==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 17-MAR-10 3M89 . COMPND 2 MOLECULE: FTSZ/TUBULIN-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THURINGIENSIS; . AUTHOR L.NI,W.XU,M.A.SCHUMACHER . 393 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 5.6 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 . 2 0.5 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 . 32 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 0 0 0 2 1 2 0 1 0 2 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 1 1 2 1 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 . 2 0 0 0 0 0 1 1 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 0 0 0 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 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 X 0 0 108 0, 0.0 2,-0.5 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0 165.1 -39.3 -25.5 0.4 2 2 A L - 0 0 37 41,-1.6 2,-0.3 38,-0.1 43,-0.3 -0.639 360.0-179.5 -79.9 123.0 -35.6 -26.1 0.1 3 3 A L + 0 0 68 -2,-0.5 6,-0.1 1,-0.1 -1,-0.1 -0.634 8.9 170.3-122.4 71.8 -33.9 -27.6 3.1 4 4 A N + 0 0 26 -2,-0.3 2,-0.3 36,-0.1 232,-0.2 0.306 59.6 22.3 -62.4 -1.5 -30.3 -27.9 1.9 5 5 A S S > S- 0 0 15 1,-0.1 4,-2.0 231,-0.1 5,-0.1 -0.989 79.1-105.3-164.6 160.8 -28.8 -28.8 5.3 6 6 A N H > S+ 0 0 76 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.856 120.1 54.8 -58.2 -35.9 -29.5 -30.3 8.7 7 7 A E H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 106.9 47.8 -67.2 -42.1 -29.3 -26.8 10.1 8 8 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.834 112.2 52.9 -67.3 -29.6 -32.0 -25.4 7.8 9 9 A E H X S+ 0 0 94 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.973 110.4 45.3 -68.0 -51.9 -34.1 -28.5 8.7 10 10 A H H X S+ 0 0 66 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.840 112.9 52.7 -60.1 -35.9 -33.7 -27.9 12.4 11 11 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 3,-0.5 0.973 113.2 38.8 -66.1 -57.3 -34.5 -24.2 12.0 12 12 A H H < S+ 0 0 25 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.622 116.1 57.1 -70.5 -8.7 -37.7 -24.4 10.1 13 13 A S H < S+ 0 0 80 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.790 120.1 25.5 -89.2 -31.6 -38.6 -27.3 12.3 14 14 A T H < S+ 0 0 48 -4,-1.5 2,-0.4 -3,-0.5 -2,-0.2 0.386 122.4 55.4-111.5 -2.7 -38.3 -25.5 15.6 15 15 A N < + 0 0 29 -4,-1.7 3,-0.4 -5,-0.1 -1,-0.2 -0.935 48.7 173.8-136.8 112.9 -39.0 -21.9 14.3 16 16 A H S S+ 0 0 146 -2,-0.4 -4,-0.1 1,-0.2 -1,-0.1 0.233 73.1 71.1-102.0 13.5 -42.2 -21.1 12.4 17 17 A S + 0 0 87 230,-0.1 2,-1.6 30,-0.1 -1,-0.2 -0.099 54.3 130.8-117.2 30.8 -41.5 -17.4 12.3 18 18 A V + 0 0 2 -3,-0.4 29,-3.0 1,-0.2 30,-0.2 -0.651 23.5 134.6 -85.3 84.4 -38.6 -17.3 9.8 19 19 A N + 0 0 64 -2,-1.6 2,-0.3 27,-0.3 -1,-0.2 0.095 56.5 37.5-122.4 23.6 -40.0 -14.6 7.5 20 20 A D - 0 0 77 223,-0.1 2,-0.2 -3,-0.1 226,-0.1 -0.977 59.7-143.4-167.0 155.7 -37.1 -12.3 6.9 21 21 A I - 0 0 9 -2,-0.3 222,-0.2 31,-0.1 3,-0.2 -0.727 27.9-115.4-119.4 169.8 -33.4 -12.1 6.3 22 22 A S S S+ 0 0 12 220,-1.5 2,-0.4 1,-0.3 221,-0.1 0.857 101.3 20.2 -72.2 -39.1 -30.6 -9.8 7.3 23 23 A I S S- 0 0 4 237,-0.0 2,-1.3 219,-0.0 -1,-0.3 -0.987 76.0-129.6-139.6 128.6 -29.8 -8.7 3.8 24 24 A R - 0 0 111 -2,-0.4 95,-2.5 -3,-0.2 96,-1.5 -0.608 30.4-158.9 -76.6 92.6 -31.9 -8.9 0.7 25 25 A W E -a 120 0A 6 -2,-1.3 2,-0.7 93,-0.2 96,-0.2 -0.480 12.2-151.0 -75.1 145.1 -29.7 -10.5 -1.9 26 26 A G E -a 121 0A 0 94,-2.1 96,-2.9 -2,-0.2 2,-0.4 -0.981 26.6-150.0-113.2 108.0 -30.5 -10.1 -5.6 27 27 A V E +ab 122 55A 0 27,-1.9 29,-2.3 -2,-0.7 2,-0.4 -0.737 22.4 175.0 -93.4 132.2 -29.1 -13.3 -6.9 28 28 A I E -ab 123 56A 1 94,-2.4 96,-1.9 -2,-0.4 2,-0.3 -0.967 10.4-163.3-136.3 115.2 -27.7 -13.6 -10.4 29 29 A G E -ab 124 57A 0 27,-2.4 29,-2.2 -2,-0.4 2,-0.4 -0.714 3.2-168.3 -97.6 148.2 -26.0 -16.7 -11.7 30 30 A A E > +ab 125 58A 0 94,-1.9 4,-0.6 -2,-0.3 96,-0.5 -0.949 54.5 1.2-140.2 119.3 -23.8 -16.8 -14.8 31 31 A G H > S- 0 0 7 27,-2.3 4,-3.3 -2,-0.4 5,-0.2 -0.136 101.0 -62.0 91.9 166.1 -22.6 -20.0 -16.5 32 32 A Q H > S+ 0 0 147 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.929 135.5 44.3 -50.3 -59.3 -23.4 -23.6 -15.5 33 33 A K H > S+ 0 0 38 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.931 117.2 46.6 -53.8 -49.5 -21.8 -23.5 -12.0 34 34 A G H X S+ 0 0 0 -4,-0.6 4,-2.9 1,-0.2 5,-0.2 0.908 110.6 52.0 -61.3 -44.6 -23.3 -20.1 -11.3 35 35 A N H X S+ 0 0 3 -4,-3.3 4,-2.9 1,-0.2 -1,-0.2 0.935 107.3 52.9 -57.6 -47.4 -26.8 -21.1 -12.6 36 36 A K H X S+ 0 0 84 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.887 112.2 46.2 -55.9 -41.1 -26.8 -24.2 -10.3 37 37 A E H >X S+ 0 0 1 -4,-1.8 4,-2.0 -5,-0.2 3,-0.6 0.948 113.0 46.9 -67.9 -49.4 -26.0 -22.0 -7.3 38 38 A A H 3X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.862 106.5 59.8 -61.5 -33.4 -28.5 -19.4 -8.1 39 39 A D H 3< S+ 0 0 18 -4,-2.9 4,-0.5 -5,-0.2 -1,-0.2 0.846 105.6 49.2 -65.7 -29.8 -31.1 -22.2 -8.7 40 40 A L H X< S+ 0 0 31 -4,-1.1 3,-1.3 -3,-0.6 4,-0.4 0.930 109.3 50.5 -73.4 -43.1 -30.6 -23.3 -5.1 41 41 A F H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.3 12,-0.5 0.835 105.5 58.4 -61.2 -32.1 -31.0 -19.8 -3.7 42 42 A A T 3< S+ 0 0 13 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.703 97.2 63.6 -71.7 -17.1 -34.2 -19.5 -5.7 43 43 A G T < S+ 0 0 2 -3,-1.3 -41,-1.6 -4,-0.5 2,-0.3 0.572 79.3 104.1 -84.3 -8.0 -35.5 -22.5 -3.8 44 44 A Y < + 0 0 1 -3,-1.1 8,-2.5 -4,-0.4 9,-0.4 -0.546 46.4 180.0 -80.6 137.3 -35.5 -20.9 -0.4 45 45 A K B -J 51 0B 83 -2,-0.3 6,-0.2 -43,-0.3 5,-0.1 -0.931 24.8-118.2-133.3 157.0 -38.7 -19.7 1.2 46 46 A F > - 0 0 20 4,-2.4 3,-1.7 -2,-0.3 -27,-0.3 -0.206 45.9 -90.4 -80.7 176.1 -39.8 -18.1 4.4 47 47 A S T 3 S+ 0 0 37 -29,-3.0 -28,-0.1 1,-0.3 -1,-0.1 0.872 127.5 57.1 -57.1 -36.4 -42.1 -19.7 7.0 48 48 A N T 3 S- 0 0 104 -30,-0.2 -1,-0.3 1,-0.1 -29,-0.1 0.449 119.1-107.8 -76.6 -1.9 -45.1 -18.1 5.1 49 49 A G S < S+ 0 0 39 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.1 0.159 75.6 129.5 98.2 -20.4 -44.2 -19.7 1.8 50 50 A T - 0 0 74 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.277 65.6 -94.1 -70.0 157.7 -43.0 -16.6 -0.0 51 51 A T B -J 45 0B 70 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.455 24.3-152.6 -74.4 138.8 -39.6 -16.6 -1.9 52 52 A C S S+ 0 0 13 -8,-2.5 -7,-0.1 1,-0.2 -1,-0.1 0.939 76.6 25.3 -75.6 -51.8 -36.5 -15.3 -0.1 53 53 A Y - 0 0 1 -12,-0.5 2,-0.3 -9,-0.4 -1,-0.2 -0.961 69.0-135.7-125.5 127.7 -34.4 -14.1 -3.0 54 54 A P - 0 0 30 0, 0.0 -27,-1.9 0, 0.0 2,-0.3 -0.626 40.2-174.4 -74.2 131.7 -35.4 -12.9 -6.4 55 55 A T E -b 27 0A 6 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.972 23.3-170.2-137.4 151.6 -33.0 -14.6 -8.8 56 56 A L E -b 28 0A 1 -29,-2.3 -27,-2.4 -2,-0.3 2,-0.4 -0.926 11.8-150.6-130.7 152.2 -32.0 -14.6 -12.4 57 57 A A E -bc 29 76A 0 18,-1.8 20,-2.2 -2,-0.3 2,-0.3 -0.967 12.1-158.7-126.0 144.3 -29.7 -17.0 -14.3 58 58 A V E +bc 30 77A 4 -29,-2.2 -27,-2.3 -2,-0.4 2,-0.3 -0.940 24.9 134.8-127.1 147.0 -27.6 -16.0 -17.3 59 59 A N E - c 0 78A 11 18,-1.5 20,-1.1 -2,-0.3 3,-0.0 -0.936 56.6-100.4-171.6 173.5 -26.0 -18.0 -20.1 60 60 A F S S+ 0 0 126 -2,-0.3 2,-0.3 18,-0.3 -1,-0.1 0.932 98.1 32.8 -77.1 -47.2 -25.7 -17.9 -23.9 61 61 A A S >> S- 0 0 40 18,-0.2 3,-0.8 17,-0.1 4,-0.6 -0.835 73.3-125.4-115.0 152.0 -28.3 -20.4 -25.1 62 62 A E G >4 S+ 0 0 132 -2,-0.3 3,-1.2 1,-0.2 4,-0.2 0.895 108.2 67.5 -55.9 -40.8 -31.7 -21.5 -23.6 63 63 A S G >4 S+ 0 0 80 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.847 88.2 64.1 -47.5 -46.2 -30.4 -25.1 -23.7 64 64 A D G <4 S+ 0 0 87 -3,-0.8 3,-0.3 1,-0.3 -1,-0.3 0.833 110.1 37.3 -49.8 -40.1 -27.8 -24.4 -21.0 65 65 A X G X< S+ 0 0 3 -3,-1.2 3,-1.6 -4,-0.6 -1,-0.3 0.164 80.2 115.1-102.5 19.3 -30.4 -23.7 -18.3 66 66 A X T < S+ 0 0 121 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.761 76.3 51.1 -60.2 -26.1 -33.0 -26.3 -19.4 67 67 A H T 3 S+ 0 0 144 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.296 75.2 125.2 -98.5 12.0 -32.6 -28.3 -16.2 68 68 A L < - 0 0 8 -3,-1.6 5,-0.1 1,-0.1 -32,-0.1 -0.406 37.5-171.5 -66.0 149.5 -33.1 -25.5 -13.7 69 69 A Q S S+ 0 0 162 3,-0.1 -1,-0.1 -2,-0.0 3,-0.1 0.638 75.1 33.0-119.5 -21.4 -35.9 -26.3 -11.2 70 70 A N S S+ 0 0 74 1,-0.1 2,-0.8 2,-0.1 -2,-0.1 0.623 101.1 76.5-111.1 -17.3 -36.6 -23.1 -9.1 71 71 A I S S- 0 0 3 2,-0.0 -1,-0.1 3,-0.0 -3,-0.1 -0.852 80.0-136.6 -99.5 106.9 -35.9 -20.3 -11.6 72 72 A I > - 0 0 92 -2,-0.8 3,-1.1 1,-0.1 4,-0.3 -0.177 25.1-103.9 -60.4 156.6 -38.8 -20.1 -14.1 73 73 A K G > S+ 0 0 155 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.805 117.8 63.1 -51.1 -40.0 -38.1 -19.6 -17.8 74 74 A E G 3 S+ 0 0 120 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.891 106.3 46.1 -55.4 -39.5 -38.9 -15.9 -17.8 75 75 A D G < S+ 0 0 8 -3,-1.1 -18,-1.8 1,-0.1 2,-1.1 0.394 88.4 98.0 -85.1 2.3 -36.0 -15.4 -15.4 76 76 A R E < -c 57 0A 61 -3,-1.8 2,-0.4 -4,-0.3 -18,-0.2 -0.769 64.9-161.8 -94.3 93.8 -33.7 -17.5 -17.4 77 77 A I E +c 58 0A 14 -20,-2.2 -18,-1.5 -2,-1.1 2,-0.3 -0.629 11.8 179.3 -84.4 125.5 -31.8 -14.9 -19.4 78 78 A H E c 59 0A 79 -2,-0.4 -18,-0.3 -20,-0.2 -17,-0.1 -0.932 360.0 360.0-125.6 149.7 -29.9 -15.9 -22.6 79 79 A F 0 0 35 -20,-1.1 -19,-0.2 -2,-0.3 -18,-0.2 0.284 360.0 360.0-123.2 360.0 -27.9 -13.9 -25.1 80 ! 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 81 91 A V >> 0 0 89 0, 0.0 4,-1.5 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -80.3 -15.7 -13.5 -25.5 82 92 A V H 3> + 0 0 15 48,-0.3 4,-1.1 1,-0.3 5,-0.1 0.864 360.0 53.0 -55.2 -38.3 -18.4 -12.5 -23.1 83 93 A T H 3> S+ 0 0 67 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.805 101.2 60.7 -69.5 -31.3 -16.7 -9.1 -22.8 84 94 A D H X4 S+ 0 0 59 -3,-0.6 3,-1.4 2,-0.2 5,-0.3 0.974 98.3 55.9 -60.3 -56.9 -16.7 -8.6 -26.6 85 95 A L H 3< S+ 0 0 32 -4,-1.5 12,-0.2 1,-0.3 -1,-0.2 0.896 114.9 37.4 -40.9 -59.1 -20.5 -8.7 -27.0 86 96 A F H 3< S+ 0 0 16 -4,-1.1 -1,-0.3 11,-0.1 -2,-0.2 0.606 90.9 109.6 -73.3 -12.0 -21.1 -5.9 -24.5 87 97 A D S << S- 0 0 61 -3,-1.4 2,-3.7 -4,-0.9 4,-0.2 -0.542 74.1-134.8 -68.7 110.4 -18.0 -4.1 -25.8 88 98 A P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.234 92.9 22.1 -65.2 61.2 -19.4 -1.0 -27.7 89 99 A E S S+ 0 0 160 -2,-3.7 2,-1.0 2,-0.4 -5,-0.0 -0.157 109.4 59.4-179.9 -72.7 -17.1 -1.6 -30.6 90 100 A T S S+ 0 0 84 1,-0.2 -3,-0.1 -6,-0.1 -4,-0.1 0.071 117.6 39.0 -70.6 31.3 -15.5 -5.0 -31.1 91 101 A N S > S- 0 0 33 -2,-1.0 3,-0.5 -4,-0.2 -2,-0.4 -0.489 90.5-124.6 179.2 103.2 -19.1 -6.2 -31.4 92 102 A P T 3 S+ 0 0 112 0, 0.0 -5,-0.0 0, 0.0 -2,-0.0 -0.117 93.5 20.1 -54.6 149.0 -21.9 -4.3 -33.2 93 103 A N T >> S+ 0 0 110 1,-0.1 4,-1.0 3,-0.1 3,-0.5 0.876 75.1 153.9 56.4 40.2 -25.1 -3.5 -31.3 94 104 A A H <> + 0 0 4 -3,-0.5 4,-1.7 1,-0.3 3,-0.3 0.860 69.6 58.4 -64.7 -36.8 -23.2 -4.0 -28.0 95 105 A N H 3> S+ 0 0 89 1,-0.2 4,-4.1 2,-0.2 5,-0.3 0.782 94.3 68.5 -64.4 -24.9 -25.7 -1.7 -26.3 96 106 A G H <> S+ 0 0 18 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.957 103.9 40.1 -58.3 -51.2 -28.4 -4.1 -27.5 97 107 A Y H X S+ 0 0 67 -4,-1.0 4,-2.3 -3,-0.3 -1,-0.2 0.868 117.1 52.8 -64.3 -35.3 -27.1 -6.7 -25.1 98 108 A L H X S+ 0 0 48 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.959 108.7 46.6 -64.5 -53.7 -26.6 -4.0 -22.5 99 109 A D H X S+ 0 0 79 -4,-4.1 4,-2.6 1,-0.2 -1,-0.2 0.868 113.6 50.8 -57.4 -38.4 -30.1 -2.6 -22.7 100 110 A K H X S+ 0 0 116 -4,-2.0 4,-3.0 -5,-0.3 5,-0.2 0.916 110.3 47.7 -67.5 -44.1 -31.5 -6.1 -22.5 101 111 A L H X S+ 0 0 3 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.949 113.9 48.9 -60.8 -47.0 -29.4 -6.9 -19.4 102 112 A A H X S+ 0 0 42 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.895 112.4 47.9 -60.2 -41.2 -30.5 -3.6 -17.9 103 113 A Q H X S+ 0 0 135 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.943 113.7 45.7 -67.4 -46.8 -34.2 -4.3 -18.7 104 114 A E H X S+ 0 0 43 -4,-3.0 4,-1.6 2,-0.2 5,-0.2 0.921 117.0 45.0 -62.8 -41.5 -34.1 -7.8 -17.3 105 115 A L H X S+ 0 0 18 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.900 114.2 50.4 -67.3 -40.0 -32.3 -6.7 -14.2 106 116 A G H < S+ 0 0 34 -4,-2.7 4,-0.4 -5,-0.3 -2,-0.2 0.859 111.8 47.2 -66.8 -34.6 -34.6 -3.7 -13.9 107 117 A R H < S+ 0 0 83 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.770 117.7 40.1 -79.8 -25.1 -37.7 -5.9 -14.2 108 118 A K H < S+ 0 0 51 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.782 121.3 39.1 -93.4 -28.7 -36.7 -8.5 -11.7 109 119 A F S < S+ 0 0 4 -4,-2.1 8,-2.5 -5,-0.2 9,-0.4 0.257 106.8 71.4-107.6 14.7 -35.1 -6.3 -9.0 110 120 A T B -K 116 0C 37 -4,-0.4 6,-0.2 6,-0.3 2,-0.0 -0.933 68.6-137.4-129.1 149.5 -37.5 -3.4 -9.1 111 121 A N > - 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