==== 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 1IT3 . COMPND 2 MOLECULE: HEMOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EPTATRETUS BURGERI; . AUTHOR M.MITO,K.T.CHONG,S.-Y.PARK,J.R.TAME . 584 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 73.5 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 . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 314 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 1 0 0 0 0 0 0 2 0 2 4 7 1 4 4 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 . 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 0 121 0, 0.0 2,-0.3 0, 0.0 135,-0.1 0.000 360.0 360.0 360.0-148.9 23.3 -0.5 -49.0 2 2 A I - 0 0 5 113,-0.1 2,-0.3 133,-0.0 131,-0.1 -0.638 360.0-167.6 -81.9 135.2 20.0 -1.6 -47.5 3 3 A I - 0 0 70 129,-0.4 137,-0.3 -2,-0.3 136,-0.2 -0.858 19.7-175.9-120.2 152.8 18.3 -4.5 -49.3 4 4 A D + 0 0 29 -2,-0.3 2,-0.3 135,-0.1 139,-0.1 0.338 65.7 55.6-131.2 5.8 14.7 -5.8 -48.9 5 5 A Q S S+ 0 0 116 2,-0.1 -1,-0.1 136,-0.0 135,-0.1 -0.991 81.4 26.2-141.5 147.9 14.7 -8.8 -51.2 6 6 A G S S+ 0 0 48 -2,-0.3 2,-0.1 134,-0.1 -3,-0.0 -0.586 93.6 3.0 107.7-169.1 16.7 -12.1 -51.5 7 7 A P S S- 0 0 127 0, 0.0 -2,-0.1 0, 0.0 133,-0.1 -0.340 79.0-108.3 -58.1 128.4 18.8 -14.4 -49.3 8 8 A L - 0 0 64 -2,-0.1 129,-0.1 1,-0.1 -2,-0.0 -0.394 34.5-128.5 -61.9 124.5 18.9 -13.3 -45.7 9 9 A P - 0 0 34 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.289 17.8-125.1 -71.1 161.4 22.3 -11.9 -44.7 10 10 A T - 0 0 74 127,-0.0 2,-0.6 -2,-0.0 124,-0.0 -0.928 16.2-123.3-113.4 132.8 24.1 -13.2 -41.6 11 11 A L - 0 0 10 -2,-0.4 78,-0.1 75,-0.2 119,-0.0 -0.618 27.5-142.4 -78.3 116.7 25.4 -10.9 -38.8 12 12 A T > - 0 0 51 -2,-0.6 4,-2.3 281,-0.1 5,-0.2 -0.196 23.5-113.5 -69.7 163.5 29.1 -11.4 -38.3 13 13 A D H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.842 123.1 51.9 -67.5 -30.8 30.6 -11.3 -34.9 14 14 A G H > S+ 0 0 40 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.921 107.8 48.0 -69.2 -47.2 32.2 -8.1 -36.2 15 15 A D H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.921 113.4 48.7 -59.3 -45.9 29.0 -6.6 -37.3 16 16 A K H X S+ 0 0 13 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.874 111.4 50.3 -61.7 -39.1 27.4 -7.4 -34.0 17 17 A K H < S+ 0 0 123 -4,-1.8 4,-0.2 2,-0.2 -2,-0.2 0.944 112.3 46.1 -64.0 -50.8 30.4 -5.9 -32.1 18 18 A A H >X S+ 0 0 27 -4,-2.8 3,-1.6 1,-0.2 4,-1.5 0.918 111.5 51.8 -58.3 -48.3 30.3 -2.7 -34.1 19 19 A I H 3X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.887 105.9 54.8 -56.7 -43.0 26.5 -2.3 -33.7 20 20 A N H 3< S+ 0 0 63 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.467 104.6 56.1 -73.6 -0.3 26.7 -2.8 -30.0 21 21 A K H <4 S+ 0 0 95 -3,-1.6 4,-0.4 -4,-0.2 -1,-0.2 0.819 115.0 34.4 -94.7 -42.4 29.2 0.1 -29.8 22 22 A I H >X S+ 0 0 50 -4,-1.5 4,-1.2 1,-0.1 3,-0.6 0.869 104.5 73.9 -79.4 -40.7 27.0 2.7 -31.5 23 23 A W H 3X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 3,-0.4 0.820 89.4 52.9 -45.5 -53.3 23.6 1.5 -30.1 24 24 A P H 3> S+ 0 0 39 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.894 105.3 55.4 -55.9 -41.4 23.8 2.7 -26.5 25 25 A K H <4 S+ 0 0 140 -3,-0.6 3,-0.2 -4,-0.4 4,-0.2 0.905 111.1 48.6 -56.5 -38.3 24.7 6.3 -27.5 26 26 A I H >< S+ 0 0 5 -4,-1.2 3,-1.7 -3,-0.4 7,-0.2 0.952 111.8 43.4 -68.2 -53.4 21.5 6.1 -29.6 27 27 A Y H >< S+ 0 0 42 -4,-2.3 3,-0.8 1,-0.3 -1,-0.2 0.532 94.5 81.2 -73.8 -1.6 19.0 4.8 -27.0 28 28 A K T 3< S+ 0 0 161 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.668 114.9 18.6 -72.1 -15.9 20.6 7.2 -24.5 29 29 A E T X> S+ 0 0 94 -3,-1.7 4,-1.9 -4,-0.2 3,-0.8 -0.126 80.4 149.7-144.8 36.6 18.2 9.6 -26.2 30 30 A Y H <> S+ 0 0 51 -3,-0.8 4,-2.0 1,-0.3 5,-0.1 0.649 71.9 58.9 -48.1 -20.2 15.8 7.2 -27.9 31 31 A E H 3> S+ 0 0 96 2,-0.2 4,-1.3 3,-0.2 -1,-0.3 0.929 109.3 38.6 -78.6 -47.8 13.1 9.8 -27.6 32 32 A Q H <> S+ 0 0 97 -3,-0.8 4,-1.1 2,-0.2 -2,-0.2 0.709 123.3 45.5 -75.2 -19.9 14.8 12.6 -29.5 33 33 A Y H X S+ 0 0 53 -4,-1.9 4,-2.2 -7,-0.2 5,-0.2 0.920 108.9 50.8 -86.3 -54.3 16.1 10.0 -32.0 34 34 A S H X S+ 0 0 7 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.834 113.0 50.9 -53.2 -33.3 12.9 8.0 -32.6 35 35 A L H X S+ 0 0 38 -4,-1.3 4,-2.8 2,-0.2 5,-0.2 0.949 108.1 46.9 -72.0 -51.6 11.1 11.3 -33.3 36 36 A N H X S+ 0 0 71 -4,-1.1 4,-2.2 1,-0.2 5,-0.2 0.859 111.1 54.7 -59.8 -36.2 13.5 12.8 -35.9 37 37 A I H X S+ 0 0 5 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.964 113.8 38.9 -62.1 -53.6 13.6 9.5 -37.7 38 38 A L H X S+ 0 0 2 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.873 116.2 52.6 -65.4 -37.2 9.8 9.2 -38.1 39 39 A L H X S+ 0 0 44 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.875 109.0 48.3 -67.7 -37.8 9.4 13.0 -38.7 40 40 A R H X S+ 0 0 119 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.763 109.8 54.3 -74.1 -25.1 11.9 13.0 -41.5 41 41 A F H X S+ 0 0 4 -4,-1.3 4,-1.8 -5,-0.2 -2,-0.2 0.929 111.1 43.1 -72.7 -46.0 10.3 10.0 -43.1 42 42 A L H < S+ 0 0 2 -4,-2.0 7,-0.2 2,-0.2 -2,-0.2 0.813 115.3 50.1 -69.8 -31.2 6.8 11.6 -43.2 43 43 A K H < S+ 0 0 144 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.883 119.7 35.3 -74.1 -40.2 8.2 14.9 -44.5 44 44 A C H < S+ 0 0 54 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.656 130.6 34.3 -87.8 -17.6 10.3 13.3 -47.3 45 45 A F >< + 0 0 60 -4,-1.8 3,-1.5 -5,-0.1 4,-0.3 -0.591 68.3 163.1-135.5 69.6 7.6 10.6 -48.0 46 46 A P G > S+ 0 0 64 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.747 71.1 66.9 -60.1 -28.5 4.3 12.4 -47.3 47 47 A Q G > S+ 0 0 158 1,-0.3 3,-0.9 2,-0.2 4,-0.1 0.713 90.3 64.9 -66.9 -21.2 2.4 9.7 -49.2 48 48 A A G X S+ 0 0 1 -3,-1.5 3,-1.7 1,-0.2 -1,-0.3 0.698 83.6 77.5 -74.1 -19.3 3.3 7.3 -46.5 49 49 A Q G X S+ 0 0 17 -3,-1.2 3,-1.1 -4,-0.3 -1,-0.2 0.753 82.4 64.3 -62.8 -25.6 1.2 9.4 -44.0 50 50 A A G < S+ 0 0 82 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.1 0.597 89.4 69.5 -75.3 -9.1 -2.0 7.9 -45.4 51 51 A S G < S+ 0 0 32 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.579 86.9 69.6 -84.0 -10.2 -0.9 4.4 -44.1 52 52 A F X + 0 0 37 -3,-1.1 3,-3.7 3,-0.3 -1,-0.2 -0.651 56.7 179.3-110.3 76.3 -1.3 5.4 -40.5 53 53 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.820 77.1 78.9 -42.2 -33.3 -5.1 5.8 -39.9 54 54 A K T 3 S+ 0 0 121 1,-0.2 2,-0.3 -3,-0.1 13,-0.1 0.635 111.1 9.5 -52.0 -14.3 -4.0 6.7 -36.4 55 55 A F < + 0 0 8 -3,-3.7 -3,-0.3 -6,-0.2 -1,-0.2 -0.917 50.7 153.8-169.9 142.1 -3.2 10.1 -37.8 56 56 A S + 0 0 81 -2,-0.3 2,-0.1 -3,-0.1 -6,-0.0 -0.240 38.7 135.5-168.0 60.8 -3.6 12.2 -41.0 57 57 A T - 0 0 69 1,-0.1 2,-0.5 4,-0.0 5,-0.0 -0.347 65.9 -62.4-103.9-175.4 -3.6 15.9 -39.9 58 58 A K > - 0 0 146 1,-0.1 3,-2.2 -2,-0.1 4,-0.1 -0.622 48.1-124.7 -75.7 122.0 -1.8 19.0 -41.2 59 59 A K G > S+ 0 0 84 -2,-0.5 3,-0.9 1,-0.3 -1,-0.1 0.487 98.9 85.2 -45.3 -5.9 2.0 18.5 -41.0 60 60 A S G 3 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.703 99.8 32.8 -73.2 -19.7 2.2 21.7 -38.9 61 61 A N G X> S+ 0 0 55 -3,-2.2 4,-1.2 1,-0.1 3,-0.8 0.078 85.7 112.4-121.7 22.1 1.4 19.8 -35.7 62 62 A L T <4 S+ 0 0 10 -3,-0.9 -2,-0.1 1,-0.2 -1,-0.1 0.554 74.0 53.3 -75.6 -8.0 3.1 16.5 -36.6 63 63 A E T 34 S+ 0 0 93 -3,-0.1 -1,-0.2 -4,-0.1 -2,-0.1 0.515 112.9 43.6-100.7 -8.0 5.9 16.8 -34.0 64 64 A Q T <4 S+ 0 0 113 -3,-0.8 -2,-0.2 4,-0.0 -1,-0.1 0.570 80.7 118.6-105.9 -19.7 3.5 17.3 -31.2 65 65 A D X - 0 0 18 -4,-1.2 4,-1.8 1,-0.2 3,-0.3 -0.307 57.0-153.3 -49.2 114.1 1.1 14.6 -32.3 66 66 A P H > S+ 0 0 36 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.881 95.2 51.7 -63.2 -35.3 1.2 12.3 -29.3 67 67 A E H > S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.791 104.7 57.1 -70.5 -27.3 0.3 9.3 -31.5 68 68 A V H > S+ 0 0 0 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.930 109.8 44.7 -67.1 -44.5 3.1 10.3 -33.9 69 69 A K H X S+ 0 0 51 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.861 109.8 56.7 -65.6 -37.8 5.6 10.0 -31.0 70 70 A H H X S+ 0 0 92 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.880 109.8 43.1 -63.9 -40.5 4.0 6.7 -29.9 71 71 A Q H X S+ 0 0 45 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.848 110.2 59.1 -74.0 -31.4 4.5 5.1 -33.3 72 72 A A H X S+ 0 0 3 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.960 110.3 40.2 -59.0 -53.0 8.0 6.6 -33.3 73 73 A V H X S+ 0 0 38 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.827 108.7 61.9 -66.9 -32.8 9.0 4.8 -30.1 74 74 A V H X S+ 0 0 59 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.912 108.6 42.9 -60.0 -42.0 7.2 1.6 -31.1 75 75 A I H X S+ 0 0 43 -4,-2.0 4,-2.1 -3,-0.2 -2,-0.2 0.942 112.9 51.3 -68.4 -49.0 9.5 1.3 -34.1 76 76 A F H X S+ 0 0 1 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.829 110.0 50.6 -57.3 -36.5 12.7 2.2 -32.2 77 77 A N H X S+ 0 0 51 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.880 106.9 51.9 -72.4 -40.6 12.0 -0.3 -29.5 78 78 A K H X S+ 0 0 62 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.928 110.9 49.4 -61.4 -42.5 11.4 -3.2 -31.9 79 79 A V H X S+ 0 0 7 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.890 111.5 49.8 -62.3 -38.4 14.7 -2.4 -33.5 80 80 A N H X S+ 0 0 8 -4,-1.6 4,-1.8 1,-0.2 3,-0.2 0.932 110.1 49.5 -65.1 -45.6 16.2 -2.3 -30.0 81 81 A E H < S+ 0 0 42 -4,-3.2 4,-0.5 1,-0.2 -1,-0.2 0.783 108.7 53.7 -64.5 -28.6 14.7 -5.7 -29.2 82 82 A I H < S+ 0 0 4 -4,-1.9 3,-0.2 -5,-0.2 -1,-0.2 0.817 108.9 48.2 -76.0 -31.4 16.0 -7.1 -32.4 83 83 A I H >< S+ 0 0 7 -4,-1.5 3,-1.2 -3,-0.2 -2,-0.2 0.799 105.1 59.6 -76.7 -29.7 19.5 -6.0 -31.5 84 84 A N T 3< S+ 0 0 25 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.684 114.0 38.0 -71.6 -17.0 19.1 -7.5 -28.1 85 85 A S T 3 S+ 0 0 13 -4,-0.5 7,-0.4 -3,-0.2 -1,-0.3 -0.117 75.6 121.0-125.0 35.2 18.6 -10.9 -29.8 86 86 A M S < S+ 0 0 8 -3,-1.2 -75,-0.2 1,-0.2 3,-0.1 0.841 71.9 60.0 -66.8 -34.4 21.1 -10.7 -32.7 87 87 A D S S+ 0 0 73 1,-0.2 2,-1.4 -4,-0.2 172,-0.4 0.890 98.1 58.7 -60.8 -43.9 22.9 -13.8 -31.5 88 88 A N >> + 0 0 19 1,-0.2 4,-1.4 -3,-0.1 3,-1.0 -0.671 65.5 176.4 -91.3 82.7 19.8 -16.0 -31.8 89 89 A Q H 3> S+ 0 0 33 -2,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.486 75.4 62.9 -67.1 -3.0 19.0 -15.6 -35.5 90 90 A E H 3> S+ 0 0 53 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.805 102.3 49.5 -88.1 -34.0 16.2 -18.1 -35.2 91 91 A E H <> S+ 0 0 66 -3,-1.0 4,-2.8 2,-0.2 -2,-0.2 0.899 109.3 50.9 -68.9 -44.8 14.3 -15.9 -32.8 92 92 A I H X S+ 0 0 12 -4,-1.4 4,-2.6 -7,-0.4 5,-0.3 0.927 110.3 50.4 -59.0 -47.7 14.6 -12.8 -35.0 93 93 A I H X S+ 0 0 59 -4,-0.9 4,-1.9 1,-0.2 5,-0.2 0.957 112.6 45.3 -56.2 -54.7 13.3 -14.7 -38.0 94 94 A K H X S+ 0 0 162 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.913 116.0 47.6 -55.6 -47.6 10.3 -16.0 -36.1 95 95 A S H >X S+ 0 0 31 -4,-2.8 4,-1.8 1,-0.2 3,-0.7 0.982 117.0 38.4 -59.6 -62.3 9.5 -12.6 -34.6 96 96 A L H 3X S+ 0 0 1 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.685 109.0 63.5 -65.4 -20.3 9.8 -10.4 -37.7 97 97 A K H 3X S+ 0 0 111 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.2 0.883 108.0 42.5 -70.9 -36.8 8.2 -13.1 -39.9 98 98 A D H S+ 0 0 88 -4,-1.0 4,-1.5 2,-0.2 5,-0.7 0.856 106.2 51.3 -62.6 -39.4 2.0 -10.7 -41.5 102 102 A K H X>S+ 0 0 61 -4,-1.5 5,-2.4 1,-0.2 4,-2.1 0.973 109.5 49.9 -62.1 -53.2 0.4 -8.0 -39.3 103 103 A H H <5S+ 0 0 43 -4,-2.1 6,-3.1 3,-0.2 -2,-0.2 0.810 118.8 39.9 -54.7 -35.0 1.5 -5.3 -41.7 104 104 A K H X5S+ 0 0 83 -4,-1.7 4,-0.8 4,-0.2 -2,-0.2 0.970 128.0 22.5 -78.8 -76.6 0.1 -7.2 -44.6 105 105 A T H <5S+ 0 0 74 -4,-1.5 -3,-0.2 2,-0.1 -2,-0.2 0.738 136.3 29.7 -65.6 -26.7 -3.2 -8.7 -43.6 106 106 A V T < - 0 0 93 -2,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.785 17.8-138.9 -89.9 122.0 2.6 -1.3 -48.8 111 111 A S T 3 S+ 0 0 13 -2,-0.6 3,-0.5 1,-0.3 4,-0.5 0.591 94.1 75.4 -55.2 -15.3 5.9 -3.3 -48.6 112 112 A I T 3> S+ 0 0 97 1,-0.2 4,-0.5 2,-0.1 -1,-0.3 0.546 85.3 67.2 -77.3 -5.1 7.8 -0.6 -50.5 113 113 A W H <> S+ 0 0 55 -3,-1.9 4,-2.0 2,-0.1 5,-0.3 0.786 81.4 69.7 -86.2 -31.5 7.9 1.6 -47.4 114 114 A F H > S+ 0 0 23 -3,-0.5 4,-2.7 -4,-0.3 5,-0.2 0.932 97.3 51.1 -54.5 -53.1 10.1 -0.3 -45.0 115 115 A K H > S+ 0 0 68 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.884 110.3 50.6 -53.9 -42.7 13.4 0.3 -46.9 116 116 A E H X S+ 0 0 56 -4,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.896 112.5 43.5 -65.7 -43.6 12.7 4.0 -47.0 117 117 A L H X S+ 0 0 25 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.886 114.5 53.8 -67.9 -35.5 12.1 4.4 -43.3 118 118 A S H X S+ 0 0 7 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.851 103.9 54.6 -64.8 -37.2 15.1 2.1 -42.8 119 119 A S H X S+ 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