==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (BINDING PROTEIN/PEPTIDE) 17-MAY-97 1WDN . COMPND 2 MOLECULE: GLUTAMINE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.-J.SUN,J.ROSE,B.-C.WANG,C.-D.HSIAO . 224 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10878.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 13.4 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 1 0 0 3 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 K 0 0 176 0, 0.0 2,-0.3 0, 0.0 39,-0.2 0.000 360.0 360.0 360.0 5.5 -3.7 36.9 10.7 2 5 A L E -a 40 0A 39 37,-2.3 39,-2.0 58,-0.1 2,-0.5 -0.605 360.0-149.2 -68.6 128.8 -3.5 33.1 10.0 3 6 A V E -a 41 0A 28 -2,-0.3 57,-2.6 37,-0.2 58,-1.1 -0.934 12.1-162.7-100.1 121.8 -3.9 31.2 13.3 4 7 A V E -ab 42 61A 0 37,-2.1 39,-2.4 -2,-0.5 58,-0.3 -0.951 10.4-140.0-114.6 112.9 -1.9 28.0 13.1 5 8 A A E +ab 43 62A 0 56,-2.3 58,-1.9 -2,-0.6 2,-0.3 -0.494 27.4 175.1 -65.5 133.0 -2.7 25.2 15.7 6 9 A T E -a 44 0A 2 37,-1.6 39,-1.9 56,-0.2 2,-0.2 -0.845 35.6 -81.3-129.0 176.9 0.4 23.4 17.0 7 10 A D E -a 45 0A 0 56,-0.4 3,-0.3 -2,-0.3 39,-0.2 -0.567 25.4-132.8 -81.7 137.6 0.9 20.7 19.6 8 11 A T S S- 0 0 46 37,-1.3 8,-0.3 -2,-0.2 2,-0.2 0.902 96.0 -6.9 -42.3 -47.7 1.2 21.6 23.3 9 12 A A S S+ 0 0 36 36,-0.2 127,-0.4 6,-0.1 -1,-0.2 -0.667 70.5 145.3-164.3 107.5 4.3 19.3 23.4 10 13 A F B >> -I 14 0B 0 4,-3.2 3,-2.8 -3,-0.3 4,-1.7 -0.656 48.9-121.3-145.0 76.7 5.7 17.1 20.7 11 14 A V T 34 S+ 0 0 31 1,-0.3 149,-0.2 2,-0.2 150,-0.2 -0.310 86.7 9.3 -58.0 140.4 9.5 17.1 20.9 12 15 A P T 34 S+ 0 0 1 0, 0.0 12,-2.4 0, 0.0 -1,-0.3 -0.764 126.4 56.0-101.3 33.4 11.3 17.9 18.8 13 16 A F T <4 S- 0 0 0 -3,-2.8 12,-1.3 1,-0.3 13,-1.1 0.855 123.4 -7.0 -86.9 -40.4 8.7 19.4 16.4 14 17 A E B < S+I 10 0B 0 -4,-1.7 -4,-3.2 11,-0.1 -1,-0.3 -0.934 75.0 138.3-158.5 128.4 7.2 21.9 18.9 15 18 A F E -J 22 0C 25 7,-1.9 7,-3.2 -2,-0.3 2,-0.6 -0.955 52.5 -92.9-156.6 164.4 7.7 22.5 22.5 16 19 A K E -J 21 0C 110 -8,-0.3 2,-0.7 -2,-0.3 5,-0.2 -0.719 30.6-174.5 -83.3 113.9 8.1 25.4 25.0 17 20 A Q E > S-J 20 0C 124 3,-1.6 2,-1.4 -2,-0.6 3,-0.6 -0.923 70.1 -56.9-104.5 93.3 11.8 26.4 25.5 18 21 A G T 3 S- 0 0 73 -2,-0.7 -2,-0.1 1,-0.2 3,-0.0 -0.470 122.3 -8.1 77.2 -92.6 11.4 28.9 28.2 19 22 A D T 3 S+ 0 0 133 -2,-1.4 -1,-0.2 2,-0.0 2,-0.1 0.864 123.7 40.1-105.7 -56.5 9.0 31.5 26.8 20 23 A L E < S-J 17 0C 107 -3,-0.6 -3,-1.6 1,-0.1 2,-0.3 -0.248 87.8 -91.6 -89.5 177.6 8.3 30.9 23.1 21 24 A Y E -J 16 0C 46 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.753 43.5-173.9 -92.6 147.1 7.7 27.8 21.1 22 25 A V E +J 15 0C 23 -7,-3.2 -7,-1.9 -2,-0.3 2,-0.2 -0.871 22.4 82.8-139.6 148.7 10.6 26.0 19.5 23 26 A G S > S- 0 0 0 -2,-0.3 4,-2.4 -9,-0.2 -10,-0.3 -0.710 77.5 -58.0 146.2 178.7 11.1 23.1 17.1 24 27 A F H > S+ 0 0 0 -12,-2.4 4,-2.3 1,-0.2 -11,-0.2 0.832 126.8 44.3 -58.5 -47.8 11.2 21.5 13.6 25 28 A D H > S+ 0 0 2 -12,-1.3 4,-2.9 2,-0.2 5,-0.2 0.873 112.0 54.1 -61.9 -47.8 7.6 22.4 12.7 26 29 A V H > S+ 0 0 19 -13,-1.1 4,-2.9 2,-0.2 -2,-0.2 0.972 114.8 39.7 -54.6 -53.6 8.0 25.9 14.1 27 30 A D H X S+ 0 0 46 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.894 114.5 52.4 -59.6 -50.0 11.1 26.6 12.0 28 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.935 114.9 42.6 -57.9 -42.0 9.7 24.9 8.9 29 32 A W H X S+ 0 0 2 -4,-2.9 4,-3.6 2,-0.2 5,-0.3 0.904 110.1 54.8 -71.0 -43.5 6.6 26.9 9.0 30 33 A A H X S+ 0 0 36 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.929 112.0 48.2 -52.9 -37.5 8.4 30.2 9.9 31 34 A A H X S+ 0 0 14 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.892 113.6 43.9 -68.4 -48.6 10.4 29.4 6.7 32 35 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.957 114.0 50.8 -60.7 -52.9 7.3 28.7 4.6 33 36 A A H X>S+ 0 0 4 -4,-3.6 5,-2.3 1,-0.2 4,-1.6 0.875 111.9 49.0 -51.1 -43.4 5.5 31.8 6.0 34 37 A K H <5S+ 0 0 129 -4,-2.4 3,-0.3 -5,-0.3 -1,-0.2 0.942 110.8 49.9 -59.8 -51.9 8.7 33.8 5.1 35 38 A E H <5S+ 0 0 69 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.949 120.9 34.2 -53.4 -44.7 8.7 32.3 1.6 36 39 A L H <5S- 0 0 47 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.590 105.4-121.4 -89.0 -17.3 5.0 33.1 1.0 37 40 A K T <5 + 0 0 194 -4,-1.6 2,-0.4 -3,-0.3 -3,-0.2 0.967 54.5 158.9 68.4 53.0 4.8 36.4 3.0 38 41 A L < - 0 0 50 -5,-2.3 2,-0.4 -6,-0.1 -1,-0.2 -0.836 32.3-144.8-102.4 142.8 2.1 35.1 5.3 39 42 A D + 0 0 130 -2,-0.4 -37,-2.3 2,-0.0 2,-0.3 -0.935 34.4 146.4-105.7 147.2 1.5 36.7 8.7 40 43 A Y E -a 2 0A 68 -2,-0.4 2,-0.3 -39,-0.2 -37,-0.2 -0.988 40.1-138.5-163.1 162.1 0.4 34.5 11.5 41 44 A E E -a 3 0A 92 -39,-2.0 -37,-2.1 -2,-0.3 2,-0.2 -0.968 29.6-126.9-131.5 144.1 0.4 33.6 15.2 42 45 A L E -a 4 0A 39 -2,-0.3 -37,-0.2 -39,-0.2 20,-0.0 -0.542 15.6-162.4 -82.3 159.3 0.8 30.1 16.5 43 46 A K E -a 5 0A 79 -39,-2.4 -37,-1.6 -2,-0.2 -35,-0.1 -0.761 8.8-152.8-146.7 89.9 -1.7 28.5 18.9 44 47 A P E +a 6 0A 45 0, 0.0 2,-0.3 0, 0.0 -37,-0.2 -0.310 25.8 158.6 -66.6 151.6 -0.6 25.4 20.8 45 48 A M E -a 7 0A 51 -39,-1.9 -37,-1.3 0, 0.0 2,-0.2 -0.974 50.3 -74.1-166.2 156.5 -3.2 23.0 21.9 46 49 A D > - 0 0 59 -2,-0.3 3,-3.1 -39,-0.2 4,-0.5 -0.473 49.3-119.9 -62.3 125.7 -3.7 19.4 22.9 47 50 A F G >> S+ 0 0 6 1,-0.3 3,-1.9 87,-0.3 4,-0.6 0.776 108.3 69.1 -34.8 -42.8 -3.4 17.3 19.8 48 51 A S G 34 S+ 0 0 55 86,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.755 99.9 47.8 -52.9 -29.8 -6.9 15.9 20.3 49 52 A G G <> S+ 0 0 31 -3,-3.1 4,-2.8 1,-0.1 -1,-0.3 0.616 92.1 81.3 -90.8 -8.1 -8.5 19.3 19.6 50 53 A I H <> S+ 0 0 2 -3,-1.9 4,-2.3 -4,-0.5 5,-0.2 0.929 91.9 43.0 -68.8 -51.8 -6.6 20.1 16.4 51 54 A I H X S+ 0 0 28 -4,-0.6 4,-2.6 2,-0.2 3,-0.2 0.965 117.5 48.2 -60.3 -51.4 -8.5 18.2 13.8 52 55 A P H > S+ 0 0 60 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.946 110.3 54.2 -48.1 -48.4 -11.8 19.4 15.4 53 56 A A H <>S+ 0 0 11 -4,-2.8 5,-2.4 1,-0.2 6,-1.1 0.847 109.2 45.6 -54.8 -43.6 -10.3 22.9 15.4 54 57 A L H ><5S+ 0 0 0 -4,-2.3 3,-0.9 -3,-0.2 -1,-0.2 0.919 113.9 50.7 -66.2 -43.6 -9.6 22.8 11.6 55 58 A Q H 3<5S+ 0 0 98 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.894 111.4 45.2 -60.8 -45.5 -13.0 21.4 11.0 56 59 A T T 3<5S- 0 0 74 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.475 111.5-128.1 -75.9 -3.2 -14.8 24.1 13.0 57 60 A K T < 5 + 0 0 154 -3,-0.9 -3,-0.2 -5,-0.3 -2,-0.1 0.831 69.9 134.7 54.9 32.6 -12.4 26.4 11.1 58 61 A N S - 0 0 28 -2,-0.4 4,-1.7 111,-0.1 3,-0.1 -0.973 44.7-130.9-134.0 149.3 -3.9 9.0 6.4 70 73 A D H > S+ 0 0 95 -2,-0.3 4,-0.6 1,-0.2 -1,-0.1 0.829 109.7 64.9 -75.1 -17.3 -6.6 8.6 3.8 71 74 A E H >4 S+ 0 0 132 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.974 107.1 40.2 -61.8 -50.1 -9.0 8.1 6.7 72 75 A R H >> S+ 0 0 30 1,-0.3 3,-2.2 2,-0.2 4,-1.8 0.783 99.8 75.7 -69.0 -30.9 -8.2 11.8 7.8 73 76 A K H 3< S+ 0 0 90 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.693 87.0 63.3 -54.5 -20.4 -8.3 12.9 4.1 74 77 A K T << S+ 0 0 161 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.833 113.6 32.0 -72.1 -22.7 -12.0 12.6 4.4 75 78 A A T <4 S+ 0 0 32 -3,-2.2 113,-0.4 -4,-0.3 2,-0.3 0.708 125.8 9.8-110.7 -30.6 -12.1 15.3 7.0 76 79 A I S < S- 0 0 0 -4,-1.8 2,-0.3 111,-0.1 -1,-0.1 -0.901 70.8-106.4-147.0 170.3 -9.2 17.8 6.2 77 80 A D E -D 186 0A 28 109,-2.7 109,-2.5 -2,-0.3 2,-0.3 -0.759 26.8-155.6-105.8 159.3 -6.6 18.6 3.5 78 81 A F E -D 185 0A 12 -2,-0.3 107,-0.2 107,-0.2 2,-0.0 -0.962 14.8-120.6-135.4 142.2 -2.9 18.0 3.5 79 82 A S - 0 0 6 105,-1.9 3,-0.1 -2,-0.3 116,-0.1 -0.177 52.2 -81.7 -68.9 179.8 0.2 19.4 1.9 80 83 A D S S- 0 0 115 114,-0.2 -1,-0.1 1,-0.2 103,-0.1 0.111 81.6 -87.5 -86.1 18.4 2.5 17.3 -0.4 81 84 A G - 0 0 20 103,-0.1 102,-0.2 1,-0.1 -1,-0.2 0.804 40.1-167.5 89.6 119.0 4.4 15.8 2.7 82 85 A Y + 0 0 6 100,-2.3 2,-0.3 1,-0.2 101,-0.1 0.519 64.3 27.0-124.1 -6.7 7.4 16.9 4.7 83 86 A Y E -E 182 0A 20 99,-0.8 99,-2.3 2,-0.0 2,-0.7 -0.914 61.6-136.8-160.5 127.4 8.9 14.3 7.1 84 87 A K E +E 181 0A 151 -2,-0.3 97,-0.2 97,-0.2 2,-0.1 -0.812 39.7 158.9 -91.7 115.0 8.9 10.5 7.0 85 88 A S E -E 180 0A 11 95,-2.5 95,-1.9 -2,-0.7 2,-0.3 -0.335 18.5-175.3-118.0-164.4 8.2 9.0 10.4 86 89 A G E - 0 0 0 93,-0.2 69,-2.0 -2,-0.1 2,-0.4 -0.936 32.4 -82.2-172.2-168.3 7.0 5.8 12.1 87 90 A L E -EF 177 154A 1 90,-2.4 90,-2.8 67,-0.3 2,-0.3 -0.912 34.8-169.6-117.9 139.5 6.1 4.3 15.5 88 91 A L E - F 0 153A 9 65,-2.9 65,-1.7 -2,-0.4 2,-0.4 -0.962 20.7-125.1-131.0 146.5 8.5 2.9 18.1 89 92 A V E -EF 173 152A 2 84,-0.9 84,-2.1 -2,-0.3 2,-0.4 -0.725 24.3-166.8 -87.7 133.3 7.9 0.9 21.3 90 93 A M E +EF 172 151A 0 61,-2.9 61,-2.6 -2,-0.4 2,-0.2 -0.999 14.4 162.1-118.7 132.3 9.4 2.3 24.5 91 94 A V E -E 171 0A 0 80,-1.9 80,-2.0 -2,-0.4 59,-0.2 -0.748 46.7 -65.0-128.4-177.0 9.8 0.2 27.7 92 95 A K E > -E 170 0A 55 57,-0.5 3,-2.2 -2,-0.2 78,-0.3 -0.382 51.5-106.0 -75.5 151.3 11.8 0.6 30.9 93 96 A A T 3 S+ 0 0 23 76,-2.2 77,-0.1 1,-0.3 -1,-0.1 0.819 117.3 31.1 -39.8 -52.6 15.6 0.3 30.7 94 97 A N T 3 S+ 0 0 159 75,-0.2 -1,-0.3 77,-0.0 2,-0.2 0.109 84.5 141.0-106.8 19.9 15.8 -3.2 32.3 95 98 A N < - 0 0 23 -3,-2.2 -4,-0.1 1,-0.1 54,-0.0 -0.494 25.9-177.8 -61.6 146.2 12.5 -4.5 30.9 96 99 A N + 0 0 116 -2,-0.2 -1,-0.1 1,-0.0 -3,-0.0 0.688 63.1 62.4-122.8 -40.4 12.9 -8.1 29.9 97 100 A D S S+ 0 0 61 1,-0.1 2,-0.6 2,-0.0 -1,-0.0 0.747 89.0 71.6 -75.2 -29.4 9.7 -9.4 28.5 98 101 A V + 0 0 4 1,-0.1 5,-0.1 51,-0.1 -1,-0.1 -0.831 35.4 149.0-107.6 121.4 9.2 -7.1 25.5 99 102 A K S S+ 0 0 151 -2,-0.6 75,-0.2 3,-0.2 -1,-0.1 0.471 73.0 7.8-116.8 11.2 11.4 -7.4 22.4 100 103 A S S S- 0 0 22 73,-0.1 -11,-0.3 74,-0.1 75,-0.1 0.671 100.0 -63.5-141.8-149.3 8.9 -6.3 19.9 101 104 A V S > S+ 0 0 35 73,-0.1 2,-2.7 -13,-0.1 3,-0.5 -0.215 89.0 117.0-124.5 -1.7 5.5 -4.9 19.2 102 105 A K T 3 + 0 0 91 1,-0.3 -3,-0.2 2,-0.1 -2,-0.1 -0.409 20.7 115.1 -62.3 61.8 4.1 -8.1 20.9 103 106 A D T 3> + 0 0 2 -2,-2.7 4,-1.5 -5,-0.1 25,-0.3 0.113 53.2 112.1 -76.4 -5.4 2.5 -6.3 23.7 104 107 A L T <4 + 0 0 73 -3,-0.5 2,-0.4 2,-0.1 22,-0.2 0.322 65.5 58.6 -57.7 1.9 0.0 -8.1 21.3 105 108 A D T 4 S- 0 0 120 20,-0.1 22,-0.2 -3,-0.0 -1,-0.1 -0.913 129.3 -47.3-134.4 104.3 -0.8 -10.4 24.2 106 109 A G T 4 S+ 0 0 45 20,-1.4 2,-0.3 -2,-0.4 21,-0.2 0.562 85.4 138.8 63.5 35.4 -2.0 -8.9 27.3 107 110 A K < - 0 0 39 -4,-1.5 22,-1.4 19,-0.3 21,-1.2 -0.764 54.3-119.3-104.4 156.4 0.3 -6.0 28.0 108 111 A V E -g 129 0A 17 -2,-0.3 41,-2.9 20,-0.2 42,-1.3 -0.883 33.6-169.8 -92.3 116.5 -0.8 -2.5 29.2 109 112 A V E -gh 130 150A 2 20,-2.2 22,-2.7 -2,-0.6 2,-0.4 -0.915 10.0-149.6-112.2 129.3 0.2 0.0 26.6 110 113 A A E +gh 131 151A 0 40,-2.3 42,-1.5 -2,-0.4 2,-0.3 -0.873 25.4 163.1 -96.7 136.4 0.1 3.8 27.2 111 114 A V E -g 132 0A 0 20,-3.5 22,-0.9 -2,-0.4 2,-0.5 -0.844 39.6 -98.6-139.6 176.4 -0.6 6.2 24.3 112 115 A K E > -g 133 0A 0 40,-0.3 3,-1.4 -2,-0.3 6,-0.4 -0.875 45.2-108.3-104.7 127.2 -1.6 9.8 23.7 113 116 A S T 3 S+ 0 0 26 20,-3.1 -65,-0.2 -2,-0.5 3,-0.1 -0.225 96.8 20.1 -54.4 142.4 -5.3 10.4 22.9 114 117 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.2 -67,-0.1 2,-0.2 0.289 98.3 115.0 88.5 -6.6 -6.2 11.4 19.3 115 118 A T S X> S- 0 0 1 -3,-1.4 3,-1.6 1,-0.1 4,-1.0 -0.535 80.4-110.1-101.1 168.7 -3.1 10.0 17.7 116 119 A G H 3> S+ 0 0 15 109,-2.0 4,-2.8 1,-0.3 5,-0.2 0.544 110.0 78.3 -72.1 -10.2 -2.4 7.3 15.2 117 120 A S H 3> S+ 0 0 1 108,-0.2 4,-2.5 -5,-0.2 -1,-0.3 0.916 96.4 45.8 -64.7 -35.1 -0.7 5.4 18.1 118 121 A V H <> S+ 0 0 8 -3,-1.6 4,-2.3 -6,-0.4 -2,-0.2 0.892 112.0 51.1 -70.5 -47.6 -4.3 4.5 19.3 119 122 A D H X S+ 0 0 92 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.959 114.1 44.2 -47.9 -56.9 -5.3 3.6 15.7 120 123 A Y H X S+ 0 0 31 -4,-2.8 4,-1.5 1,-0.2 5,-0.2 0.930 112.9 49.4 -61.8 -51.2 -2.2 1.3 15.4 121 124 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 6,-0.3 0.839 113.3 48.4 -54.8 -39.2 -2.5 -0.3 18.8 122 125 A K H < S+ 0 0 138 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.935 117.4 39.9 -64.8 -44.4 -6.2 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