==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 19-JUL-03 1Q1E . COMPND 2 MOLECULE: MALTOSE/MALTODEXTRIN TRANSPORT ATP-BINDING PROTEI . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.CHEN,G.LU,J.LIN,A.L.DAVIDSON,F.A.QUIOCHO . 734 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 20.7 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 . 1 0.1 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 . 77 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 0 3 2 0 2 0 2 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 7 2 4 3 4 9 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 2 2 4 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 4 A V 0 0 23 0, 0.0 22,-3.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 131.4 12.0 13.5 27.3 2 5 A Q E -AB 22 58A 62 56,-3.0 56,-3.1 20,-0.2 2,-0.4 -0.998 360.0-157.7-142.4 133.8 15.1 15.6 27.7 3 6 A L E -AB 21 57A 8 18,-2.6 18,-1.4 -2,-0.3 2,-0.4 -0.912 6.4-168.3-112.0 138.7 17.8 15.8 30.4 4 7 A Q E - B 0 56A 76 52,-2.1 52,-2.4 -2,-0.4 16,-0.2 -0.901 67.9 -40.3-134.7 106.6 19.9 18.9 31.0 5 8 A N E S- 0 0 77 -2,-0.4 2,-0.3 13,-0.2 13,-0.3 0.828 79.8-178.0 47.7 39.1 23.0 18.7 33.3 6 9 A V E +A 19 0A 2 13,-1.7 13,-2.8 50,-0.2 2,-0.3 -0.533 1.6 179.6 -71.0 125.5 21.0 16.6 35.7 7 10 A T E - B 0 54A 27 47,-3.2 47,-1.6 -2,-0.3 46,-1.1 -0.943 16.8-165.1-129.4 152.4 23.0 15.8 38.8 8 11 A K E +A 16 0A 5 8,-1.7 7,-2.1 -2,-0.3 8,-1.6 -0.988 19.6 157.7-138.2 124.2 22.4 13.8 42.0 9 12 A A E -A 14 0A 24 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.992 34.7-142.5-148.4 153.6 24.5 13.9 45.1 10 13 A W E > S-A 13 0A 166 3,-2.2 3,-2.5 -2,-0.3 2,-1.8 -0.958 81.9 -47.2-115.6 107.2 24.3 13.3 48.8 11 14 A G T 3 S- 0 0 93 -2,-0.6 -2,-0.0 1,-0.3 3,-0.0 -0.499 128.5 -23.9 69.0 -89.3 26.3 15.9 50.7 12 15 A E T 3 S+ 0 0 168 -2,-1.8 2,-0.5 2,-0.0 -1,-0.3 0.378 111.6 108.7-131.5 -7.9 29.4 15.7 48.5 13 16 A V E < -A 10 0A 88 -3,-2.5 -3,-2.2 1,-0.0 2,-0.7 -0.649 57.1-153.8 -76.0 121.0 29.0 12.1 47.1 14 17 A V E +A 9 0A 65 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.2 -0.883 25.9 165.7-104.3 116.0 28.0 12.4 43.4 15 18 A V E S+ 0 0 61 -7,-2.1 2,-0.4 -2,-0.7 -6,-0.2 0.630 75.3 37.5 -97.8 -19.9 26.0 9.4 42.0 16 19 A S E S-A 8 0A 4 -8,-1.6 -8,-1.7 25,-0.1 2,-0.9 -0.905 75.7-151.1-138.8 106.0 24.9 11.1 38.8 17 20 A K E - 0 0 60 190,-1.8 192,-0.3 -2,-0.4 -10,-0.2 -0.683 58.2 -64.7 -84.7 101.6 27.3 13.4 37.0 18 21 A D E - 0 0 59 -2,-0.9 2,-0.4 -13,-0.3 -11,-0.2 0.769 67.1-152.7 15.4 88.9 25.4 16.2 35.1 19 22 A I E -A 6 0A 3 -13,-2.8 -13,-1.7 -3,-0.1 2,-0.5 -0.705 12.3-162.9 -91.3 129.7 23.7 14.0 32.5 20 23 A N E + 0 0 86 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.946 22.0 154.9-114.4 118.6 22.7 15.3 29.1 21 24 A L E -A 3 0A 16 -18,-1.4 -18,-2.6 -2,-0.5 2,-0.4 -0.977 27.6-163.9-142.1 154.2 20.1 13.3 27.1 22 25 A D E -A 2 0A 80 -2,-0.3 2,-0.8 -20,-0.2 -20,-0.2 -0.882 11.9-171.2-138.7 100.2 17.6 14.0 24.3 23 26 A I - 0 0 7 -22,-3.3 3,-0.1 -2,-0.4 160,-0.0 -0.837 13.9-147.2-101.5 106.3 15.0 11.3 23.9 24 27 A H > - 0 0 102 -2,-0.8 3,-1.8 1,-0.1 -2,-0.0 -0.311 36.6 -81.9 -66.2 150.0 12.8 11.8 20.8 25 28 A E T 3 S+ 0 0 180 1,-0.2 -1,-0.1 158,-0.1 3,-0.1 -0.214 112.6 17.5 -58.6 138.7 9.2 10.7 20.9 26 29 A G T 3 S+ 0 0 19 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.208 90.2 140.0 88.0 -15.2 8.5 7.1 20.3 27 30 A E < - 0 0 34 -3,-1.8 157,-2.1 156,-0.1 2,-0.8 -0.311 50.0-139.5 -66.3 141.9 12.1 6.0 20.9 28 31 A F E -d 184 0B 1 155,-0.2 171,-2.7 -3,-0.1 172,-1.4 -0.894 29.7-172.5-101.3 104.5 12.9 2.8 22.9 29 32 A V E -de 185 200B 1 155,-3.0 157,-2.8 -2,-0.8 2,-0.4 -0.812 10.6-167.8-104.4 143.9 15.8 3.8 25.1 30 33 A V E -de 186 201B 0 170,-1.6 172,-2.2 -2,-0.4 2,-0.6 -0.996 12.8-147.5-133.1 128.8 17.8 1.4 27.2 31 34 A F E +de 187 202B 0 155,-2.7 157,-2.1 -2,-0.4 2,-0.3 -0.840 27.4 178.8 -91.4 120.4 20.3 2.4 29.9 32 35 A V E +de 188 203B 1 170,-1.9 172,-3.0 -2,-0.6 157,-0.2 -0.924 16.5 111.5-126.3 154.7 23.2 -0.1 30.1 33 36 A G - 0 0 0 155,-0.6 4,-0.1 -2,-0.3 172,-0.1 -0.814 60.4 -58.3 159.0 161.5 26.3 -0.4 32.3 34 37 A P S > S- 0 0 48 0, 0.0 3,-1.4 0, 0.0 5,-0.3 0.050 74.1 -66.5 -57.0 166.6 28.0 -2.4 35.1 35 38 A S T 3 S+ 0 0 119 1,-0.3 154,-0.0 2,-0.1 0, 0.0 -0.348 121.3 13.9 -60.0 131.1 26.6 -2.8 38.5 36 39 A G T 3 S+ 0 0 76 -3,-0.1 -1,-0.3 -2,-0.1 169,-0.0 0.720 82.5 125.9 76.4 24.0 26.4 0.4 40.5 37 40 A C S < S- 0 0 5 -3,-1.4 170,-1.4 -4,-0.1 168,-0.2 0.658 84.5-104.1 -85.3 -17.0 27.0 2.7 37.5 38 41 A G S > S+ 0 0 22 -4,-0.2 4,-2.0 168,-0.1 5,-0.2 0.584 78.9 132.6 106.4 14.7 23.8 4.6 38.4 39 42 A K H > S+ 0 0 12 -5,-0.3 4,-1.7 1,-0.2 5,-0.1 0.879 77.4 42.9 -66.6 -37.1 21.4 3.4 35.7 40 43 A S H > S+ 0 0 31 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.881 112.0 51.8 -77.7 -37.2 18.6 2.7 38.1 41 44 A T H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.925 109.5 52.2 -63.3 -41.9 18.9 5.9 40.2 42 45 A L H X S+ 0 0 1 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.948 111.6 46.1 -58.7 -48.4 18.8 7.8 36.9 43 46 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 3,-0.4 0.955 110.8 51.6 -58.7 -52.1 15.6 6.0 35.9 44 47 A R H X>S+ 0 0 69 -4,-3.0 5,-2.4 1,-0.2 4,-1.9 0.832 105.9 57.0 -54.1 -35.2 14.0 6.5 39.4 45 48 A M H <5S+ 0 0 2 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.930 106.8 47.2 -63.3 -43.5 14.9 10.2 39.0 46 49 A I H <5S+ 0 0 2 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.874 112.9 51.5 -63.8 -34.8 12.9 10.5 35.8 47 50 A A H <5S- 0 0 7 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.825 114.1-118.5 -71.4 -32.3 10.1 8.6 37.5 48 51 A G T <5S+ 0 0 22 -4,-1.9 -3,-0.2 2,-0.2 -2,-0.1 0.603 83.5 116.9 99.9 16.0 10.1 11.0 40.5 49 52 A L S S- C 0 62A 8 3,-1.7 3,-0.9 -2,-0.5 2,-0.9 -0.977 78.7 -9.8-127.5 115.6 9.1 15.7 29.8 60 63 A G T 3 S- 0 0 59 -2,-0.5 3,-0.1 1,-0.2 -35,-0.1 -0.352 129.6 -56.8 93.7 -54.6 6.9 16.7 26.8 61 64 A E T 3 S+ 0 0 169 -2,-0.9 2,-0.3 1,-0.4 -1,-0.2 0.180 115.8 89.5 163.9 -12.6 8.6 20.2 26.6 62 65 A K E < S-C 59 0A 160 -3,-0.9 -3,-1.7 1,-0.1 -1,-0.4 -0.839 84.8 -94.7-111.5 145.6 8.0 21.6 30.1 63 66 A R E -C 58 0A 99 -2,-0.3 -5,-0.2 -5,-0.2 -1,-0.1 -0.286 33.5-172.7 -56.0 133.2 10.1 21.3 33.3 64 67 A M > + 0 0 9 -7,-2.9 3,-2.0 2,-0.1 -1,-0.1 0.538 50.6 104.1-109.5 -13.9 8.9 18.5 35.5 65 68 A N T 3 S+ 0 0 18 -8,-0.5 -14,-0.0 1,-0.3 -9,-0.0 -0.349 87.0 29.4 -58.9 155.5 11.0 19.0 38.6 66 69 A D T 3 S+ 0 0 150 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.301 99.9 111.7 76.1 -15.7 8.8 20.5 41.2 67 70 A T S < S- 0 0 41 -3,-2.0 -1,-0.2 1,-0.1 5,-0.1 -0.807 81.0-104.0 -97.0 129.7 5.8 18.7 39.6 68 71 A P > - 0 0 65 0, 0.0 3,-1.4 0, 0.0 4,-0.1 -0.171 31.1-120.7 -47.7 132.2 4.2 15.8 41.6 69 72 A P G > S+ 0 0 67 0, 0.0 3,-0.9 0, 0.0 5,-0.4 0.759 110.0 58.8 -48.8 -29.3 5.3 12.4 40.0 70 73 A A G > S+ 0 0 94 1,-0.2 3,-0.5 2,-0.1 -22,-0.0 0.840 105.1 47.9 -71.8 -33.7 1.7 11.5 39.2 71 74 A E G < S+ 0 0 148 -3,-1.4 -1,-0.2 1,-0.2 -4,-0.0 0.107 88.3 87.5 -95.3 21.8 1.1 14.5 37.0 72 75 A R G < S- 0 0 28 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.1 0.672 95.9-121.4 -91.9 -19.7 4.3 14.2 35.0 73 76 A G S < S+ 0 0 29 -3,-0.5 77,-2.7 1,-0.4 78,-1.0 0.496 71.8 125.9 91.2 3.4 2.8 11.8 32.4 74 77 A V E -f 151 0B 21 -5,-0.4 2,-0.4 75,-0.2 -1,-0.4 -0.706 44.0-158.6 -97.6 150.4 5.3 9.2 33.2 75 78 A G E -f 152 0B 10 76,-2.8 78,-3.1 -2,-0.3 2,-0.4 -0.959 2.7-164.6-134.2 118.0 4.5 5.6 34.1 76 79 A M E -f 153 0B 19 -2,-0.4 2,-0.9 76,-0.2 78,-0.2 -0.792 23.4-126.8 -99.9 137.6 6.7 3.2 36.0 77 80 A V - 0 0 8 76,-2.5 2,-1.9 -2,-0.4 78,-0.4 -0.741 21.7-147.6 -84.0 108.5 6.1 -0.5 36.1 78 81 A F > - 0 0 112 -2,-0.9 3,-2.2 62,-0.2 -1,-0.1 -0.506 15.6-173.8 -79.8 80.1 6.2 -1.3 39.9 79 82 A Q T 3 S+ 0 0 66 -2,-1.9 -1,-0.2 1,-0.3 61,-0.1 0.588 78.5 44.0 -49.3 -17.9 7.6 -4.8 39.8 80 83 A S T 3 S+ 0 0 106 2,-0.1 2,-1.4 -3,-0.1 -1,-0.3 0.313 75.2 114.9-115.2 9.9 7.2 -5.4 43.6 81 84 A Y < - 0 0 98 -3,-2.2 3,-0.1 1,-0.0 -3,-0.1 -0.663 68.0-134.3 -82.5 90.6 3.7 -4.0 44.2 82 85 A A - 0 0 77 -2,-1.4 -2,-0.1 1,-0.1 -1,-0.0 -0.147 21.4-105.6 -49.9 131.2 1.9 -7.3 45.2 83 86 A L - 0 0 35 1,-0.1 -1,-0.1 45,-0.0 6,-0.0 -0.206 36.6-104.3 -56.7 147.7 -1.4 -7.9 43.5 84 87 A Y - 0 0 79 4,-0.1 3,-0.5 -3,-0.1 -1,-0.1 -0.665 39.0-139.1 -78.4 100.9 -4.5 -7.4 45.7 85 88 A P S S+ 0 0 85 0, 0.0 3,-0.1 0, 0.0 42,-0.0 -0.188 87.0 39.4 -56.7 155.0 -5.5 -10.9 46.5 86 89 A H S S+ 0 0 179 1,-0.3 2,-0.3 0, 0.0 41,-0.1 0.787 100.8 100.7 72.1 25.9 -9.3 -11.4 46.5 87 90 A L S S- 0 0 40 -3,-0.5 -1,-0.3 39,-0.1 2,-0.1 -0.993 74.1-114.2-141.4 143.7 -9.6 -9.1 43.4 88 91 A S > - 0 0 16 -2,-0.3 4,-2.9 39,-0.1 5,-0.3 -0.403 32.6-107.2 -78.0 154.6 -9.9 -9.8 39.7 89 92 A V H > S+ 0 0 3 37,-1.3 4,-2.1 35,-0.8 36,-0.2 0.841 125.8 50.0 -46.6 -35.0 -7.2 -9.0 37.2 90 93 A A H > S+ 0 0 22 34,-1.5 4,-2.5 2,-0.2 -1,-0.3 0.906 108.7 49.1 -71.9 -43.8 -9.6 -6.2 36.2 91 94 A E H > S+ 0 0 96 -3,-0.3 4,-1.1 33,-0.3 -2,-0.2 0.847 112.9 49.5 -64.2 -35.6 -10.1 -4.9 39.7 92 95 A N H X S+ 0 0 2 -4,-2.9 4,-0.5 2,-0.2 -2,-0.2 0.931 113.0 44.6 -69.2 -47.7 -6.4 -4.9 40.2 93 96 A M H < S+ 0 0 2 -4,-2.1 3,-0.3 -5,-0.3 4,-0.2 0.889 121.3 40.0 -64.1 -39.2 -5.6 -3.1 37.0 94 97 A S H >X S+ 0 0 10 -4,-2.5 3,-1.0 1,-0.2 4,-0.6 0.604 89.5 95.6 -85.6 -13.2 -8.4 -0.6 37.6 95 98 A F H >X S+ 0 0 53 -4,-1.1 3,-1.9 1,-0.3 4,-1.0 0.885 85.2 47.3 -41.0 -57.1 -7.7 -0.3 41.3 96 99 A G H 3X S+ 0 0 47 -4,-0.5 4,-0.9 -3,-0.3 -1,-0.3 0.789 106.4 58.6 -59.0 -31.9 -5.6 2.8 40.9 97 100 A L H <4>S+ 0 0 18 -3,-1.0 5,-1.5 -4,-0.2 4,-0.4 0.517 99.6 63.1 -78.5 -3.8 -8.2 4.4 38.7 98 101 A K H X<5S+ 0 0 90 -3,-1.9 3,-1.5 -4,-0.6 -2,-0.2 0.947 101.2 42.3 -84.9 -61.1 -10.7 4.1 41.5 99 102 A L H 3<5S+ 0 0 133 -4,-1.0 -2,-0.2 1,-0.3 -3,-0.1 0.827 109.4 63.7 -56.4 -28.9 -9.3 6.3 44.3 100 103 A A T 3<5S- 0 0 86 -4,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.803 118.3-113.7 -65.4 -32.3 -8.5 8.8 41.5 101 104 A G T < 5 + 0 0 59 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.476 54.7 164.1 111.5 8.6 -12.3 9.1 40.9 102 105 A A < - 0 0 32 -5,-1.5 2,-0.3 1,-0.1 -1,-0.1 -0.038 37.2-114.0 -53.3 160.2 -12.6 7.6 37.3 103 106 A K > - 0 0 135 1,-0.1 4,-2.8 4,-0.0 3,-0.3 -0.712 20.9-115.4 -98.1 149.1 -16.0 6.5 36.1 104 107 A K H > S+ 0 0 133 -2,-0.3 4,-2.6 1,-0.2 -1,-0.1 0.819 115.7 63.5 -51.7 -30.4 -17.0 2.9 35.4 105 108 A E H 4 S+ 0 0 134 2,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.971 109.9 32.9 -59.2 -59.6 -17.3 4.0 31.8 106 109 A V H >> S+ 0 0 45 -3,-0.3 4,-2.1 1,-0.1 3,-0.8 0.924 119.8 55.0 -64.5 -43.8 -13.6 5.0 31.3 107 110 A I H >X S+ 0 0 0 -4,-2.8 2,-2.5 1,-0.3 4,-1.9 0.973 108.8 44.3 -51.3 -67.6 -12.5 2.2 33.7 108 111 A N H 3< S+ 0 0 88 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.1 -0.318 118.6 46.6 -77.1 56.0 -14.2 -0.7 31.9 109 112 A Q H <> S+ 0 0 127 -2,-2.5 4,-0.6 -3,-0.8 -1,-0.2 0.216 111.2 45.4-160.8 -36.3 -13.0 0.6 28.6 110 113 A R H X S+ 0 0 80 -4,-0.6 4,-1.6 2,-0.2 3,-0.7 0.901 114.0 40.1 -78.1 -43.7 -8.0 -1.8 25.6 114 117 A V H 3X S+ 0 0 6 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.847 107.7 66.0 -72.8 -30.4 -4.9 -2.8 27.7 115 118 A A H 3<>S+ 0 0 1 -4,-0.9 5,-2.8 1,-0.2 6,-1.3 0.731 103.9 46.5 -61.3 -22.4 -6.5 -6.2 28.0 116 119 A E H X45S+ 0 0 144 -3,-0.7 3,-1.5 -4,-0.4 -2,-0.2 0.946 110.2 47.2 -84.4 -56.5 -6.0 -6.6 24.3 117 120 A V H 3<5S+ 0 0 19 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.1 0.827 122.2 39.0 -54.4 -32.5 -2.4 -5.4 23.8 118 121 A L T 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.417 108.5-122.9 -99.4 0.6 -1.4 -7.6 26.8 119 122 A Q T < 5S+ 0 0 99 -3,-1.5 -3,-0.2 -5,-0.2 -4,-0.1 0.976 73.7 119.9 55.9 65.7 -3.6 -10.6 26.0 120 123 A L >>< + 0 0 2 -5,-2.8 3,-2.9 -8,-0.1 4,-1.2 0.349 30.5 108.0-134.7 -2.2 -5.5 -10.8 29.3 121 124 A A T 34 S+ 0 0 44 -6,-1.3 3,-0.5 1,-0.3 4,-0.3 0.857 84.0 48.8 -47.4 -42.7 -9.1 -10.3 28.1 122 125 A H T 34 S+ 0 0 182 1,-0.2 -1,-0.3 -7,-0.2 -2,-0.0 0.354 116.7 43.5 -83.0 7.8 -9.9 -14.0 28.8 123 126 A L T <4 S+ 0 0 36 -3,-2.9 -34,-0.5 -8,-0.1 3,-0.3 0.410 79.3 109.2-127.2 -6.5 -8.4 -13.7 32.3 124 127 A L S < S+ 0 0 26 -4,-1.2 2,-1.9 -3,-0.5 -34,-1.5 0.885 80.4 43.5 -38.2 -69.4 -9.8 -10.3 33.4 125 128 A D S S+ 0 0 127 -4,-0.3 2,-0.3 -37,-0.2 -1,-0.3 -0.526 93.7 112.2 -84.3 74.9 -12.2 -11.6 36.0 126 129 A R - 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