0.1 106 109 A R H S+ 0 0 58 -4,-1.4 4,-2.9 -5,-0.5 5,-0.6 0.894 112.0 50.8 -64.9 -40.4 -22.5 -13.7 6.5 115 118 A H H <>S+ 0 0 2 -4,-2.6 5,-2.9 2,-0.2 6,-0.4 0.930 113.6 44.2 -63.5 -45.8 -25.3 -13.7 9.0 116 119 A I H <>S+ 0 0 2 -4,-2.7 5,-0.6 3,-0.2 -2,-0.2 0.928 118.9 43.6 -64.0 -45.7 -27.4 -16.0 6.9 117 120 A M H <5S+ 0 0 66 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.849 130.0 19.5 -69.5 -38.2 -24.4 -18.3 6.2 118 121 A K T X5S+ 0 0 116 -4,-2.9 4,-0.8 -5,-0.2 -3,-0.2 0.907 130.1 29.0 -98.9 -64.6 -22.9 -18.4 9.7 119 122 A E T >44> S+ 0 0 0 -3,-1.4 4,-2.5 -4,-0.3 5,-0.2 0.549 88.6 85.8 -97.6 -6.4 -30.3 -23.1 14.2 124 127 A E H <> S+ 0 0 26 -3,-1.1 4,-2.7 -4,-0.5 5,-0.2 0.964 91.3 42.2 -59.0 -59.6 -31.4 -25.2 11.3 125 128 A A H X S+ 0 0 62 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.916 116.3 50.5 -54.4 -46.8 -30.6 -28.7 12.6 126 129 A Y H > S+ 0 0 45 -4,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.938 114.1 42.5 -57.6 -51.9 -32.0 -27.8 16.0 127 130 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 3,-0.2 0.862 109.9 56.5 -66.5 -37.5 -35.3 -26.5 14.8 128 131 A R H ><5S+ 0 0 111 -4,-2.7 3,-2.2 -5,-0.2 -1,-0.2 0.941 104.9 52.8 -59.0 -47.8 -35.8 -29.2 12.2 129 132 A E H 3<5S+ 0 0 151 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.809 105.2 56.2 -56.9 -31.9 -35.6 -31.8 14.9 130 133 A R T 3<5S- 0 0 108 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.323 128.0 -96.5 -85.0 7.6 -38.2 -30.0 16.9 131 134 A G T < 5S+ 0 0 64 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.676 81.3 134.4 87.5 18.7 -40.7 -30.1 14.0 132 135 A V < 0 0 12 -5,-2.5 -1,-0.3 -8,-0.1 -2,-0.1 -0.741 360.0 360.0-102.2 150.2 -40.0 -26.7 12.5 133 136 A S 0 0 77 -2,-0.3 -118,-2.7 -120,-0.1 -117,-0.2 0.291 360.0 360.0-165.7 360.0 -39.5 -25.9 8.9