==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 14-MAY-13 4KPT . COMPND 2 MOLECULE: GLUTAMINE ABC TRANSPORTER PERMEASE AND SUBSTRATE . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS SUBSP. LACTIS; . AUTHOR A.VUJICIC ZAGAR,A.GUSKOV,G.K.SCHUURMAN-WOLTERS,D.J.SLOTBOOM, . 446 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 11.2 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 . 4 0.9 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 . 23 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 0 0 0 2 2 4 0 1 3 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 2 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 . 10 4 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 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 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 29 A T 0 0 96 0, 0.0 2,-0.5 0, 0.0 40,-0.2 0.000 360.0 360.0 360.0 137.7 13.3 9.5 -0.1 2 30 A V E -a 41 0A 9 38,-3.0 40,-3.0 2,-0.0 2,-0.6 -0.973 360.0-157.2-124.2 115.0 11.0 8.7 2.8 3 31 A K E -a 42 0A 72 -2,-0.5 58,-2.4 38,-0.2 59,-1.5 -0.843 14.6-179.4 -96.3 117.3 8.9 11.5 4.3 4 32 A I E -ab 43 62A 0 38,-1.8 40,-2.1 -2,-0.6 2,-0.3 -0.976 10.6-156.0-120.6 126.8 7.8 10.9 7.8 5 33 A A E +ab 44 63A 0 57,-2.2 59,-1.6 -2,-0.5 2,-0.2 -0.746 18.0 168.7 -99.4 152.3 5.7 13.3 9.9 6 34 A S - 0 0 0 38,-1.8 41,-2.0 -2,-0.3 59,-0.2 -0.801 37.8 -70.0-144.9-176.5 5.5 13.4 13.7 7 35 A D - 0 0 18 57,-0.3 3,-0.2 -2,-0.2 -1,-0.1 -0.370 36.1-127.3 -77.9 164.4 4.3 15.5 16.6 8 36 A S S S+ 0 0 5 1,-0.3 8,-0.2 38,-0.1 2,-0.1 0.615 92.2 6.4 -90.7 -16.7 5.9 18.8 17.5 9 37 A S + 0 0 44 6,-0.1 -1,-0.3 1,-0.0 6,-0.2 -0.535 68.8 135.8-170.1 100.8 6.5 18.0 21.2 10 38 A Y B >> -E 14 0B 49 4,-3.4 3,-2.1 -3,-0.2 4,-1.8 -0.576 49.7-129.9-146.9 75.3 6.0 14.7 22.9 11 39 A A T 34 S+ 0 0 35 1,-0.3 13,-0.1 2,-0.2 151,-0.0 -0.469 84.5 17.8 -70.5 141.7 9.0 13.9 25.1 12 40 A P T 34 S+ 0 0 0 0, 0.0 13,-2.8 0, 0.0 -1,-0.3 -0.914 128.3 50.3 -97.1 20.7 10.6 11.4 25.2 13 41 A F T <4 S- 0 0 0 -3,-2.1 14,-1.4 1,-0.3 13,-1.2 0.918 128.5 -5.5 -84.3 -48.0 9.4 10.2 21.7 14 42 A E B < S+E 10 0B 0 -4,-1.8 -4,-3.4 12,-0.2 -1,-0.3 -0.930 83.8 128.2-149.1 125.9 10.0 13.4 19.7 15 43 A F E -F 23 0C 17 8,-2.2 8,-3.0 -2,-0.3 2,-0.4 -0.972 52.1-101.2-165.3 164.7 11.2 16.7 21.1 16 44 A Q E -F 22 0C 92 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.822 33.1-147.6 -99.1 135.5 13.9 19.4 20.7 17 45 A N > - 0 0 58 4,-2.3 3,-2.3 -2,-0.4 -1,-0.0 -0.154 42.9 -75.3 -87.5-170.1 16.9 19.5 23.0 18 46 A G T 3 S+ 0 0 85 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.657 134.3 49.8 -63.3 -19.1 18.9 22.5 24.2 19 47 A Q T 3 S- 0 0 168 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.197 119.6-110.0-101.3 11.5 20.6 22.8 20.8 20 48 A K S < S+ 0 0 156 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.607 70.6 146.7 69.2 15.3 17.2 22.7 19.0 21 49 A K - 0 0 126 1,-0.1 -4,-2.3 -5,-0.0 2,-0.4 -0.632 54.1-115.8 -82.2 139.1 18.0 19.2 17.6 22 50 A W E +F 16 0C 62 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.637 50.1 157.5 -75.7 124.5 15.2 16.8 17.2 23 51 A V E +F 15 0C 13 -8,-3.0 -8,-2.2 -2,-0.4 2,-0.2 -0.809 5.7 102.4-137.8 175.3 15.7 13.8 19.5 24 52 A G S > S- 0 0 0 -2,-0.3 4,-3.1 -10,-0.2 -11,-0.3 -0.568 75.5 -68.8 130.9 170.0 13.7 11.1 21.1 25 53 A I H > S+ 0 0 0 -13,-2.8 4,-2.5 1,-0.2 5,-0.2 0.906 129.9 44.3 -59.1 -47.6 12.7 7.4 20.9 26 54 A D H > S+ 0 0 0 -13,-1.2 4,-2.6 2,-0.2 5,-0.2 0.905 115.3 48.5 -65.3 -43.2 10.7 7.8 17.7 27 55 A V H > S+ 0 0 0 -14,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.961 114.8 44.6 -62.1 -48.6 13.3 10.0 16.1 28 56 A D H X S+ 0 0 19 -4,-3.1 4,-2.1 -15,-0.2 5,-0.2 0.888 114.7 47.7 -67.4 -41.8 16.1 7.6 16.9 29 57 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.942 113.7 47.5 -62.5 -48.1 14.2 4.5 15.9 30 58 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.914 111.5 50.7 -61.2 -41.9 13.1 6.1 12.6 31 59 A Q H X S+ 0 0 79 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.919 114.3 43.5 -63.4 -43.3 16.6 7.3 11.8 32 60 A E H X S+ 0 0 34 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.903 111.4 53.7 -71.7 -38.8 18.2 3.9 12.5 33 61 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.931 110.0 50.1 -58.2 -42.7 15.4 2.0 10.6 34 62 A A H X>S+ 0 0 3 -4,-2.5 5,-2.9 -5,-0.2 4,-0.6 0.914 110.0 48.3 -63.4 -43.3 16.1 4.3 7.6 35 63 A K H ><5S+ 0 0 164 -4,-2.0 3,-0.7 3,-0.2 -1,-0.2 0.903 110.6 51.5 -64.2 -40.5 19.9 3.7 7.7 36 64 A I H 3<5S+ 0 0 54 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.886 116.6 40.3 -63.7 -37.1 19.3 -0.1 7.9 37 65 A N H 3<5S- 0 0 47 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.411 111.6-118.8 -91.3 -0.1 17.0 0.1 4.9 38 66 A D T <<5 + 0 0 151 -3,-0.7 2,-0.4 -4,-0.6 -3,-0.2 0.910 60.2 154.0 60.0 44.2 19.1 2.6 3.0 39 67 A W < - 0 0 54 -5,-2.9 2,-0.8 -6,-0.1 -1,-0.2 -0.822 49.1-128.7 -97.7 143.3 16.3 5.2 2.9 40 68 A K - 0 0 133 -2,-0.4 -38,-3.0 2,-0.0 2,-0.4 -0.835 36.0-148.6 -85.7 109.0 16.9 8.9 2.7 41 69 A L E -a 2 0A 39 -2,-0.8 2,-0.5 -40,-0.2 -38,-0.2 -0.645 20.9-173.9 -91.3 131.5 14.8 10.1 5.6 42 70 A E E -a 3 0A 89 -40,-3.0 -38,-1.8 -2,-0.4 2,-0.3 -0.895 13.3-165.4-121.3 98.3 13.0 13.5 5.7 43 71 A M E -a 4 0A 37 -2,-0.5 2,-0.3 -40,-0.2 -38,-0.2 -0.604 6.9-175.5 -80.4 143.3 11.4 14.1 9.1 44 72 A S E -a 5 0A 42 -40,-2.1 -38,-1.8 -2,-0.3 3,-0.1 -0.971 12.2-160.4-133.2 154.8 8.8 16.8 9.7 45 73 A Y + 0 0 31 -2,-0.3 -38,-0.1 -40,-0.2 3,-0.1 -0.418 36.6 137.5-134.2 58.8 7.2 17.8 13.1 46 74 A P S S- 0 0 13 0, 0.0 -39,-0.2 0, 0.0 2,-0.2 0.746 73.2 -79.8 -77.7 -20.0 4.0 19.7 12.5 47 75 A G > - 0 0 8 -41,-2.0 4,-2.8 -3,-0.1 5,-0.2 -0.369 43.4 -86.8 122.2 146.3 1.9 18.0 15.2 48 76 A F H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.906 124.1 45.7 -55.8 -52.8 0.0 14.7 15.4 49 77 A D H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 115.4 47.5 -60.4 -43.5 -3.3 15.8 13.9 50 78 A A H > S+ 0 0 17 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.888 108.3 56.5 -63.5 -40.0 -1.5 17.7 11.0 51 79 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.919 107.0 48.7 -56.9 -43.4 0.7 14.6 10.5 52 80 A L H X S+ 0 0 27 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.896 111.4 49.5 -63.9 -42.5 -2.4 12.5 10.0 53 81 A Q H X S+ 0 0 105 -4,-2.0 4,-2.1 2,-0.2 6,-0.2 0.928 111.3 49.1 -62.0 -44.5 -3.8 15.0 7.5 54 82 A N H X>S+ 0 0 22 -4,-3.0 5,-2.2 2,-0.2 6,-1.1 0.891 111.0 50.1 -63.6 -37.7 -0.5 15.1 5.6 55 83 A L H ><5S+ 0 0 4 -4,-2.3 3,-1.0 -5,-0.2 -1,-0.2 0.939 111.7 47.3 -66.7 -44.3 -0.4 11.3 5.4 56 84 A K H 3<5S+ 0 0 136 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.830 112.4 50.4 -64.6 -31.8 -4.0 11.1 4.2 57 85 A A H 3<5S- 0 0 67 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.515 114.2-118.6 -84.5 -6.3 -3.3 13.8 1.6 58 86 A G T <<5S+ 0 0 56 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.625 79.5 125.4 78.9 14.8 -0.2 11.9 0.4 59 87 A Q S - 0 0 51 -2,-0.5 4,-1.6 1,-0.1 111,-0.0 -0.961 48.8-117.9-137.6 157.8 -6.2 0.3 17.3 71 99 A D T 4 S+ 0 0 131 -2,-0.3 4,-0.4 1,-0.2 -1,-0.1 0.871 115.9 54.5 -63.0 -37.1 -8.7 -1.7 15.4 72 100 A E T >4 S+ 0 0 141 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.933 107.2 50.1 -62.9 -41.3 -10.6 1.5 14.4 73 101 A R G >> S+ 0 0 70 1,-0.3 4,-2.8 2,-0.2 3,-1.9 0.822 97.9 68.3 -69.1 -25.1 -7.4 3.0 13.0 74 102 A K G 3< S+ 0 0 97 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.633 86.5 69.4 -69.6 -11.2 -6.7 -0.2 11.0 75 103 A E G <4 S+ 0 0 132 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.727 118.3 19.1 -71.1 -22.4 -9.8 0.8 8.9 76 104 A T T <4 S+ 0 0 61 -3,-1.9 113,-2.2 -4,-0.3 2,-0.3 0.697 125.6 40.6-118.4 -33.1 -7.7 3.7 7.5 77 105 A F E < -D 188 0A 13 -4,-2.8 2,-0.4 111,-0.3 111,-0.2 -0.831 62.6-135.5-122.4 155.2 -4.0 2.9 8.2 78 106 A D E -D 187 0A 54 109,-2.2 109,-2.4 -2,-0.3 2,-0.3 -0.924 31.1-158.4-104.1 141.3 -1.6 -0.1 8.0 79 107 A F E -D 186 0A 28 -2,-0.4 107,-0.2 107,-0.2 2,-0.1 -0.858 14.8-124.3-119.5 153.1 0.7 -0.4 11.0 80 108 A S - 0 0 5 105,-2.2 3,-0.1 -2,-0.3 117,-0.1 -0.268 54.2 -76.7 -67.8 169.4 4.0 -2.0 11.8 81 109 A N S S- 0 0 104 115,-0.2 104,-0.4 1,-0.1 -1,-0.2 -0.454 72.3 -81.8 -55.9 148.6 4.3 -4.4 14.7 82 110 A P - 0 0 52 0, 0.0 102,-0.2 0, 0.0 3,-0.1 -0.334 39.9-164.7 -61.1 139.3 4.3 -2.2 17.8 83 111 A Y S S+ 0 0 1 100,-2.5 2,-0.3 1,-0.4 101,-0.1 0.492 75.9 11.5-101.0 -9.2 7.7 -0.8 18.4 84 112 A Y B -H 183 0D 23 99,-0.8 99,-3.2 2,-0.0 2,-0.6 -0.891 63.0-152.2-161.4 139.8 7.0 0.2 22.0 85 113 A T - 0 0 70 -2,-0.3 96,-0.0 97,-0.3 -17,-0.0 -0.957 21.0-157.0-119.8 114.5 4.1 -0.5 24.3 86 114 A S - 0 0 2 -2,-0.6 93,-2.2 93,-0.2 2,-0.3 -0.130 7.3-164.7 -81.4 179.4 3.5 2.2 26.9 87 115 A A E -I 178 0E 12 91,-0.3 70,-2.6 2,-0.0 2,-0.3 -0.970 17.0-119.2-160.1 156.8 1.8 1.9 30.3 88 116 A L E +IJ 177 156E 5 89,-2.7 89,-2.5 -2,-0.3 2,-0.3 -0.809 35.8 156.5 -99.5 148.6 0.3 4.2 32.9 89 117 A T E - J 0 155E 2 66,-2.3 66,-2.2 -2,-0.3 2,-0.6 -0.967 42.9 -95.8-158.0 173.8 1.4 4.5 36.5 90 118 A I E - J 0 154E 0 85,-0.4 84,-0.6 -2,-0.3 83,-0.5 -0.855 31.7-153.2-100.2 118.4 1.4 6.9 39.4 91 119 A A E + J 0 153E 0 62,-3.3 62,-2.3 -2,-0.6 2,-0.3 -0.652 17.7 177.8 -83.0 140.7 4.4 9.0 39.9 92 120 A T B -M 171 0F 0 79,-2.0 79,-2.2 -2,-0.3 60,-0.1 -0.835 37.6 -87.9-129.0 170.2 5.2 10.3 43.4 93 121 A T > - 0 0 21 -2,-0.3 3,-1.0 77,-0.2 77,-0.2 -0.377 47.5-105.3 -67.5 164.5 8.0 12.3 44.9 94 122 A K T 3 S+ 0 0 117 1,-0.2 -1,-0.1 76,-0.1 76,-0.1 0.749 118.8 54.2 -66.2 -23.1 11.0 10.3 46.0 95 123 A D T 3 S+ 0 0 126 74,-0.1 -1,-0.2 76,-0.0 2,-0.1 0.548 84.5 107.0 -91.6 -5.0 10.1 10.6 49.7 96 124 A S < - 0 0 27 -3,-1.0 -4,-0.1 1,-0.1 55,-0.0 -0.399 54.8-158.4 -71.0 147.9 6.6 9.3 49.4 97 125 A K + 0 0 188 -2,-0.1 2,-0.2 76,-0.0 -1,-0.1 0.328 52.8 123.0-104.2 2.1 5.7 5.8 50.7 98 126 A L + 0 0 29 1,-0.1 75,-0.2 53,-0.1 3,-0.1 -0.480 17.7 142.7 -65.7 131.3 2.6 5.4 48.4 99 127 A S + 0 0 52 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.375 47.2 71.7-149.8 1.5 2.9 2.3 46.3 100 128 A D > - 0 0 74 74,-0.1 3,-2.3 1,-0.1 -1,-0.2 -0.989 65.4-139.3-134.8 132.8 -0.6 0.8 46.0 101 129 A Y G > S+ 0 0 20 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.803 106.8 63.2 -56.6 -29.4 -3.7 1.9 44.1 102 130 A S G 3 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.373 93.9 62.4 -79.2 5.1 -5.6 0.7 47.2 103 131 A D G < S+ 0 0 88 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.132 80.6 85.6-109.2 17.8 -3.9 3.4 49.3 104 132 A L X + 0 0 0 -3,-1.2 3,-2.3 24,-0.1 27,-0.2 0.469 54.1 129.8 -97.6 -2.9 -5.3 6.3 47.2 105 133 A K T 3 S+ 0 0 171 1,-0.3 25,-0.2 -3,-0.2 24,-0.2 -0.330 82.5 3.4 -59.6 127.7 -8.5 6.6 49.1 106 134 A G T 3 S+ 0 0 65 23,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.416 108.1 115.1 78.2 -0.8 -9.2 10.2 50.1 107 135 A K < - 0 0 85 -3,-2.3 24,-2.9 24,-0.0 2,-0.4 -0.617 68.1-115.4-100.0 160.1 -6.1 11.4 48.3 108 136 A A E -k 131 0E 17 22,-0.2 43,-3.0 -2,-0.2 44,-0.9 -0.825 30.0-172.5 -95.7 134.0 -5.8 13.8 45.3 109 137 A V E -kl 132 152E 0 22,-2.4 24,-2.2 -2,-0.4 2,-0.2 -0.983 9.8-146.6-129.0 134.9 -4.3 12.3 42.1 110 138 A G E +kl 133 153E 0 42,-2.5 44,-3.0 -2,-0.4 2,-0.3 -0.647 18.1 171.5-103.2 159.8 -3.5 14.3 39.0 111 139 A A E -k 134 0E 0 22,-1.5 24,-2.4 -2,-0.2 2,-0.3 -0.965 37.6 -98.7-154.5 159.5 -3.5 13.8 35.3 112 140 A K E > -k 135 0E 39 42,-0.4 3,-1.2 -2,-0.3 6,-0.5 -0.597 47.2-101.5 -80.1 139.5 -3.0 15.9 32.2 113 141 A N T 3 S+ 0 0 78 22,-3.0 -1,-0.1 -2,-0.3 3,-0.1 -0.325 103.1 18.5 -59.5 138.0 -6.2 17.1 30.4 114 142 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.642 99.4 119.2 80.9 17.3 -7.1 15.1 27.3 115 143 A T S <> S- 0 0 43 -3,-1.2 4,-1.9 1,-0.1 -1,-0.2 -0.701 77.1-113.9-116.2 164.4 -5.0 12.0 28.1 116 144 A A H > S+ 0 0 54 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.873 117.3 60.1 -58.8 -35.6 -5.5 8.3 28.6 117 145 A A H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 103.6 48.5 -59.4 -46.1 -4.3 8.9 32.2 118 146 A Q H > S+ 0 0 22 -6,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.911 112.0 49.6 -60.2 -44.8 -7.2 11.3 32.8 119 147 A T H X S+ 0 0 55 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.923 109.0 51.8 -63.4 -43.5 -9.7 8.8 31.4 120 148 A W H X S+ 0 0 32 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.935 108.4 51.7 -58.7 -44.3 -8.3 6.1 33.6 121 149 A L H X S+ 0 0 0 -4,-2.5 4,-0.6 1,-0.2 3,-0.3 0.926 110.9 48.1 -58.3 -44.2 -8.7 8.2 36.7 122 150 A Q H >< S+ 0 0 110 -4,-2.2 3,-0.8 1,-0.2 4,-0.4 0.928 113.4 47.8 -58.6 -45.2 -12.3 9.0 35.7 123 151 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109.9 50.3 -60.2 -44.0 -12.8 35.0 21.9 345 149 B L H X S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 3,-0.5 0.923 111.8 47.9 -61.1 -42.7 -12.2 33.0 18.7 346 150 B Q H >< S+ 0 0 107 -4,-2.4 3,-0.7 1,-0.2 4,-0.4 0.918 112.5 49.0 -63.9 -41.6 -15.5 31.1 19.2 347 151 B E H 3< S+ 0 0 144 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.671 118.1 39.4 -69.4 -21.1 -17.4 34.3 19.9 348 152 B N H 3X S+ 0 0 31 -4,-1.4 4,-2.0 -3,-0.5 5,-0.3 0.343 85.4 98.6-112.9 5.7 -16.0 36.1 16.9 349 153 B Q H S- 0 0 38 -26,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.944 77.2 -80.4-162.3-179.6 -0.4 24.1 24.7 362 166 B G H > S+ 0 0 19 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.883 119.0 56.5 -63.4 -40.8 1.7 26.9 23.3 363 167 B V H > S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.928 111.0 45.1 -61.5 -41.2 4.5 24.8 21.9 364 168 B H H > S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.911 114.1 48.6 -68.2 -41.4 2.0 22.9 19.7 365 169 B M H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.931 112.7 46.8 -62.7 -49.0 0.1 26.0 18.6 366 170 B F H X S+ 0 0 27 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.863 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