==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-JUL-04 1TXJ . COMPND 2 MOLECULE: TRANSLATIONALLY CONTROLLED TUMOUR-ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM KNOWLESI; . AUTHOR J.R.WALKER,M.VEDADI,S.SHARMA,S.HOUSTON,J.LEW,M.AMANI, . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 65.6 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 . 35 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 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 . 1 0 5 0 2 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 . 1 1 0 0 1 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 0 122 0, 0.0 157,-0.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 122.1 65.5 47.1 12.0 2 2 A K E -A 157 0A 68 155,-0.2 14,-2.9 153,-0.0 2,-0.3 -0.538 360.0-165.8 -78.5 138.2 64.2 47.7 8.5 3 3 A V E -AB 156 15A 6 153,-2.6 153,-2.2 12,-0.3 2,-0.5 -0.908 13.3-134.5-123.4 151.8 60.7 46.6 7.5 4 4 A Y E -AB 155 14A 11 10,-3.1 9,-2.9 -2,-0.3 10,-1.1 -0.916 22.5-169.9-110.8 131.0 59.1 46.2 4.0 5 5 A K E -AB 154 12A 31 149,-2.8 149,-2.6 -2,-0.5 7,-0.2 -0.927 30.7-105.7-124.3 145.5 55.6 47.4 3.4 6 6 A D E > -A 153 0A 6 5,-2.4 4,-1.9 -2,-0.4 147,-0.2 -0.457 29.7-135.8 -64.6 130.4 53.1 47.0 0.5 7 7 A V T 4 S+ 0 0 16 145,-2.4 -1,-0.1 1,-0.2 146,-0.1 0.684 99.1 41.1 -65.2 -18.6 53.1 50.4 -1.4 8 8 A F T 4 S+ 0 0 54 144,-0.3 -1,-0.2 3,-0.1 145,-0.1 0.830 129.3 20.6-100.0 -36.5 49.3 50.3 -1.6 9 9 A T T 4 S- 0 0 25 2,-0.1 -2,-0.2 118,-0.1 3,-0.1 0.613 89.7-133.2-104.9 -19.4 48.0 49.1 1.8 10 10 A N < + 0 0 85 -4,-1.9 2,-0.1 1,-0.2 -3,-0.1 0.613 50.3 155.7 72.9 12.5 51.1 49.9 3.8 11 11 A D - 0 0 12 -6,-0.1 -5,-2.4 1,-0.1 2,-0.4 -0.459 47.9-118.7 -68.4 144.9 50.9 46.4 5.4 12 12 A E E +B 5 0A 64 -7,-0.2 112,-0.3 1,-0.1 -7,-0.3 -0.714 42.0 163.8 -82.9 132.3 54.2 45.1 6.7 13 13 A V E + 0 0 5 -9,-2.9 2,-0.3 -2,-0.4 49,-0.2 0.471 59.3 1.1-127.9 -8.8 55.1 41.9 4.8 14 14 A C E -B 4 0A 0 -10,-1.1 -10,-3.1 47,-0.1 -1,-0.4 -0.964 57.7-166.6-167.2 171.7 58.7 41.3 5.5 15 15 A S E > -B 3 0A 7 -12,-0.3 3,-1.6 -2,-0.3 -12,-0.3 -0.964 43.7 -92.0-159.8 172.5 61.7 42.7 7.4 16 16 A D T 3 S+ 0 0 61 -14,-2.9 -13,-0.1 -2,-0.3 4,-0.1 0.398 106.6 87.1 -75.9 4.6 65.5 42.5 7.7 17 17 A S T 3 S+ 0 0 81 -15,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.635 88.4 63.0 -73.7 -11.6 65.0 39.9 10.4 18 18 A Y S < S- 0 0 26 -3,-1.6 2,-0.3 18,-0.0 20,-0.1 -0.950 90.9-122.9-116.1 133.2 65.0 37.6 7.4 19 19 A N - 0 0 128 -2,-0.4 18,-0.5 18,-0.2 2,-0.3 -0.549 27.4-132.9 -73.4 131.0 68.0 37.1 5.0 20 20 A Q + 0 0 42 -2,-0.3 2,-0.3 16,-0.1 16,-0.2 -0.682 28.1 177.4 -90.1 139.9 67.1 37.9 1.3 21 21 A E B -C 35 0B 64 14,-2.9 14,-2.3 -2,-0.3 3,-0.1 -0.813 41.1 -72.8-131.5 172.8 68.1 35.5 -1.5 22 22 A D > - 0 0 50 -2,-0.3 3,-2.6 12,-0.2 5,-0.2 -0.466 59.3-103.1 -69.3 133.5 67.7 35.2 -5.2 23 23 A P G > S- 0 0 0 0, 0.0 3,-2.6 0, 0.0 6,-0.2 -0.372 102.9 -8.8 -60.6 126.4 64.1 34.3 -6.2 24 24 A F G 3 S- 0 0 35 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 0.685 123.2 -72.9 58.4 19.3 64.1 30.6 -7.1 25 25 A G G < S+ 0 0 49 -3,-2.6 2,-0.8 1,-0.2 -1,-0.3 0.690 101.2 135.7 69.8 17.1 67.9 30.8 -7.0 26 26 A I X> - 0 0 53 -3,-2.6 3,-2.0 1,-0.2 4,-0.6 -0.854 42.2-163.3-102.7 102.2 67.8 32.8 -10.2 27 27 A A G >4 S+ 0 0 64 -2,-0.8 3,-1.2 1,-0.3 4,-0.4 0.833 85.6 65.8 -52.9 -36.1 70.2 35.8 -9.9 28 28 A D G 34 S+ 0 0 120 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.652 98.5 52.4 -64.5 -15.8 68.6 37.5 -12.9 29 29 A F G X> S+ 0 0 26 -3,-2.0 3,-1.9 -6,-0.2 4,-1.5 0.639 83.0 88.2 -92.6 -14.9 65.3 37.9 -11.1 30 30 A R T << S+ 0 0 94 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.802 74.8 72.3 -53.2 -29.1 66.9 39.6 -8.0 31 31 A E T 34 S+ 0 0 95 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.855 117.6 14.6 -57.5 -35.0 66.5 43.0 -9.8 32 32 A I T <4 S+ 0 0 0 -3,-1.9 118,-1.0 1,-0.2 119,-0.6 0.430 130.8 27.8-123.6 5.0 62.8 42.9 -9.2 33 33 A A E < - D 0 149B 0 -4,-1.5 2,-0.3 116,-0.3 116,-0.2 -0.985 53.5-169.5-158.0 159.2 62.1 40.2 -6.6 34 34 A F E - D 0 148B 10 114,-1.7 114,-2.5 -2,-0.3 2,-0.3 -0.956 11.2-144.4-147.1 162.8 63.7 38.4 -3.7 35 35 A E E -CD 21 147B 0 -14,-2.3 -14,-2.9 -2,-0.3 2,-0.4 -0.938 4.1-157.6-131.7 157.4 62.9 35.4 -1.5 36 36 A V E - D 0 146B 0 110,-1.9 110,-2.6 -2,-0.3 2,-0.5 -0.970 22.4-121.7-132.1 146.4 63.4 34.5 2.1 37 37 A K E - D 0 145B 51 -18,-0.5 108,-0.2 -2,-0.4 2,-0.2 -0.759 29.8-151.1 -89.5 126.6 63.6 31.1 3.7 38 38 A S - 0 0 0 106,-2.4 2,-0.3 -2,-0.5 105,-0.1 -0.544 8.5-158.5 -92.6 168.7 60.9 30.6 6.4 39 39 A N - 0 0 90 -2,-0.2 18,-3.0 104,-0.0 19,-0.2 -0.930 28.0 -87.5-140.4 163.6 61.1 28.4 9.4 40 40 A K E -H 56 0C 136 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.360 39.8-167.3 -69.6 150.6 58.7 26.6 11.8 41 41 A R E -H 55 0C 85 14,-2.1 14,-2.7 -2,-0.1 2,-0.5 -0.990 13.9-132.5-140.1 142.1 57.5 28.6 14.8 42 42 A I E S-H 54 0C 112 -2,-0.3 12,-0.2 1,-0.2 10,-0.0 -0.872 76.7 -6.5-105.3 131.0 55.7 27.3 17.9 43 43 A K S S+ 0 0 144 10,-3.0 -1,-0.2 -2,-0.5 11,-0.1 0.971 72.5 145.9 54.5 67.5 52.6 28.9 19.3 44 44 A G 0 0 21 9,-0.6 10,-0.1 -3,-0.3 -2,-0.1 0.597 360.0 360.0-101.3 -17.1 52.3 32.0 17.2 45 45 A N 0 0 160 8,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.413 360.0 360.0 62.0 360.0 48.5 32.1 17.2 46 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 60 A G 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.1 39.1 26.5 15.5 48 61 A M - 0 0 196 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.302 360.0-122.4-131.9 2.8 39.2 24.8 19.0 49 62 A G - 0 0 76 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.107 16.9-137.0 80.9 168.2 42.9 25.2 19.8 50 63 A A - 0 0 76 1,-0.1 3,-0.2 3,-0.0 -1,-0.0 -0.947 25.4-115.0-157.9 160.5 45.9 22.9 20.6 51 64 A D S S+ 0 0 151 -2,-0.3 2,-0.6 1,-0.3 -1,-0.1 0.891 109.5 37.3 -71.6 -40.9 48.7 23.2 23.1 52 65 A V S S- 0 0 80 -3,-0.1 2,-0.8 -10,-0.0 -1,-0.3 -0.915 76.1-165.1-116.2 101.0 51.5 23.5 20.5 53 66 A E - 0 0 64 -2,-0.6 -10,-3.0 -3,-0.2 -9,-0.6 -0.777 9.4-153.5 -89.3 107.7 50.3 25.6 17.6 54 67 A Q E +H 42 0C 149 -2,-0.8 2,-0.3 -12,-0.2 -12,-0.2 -0.721 26.7 157.8 -85.6 127.1 52.7 25.1 14.7 55 68 A V E -H 41 0C 29 -14,-2.7 -14,-2.1 -2,-0.5 2,-0.5 -0.827 46.1 -98.7-137.9 175.9 52.9 28.0 12.3 56 69 A I E > -H 40 0C 36 -2,-0.3 4,-2.4 -16,-0.2 5,-0.3 -0.870 32.0-132.8 -99.3 132.7 55.3 29.4 9.7 57 70 A D H > S+ 0 0 20 -18,-3.0 4,-3.5 -2,-0.5 5,-0.2 0.905 101.9 48.1 -55.0 -47.0 57.3 32.3 11.1 58 71 A I H > S+ 0 0 0 -19,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.913 113.4 47.7 -59.2 -45.5 56.9 34.8 8.2 59 72 A V H >>S+ 0 0 27 2,-0.2 5,-2.2 1,-0.2 4,-0.6 0.935 117.9 41.3 -61.6 -49.0 53.1 34.2 8.1 60 73 A D H ><5S+ 0 0 38 -4,-2.4 3,-0.6 3,-0.2 -2,-0.2 0.925 114.1 52.2 -68.1 -44.5 52.7 34.6 11.8 61 74 A S H 3<5S+ 0 0 49 -4,-3.5 -2,-0.2 -5,-0.3 -3,-0.2 0.958 121.1 29.9 -60.7 -49.5 55.1 37.5 12.1 62 75 A F H 3<5S- 0 0 10 -4,-2.6 62,-0.4 -5,-0.2 -1,-0.2 0.385 105.9-120.4 -95.8 11.4 53.5 39.7 9.4 63 76 A Q T <<5 + 0 0 114 -4,-0.6 -3,-0.2 -3,-0.6 2,-0.2 0.940 47.7 175.1 53.9 54.2 50.0 38.4 9.9 64 77 A L < - 0 0 10 -5,-2.2 2,-0.4 -6,-0.2 59,-0.2 -0.548 20.6-146.5 -86.8 156.9 49.6 37.1 6.4 65 78 A T E -E 122 0B 69 57,-2.4 57,-3.0 -2,-0.2 2,-0.1 -0.993 15.6-126.1-127.1 126.1 46.5 35.2 5.3 66 79 A S E -E 121 0B 72 -2,-0.4 2,-0.3 55,-0.2 55,-0.3 -0.404 29.6-173.7 -70.4 148.2 46.7 32.4 2.7 67 80 A T E -E 120 0B 46 53,-3.0 53,-0.7 -2,-0.1 2,-0.3 -0.999 12.2-150.9-144.3 140.1 44.4 32.7 -0.3 68 81 A S + 0 0 112 -2,-0.3 2,-0.3 51,-0.1 51,-0.1 -0.837 20.3 165.3-111.4 158.0 43.7 30.4 -3.2 69 82 A L - 0 0 49 -2,-0.3 -2,-0.0 4,-0.0 2,-0.0 -0.974 39.0 -96.0-165.9 148.9 42.6 31.4 -6.6 70 83 A S > - 0 0 63 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.302 36.5-114.4 -70.1 159.5 42.3 29.8 -10.1 71 84 A K H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.909 118.1 52.0 -61.2 -40.1 45.2 30.2 -12.6 72 85 A K H > S+ 0 0 152 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.953 109.6 47.7 -62.6 -47.9 42.9 32.2 -14.8 73 86 A E H > S+ 0 0 120 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.898 111.5 52.0 -60.9 -38.3 41.8 34.6 -12.0 74 87 A Y H X S+ 0 0 1 -4,-2.6 4,-3.5 2,-0.2 5,-0.3 0.943 105.7 54.0 -63.4 -43.6 45.5 35.0 -11.1 75 88 A S H X S+ 0 0 35 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.905 112.0 45.2 -58.4 -36.6 46.4 35.9 -14.7 76 89 A V H X S+ 0 0 58 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.958 114.2 48.4 -69.6 -48.9 43.8 38.6 -14.6 77 90 A Y H X S+ 0 0 28 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.911 112.7 47.8 -55.0 -48.2 44.9 39.8 -11.2 78 91 A I H X S+ 0 0 4 -4,-3.5 4,-2.5 2,-0.2 -1,-0.2 0.869 107.0 55.5 -66.9 -36.3 48.6 39.9 -12.1 79 92 A K H X S+ 0 0 109 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.945 114.7 40.5 -60.8 -45.9 48.0 41.8 -15.4 80 93 A N H X S+ 0 0 80 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.906 112.4 54.6 -70.0 -39.7 46.2 44.5 -13.4 81 94 A Y H X S+ 0 0 7 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.895 107.2 51.0 -61.6 -40.5 48.6 44.5 -10.5 82 95 A M H X S+ 0 0 26 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.901 110.6 48.6 -64.2 -40.2 51.5 45.1 -12.9 83 96 A Q H X S+ 0 0 114 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.909 111.2 51.1 -64.5 -40.8 49.8 48.1 -14.5 84 97 A K H X S+ 0 0 87 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.909 111.0 47.5 -63.7 -41.6 49.0 49.5 -11.1 85 98 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.934 111.7 50.3 -65.2 -45.7 52.7 49.1 -10.1 86 99 A L H X S+ 0 0 27 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.899 110.4 49.8 -58.6 -41.3 53.9 50.8 -13.3 87 100 A K H X S+ 0 0 154 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.939 112.4 48.4 -62.3 -45.0 51.5 53.7 -12.8 88 101 A Y H X S+ 0 0 36 -4,-2.3 4,-2.4 1,-0.2 5,-0.4 0.887 111.3 49.6 -62.2 -41.7 52.8 54.0 -9.2 89 102 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 7,-0.2 0.877 105.7 55.7 -67.4 -39.9 56.4 53.9 -10.4 90 103 A E H < S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.917 115.0 41.2 -58.5 -40.1 55.9 56.6 -13.1 91 104 A E H < S+ 0 0 161 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.851 134.5 13.1 -77.8 -36.2 54.6 58.8 -10.3 92 105 A K H < S+ 0 0 147 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.706 136.6 22.3-115.6 -26.1 57.0 58.1 -7.5 93 106 A K >X + 0 0 69 -4,-1.8 3,-2.5 -5,-0.4 4,-0.5 -0.408 59.7 167.4-143.2 63.6 60.0 56.2 -8.8 94 107 A P G >4 S+ 0 0 86 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.698 72.1 69.4 -50.7 -25.5 60.3 56.8 -12.6 95 108 A D G 34 S+ 0 0 127 1,-0.2 4,-0.3 2,-0.1 -5,-0.1 0.624 99.1 49.9 -71.8 -12.1 63.9 55.3 -12.6 96 109 A R G <> S+ 0 0 43 -3,-2.5 4,-2.4 -7,-0.2 5,-0.3 0.563 86.3 90.6 -99.0 -13.6 62.4 51.8 -12.0 97 110 A V H S+ 0 0 126 -4,-0.5 4,-2.3 2,-0.2 5,-0.2 0.934 114.5 45.8 -66.2 -46.4 61.9 50.6 -17.5 99 112 A V H > S+ 0 0 40 -4,-0.3 4,-3.7 2,-0.2 5,-0.4 0.924 113.4 50.2 -61.5 -48.2 63.4 47.6 -15.6 100 113 A F H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.970 111.7 46.4 -54.9 -55.2 60.1 46.6 -14.1 101 114 A K H X S+ 0 0 132 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.2 0.910 119.7 41.4 -53.9 -44.8 58.2 46.7 -17.4 102 115 A T H < S+ 0 0 104 -4,-2.3 3,-0.2 -5,-0.2 -2,-0.2 0.934 122.4 36.3 -68.4 -51.4 61.0 44.7 -19.0 103 116 A K H X S+ 0 0 62 -4,-3.7 4,-1.2 -5,-0.2 -2,-0.2 0.693 99.8 74.5 -83.0 -18.0 61.7 42.2 -16.3 104 117 A A H X S+ 0 0 2 -4,-2.8 4,-2.8 -5,-0.4 5,-0.3 0.917 87.7 63.2 -61.3 -43.8 58.3 41.6 -14.9 105 118 A Q H X S+ 0 0 102 -4,-0.7 4,-2.9 -5,-0.3 5,-0.2 0.913 104.4 43.0 -50.2 -56.7 57.2 39.4 -17.9 106 119 A P H > S+ 0 0 61 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.842 114.3 51.0 -63.9 -29.5 59.6 36.6 -17.5 107 120 A L H X S+ 0 0 2 -4,-1.2 4,-2.1 -3,-0.3 -2,-0.2 0.953 114.2 43.5 -69.1 -46.8 59.2 36.5 -13.7 108 121 A I H X S+ 0 0 9 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.907 111.7 54.2 -63.6 -39.9 55.4 36.3 -14.0 109 122 A K H X S+ 0 0 148 -4,-2.9 4,-2.8 -5,-0.3 -1,-0.2 0.886 107.7 51.7 -61.4 -36.2 55.7 33.8 -16.9 110 123 A H H X S+ 0 0 61 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.917 111.2 46.2 -65.8 -43.3 57.8 31.7 -14.5 111 124 A I H < S+ 0 0 1 -4,-2.1 3,-0.4 2,-0.2 6,-0.2 0.964 115.2 46.8 -63.5 -50.0 55.1 31.8 -11.8 112 125 A L H >< S+ 0 0 43 -4,-3.2 3,-2.1 1,-0.3 4,-0.2 0.927 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