==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-SEP-05 2B3W . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YBIA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.A.RAMELOT,J.R.CORT,R.XIAO,L.Y.SHIH,T.B.ACTON, . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.6 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 . 1 0.6 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 . 18 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 33.9 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 0 0 1 3 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 143 0, 0.0 2,-0.6 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 90.5 10.9 -2.3 16.3 2 2 A P - 0 0 59 0, 0.0 2,-1.8 0, 0.0 22,-0.0 -0.859 360.0-145.9 -96.9 115.2 13.0 0.7 15.1 3 3 A V + 0 0 87 -2,-0.6 2,-0.3 4,-0.0 108,-0.0 -0.602 52.7 137.6 -76.4 84.8 11.2 3.3 13.0 4 4 A R - 0 0 146 -2,-1.8 2,-0.4 106,-0.1 3,-0.3 -0.931 62.7-110.7-131.1 153.8 14.3 4.0 10.9 5 5 A A S S+ 0 0 44 -2,-0.3 109,-0.1 1,-0.2 106,-0.1 -0.721 107.4 26.7 -74.5 136.1 15.2 4.6 7.3 6 6 A Q - 0 0 67 -2,-0.4 3,-0.3 104,-0.2 -1,-0.2 0.993 67.0-177.9 67.0 69.4 17.2 1.6 6.2 7 7 A R S S+ 0 0 100 1,-0.3 2,-0.7 -3,-0.3 -2,-0.1 0.962 91.6 30.5 -58.1 -53.5 15.8 -1.1 8.5 8 8 A I S S- 0 0 60 106,-0.2 2,-1.1 4,-0.0 -1,-0.3 -0.954 105.5-126.6-100.8 107.5 18.2 -3.4 6.9 9 9 A Q S S- 0 0 134 -2,-0.7 -3,-0.1 -3,-0.3 109,-0.0 -0.408 83.3 -23.3 -61.2 94.1 21.1 -1.0 6.0 10 10 A H S S- 0 0 136 -2,-1.1 -1,-0.2 107,-0.1 108,-0.1 0.932 87.8-120.6 60.6 98.7 21.3 -1.8 2.3 11 11 A V - 0 0 2 106,-1.4 3,-0.0 108,-0.5 108,-0.0 -0.081 22.6-107.7 -61.5 168.9 19.9 -5.3 1.7 12 12 A M - 0 0 136 1,-0.1 2,-0.2 106,-0.0 109,-0.1 0.981 57.8 -80.1 -64.1 -85.5 22.1 -8.0 0.3 13 13 A Q S S+ 0 0 139 109,-0.0 108,-0.2 -3,-0.0 3,-0.1 -0.599 102.3 6.1 169.9 120.5 20.9 -8.8 -3.3 14 14 A D S S+ 0 0 125 106,-2.7 2,-0.7 1,-0.2 107,-0.2 0.759 81.8 167.6 65.0 26.2 18.0 -10.8 -4.6 15 15 A T E -a 121 0A 25 105,-0.5 107,-2.8 103,-0.1 2,-0.9 -0.619 31.2-143.1 -76.9 111.0 16.9 -11.2 -1.1 16 16 A I E -a 122 0A 99 -2,-0.7 2,-1.0 105,-0.2 107,-0.2 -0.673 15.0-158.3 -77.3 108.4 13.4 -12.6 -1.1 17 17 A I E -a 123 0A 20 105,-3.0 107,-2.9 -2,-0.9 2,-0.8 -0.782 10.5-174.4 -95.8 99.3 11.7 -10.9 1.8 18 18 A N E +a 124 0A 93 -2,-1.0 2,-0.4 105,-0.2 107,-0.2 -0.849 17.0 178.3 -90.7 106.7 8.7 -12.9 3.0 19 19 A F E +a 125 0A 9 105,-2.0 107,-1.7 -2,-0.8 2,-0.2 -0.919 21.1 157.4-117.5 132.8 7.1 -10.6 5.6 20 20 A Y + 0 0 116 -2,-0.4 7,-0.1 105,-0.2 2,-0.1 -0.642 40.1 96.0-150.5 100.4 4.0 -11.1 7.7 21 21 A S > - 0 0 62 5,-0.2 3,-1.2 -2,-0.2 5,-0.1 -0.361 34.2-178.8 177.9 88.8 3.7 -9.2 11.0 22 22 A T T 3 S+ 0 0 59 1,-0.2 5,-0.1 5,-0.1 -3,-0.0 0.435 77.2 75.1 -79.9 2.6 1.8 -5.9 11.0 23 23 A S T 3 S+ 0 0 124 10,-0.1 -1,-0.2 3,-0.0 2,-0.2 0.543 100.4 35.9 -91.4 -8.3 2.7 -5.4 14.7 24 24 A D S X S- 0 0 53 -3,-1.2 3,-2.0 -22,-0.0 4,-0.3 -0.574 107.1 -69.4-131.2-165.5 6.3 -4.4 14.0 25 25 A D G > S+ 0 0 16 1,-0.3 3,-0.9 -2,-0.2 4,-0.2 0.756 126.7 57.4 -65.7 -26.5 8.5 -2.6 11.6 26 26 A Y G 3 S+ 0 0 53 1,-0.2 3,-0.4 -5,-0.1 -1,-0.3 0.512 92.2 74.4 -80.4 -2.5 8.0 -5.2 8.9 27 27 A G G X S+ 0 0 1 -3,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.669 77.1 72.9 -83.3 -16.8 4.3 -4.5 9.1 28 28 A D T < S+ 0 0 8 -3,-0.9 5,-0.2 -4,-0.3 -1,-0.2 0.787 88.3 62.5 -68.3 -26.6 4.5 -1.2 7.3 29 29 A F T 3 S+ 0 0 9 -3,-0.4 2,-0.5 -4,-0.2 -1,-0.3 0.778 88.3 83.6 -69.3 -26.2 5.1 -3.1 4.1 30 30 A S S X S- 0 0 4 -3,-0.8 3,-1.9 -4,-0.3 -10,-0.0 -0.685 84.8-137.6 -76.1 126.8 1.7 -4.5 4.6 31 31 A N T 3 S+ 0 0 33 -2,-0.5 16,-0.9 1,-0.3 17,-0.3 0.735 98.1 74.2 -60.5 -20.7 -0.8 -2.0 3.3 32 32 A F T 3 + 0 0 73 14,-0.1 -1,-0.3 15,-0.1 2,-0.2 0.396 68.5 125.3 -76.5 4.7 -3.0 -2.6 6.3 33 33 A A S < S- 0 0 5 -3,-1.9 2,-2.4 -6,-0.2 14,-0.3 -0.495 70.1-124.9 -66.8 131.5 -0.5 -0.6 8.4 34 34 A A + 0 0 73 -2,-0.2 12,-0.2 12,-0.1 -1,-0.1 -0.333 59.0 141.3 -80.9 58.8 -2.3 2.2 10.2 35 35 A W - 0 0 65 -2,-2.4 9,-0.1 -4,-0.2 2,-0.1 -0.918 56.8-116.8-102.3 117.6 -0.1 5.0 8.8 36 36 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 10,-0.1 -0.286 32.8-161.6 -57.6 125.1 -2.1 8.2 8.0 37 37 A I E -B 44 0B 2 7,-3.2 7,-3.4 9,-0.1 2,-0.8 -0.901 14.3-143.1-114.4 139.3 -2.0 9.0 4.3 38 38 A K E +B 43 0B 94 65,-0.4 2,-0.5 -2,-0.4 5,-0.2 -0.868 32.3 168.1-102.5 105.1 -2.7 12.3 2.7 39 39 A V E > -B 42 0B 5 3,-2.9 3,-1.9 -2,-0.8 61,-0.1 -0.974 61.2 -18.4-128.6 123.1 -4.5 11.6 -0.6 40 40 A D T 3 S- 0 0 107 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.737 128.8 -47.8 59.2 27.2 -6.4 14.1 -2.9 41 41 A G T 3 S+ 0 0 58 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.344 121.5 92.6 100.6 -5.6 -6.7 16.6 -0.1 42 42 A K E < S-B 39 0B 106 -3,-1.9 -3,-2.9 2,-0.0 2,-0.6 -0.860 71.8-121.5-124.1 156.9 -7.9 14.3 2.6 43 43 A T E -B 38 0B 84 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.862 26.5-166.8-100.5 117.0 -6.3 12.2 5.3 44 44 A W E -B 37 0B 15 -7,-3.4 -7,-3.2 -2,-0.6 25,-0.1 -0.869 20.7-141.6-105.9 133.9 -7.0 8.5 5.2 45 45 A P S S- 0 0 31 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.884 83.6 -6.3 -58.4 -41.3 -6.2 6.1 8.1 46 46 A T S >> S- 0 0 1 -12,-0.2 4,-0.9 -10,-0.1 3,-0.7 -0.917 75.3-100.2-148.2 172.1 -5.0 3.4 5.7 47 47 A S H 3> S+ 0 0 5 -16,-0.9 4,-3.1 -14,-0.3 3,-0.2 0.840 115.0 64.9 -67.5 -33.5 -4.9 2.5 2.0 48 48 A E H 3> S+ 0 0 18 -17,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.786 95.7 60.1 -61.3 -28.5 -8.0 0.3 2.2 49 49 A H H <> S+ 0 0 0 -3,-0.7 4,-1.0 2,-0.2 -1,-0.2 0.946 113.7 33.7 -65.9 -48.0 -10.1 3.4 3.1 50 50 A Y H X S+ 0 0 20 -4,-0.9 4,-1.4 -3,-0.2 -2,-0.2 0.864 117.0 58.6 -72.8 -36.0 -9.2 5.2 -0.1 51 51 A F H X S+ 0 0 28 -4,-3.1 4,-0.9 1,-0.2 3,-0.3 0.930 113.8 34.7 -59.6 -49.1 -9.1 1.8 -2.0 52 52 A Q H X S+ 0 0 16 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.653 107.8 67.9 -86.0 -13.3 -12.7 0.9 -1.1 53 53 A A H < S+ 0 0 0 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.804 110.8 36.3 -69.4 -30.4 -13.8 4.6 -1.3 54 54 A Q H < S+ 0 0 32 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.645 108.1 68.8 -90.8 -21.8 -13.1 4.2 -5.0 55 55 A K H < S+ 0 0 13 -4,-0.9 31,-1.3 -5,-0.2 2,-0.3 0.957 101.7 47.6 -58.1 -53.3 -14.4 0.6 -5.0 56 56 A F B < -C 85 0C 1 -4,-1.9 29,-0.2 29,-0.2 22,-0.0 -0.695 64.3-159.0 -91.6 142.1 -17.9 1.8 -4.4 57 57 A L + 0 0 103 27,-0.9 2,-0.6 -2,-0.3 -1,-0.1 0.247 54.7 127.8 -98.5 10.1 -19.5 4.5 -6.4 58 58 A D > - 0 0 43 26,-0.3 4,-2.6 1,-0.2 5,-0.2 -0.583 52.2-153.0 -67.5 112.3 -22.0 4.9 -3.6 59 59 A E H > S+ 0 0 137 -2,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.951 91.0 33.9 -51.0 -61.8 -21.9 8.6 -2.7 60 60 A K H > S+ 0 0 157 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.700 116.5 56.9 -77.2 -18.3 -22.9 8.5 0.9 61 61 A Y H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.857 103.0 53.5 -80.6 -35.6 -21.2 5.1 1.4 62 62 A R H X S+ 0 0 103 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.925 107.5 52.7 -59.2 -44.4 -17.8 6.6 0.3 63 63 A E H X S+ 0 0 97 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.876 108.6 50.5 -57.4 -39.7 -18.4 9.3 2.9 64 64 A E H X S+ 0 0 76 -4,-1.3 4,-2.4 2,-0.2 3,-0.3 0.951 112.7 44.2 -63.0 -49.2 -18.9 6.6 5.5 65 65 A I H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.749 114.0 52.1 -70.2 -22.8 -15.7 4.7 4.5 66 66 A R H < S+ 0 0 73 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.778 112.7 45.3 -78.5 -29.3 -13.9 8.1 4.4 67 67 A R H < S+ 0 0 148 -4,-1.5 2,-0.4 -3,-0.3 -2,-0.2 0.822 89.0 94.4 -86.0 -35.4 -15.2 8.9 7.9 68 68 A V < - 0 0 22 -4,-2.4 6,-0.1 1,-0.2 -19,-0.0 -0.442 51.2-171.9 -65.4 117.4 -14.4 5.6 9.6 69 69 A S + 0 0 87 -2,-0.4 -1,-0.2 -24,-0.1 -20,-0.1 0.842 60.6 93.5 -77.1 -33.7 -11.0 5.8 11.3 70 70 A S > - 0 0 60 1,-0.1 4,-1.0 2,-0.1 -24,-0.1 -0.405 62.7-157.5 -66.2 126.5 -11.0 2.1 12.1 71 71 A P H > S+ 0 0 33 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.894 90.0 52.0 -71.9 -40.6 -9.2 0.0 9.4 72 72 A M H > S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.820 104.8 57.3 -70.3 -29.8 -10.9 -3.3 10.2 73 73 A V H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.896 103.1 53.5 -66.7 -39.5 -14.3 -1.8 10.0 74 74 A A H X S+ 0 0 0 -4,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.888 111.1 46.7 -61.4 -39.4 -13.7 -0.6 6.4 75 75 A A H X S+ 0 0 25 -4,-1.4 4,-0.8 3,-0.2 -1,-0.2 0.884 113.1 50.7 -68.6 -38.3 -12.7 -4.2 5.5 76 76 A R H < S+ 0 0 191 -4,-2.1 3,-0.4 2,-0.2 4,-0.4 0.972 121.3 28.7 -66.0 -57.4 -15.8 -5.5 7.3 77 77 A M H < S+ 0 0 41 -4,-2.7 -1,-0.2 1,-0.2 3,-0.2 0.647 123.0 52.9 -83.3 -13.0 -18.5 -3.3 5.7 78 78 A G H < S+ 0 0 0 -4,-1.2 -1,-0.2 -5,-0.4 -2,-0.2 0.556 86.9 85.7 -92.3 -10.3 -16.5 -2.9 2.6 79 79 A R < + 0 0 147 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.869 66.7 101.1 -53.7 -40.5 -16.2 -6.7 2.3 80 80 A D - 0 0 64 -4,-0.4 -3,-0.0 -3,-0.2 -4,-0.0 -0.118 46.0-176.7 -59.7 137.5 -19.5 -7.0 0.4 81 81 A R S S+ 0 0 181 1,-0.1 4,-0.2 4,-0.0 -1,-0.1 0.088 71.1 82.9-117.0 18.5 -19.4 -7.4 -3.3 82 82 A S S S+ 0 0 103 2,-0.1 3,-0.1 0, 0.0 -1,-0.1 0.738 73.0 88.4 -90.9 -29.0 -23.2 -7.3 -3.7 83 83 A K S S- 0 0 57 1,-0.2 2,-0.4 -25,-0.0 0, 0.0 -0.256 103.4 -76.0 -63.3 156.7 -23.3 -3.5 -3.6 84 84 A P - 0 0 69 0, 0.0 -27,-0.9 0, 0.0 -26,-0.3 -0.412 58.7-169.5 -59.0 113.6 -22.9 -1.6 -6.9 85 85 A L B -C 56 0C 52 -2,-0.4 -29,-0.2 -29,-0.2 2,-0.2 -0.634 32.0 -84.7-101.0 163.7 -19.2 -1.8 -7.9 86 86 A R > - 0 0 92 -31,-1.3 3,-1.9 -2,-0.2 4,-0.4 -0.465 31.1-130.7 -67.3 139.3 -17.4 0.1 -10.6 87 87 A K T 3 S+ 0 0 206 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 0.795 113.1 39.9 -60.6 -28.4 -17.6 -1.6 -14.0 88 88 A N T >> S+ 0 0 72 1,-0.2 4,-3.2 2,-0.1 3,-1.5 0.224 82.9 110.2-104.1 13.0 -13.9 -1.2 -14.3 89 89 A W H <> S+ 0 0 12 -3,-1.9 4,-0.7 1,-0.3 -1,-0.2 0.837 71.7 60.7 -60.0 -33.6 -13.2 -2.1 -10.6 90 90 A E H 34 S+ 0 0 146 -4,-0.4 -1,-0.3 -3,-0.3 4,-0.1 0.774 118.1 29.6 -65.7 -24.3 -11.6 -5.4 -11.6 91 91 A S H X4 S+ 0 0 81 -3,-1.5 3,-1.3 2,-0.1 4,-0.4 0.845 111.8 60.7 -99.7 -44.8 -9.0 -3.5 -13.6 92 92 A V H 3X S+ 0 0 25 -4,-3.2 4,-2.7 1,-0.3 5,-0.3 0.428 76.2 93.5 -74.0 3.0 -8.6 -0.1 -11.7 93 93 A K H 3X S+ 0 0 12 -4,-0.7 4,-2.5 1,-0.2 5,-0.3 0.920 86.4 51.3 -56.8 -42.4 -7.5 -1.9 -8.5 94 94 A E H <> S+ 0 0 65 -3,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.881 111.2 47.9 -61.1 -39.5 -4.0 -1.3 -9.7 95 95 A Q H > S+ 0 0 128 -4,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.945 115.3 41.7 -69.2 -50.9 -4.6 2.4 -10.3 96 96 A V H X S+ 0 0 13 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.947 119.0 44.3 -63.8 -49.4 -6.3 3.1 -7.0 97 97 A M H X S+ 0 0 9 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.861 108.9 58.0 -66.2 -36.1 -3.9 1.1 -4.9 98 98 A R H X S+ 0 0 51 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.912 109.7 43.6 -61.3 -43.2 -0.9 2.4 -6.7 99 99 A K H X S+ 0 0 71 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.861 113.4 52.2 -70.5 -35.3 -1.8 6.0 -5.8 100 100 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.915 111.2 46.2 -65.6 -43.9 -2.6 5.0 -2.2 101 101 A L H X S+ 0 0 3 -4,-3.0 4,-2.4 2,-0.2 5,-0.3 0.889 110.6 54.9 -64.5 -40.3 0.8 3.3 -1.9 102 102 A R H X S+ 0 0 121 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.961 110.2 44.6 -54.2 -54.5 2.4 6.4 -3.4 103 103 A A H X S+ 0 0 12 -4,-2.5 4,-2.0 1,-0.2 -65,-0.4 0.839 111.6 55.6 -62.0 -34.4 0.8 8.6 -0.8 104 104 A K H < S+ 0 0 4 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.971 117.9 29.6 -64.0 -56.1 1.7 6.2 1.9 105 105 A F H < S+ 0 0 2 -4,-2.4 7,-0.9 1,-0.2 -2,-0.2 0.792 123.4 49.5 -78.4 -28.0 5.5 6.0 1.3 106 106 A E H < S+ 0 0 81 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.903 104.8 55.3 -79.0 -40.6 5.8 9.5 -0.1 107 107 A Q S < S+ 0 0 105 -4,-2.0 2,-0.5 -5,-0.3 -1,-0.2 0.662 111.2 51.8 -69.6 -14.7 3.9 11.4 2.7 108 108 A H >> - 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