==== 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 TRANSFERASE 29-JUN-04 1TVM . COMPND 2 MOLECULE: PTS SYSTEM, GALACTITOL-SPECIFIC IIB COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.VOLPON,C.R.YOUNG,N.S.LIM,P.IANNUZZI,M.CYGLER,K.GEHRING, . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 13.3 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 . 15 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 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 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 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 0 211 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 12.3 27.0 -11.4 -32.7 2 2 A G - 0 0 49 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.475 360.0 -80.2 146.6 24.2 26.1 -12.8 -29.3 3 3 A S S S- 0 0 120 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.983 101.4 -34.1 54.0 68.9 23.9 -15.8 -29.7 4 4 A S S S+ 0 0 125 1,-0.2 2,-0.3 2,-0.1 3,-0.1 0.926 102.4 123.9 51.4 97.7 20.6 -14.0 -30.2 5 5 A H + 0 0 151 1,-0.3 -1,-0.2 0, 0.0 -2,-0.1 -0.960 33.7 48.0-174.3 160.2 20.7 -10.8 -28.1 6 6 A H - 0 0 148 -2,-0.3 2,-0.6 1,-0.1 -1,-0.3 0.908 63.1-139.1 62.8 102.7 20.3 -7.0 -28.2 7 7 A H - 0 0 127 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.827 20.4-177.6 -96.7 120.7 17.3 -5.9 -30.1 8 8 A H S S+ 0 0 166 -2,-0.6 -1,-0.1 2,-0.1 3,-0.1 0.765 79.8 61.7 -84.5 -29.0 17.8 -2.8 -32.4 9 9 A H S S- 0 0 135 1,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.984 120.9 -60.2 -61.4 -61.2 14.1 -2.7 -33.5 10 10 A H - 0 0 110 2,-0.0 2,-0.7 0, 0.0 -1,-0.2 -0.740 27.3-131.4 172.1 138.5 12.6 -2.1 -30.0 11 11 A H - 0 0 109 -2,-0.2 2,-1.4 -4,-0.1 -3,-0.0 -0.395 32.4-179.5 -96.9 55.5 12.3 -3.7 -26.6 12 12 A H + 0 0 159 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.376 19.3 161.1 -60.2 90.9 8.6 -3.3 -26.2 13 13 A E - 0 0 163 -2,-1.4 2,-0.6 0, 0.0 -2,-0.0 -0.758 38.1-127.4-113.9 160.9 8.2 -4.9 -22.8 14 14 A N - 0 0 135 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.934 20.4-144.2-113.9 116.5 5.5 -4.7 -20.2 15 15 A L - 0 0 141 -2,-0.6 2,-0.8 1,-0.1 0, 0.0 -0.448 8.4-137.0 -76.3 149.0 6.4 -3.7 -16.6 16 16 A Y + 0 0 195 -2,-0.1 -1,-0.1 1,-0.1 3,-0.0 -0.726 41.4 150.5-109.7 82.0 4.6 -5.3 -13.6 17 17 A F + 0 0 137 -2,-0.8 2,-0.2 1,-0.2 -1,-0.1 -0.087 29.3 123.0-100.6 33.1 3.9 -2.4 -11.2 18 18 A Q S S+ 0 0 141 1,-0.1 -1,-0.2 2,-0.1 36,-0.1 -0.056 79.5 34.1 -84.4 34.2 0.8 -4.1 -9.9 19 19 A G + 0 0 35 -2,-0.2 2,-3.4 34,-0.1 35,-0.2 0.317 54.3 151.7-144.5 -76.0 2.3 -3.9 -6.4 20 20 A S S S- 0 0 78 1,-0.2 33,-0.1 33,-0.1 3,-0.1 -0.321 88.5 -55.5 66.2 -67.8 4.5 -1.0 -5.3 21 21 A K S S+ 0 0 147 -2,-3.4 2,-0.3 1,-0.3 -1,-0.2 0.102 113.2 14.9-164.4 -65.6 3.5 -1.4 -1.7 22 22 A R E -a 53 0A 87 30,-0.5 32,-1.7 -3,-0.1 2,-0.4 -0.929 53.9-154.2-129.9 154.5 -0.2 -1.3 -1.0 23 23 A K E -a 54 0A 32 -2,-0.3 48,-2.5 30,-0.2 49,-1.7 -0.985 11.0-168.5-133.4 123.6 -3.4 -1.6 -3.1 24 24 A I E -ab 55 72A 22 30,-1.6 32,-3.2 -2,-0.4 2,-0.4 -0.749 8.3-146.3-108.3 157.5 -6.8 -0.1 -2.2 25 25 A I E -ab 56 73A 1 47,-1.4 49,-2.1 -2,-0.3 2,-0.5 -0.950 1.7-153.6-125.2 145.6 -10.2 -0.6 -3.7 26 26 A V E -ab 57 74A 24 30,-2.2 32,-3.6 -2,-0.4 2,-0.5 -0.964 10.7-173.9-121.0 120.0 -13.1 1.8 -4.1 27 27 A A E +ab 58 75A 2 47,-3.1 49,-1.0 -2,-0.5 32,-0.2 -0.950 38.0 108.2-118.2 122.5 -16.7 0.5 -4.3 28 28 A C S S- 0 0 58 30,-0.8 2,-0.2 -2,-0.5 -1,-0.1 0.342 72.5 -99.9-150.5 -56.2 -19.6 2.8 -5.1 29 29 A G - 0 0 35 1,-0.3 -1,-0.2 29,-0.2 28,-0.0 -0.723 63.7 -32.5 163.6-108.2 -21.1 2.3 -8.5 30 30 A G S S- 0 0 49 -2,-0.2 2,-0.3 29,-0.0 -1,-0.3 0.510 90.4 -47.0-111.5-105.3 -20.5 4.3 -11.7 31 31 A A + 0 0 82 4,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.840 58.9 143.2-146.2 104.7 -19.9 8.1 -11.9 32 32 A V S S- 0 0 113 -2,-0.3 2,-0.7 0, 0.0 -1,-0.1 -0.167 79.4 -91.0-132.3 38.6 -21.9 10.6 -10.0 33 33 A A S > S+ 0 0 63 1,-0.1 4,-1.4 4,-0.0 5,-0.1 -0.033 120.4 83.5 77.2 -33.9 -19.2 13.2 -9.1 34 34 A T H > S+ 0 0 50 -2,-0.7 4,-2.0 2,-0.2 5,-0.2 0.937 91.8 44.0 -64.2 -47.9 -18.8 11.2 -5.8 35 35 A S H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.961 112.6 50.3 -61.9 -53.9 -16.4 8.7 -7.4 36 36 A T H > S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.786 109.6 55.7 -56.1 -27.6 -14.4 11.3 -9.3 37 37 A M H X S+ 0 0 100 -4,-1.4 4,-2.8 2,-0.2 -1,-0.2 0.958 111.2 39.7 -70.8 -52.5 -14.1 13.2 -6.0 38 38 A A H X S+ 0 0 25 -4,-2.0 4,-4.3 2,-0.2 5,-0.5 0.979 115.6 50.5 -61.1 -58.5 -12.6 10.3 -4.1 39 39 A A H X S+ 0 0 29 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.915 118.1 39.2 -44.7 -55.6 -10.3 9.1 -6.8 40 40 A E H X S+ 0 0 136 -4,-1.6 4,-2.8 -5,-0.3 -1,-0.2 0.899 119.3 48.0 -64.0 -42.0 -8.9 12.6 -7.4 41 41 A E H X S+ 0 0 27 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.959 114.9 43.2 -64.2 -52.8 -8.8 13.4 -3.7 42 42 A I H X S+ 0 0 35 -4,-4.3 4,-2.5 1,-0.2 -1,-0.2 0.838 115.8 51.5 -62.5 -33.1 -7.1 10.1 -2.7 43 43 A K H X S+ 0 0 135 -4,-2.1 4,-2.2 -5,-0.5 5,-0.2 0.961 109.7 46.3 -68.5 -53.1 -4.7 10.5 -5.6 44 44 A E H X S+ 0 0 98 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.871 116.8 46.8 -57.4 -38.7 -3.7 14.1 -4.9 45 45 A L H X S+ 0 0 21 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.952 109.0 52.2 -68.8 -51.0 -3.2 13.1 -1.2 46 46 A C H <>S+ 0 0 25 -4,-2.5 5,-3.8 1,-0.3 -2,-0.2 0.850 117.0 41.0 -53.6 -36.7 -1.3 9.9 -2.0 47 47 A Q H ><5S+ 0 0 135 -4,-2.2 3,-0.8 3,-0.2 -1,-0.3 0.754 100.4 73.5 -83.1 -27.0 1.1 12.0 -4.1 48 48 A S H 3<5S+ 0 0 87 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.906 113.4 25.6 -53.2 -45.1 1.1 14.9 -1.7 49 49 A H T 3<5S- 0 0 109 -4,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.272 117.2-110.7-102.6 9.5 3.4 12.9 0.6 50 50 A N T < 5 + 0 0 127 -3,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.981 53.8 168.2 60.1 60.6 4.8 10.8 -2.2 51 51 A I < - 0 0 44 -5,-3.8 -1,-0.2 -6,-0.1 2,-0.1 -0.797 29.1-141.8-109.0 90.5 3.1 7.5 -1.1 52 52 A P + 0 0 82 0, 0.0 -30,-0.5 0, 0.0 2,-0.3 -0.288 46.1 131.1 -53.3 117.9 3.5 5.0 -4.0 53 53 A V E -a 22 0A 35 -32,-0.1 2,-0.5 -2,-0.1 -30,-0.2 -0.963 52.0-118.9-160.1 170.4 0.3 3.0 -4.2 54 54 A E E -a 23 0A 38 -32,-1.7 -30,-1.6 -2,-0.3 2,-0.6 -0.970 18.9-156.0-126.2 118.1 -2.4 1.7 -6.6 55 55 A L E -a 24 0A 50 -2,-0.5 2,-0.3 -32,-0.2 -30,-0.2 -0.828 14.9-173.6 -96.8 118.5 -6.0 2.7 -6.3 56 56 A I E -a 25 0A 57 -32,-3.2 -30,-2.2 -2,-0.6 2,-0.3 -0.821 11.7-145.0-110.1 150.8 -8.5 0.3 -7.8 57 57 A Q E +a 26 0A 128 -2,-0.3 2,-0.3 -32,-0.3 -30,-0.2 -0.872 24.7 160.0-115.6 148.2 -12.3 0.8 -8.3 58 58 A C E -a 27 0A 15 -32,-3.6 -30,-0.8 -2,-0.3 -29,-0.2 -0.966 35.0-101.1-156.6 168.3 -15.0 -2.0 -8.0 59 59 A R >> - 0 0 137 -2,-0.3 3,-0.7 -32,-0.2 4,-0.6 -0.019 54.1 -81.8 -82.2-168.7 -18.7 -2.5 -7.5 60 60 A V T 34 S+ 0 0 66 1,-0.3 2,-0.1 -32,-0.1 -33,-0.1 0.712 129.5 36.0 -69.9 -20.3 -20.4 -3.7 -4.3 61 61 A N T 34 S+ 0 0 108 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.491 101.8 70.3-133.3 64.9 -19.5 -7.3 -5.1 62 62 A E T <> S+ 0 0 51 -3,-0.7 4,-3.2 -2,-0.1 3,-0.4 0.451 74.2 75.0-144.0 -35.9 -16.1 -7.3 -6.8 63 63 A I T < S+ 0 0 8 -4,-0.6 4,-0.2 1,-0.3 7,-0.1 0.874 97.6 54.6 -52.5 -38.9 -13.5 -6.4 -4.1 64 64 A E T 4 S+ 0 0 144 2,-0.2 3,-0.5 1,-0.2 -1,-0.3 0.900 112.4 41.8 -61.9 -43.2 -14.0 -9.9 -2.8 65 65 A T T 4 S+ 0 0 77 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.890 121.1 40.8 -72.5 -40.6 -13.2 -11.4 -6.2 66 66 A Y S >< S+ 0 0 135 -4,-3.2 2,-2.2 1,-0.2 3,-0.7 0.282 82.1 115.0 -90.5 11.0 -10.3 -9.0 -6.9 67 67 A M T 3 + 0 0 50 -3,-0.5 -1,-0.2 -5,-0.3 -3,-0.1 -0.220 35.1 118.2 -75.8 49.8 -9.1 -9.3 -3.3 68 68 A D T 3 S- 0 0 144 -2,-2.2 -1,-0.2 1,-0.1 -2,-0.1 0.904 92.6 -2.5 -82.5 -45.2 -5.9 -11.0 -4.4 69 69 A G S < S+ 0 0 55 -3,-0.7 2,-0.5 -45,-0.0 -1,-0.1 -0.311 86.3 146.3-145.5 57.1 -3.5 -8.3 -3.1 70 70 A V - 0 0 19 1,-0.1 -46,-0.2 -48,-0.1 3,-0.1 -0.840 25.8-174.0-100.8 130.3 -5.4 -5.5 -1.6 71 71 A H S S+ 0 0 93 -48,-2.5 2,-0.3 -2,-0.5 -47,-0.2 0.632 76.5 15.5 -93.3 -17.7 -4.0 -3.6 1.5 72 72 A L E -b 24 0A 44 -49,-1.7 -47,-1.4 14,-0.0 2,-0.4 -0.982 65.0-155.7-156.6 143.4 -7.1 -1.5 2.0 73 73 A I E -bc 25 88A 1 14,-2.9 16,-2.8 -2,-0.3 2,-0.5 -0.958 1.2-162.1-126.4 143.4 -10.8 -1.5 1.0 74 74 A C E +bc 26 89A 44 -49,-2.1 -47,-3.1 -2,-0.4 2,-0.4 -0.902 18.9 166.7-127.2 104.4 -13.3 1.2 0.7 75 75 A T E -b 27 0A 5 14,-1.6 2,-2.1 -2,-0.5 16,-0.2 -0.933 41.0-124.0-119.5 140.8 -17.0 0.2 0.5 76 76 A T S S- 0 0 59 -49,-1.0 14,-0.1 -2,-0.4 -2,-0.0 -0.458 79.3 -60.0 -80.4 69.4 -20.1 2.5 0.9 77 77 A A S S+ 0 0 66 -2,-2.1 -1,-0.2 12,-0.1 3,-0.1 0.971 110.4 102.7 52.2 84.0 -21.6 0.4 3.7 78 78 A R + 0 0 164 1,-0.3 -1,-0.1 -3,-0.1 -18,-0.0 0.305 56.2 68.9-151.6 -60.2 -22.1 -3.0 2.1 79 79 A V - 0 0 45 1,-0.1 -1,-0.3 2,-0.0 -18,-0.0 -0.094 69.1-134.0 -66.9 170.4 -19.6 -5.6 3.1 80 80 A D - 0 0 106 -3,-0.1 -1,-0.1 3,-0.0 -3,-0.0 0.673 19.2-148.1-100.3 -23.0 -19.4 -7.1 6.7 81 81 A R + 0 0 123 1,-0.1 7,-0.1 2,-0.1 -2,-0.0 0.836 69.2 108.9 57.3 33.4 -15.6 -6.8 7.1 82 82 A S + 0 0 101 3,-0.0 2,-0.6 1,-0.0 -1,-0.1 0.226 47.5 95.3-121.6 11.4 -15.8 -10.0 9.3 83 83 A F S > S- 0 0 80 3,-0.1 3,-1.2 0, 0.0 2,-0.7 -0.908 103.4 -45.9-110.2 112.4 -14.1 -12.4 6.9 84 84 A G T 3 S- 0 0 82 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.595 103.0 -53.0 74.4-110.3 -10.4 -12.9 7.4 85 85 A D T 3 + 0 0 149 -2,-0.7 -1,-0.2 2,-0.0 -3,-0.0 0.037 66.6 170.3-156.4 30.4 -8.8 -9.5 7.8 86 86 A I < - 0 0 12 -3,-1.2 2,-2.6 1,-0.1 -3,-0.1 -0.310 32.7-139.0 -53.3 104.2 -9.9 -7.5 4.8 87 87 A P + 0 0 43 0, 0.0 -14,-2.9 0, 0.0 2,-0.2 -0.377 46.5 152.4 -69.2 72.9 -8.7 -4.0 5.8 88 88 A L E -c 73 0A 0 -2,-2.6 2,-0.3 -16,-0.3 -14,-0.2 -0.671 22.4-174.2-104.8 160.9 -11.8 -2.2 4.5 89 89 A V E -c 74 0A 71 -16,-2.8 -14,-1.6 -2,-0.2 2,-0.5 -0.968 22.9-121.2-148.9 160.4 -13.4 1.1 5.7 90 90 A H - 0 0 76 -2,-0.3 2,-0.4 -16,-0.2 -14,-0.2 -0.929 8.0-158.8-111.8 122.0 -16.5 3.2 5.0 91 91 A G > + 0 0 26 -2,-0.5 4,-2.0 1,-0.2 3,-0.3 -0.154 41.2 142.0 -89.5 40.8 -16.2 6.8 3.7 92 92 A M H > S+ 0 0 133 -2,-0.4 4,-0.6 1,-0.3 3,-0.3 0.905 78.6 38.7 -45.8 -52.7 -19.6 7.8 4.9 93 93 A P H > S+ 0 0 45 0, 0.0 6,-0.7 0, 0.0 4,-0.6 0.768 109.1 63.5 -71.8 -25.4 -18.4 11.2 6.0 94 94 A F H >4 S+ 0 0 43 -3,-0.3 3,-0.7 1,-0.2 -2,-0.2 0.853 100.2 52.5 -66.1 -35.0 -16.1 11.4 2.9 95 95 A V H 3< S+ 0 0 76 -4,-2.0 -1,-0.2 -3,-0.3 -3,-0.1 0.726 92.9 74.6 -72.2 -23.7 -19.2 11.3 0.7 96 96 A S H 3< S- 0 0 85 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.810 90.1-145.2 -59.6 -31.2 -20.7 14.2 2.6 97 97 A G S << S+ 0 0 52 -3,-0.7 -1,-0.1 -4,-0.6 -3,-0.1 0.483 87.9 63.3 77.3 0.9 -18.3 16.6 0.9 98 98 A V S S+ 0 0 123 -5,-0.5 4,-0.4 2,-0.1 3,-0.3 0.618 95.2 50.6-123.1 -34.7 -18.1 18.6 4.1 99 99 A G S > S+ 0 0 28 -6,-0.7 4,-1.6 1,-0.2 5,-0.1 0.228 86.7 89.9 -91.9 14.5 -16.6 16.3 6.7 100 100 A I H > S+ 0 0 16 2,-0.2 4,-4.1 3,-0.2 5,-0.2 0.927 80.0 55.9 -74.9 -46.9 -13.7 15.3 4.4 101 101 A E H > S+ 0 0 160 -3,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.928 114.8 38.6 -50.5 -52.9 -11.4 18.1 5.6 102 102 A A H > S+ 0 0 77 -4,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.913 119.5 47.0 -66.5 -44.0 -11.6 17.0 9.2 103 103 A L H X S+ 0 0 48 -4,-1.6 4,-2.4 1,-0.2 3,-0.5 0.900 102.5 64.4 -64.9 -42.1 -11.7 13.3 8.4 104 104 A Q H X S+ 0 0 42 -4,-4.1 4,-2.4 1,-0.3 5,-0.2 0.901 99.8 52.7 -47.5 -48.3 -8.7 13.6 6.0 105 105 A N H X S+ 0 0 114 -4,-1.2 4,-2.0 -5,-0.2 -1,-0.3 0.892 109.4 49.6 -56.2 -41.8 -6.5 14.6 9.0 106 106 A K H X S+ 0 0 135 -4,-1.0 4,-1.7 -3,-0.5 -1,-0.2 0.901 109.2 51.5 -65.2 -42.5 -7.6 11.5 10.8 107 107 A I H X S+ 0 0 63 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.937 111.8 45.9 -60.4 -48.7 -6.9 9.2 7.9 108 108 A L H X S+ 0 0 49 -4,-2.4 4,-2.0 1,-0.2 5,-0.3 0.877 106.7 60.2 -62.5 -39.0 -3.4 10.5 7.4 109 109 A T H X S+ 0 0 80 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.2 0.910 115.8 32.7 -55.8 -45.3 -2.7 10.3 11.2 110 110 A I H < S+ 0 0 109 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.824 112.0 62.8 -81.4 -33.8 -3.4 6.5 11.1 111 111 A L H < S+ 0 0 67 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.823 112.0 38.8 -60.4 -31.1 -2.0 6.1 7.6 112 112 A Q H < 0 0 111 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.749 360.0 360.0 -89.5 -28.0 1.4 7.2 8.9 113 113 A G < 0 0 119 -4,-1.0 -3,-0.2 -5,-0.3 -2,-0.1 0.922 360.0 360.0 81.1 360.0 1.1 5.4 12.2