==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 05-APR-12 4EI9 . COMPND 2 MOLECULE: PLASMID REPLICATION PROTEIN REPX; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR I.HAYASHI,S.HOSHINO . 763 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 573 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 6.3 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 62 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 2 1 2 0 2 2 4 1 3 2 3 0 1 1 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 4 0 5 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 PARALLEL BRIDGES PER LADDER . 4 2 0 0 2 0 0 0 2 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 1 0 0 1 0 0 0 0 1 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 3 A G 0 0 86 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.2 -4.3 -12.4 -33.1 2 4 A N + 0 0 121 1,-0.1 4,-0.2 2,-0.0 3,-0.1 -0.786 360.0 173.1 -94.9 130.1 -6.9 -14.9 -31.9 3 5 A F > + 0 0 23 -2,-0.5 4,-2.4 1,-0.1 5,-0.4 0.291 44.2 115.8-115.0 5.9 -9.5 -13.7 -29.4 4 6 A S H > S+ 0 0 48 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.842 78.9 47.8 -42.4 -45.9 -11.6 -16.8 -29.3 5 7 A E H > S+ 0 0 89 2,-0.2 4,-0.8 1,-0.1 -1,-0.2 0.946 117.5 37.8 -65.3 -52.4 -10.8 -17.4 -25.7 6 8 A I H > S+ 0 0 35 1,-0.2 4,-0.5 2,-0.2 3,-0.5 0.969 109.1 59.3 -65.1 -56.9 -11.5 -13.9 -24.3 7 9 A E H >< S+ 0 0 9 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.787 95.9 68.6 -43.3 -35.0 -14.5 -13.0 -26.4 8 10 A S H 3< S+ 0 0 50 -4,-1.0 -1,-0.2 -5,-0.4 -2,-0.2 0.970 116.3 20.2 -49.7 -68.4 -16.3 -16.1 -24.9 9 11 A Q H 3< S+ 0 0 150 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.147 124.2 78.4 -89.1 18.5 -16.6 -14.7 -21.4 10 12 A G << - 0 0 9 -3,-0.9 30,-0.4 -4,-0.5 2,-0.3 -0.398 59.0-160.8-113.8-167.8 -16.1 -11.2 -22.8 11 13 A N - 0 0 50 208,-0.5 211,-0.3 -2,-0.1 2,-0.1 -0.928 24.1-102.4-173.1 149.6 -18.1 -8.5 -24.6 12 14 A I - 0 0 17 -2,-0.3 207,-0.2 1,-0.1 3,-0.1 -0.381 16.1-149.0 -79.3 158.7 -17.7 -5.4 -26.7 13 15 A S S S+ 0 0 19 205,-1.1 2,-0.4 1,-0.3 -1,-0.1 0.900 77.8 23.9 -91.4 -52.8 -18.1 -1.8 -25.4 14 16 A L - 0 0 15 204,-0.1 2,-1.2 96,-0.0 -1,-0.3 -0.908 70.0-129.8-120.7 146.9 -19.3 0.1 -28.4 15 17 A K - 0 0 77 -2,-0.4 97,-1.1 -3,-0.1 96,-0.4 -0.748 36.3-156.1 -94.5 90.1 -21.2 -1.1 -31.5 16 18 A F E -a 112 0A 0 -2,-1.2 31,-1.2 95,-0.2 2,-0.4 -0.229 12.0-159.1 -68.0 154.0 -19.0 0.5 -34.3 17 19 A G E -ab 113 47A 0 95,-0.9 97,-1.6 29,-0.2 2,-0.5 -0.928 10.1-153.0-136.8 107.9 -20.3 1.3 -37.8 18 20 A F E -ab 114 48A 2 29,-2.0 31,-1.9 -2,-0.4 2,-0.9 -0.723 2.1-157.4 -89.9 124.8 -17.6 1.7 -40.5 19 21 A L E - b 0 49A 0 95,-1.8 97,-0.2 -2,-0.5 31,-0.2 -0.815 18.6-147.5-100.9 95.2 -18.4 3.9 -43.5 20 22 A G E - b 0 50A 0 -2,-0.9 31,-1.7 29,-0.9 2,-0.4 -0.353 16.3-174.6 -65.7 138.7 -16.1 2.7 -46.2 21 23 A L E > -cb 117 51A 2 95,-1.6 97,-0.8 29,-0.1 4,-0.7 -0.919 52.5 -17.7-138.6 109.0 -14.8 5.3 -48.7 22 24 A G H > S- 0 0 6 29,-1.9 4,-1.8 -2,-0.4 5,-0.2 -0.225 97.5 -55.8 89.0 177.6 -12.8 4.2 -51.7 23 25 A M H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 3,-0.4 0.985 139.2 32.3 -57.3 -64.0 -10.9 0.9 -52.4 24 26 A G H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.890 115.8 57.9 -62.4 -41.9 -8.7 1.0 -49.3 25 27 A G H X S+ 0 0 0 -4,-0.7 4,-1.3 1,-0.2 -1,-0.2 0.838 114.5 39.4 -57.8 -32.4 -11.4 2.8 -47.2 26 28 A C H X S+ 0 0 0 -4,-1.8 4,-2.7 -3,-0.4 5,-0.3 0.765 107.1 63.5 -87.2 -29.1 -13.7 -0.1 -48.0 27 29 A A H X S+ 0 0 25 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.900 110.3 39.4 -61.5 -41.5 -11.0 -2.8 -47.6 28 30 A I H X S+ 0 0 8 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.964 116.6 47.4 -72.6 -55.8 -10.5 -1.9 -44.0 29 31 A A H X S+ 0 0 0 -4,-1.3 4,-2.7 -5,-0.3 -2,-0.2 0.920 113.9 49.3 -51.5 -47.9 -14.2 -1.4 -43.1 30 32 A A H X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 -1,-0.3 0.875 110.4 51.6 -59.9 -38.0 -15.0 -4.7 -44.9 31 33 A E H < S+ 0 0 50 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.892 111.8 45.7 -65.8 -40.8 -12.2 -6.3 -42.9 32 34 A C H < S+ 0 0 1 -4,-2.8 3,-0.3 1,-0.2 14,-0.2 0.855 113.5 50.8 -70.0 -35.2 -13.6 -5.0 -39.6 33 35 A A H < S+ 0 0 0 -4,-2.7 2,-2.5 -5,-0.3 13,-0.3 0.921 99.3 64.3 -68.5 -46.2 -17.1 -6.1 -40.7 34 36 A N S < S+ 0 0 14 -4,-2.7 2,-0.5 -5,-0.2 -1,-0.2 -0.330 76.0 127.8 -77.1 59.3 -16.1 -9.6 -41.6 35 37 A K - 0 0 20 -2,-2.5 11,-0.3 -3,-0.3 2,-0.3 -0.900 44.0-159.2-124.7 106.0 -15.2 -10.4 -38.0 36 38 A E - 0 0 94 -2,-0.5 2,-0.3 8,-0.1 8,-0.2 -0.599 16.7-172.1 -80.9 138.9 -16.6 -13.5 -36.3 37 39 A T - 0 0 6 6,-0.8 5,-0.3 -2,-0.3 -33,-0.1 -0.944 35.3-131.9-134.4 155.1 -16.5 -13.5 -32.5 38 40 A Q + 0 0 106 -2,-0.3 -28,-0.1 -35,-0.1 5,-0.1 0.183 68.5 125.2 -87.5 15.8 -17.2 -15.9 -29.6 39 41 A I S S- 0 0 16 3,-0.2 2,-0.9 1,-0.1 3,-0.5 -0.029 77.0 -69.3 -67.6 177.3 -19.4 -13.2 -27.9 40 42 A K S S- 0 0 137 -30,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.606 103.4 -29.5 -78.1 102.2 -23.0 -13.6 -26.7 41 43 A N S S+ 0 0 161 -2,-0.9 -1,-0.2 -3,-0.1 -3,-0.1 0.962 115.7 83.1 57.1 66.8 -25.2 -13.9 -29.8 42 44 A N + 0 0 48 -3,-0.5 -3,-0.2 -5,-0.3 -2,-0.1 0.104 39.6 177.0 170.8 60.7 -23.5 -11.8 -32.5 43 45 A K S S+ 0 0 121 1,-0.3 -6,-0.8 -7,-0.1 -4,-0.1 0.877 90.9 40.8 -38.2 -48.7 -20.7 -13.5 -34.5 44 46 A Y + 0 0 44 -8,-0.2 -1,-0.3 1,-0.1 -8,-0.1 -0.842 66.2 165.7-109.2 94.4 -20.6 -10.2 -36.5 45 47 A P + 0 0 6 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.621 59.6 72.9 -81.9 -14.7 -20.9 -7.3 -34.0 46 48 A Y - 0 0 3 -13,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.836 61.1-167.5-107.6 141.6 -19.7 -4.7 -36.6 47 49 A R E -b 17 0A 33 -31,-1.2 -29,-2.0 -2,-0.4 2,-0.3 -0.841 7.4-173.8-121.0 159.0 -21.6 -3.4 -39.6 48 50 A A E -bd 18 69A 0 20,-2.3 22,-1.3 -2,-0.3 2,-0.5 -0.995 24.0-144.2-154.0 158.3 -20.4 -1.4 -42.6 49 51 A I E -bd 19 70A 0 -31,-1.9 2,-0.9 -2,-0.3 -29,-0.9 -0.934 21.4-148.3-126.7 104.2 -21.5 0.5 -45.7 50 52 A L E -bd 20 71A 0 20,-1.3 22,-4.0 -2,-0.5 2,-0.7 -0.632 18.1-177.6 -78.4 104.1 -19.0 0.2 -48.6 51 53 A V E +bd 21 72A 6 -31,-1.7 -29,-1.9 -2,-0.9 2,-0.3 -0.901 25.6 125.7-106.6 110.6 -19.2 3.4 -50.6 52 54 A N E - d 0 73A 4 20,-2.1 22,-0.6 -2,-0.7 3,-0.1 -0.987 61.7 -85.8-162.1 153.4 -16.9 3.3 -53.7 53 55 A T E - d 0 74A 5 -2,-0.3 2,-0.6 20,-0.2 5,-0.2 -0.279 61.6 -88.2 -60.4 144.9 -16.8 3.8 -57.4 54 56 A N + 0 0 71 20,-1.0 2,-0.2 4,-0.1 -1,-0.2 -0.407 69.0 154.7 -60.9 105.7 -17.7 0.7 -59.5 55 57 A S > - 0 0 37 -2,-0.6 4,-0.8 -3,-0.1 -3,-0.0 -0.647 56.0-113.3-123.3-179.9 -14.4 -1.0 -59.9 56 58 A Q T 4 S+ 0 0 146 -2,-0.2 -2,-0.1 2,-0.2 -1,-0.0 0.711 117.2 48.2 -88.2 -23.5 -13.2 -4.6 -60.5 57 59 A D T >> S+ 0 0 64 2,-0.2 4,-2.4 3,-0.1 3,-0.6 0.848 112.8 46.5 -82.8 -38.2 -11.6 -4.8 -57.1 58 60 A F T 34 S+ 0 0 0 1,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.862 111.9 51.6 -69.4 -35.8 -14.6 -3.4 -55.3 59 61 A N T 3< S+ 0 0 100 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.467 113.0 50.4 -77.0 -1.9 -16.7 -5.8 -57.3 60 62 A K T <4 S+ 0 0 156 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.788 77.8 114.9-102.5 -41.7 -14.1 -8.3 -56.0 61 63 A I < - 0 0 28 -4,-2.4 2,-0.4 1,-0.1 -3,-0.0 0.021 60.7-137.1 -36.1 126.8 -14.1 -7.6 -52.3 62 64 A E - 0 0 155 -28,-0.0 2,-0.4 2,-0.0 -28,-0.1 -0.763 13.5-158.2 -96.5 136.9 -15.5 -10.6 -50.4 63 65 A I - 0 0 59 -2,-0.4 3,-0.1 1,-0.1 -32,-0.1 -0.946 12.4-174.4-116.2 132.7 -17.9 -10.3 -47.5 64 66 A K S S+ 0 0 95 -2,-0.4 2,-0.8 -34,-0.2 -1,-0.1 0.895 74.2 61.7 -88.0 -49.3 -18.4 -13.0 -44.8 65 67 A N S S- 0 0 1 3,-0.0 2,-0.5 -22,-0.0 4,-0.3 -0.719 74.7-155.3 -85.8 110.8 -21.3 -11.4 -42.9 66 68 A T S S+ 0 0 117 -2,-0.8 4,-0.1 1,-0.2 -2,-0.0 -0.731 77.4 18.0 -88.2 128.4 -24.3 -11.1 -45.1 67 69 A G S S+ 0 0 54 2,-0.6 -1,-0.2 -2,-0.5 -2,-0.0 -0.043 108.5 77.7 104.9 -31.4 -26.8 -8.4 -44.0 68 70 A N S S+ 0 0 44 -3,-0.2 -20,-2.3 -21,-0.1 2,-0.3 0.461 97.3 50.8 -87.9 -2.3 -24.3 -6.5 -41.8 69 71 A V E -d 48 0A 16 -4,-0.3 -2,-0.6 -22,-0.2 2,-0.3 -0.980 60.7-173.5-137.2 148.4 -22.8 -5.0 -44.9 70 72 A R E -d 49 0A 99 -22,-1.3 -20,-1.3 -2,-0.3 2,-0.4 -0.960 17.3-140.6-145.6 123.4 -24.1 -3.1 -48.0 71 73 A K E -d 50 0A 83 -2,-0.3 2,-0.5 -22,-0.2 -20,-0.2 -0.696 13.3-164.6 -86.9 130.8 -22.1 -2.1 -51.1 72 74 A I E -d 51 0A 14 -22,-4.0 -20,-2.1 -2,-0.4 2,-0.3 -0.959 9.2-166.9-117.7 114.4 -23.0 1.3 -52.6 73 75 A Q E -d 52 0A 72 -2,-0.5 2,-0.5 -22,-0.2 -20,-0.2 -0.705 12.6-142.2-102.8 153.6 -21.7 2.0 -56.1 74 76 A L E > -d 53 0A 4 -22,-0.6 -20,-1.0 -2,-0.3 3,-0.7 -0.951 16.6-141.7-119.2 115.1 -21.5 5.2 -58.1 75 77 A E T 3 S+ 0 0 103 -2,-0.5 -22,-0.0 1,-0.2 0, 0.0 -0.371 80.7 21.3 -73.6 150.7 -22.2 5.2 -61.8 76 78 A G T 3 S+ 0 0 60 -2,-0.1 -1,-0.2 1,-0.1 -23,-0.0 0.785 101.1 92.3 64.7 28.8 -20.3 7.3 -64.3 77 79 A Y < + 0 0 48 -3,-0.7 2,-3.2 -23,-0.1 3,-0.3 -0.052 32.7 143.3-142.2 34.5 -17.3 7.6 -61.9 78 80 A E + 0 0 95 1,-0.2 -3,-0.1 -25,-0.1 -23,-0.0 -0.313 23.8 158.5 -74.2 58.4 -15.1 4.7 -62.9 79 81 A Q + 0 0 28 -2,-3.2 2,-0.7 1,-0.2 3,-0.4 0.961 6.8 161.1 -47.5 -79.5 -12.1 7.0 -62.2 80 82 A G + 0 0 42 -3,-0.3 3,-0.3 1,-0.2 -1,-0.2 -0.815 69.5 3.3 97.2-116.1 -9.3 4.6 -61.6 81 83 A A S S+ 0 0 6 -2,-0.7 -1,-0.2 537,-0.2 538,-0.1 0.607 109.4 89.0 -84.7 -13.4 -5.8 5.9 -61.9 82 84 A A - 0 0 30 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.941 69.0-169.6 -47.1 -54.9 -7.0 9.4 -62.5 83 85 A R + 0 0 57 -3,-0.3 -2,-0.1 1,-0.2 77,-0.1 0.986 19.0 158.8 59.8 65.4 -7.0 10.0 -58.8 84 86 A N >> - 0 0 68 1,-0.2 4,-1.4 76,-0.0 3,-1.0 -0.919 30.0-159.2-124.2 104.5 -8.8 13.4 -58.6 85 87 A P H 3> S+ 0 0 16 0, 0.0 4,-1.3 0, 0.0 3,-0.2 0.877 90.3 58.0 -44.7 -54.4 -10.3 14.2 -55.2 86 88 A Q H 3> S+ 0 0 127 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.848 103.7 54.7 -49.8 -38.5 -12.8 16.8 -56.5 87 89 A V H <> S+ 0 0 41 -3,-1.0 4,-2.4 1,-0.3 -1,-0.3 0.953 105.3 50.9 -61.2 -49.1 -14.3 14.1 -58.8 88 90 A G H X S+ 0 0 1 -4,-1.4 4,-1.6 34,-0.4 -1,-0.3 0.745 106.6 59.3 -59.7 -21.1 -14.8 11.9 -55.8 89 91 A E H X S+ 0 0 62 -4,-1.3 4,-1.6 -3,-0.2 -1,-0.2 0.946 106.1 43.5 -72.4 -49.9 -16.5 14.9 -54.3 90 92 A E H X S+ 0 0 113 -4,-2.0 4,-3.6 2,-0.2 5,-0.3 0.925 110.5 57.5 -61.0 -45.8 -19.1 15.2 -57.1 91 93 A A H X S+ 0 0 1 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.941 107.7 44.8 -49.5 -58.6 -19.7 11.4 -57.0 92 94 A F H < S+ 0 0 2 -4,-1.6 -1,-0.2 1,-0.2 3,-0.2 0.853 116.8 48.3 -56.3 -36.9 -20.7 11.3 -53.3 93 95 A V H >< S+ 0 0 63 -4,-1.6 3,-1.6 2,-0.2 4,-0.4 0.936 105.2 55.2 -70.2 -48.7 -22.9 14.4 -53.9 94 96 A K H 3< S+ 0 0 156 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.681 123.3 30.2 -59.4 -17.5 -24.7 13.1 -57.0 95 97 A H T 3X S+ 0 0 22 -4,-1.0 4,-1.6 -5,-0.3 -1,-0.3 0.207 81.8 122.8-124.5 11.0 -25.6 10.1 -54.9 96 98 A E H <> S+ 0 0 86 -3,-1.6 4,-2.2 1,-0.2 5,-0.2 0.834 80.3 45.6 -41.4 -43.5 -25.8 11.8 -51.5 97 99 A T H > S+ 0 0 108 -4,-0.4 4,-2.4 1,-0.2 5,-0.3 0.981 108.2 52.5 -67.1 -58.7 -29.4 10.6 -51.1 98 100 A K H 4 S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.684 115.9 46.3 -52.3 -18.7 -28.9 7.0 -52.2 99 101 A I H >X S+ 0 0 0 -4,-1.6 3,-2.3 -7,-0.2 4,-1.2 0.937 109.9 44.8 -89.2 -63.8 -26.1 6.9 -49.6 100 102 A F H 3X S+ 0 0 37 -4,-2.2 4,-2.9 1,-0.3 3,-0.5 0.855 106.3 64.1 -49.8 -38.4 -27.5 8.4 -46.5 101 103 A E H 3< S+ 0 0 139 -4,-2.4 -1,-0.3 1,-0.3 4,-0.2 0.808 106.5 44.3 -56.4 -29.2 -30.7 6.4 -47.0 102 104 A A H <> S+ 0 0 3 -3,-2.3 4,-2.0 -5,-0.3 -1,-0.3 0.692 112.2 51.5 -87.4 -22.5 -28.5 3.4 -46.5 103 105 A V H X S+ 0 0 0 -4,-1.2 4,-1.2 -3,-0.5 -2,-0.2 0.797 101.8 60.9 -82.0 -31.6 -26.8 4.9 -43.5 104 106 A K H < S+ 0 0 129 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.661 118.1 29.4 -69.4 -16.9 -30.1 5.7 -41.8 105 107 A Q H >4 S+ 0 0 109 -5,-0.2 3,-1.0 -4,-0.2 -2,-0.2 0.775 115.9 52.4-111.1 -43.2 -30.9 2.0 -41.8 106 108 A E H 3< S+ 0 0 13 -4,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.727 117.9 41.6 -69.2 -20.6 -27.7 0.0 -41.6 107 109 A F T >< + 0 0 8 -4,-1.2 3,-0.7 -5,-0.2 -1,-0.3 -0.325 67.8 133.2-122.3 50.6 -26.7 2.1 -38.5 108 110 A E T < S+ 0 0 139 -3,-1.0 -1,-0.1 1,-0.2 -2,-0.1 0.313 88.0 22.7 -81.8 10.3 -29.9 2.3 -36.6 109 111 A D T 3 S+ 0 0 69 -3,-0.1 2,-0.7 -94,-0.1 -1,-0.2 0.027 81.8 137.7-167.4 41.9 -28.0 1.4 -33.4 110 112 A R < - 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