==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 05-JAN-02 1IT2 . COMPND 2 MOLECULE: HEMOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EPTATRETUS BURGERI; . AUTHOR M.MITO,K.T.CHONG,S.-Y.PARK,J.R.TAME . 292 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 74.3 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 . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 0 0 0 0 2 0 1 5 0 2 1 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 P 0 0 130 0, 0.0 2,-0.4 0, 0.0 135,-0.1 0.000 360.0 360.0 360.0 177.0 20.5 32.0 16.4 2 2 A I - 0 0 5 113,-0.1 2,-0.3 133,-0.1 131,-0.1 -0.709 360.0-168.9 -90.7 136.4 22.5 30.5 19.3 3 3 A I - 0 0 60 -2,-0.4 137,-0.4 129,-0.3 136,-0.2 -0.873 15.3-162.1-120.9 155.6 21.6 27.1 20.6 4 4 A D + 0 0 18 -2,-0.3 2,-0.3 135,-0.2 139,-0.1 0.241 68.7 43.2-124.2 14.5 22.8 25.3 23.8 5 5 A Q S S+ 0 0 51 2,-0.1 -1,-0.1 170,-0.0 135,-0.1 -0.989 77.8 54.8-153.9 156.1 21.9 21.6 23.3 6 6 A G S S- 0 0 4 -2,-0.3 171,-0.1 134,-0.1 168,-0.0 -0.586 94.4 -23.7 112.2-177.4 22.2 19.0 20.5 7 7 A P S S- 0 0 2 0, 0.0 -2,-0.1 0, 0.0 265,-0.1 -0.277 78.3 -96.0 -64.7 156.2 25.1 17.9 18.4 8 8 A L - 0 0 51 263,-0.4 129,-0.1 1,-0.1 -2,-0.0 -0.537 37.1-125.8 -74.8 132.6 28.0 20.3 18.1 9 9 A P - 0 0 34 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.354 24.6-120.7 -71.2 162.1 27.9 22.4 14.9 10 10 A T - 0 0 82 -2,-0.0 2,-0.6 127,-0.0 124,-0.1 -0.921 14.1-132.9-110.7 129.8 31.0 22.3 12.7 11 11 A L - 0 0 21 -2,-0.5 119,-0.0 75,-0.2 2,-0.0 -0.700 25.0-148.7 -80.7 117.6 33.0 25.5 11.9 12 12 A T > - 0 0 71 -2,-0.6 4,-2.4 1,-0.1 5,-0.2 -0.244 29.3-103.4 -78.2 171.4 33.7 25.6 8.2 13 13 A D H > S+ 0 0 138 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.900 126.8 52.3 -61.8 -37.7 36.8 27.2 6.7 14 14 A G H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 107.1 51.2 -63.1 -44.2 34.5 30.1 5.7 15 15 A D H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.944 111.9 46.4 -57.5 -51.2 33.2 30.4 9.3 16 16 A K H X S+ 0 0 35 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.871 110.4 53.5 -61.0 -39.4 36.7 30.5 10.7 17 17 A K H X S+ 0 0 132 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.918 110.3 46.7 -62.8 -44.3 37.8 33.1 8.1 18 18 A A H >X S+ 0 0 22 -4,-2.3 4,-1.9 2,-0.2 3,-0.6 0.929 113.3 48.8 -63.7 -45.7 34.9 35.4 9.0 19 19 A I H 3X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.930 111.5 49.3 -60.0 -45.6 35.6 35.1 12.7 20 20 A N H 3< S+ 0 0 88 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.663 109.3 53.7 -69.6 -16.1 39.3 35.8 12.3 21 21 A K H << S+ 0 0 148 -4,-0.9 4,-0.3 -3,-0.6 -1,-0.2 0.843 117.0 35.5 -84.0 -37.1 38.5 38.8 10.1 22 22 A I H >X S+ 0 0 56 -4,-1.9 4,-0.8 -5,-0.1 3,-0.8 0.843 105.3 68.2 -84.8 -38.7 36.2 40.4 12.7 23 23 A W H >X S+ 0 0 8 -4,-2.8 4,-3.0 1,-0.2 3,-0.9 0.848 85.2 65.3 -55.6 -45.7 37.9 39.4 16.0 24 24 A P H 3> S+ 0 0 75 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.861 100.3 53.7 -48.1 -40.0 41.2 41.5 15.8 25 25 A K H <4 S+ 0 0 136 -3,-0.8 4,-0.3 -4,-0.3 -2,-0.2 0.863 114.9 40.5 -63.1 -37.1 39.2 44.8 16.0 26 26 A I H X< S+ 0 0 3 -3,-0.9 3,-1.7 -4,-0.8 7,-0.3 0.937 113.1 53.3 -75.6 -50.2 37.4 43.5 19.2 27 27 A Y H >< S+ 0 0 115 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.840 97.9 64.5 -54.7 -39.0 40.5 42.0 20.8 28 28 A K T 3< S+ 0 0 148 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.700 114.5 32.5 -63.7 -16.9 42.6 45.1 20.5 29 29 A E T <> S+ 0 0 99 -3,-1.7 4,-2.2 -4,-0.3 -1,-0.3 -0.302 78.8 144.9-130.9 47.4 40.2 46.9 22.9 30 30 A Y H <> + 0 0 90 -3,-1.6 4,-2.4 1,-0.2 5,-0.3 0.783 62.7 61.0 -58.2 -34.6 39.3 43.8 25.0 31 31 A E H > S+ 0 0 136 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.978 113.6 33.0 -60.6 -55.9 39.1 45.7 28.3 32 32 A Q H > S+ 0 0 114 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.877 119.9 50.8 -70.9 -38.2 36.2 48.0 27.3 33 33 A Y H X S+ 0 0 50 -4,-2.2 4,-2.4 -7,-0.3 5,-0.2 0.959 111.7 48.1 -64.2 -47.2 34.5 45.5 24.9 34 34 A S H X S+ 0 0 6 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.928 114.8 45.9 -58.5 -44.9 34.5 42.8 27.6 35 35 A L H X S+ 0 0 16 -4,-2.0 4,-2.7 -5,-0.3 5,-0.2 0.938 111.1 51.9 -62.4 -49.1 33.1 45.2 30.2 36 36 A N H X S+ 0 0 61 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.879 108.0 52.6 -55.9 -42.1 30.4 46.6 27.9 37 37 A I H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.952 112.6 42.8 -60.9 -50.7 29.2 43.1 27.1 38 38 A L H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.909 114.2 51.0 -64.2 -42.2 28.8 42.1 30.8 39 39 A L H X S+ 0 0 36 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.901 110.1 49.9 -61.7 -41.1 27.2 45.4 31.7 40 40 A R H X S+ 0 0 109 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.914 110.0 51.3 -63.1 -42.4 24.7 45.1 28.8 41 41 A F H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.924 111.0 47.4 -60.7 -44.5 23.9 41.6 30.0 42 42 A L H < S+ 0 0 9 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.808 112.2 50.0 -68.3 -29.7 23.2 42.8 33.5 43 43 A K H < S+ 0 0 178 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.894 114.8 43.0 -75.1 -39.6 21.1 45.7 32.2 44 44 A C H < S+ 0 0 68 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.877 130.3 26.7 -72.5 -37.2 19.0 43.4 30.0 45 45 A F >< + 0 0 50 -4,-2.6 3,-2.2 -5,-0.2 4,-0.4 -0.666 64.8 168.2-127.1 75.4 18.7 40.7 32.8 46 46 A P G > S+ 0 0 80 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.857 77.4 65.9 -55.4 -34.9 19.0 42.4 36.2 47 47 A Q G > S+ 0 0 120 1,-0.3 3,-0.6 2,-0.2 4,-0.1 0.627 89.6 67.1 -62.7 -13.9 17.9 39.1 37.8 48 48 A A G X S+ 0 0 0 -3,-2.2 3,-2.0 1,-0.2 -1,-0.3 0.675 78.4 79.9 -81.7 -16.0 21.1 37.5 36.5 49 49 A Q G X S+ 0 0 37 -3,-1.9 3,-1.8 -4,-0.4 6,-0.2 0.783 78.8 70.0 -62.1 -24.1 23.2 39.6 38.9 50 50 A A G < S+ 0 0 80 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.697 86.5 68.9 -65.5 -17.7 22.3 37.2 41.7 51 51 A S G < S+ 0 0 34 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.489 90.7 64.5 -79.5 -3.9 24.5 34.6 39.9 52 52 A F X> - 0 0 27 -3,-1.8 3,-2.3 1,-0.1 4,-1.1 -0.743 60.1-179.7-122.2 82.7 27.7 36.6 40.7 53 53 A P T 34 S+ 0 0 98 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.802 77.0 70.0 -51.0 -32.4 28.2 36.6 44.5 54 54 A K T 34 S+ 0 0 156 1,-0.2 13,-0.2 2,-0.1 14,-0.1 0.641 124.5 7.6 -64.3 -14.5 31.3 38.7 44.2 55 55 A F T X4 S+ 0 0 4 -3,-2.3 3,-1.6 -6,-0.2 -1,-0.2 0.227 93.1 113.3-149.6 16.8 29.3 41.7 43.1 56 56 A S T 3< S+ 0 0 48 -4,-1.1 -2,-0.1 1,-0.3 -7,-0.1 0.706 82.3 50.3 -65.4 -21.8 25.6 40.7 43.6 57 57 A T T 3 S+ 0 0 134 -4,-0.4 2,-0.4 -8,-0.0 -1,-0.3 0.363 90.1 107.3 -96.9 4.3 25.2 43.2 46.4 58 58 A K < + 0 0 70 -3,-1.6 2,-0.4 4,-0.0 3,-0.1 -0.714 43.7 178.2 -90.0 129.3 26.6 46.0 44.2 59 59 A K + 0 0 182 -2,-0.4 -2,-0.0 1,-0.2 -3,-0.0 -0.991 49.7 6.7-129.8 135.4 24.3 48.7 42.8 60 60 A S S S+ 0 0 76 -2,-0.4 -1,-0.2 1,-0.0 0, 0.0 0.524 109.6 42.1 70.1 141.7 25.4 51.7 40.7 61 61 A N > + 0 0 100 1,-0.1 3,-1.6 -3,-0.1 4,-0.4 0.812 61.5 154.8 60.1 34.8 28.8 52.4 39.2 62 62 A L G > + 0 0 21 1,-0.3 3,-1.1 2,-0.2 7,-0.2 0.788 62.3 71.5 -60.9 -27.3 29.3 48.8 38.2 63 63 A E G 3 S+ 0 0 88 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.746 101.4 43.5 -62.1 -23.3 31.7 50.0 35.5 64 64 A Q G < S+ 0 0 139 -3,-1.6 -1,-0.3 4,-0.0 -2,-0.2 0.493 86.4 111.2-100.4 -5.1 34.3 50.9 38.2 65 65 A D <> - 0 0 17 -3,-1.1 4,-2.5 -4,-0.4 3,-0.3 -0.576 60.8-148.5 -74.3 120.3 33.8 47.7 40.3 66 66 A P H > S+ 0 0 92 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.843 97.7 53.4 -56.3 -35.7 37.0 45.5 40.1 67 67 A E H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.883 110.5 46.2 -68.1 -39.0 34.9 42.3 40.4 68 68 A V H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.939 114.9 46.4 -68.3 -47.8 32.6 43.3 37.5 69 69 A K H X S+ 0 0 96 -4,-2.5 4,-2.0 -7,-0.2 -2,-0.2 0.918 115.5 46.7 -61.3 -43.2 35.6 44.3 35.3 70 70 A H H X S+ 0 0 113 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.914 110.1 51.5 -66.8 -44.3 37.4 41.1 36.2 71 71 A Q H X S+ 0 0 55 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.929 110.6 51.5 -57.4 -44.3 34.4 38.8 35.7 72 72 A A H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.914 111.5 44.4 -59.1 -46.8 34.0 40.4 32.2 73 73 A V H X S+ 0 0 25 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.802 108.3 57.4 -71.9 -28.8 37.5 39.9 31.1 74 74 A V H X S+ 0 0 69 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.920 111.1 43.3 -67.0 -42.2 37.7 36.3 32.4 75 75 A I H X S+ 0 0 46 -4,-1.8 4,-1.9 -5,-0.2 3,-0.3 0.943 115.3 49.4 -66.7 -48.0 34.7 35.4 30.2 76 76 A F H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.916 108.4 53.0 -57.8 -45.8 36.1 37.4 27.2 77 77 A N H X S+ 0 0 64 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.826 105.6 54.1 -62.9 -31.8 39.5 35.7 27.5 78 78 A K H X S+ 0 0 36 -4,-1.4 4,-2.2 -3,-0.3 -1,-0.2 0.929 109.7 46.9 -67.3 -44.6 38.0 32.3 27.4 79 79 A V H X S+ 0 0 7 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.913 111.2 52.9 -61.9 -41.0 36.2 33.1 24.2 80 80 A N H X S+ 0 0 17 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.903 107.3 52.0 -60.3 -42.3 39.5 34.5 22.9 81 81 A E H < S+ 0 0 102 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.924 110.4 47.8 -58.9 -47.5 41.2 31.2 23.8 82 82 A I H >< S+ 0 0 4 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.914 110.9 49.8 -62.2 -44.2 38.7 29.2 21.9 83 83 A I H >< S+ 0 0 4 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.899 106.6 58.1 -61.2 -38.4 38.9 31.5 18.8 84 84 A N T 3< S+ 0 0 114 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.598 116.1 34.3 -67.3 -13.4 42.7 31.1 19.0 85 85 A S T X + 0 0 35 -3,-1.3 3,-2.2 -4,-0.5 7,-0.3 -0.086 68.1 134.8-135.5 39.7 42.3 27.3 18.7 86 86 A M T < S+ 0 0 9 -3,-1.2 -75,-0.2 1,-0.3 3,-0.1 0.664 73.2 63.0 -62.3 -15.1 39.3 26.8 16.4 87 87 A D T 3 S+ 0 0 131 1,-0.2 2,-0.6 -4,-0.1 -1,-0.3 0.578 92.7 67.8 -85.7 -10.8 41.4 24.2 14.6 88 88 A N <> + 0 0 59 -3,-2.2 4,-1.9 -6,-0.2 3,-0.3 -0.723 55.1 170.7-113.8 82.2 41.7 21.9 17.7 89 89 A Q H > S+ 0 0 114 -2,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.873 78.2 55.6 -55.3 -43.2 38.2 20.6 18.4 90 90 A E H > S+ 0 0 131 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.886 106.8 49.7 -59.3 -42.5 39.4 18.2 21.1 91 91 A E H > S+ 0 0 87 -3,-0.3 4,-2.7 2,-0.2 5,-0.3 0.927 111.0 49.4 -62.5 -46.7 41.1 21.0 23.0 92 92 A I H X S+ 0 0 15 -4,-1.9 4,-2.5 -7,-0.3 5,-0.2 0.916 113.1 47.4 -59.2 -45.8 37.9 23.1 22.9 93 93 A I H X S+ 0 0 33 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.972 114.5 44.4 -59.9 -58.3 35.8 20.1 24.1 94 94 A K H X S+ 0 0 150 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.936 116.5 46.6 -51.4 -55.1 38.1 19.1 27.0 95 95 A S H X S+ 0 0 33 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.923 116.5 42.3 -55.8 -52.3 38.6 22.6 28.2 96 96 A L H X S+ 0 0 1 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.766 109.2 56.6 -71.7 -26.9 34.9 23.7 28.1 97 97 A K H X S+ 0 0 82 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.896 108.8 49.0 -70.4 -36.9 33.5 20.4 29.6 98 98 A D H X S+ 0 0 125 -4,-1.7 4,-1.7 -5,-0.3 -2,-0.2 0.916 111.8 48.2 -64.5 -44.7 35.7 21.0 32.6 99 99 A L H X S+ 0 0 42 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.845 106.4 58.3 -65.1 -35.2 34.5 24.6 32.8 100 100 A S H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.921 105.4 49.4 -60.4 -45.6 30.9 23.4 32.5 101 101 A Q H X>S+ 0 0 85 -4,-1.8 4,-2.5 1,-0.2 5,-0.6 0.888 109.4 52.3 -62.2 -39.9 31.4 21.2 35.6 102 102 A K H X>S+ 0 0 106 -4,-1.7 5,-2.8 1,-0.2 4,-1.5 0.904 108.5 49.2 -65.1 -41.6 32.9 24.1 37.6 103 103 A H H <5S+ 0 0 35 -4,-2.2 6,-3.0 3,-0.2 -1,-0.2 0.853 115.3 46.7 -65.8 -34.1 30.0 26.5 36.8 104 104 A K H <5S+ 0 0 79 -4,-1.7 -2,-0.2 4,-0.2 -1,-0.2 0.977 128.5 16.7 -72.1 -58.7 27.5 23.7 37.9 105 105 A T H <5S+ 0 0 87 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.818 135.7 31.6 -89.1 -33.9 29.0 22.5 41.2 106 106 A V T < - 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0 0 91 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.651 19.8-141.7 -75.8 117.8 28.3 -4.5 3.2 258 311 B S T > S+ 0 0 10 -2,-0.6 3,-0.7 1,-0.3 4,-0.5 0.588 91.0 79.6 -57.4 -13.7 29.1 -5.4 6.8 259 312 B I T 3> S+ 0 0 85 1,-0.2 4,-0.7 2,-0.1 -1,-0.3 0.757 85.1 64.0 -67.5 -20.9 32.2 -3.2 6.8 260 313 B W H <> S+ 0 0 40 -3,-2.0 4,-2.6 1,-0.2 5,-0.3 0.758 81.7 73.9 -75.2 -28.4 30.0 -0.1 7.3 261 314 B F H <> S+ 0 0 20 -3,-0.7 4,-2.3 -4,-0.3 -1,-0.2 0.924 99.2 46.5 -52.4 -49.2 28.6 -0.9 10.7 262 315 B K H > S+ 0 0 59 -4,-0.5 4,-1.9 -3,-0.2 -1,-0.2 0.862 112.5 51.0 -61.5 -39.3 31.9 -0.1 12.5 263 316 B E H X S+ 0 0 60 -4,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.924 112.3 43.7 -67.7 -46.4 32.3 3.1 10.5 264 317 B L H X S+ 0 0 20 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.905 113.3 53.9 -65.4 -39.4 28.9 4.5 11.3 265 318 B S H X S+ 0 0 5 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.868 104.2 53.7 -63.3 -38.4 29.2 3.4 14.9 266 319 B S H X S+ 0 0 46 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.914 112.0 45.2 -61.8 -44.2 32.5 5.3 15.3 267 320 B I H X S+ 0 0 17 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.893 110.5 55.7 -65.7 -39.9 30.9 8.5 14.1 268 321 B F H X S+ 0 0 2 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.961 110.9 43.2 -56.6 -54.3 27.9 7.8 16.3 269 322 B V H <>S+ 0 0 8 -4,-2.7 5,-3.0 1,-0.2 4,-0.3 0.885 114.8 49.3 -61.5 -41.6 30.0 7.6 19.5 270 323 B S H ><5S+ 0 0 79 -4,-2.2 3,-0.8 3,-0.2 -1,-0.2 0.907 108.2 53.9 -67.3 -39.6 32.1 10.6 18.5 271 324 B T H 3<5S+ 0 0 30 -4,-2.7 -263,-0.4 1,-0.3 -1,-0.2 0.867 116.2 37.4 -62.9 -38.3 29.0 12.7 17.8 272 325 B I T 3<5S- 0 0 6 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.372 110.0-124.4 -94.2 5.3 27.5 12.0 21.2 273 326 B D T < 5 - 0 0 84 -3,-0.8 -3,-0.2 -4,-0.3 2,-0.2 0.924 44.1-178.9 51.7 48.6 31.0 12.2 22.8 274 327 B G < - 0 0 14 -5,-3.0 -1,-0.2 -6,-0.1 -108,-0.0 -0.488 15.5-137.1 -76.4 148.7 30.4 8.7 24.2 275 328 B G > - 0 0 30 -2,-0.2 4,-1.4 1,-0.0 3,-0.4 0.087 45.2 -65.3 -88.2-154.1 33.2 7.4 26.3 276 329 B A H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.804 131.9 64.9 -63.7 -28.9 34.8 3.9 26.5 277 330 B E H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 103.5 43.8 -62.4 -41.1 31.5 2.7 27.8 278 331 B F H > S+ 0 0 1 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.801 109.8 56.3 -74.9 -28.8 29.7 3.6 24.5 279 332 B E H X S+ 0 0 67 -4,-1.4 4,-1.2 2,-0.2 -129,-0.3 0.900 109.6 47.7 -66.8 -38.4 32.6 2.1 22.5 280 333 B K H X S+ 0 0 62 -4,-2.1 4,-1.9 2,-0.2 3,-0.4 0.938 111.4 49.5 -65.4 -48.1 32.0 -1.1 24.4 281 334 B L H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.919 113.2 46.2 -57.3 -46.3 28.2 -0.9 23.8 282 335 B F H X S+ 0 0 3 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.696 105.5 60.0 -73.5 -18.3 28.8 -0.4 20.1 283 336 B S H X S+ 0 0 6 -4,-1.2 4,-2.8 -3,-0.4 5,-0.2 0.917 107.5 46.7 -70.3 -44.1 31.3 -3.2 19.9 284 337 B I H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.924 114.5 47.9 -60.8 -45.2 28.5 -5.5 21.1 285 338 B I H X S+ 0 0 6 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.937 115.2 43.4 -62.7 -47.8 26.2 -4.0 18.5 286 339 B C H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.878 110.5 54.0 -68.1 -39.9 28.7 -4.3 15.6 287 340 B I H < S+ 0 0 21 -4,-2.8 4,-0.3 -137,-0.4 3,-0.2 0.943 114.9 42.2 -59.2 -45.8 29.8 -7.8 16.5 288 341 B L H >< S+ 0 0 6 -4,-1.9 3,-1.0 -5,-0.2 4,-0.3 0.864 110.4 55.2 -69.9 -36.4 26.2 -8.9 16.5 289 342 B L H 3< S+ 0 0 19 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.778 111.3 46.7 -68.4 -22.5 25.3 -6.9 13.3 290 343 B R T >< S+ 0 0 52 -4,-1.6 3,-1.8 -3,-0.2 -1,-0.3 0.457 84.0 100.3 -95.2 -1.5 28.2 -8.7 11.6 291 344 B S T < S+ 0 0 52 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.1 0.807 79.9 50.6 -54.4 -35.2 27.1 -12.2 12.9 292 345 B A T 3 0 0 12 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.571 360.0 360.0 -82.4 -6.8 25.4 -13.2 9.7 293 346 B Y < 0 0 103 -3,-1.8 -45,-0.0 -35,-0.0 -3,-0.0 -0.516 360.0 360.0 -98.1 360.0 28.4 -12.3 7.6