==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-DEC-11 4AB6 . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, LYSR FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS SEROGROUP B; . AUTHOR S.SAINSBURY,J.REN,N.J.SAUNDERS,D.I.STUART,R.J.OWENS . 423 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 13.7 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 . 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 . 29 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.3 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 2 2 0 1 3 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 0 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 . 0 2 2 4 0 0 0 0 0 2 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 2 0 0 0 0 0 2 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 94 A A 0 0 89 0, 0.0 2,-0.3 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 -14.8 -26.7 -23.8 -50.7 2 95 A G - 0 0 34 28,-0.5 30,-1.9 189,-0.0 2,-0.3 -0.985 360.0 -56.6 143.4-154.2 -24.3 -26.7 -49.7 3 96 A E E -a 32 0A 85 -2,-0.3 2,-0.5 28,-0.3 30,-0.2 -0.995 20.7-158.0-140.2 146.3 -21.1 -27.6 -47.9 4 97 A L E +a 33 0A 0 28,-2.6 30,-2.0 -2,-0.3 2,-0.7 -0.862 12.6 176.3-126.5 95.4 -17.4 -26.7 -48.0 5 98 A R E -a 34 0A 43 -2,-0.5 48,-2.9 28,-0.2 49,-1.7 -0.894 23.0-148.9 -99.1 108.0 -15.0 -29.3 -46.5 6 99 A I E -ab 35 54A 0 28,-3.7 30,-3.3 -2,-0.7 2,-0.4 -0.752 11.6-166.1 -88.7 125.6 -11.4 -27.9 -47.1 7 100 A A E -ab 36 55A 1 47,-2.8 49,-2.6 -2,-0.5 2,-0.4 -0.913 11.1-164.4-107.3 129.2 -8.5 -30.3 -47.6 8 101 A V E - b 0 56A 23 28,-0.5 49,-0.1 -2,-0.4 47,-0.0 -0.978 19.8-164.8-130.4 124.0 -5.1 -28.7 -47.3 9 102 A E S S+ 0 0 19 47,-2.2 2,-0.3 -2,-0.4 -1,-0.1 0.886 76.7 44.0 -65.7 -50.3 -1.6 -30.0 -48.5 10 103 A S > - 0 0 30 46,-0.3 3,-0.7 1,-0.1 4,-0.4 -0.827 67.7-140.0-108.2 144.5 0.7 -27.7 -46.6 11 104 A H G > S+ 0 0 31 -2,-0.3 3,-0.8 1,-0.2 4,-0.3 0.775 102.7 66.2 -66.3 -28.6 0.6 -26.5 -42.9 12 105 A T G > S+ 0 0 2 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.790 86.1 69.6 -63.4 -32.4 1.6 -23.0 -44.2 13 106 A S G X> S+ 0 0 3 -3,-0.7 4,-2.4 1,-0.2 3,-1.1 0.806 85.1 69.7 -57.2 -33.6 -1.7 -22.5 -46.1 14 107 A F H <> S+ 0 0 22 -3,-0.8 4,-2.3 -4,-0.4 -1,-0.2 0.791 85.8 67.6 -53.7 -37.3 -3.6 -22.2 -42.8 15 108 A D H <4 S+ 0 0 80 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.842 119.4 20.4 -53.5 -41.6 -2.0 -18.8 -42.1 16 109 A W H <> S+ 0 0 12 -3,-1.1 4,-1.0 -4,-0.4 -2,-0.2 0.632 119.3 64.2-102.2 -21.3 -3.9 -17.2 -45.0 17 110 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -3,-0.2 0.779 96.8 59.1 -74.1 -30.6 -6.7 -19.9 -45.3 18 111 A M H X S+ 0 0 3 -4,-2.3 4,-1.6 2,-0.2 3,-0.3 0.949 106.7 42.7 -67.6 -50.2 -8.1 -19.0 -41.8 19 112 A P H > S+ 0 0 34 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.812 111.2 58.4 -66.5 -26.1 -8.9 -15.3 -42.4 20 113 A A H X S+ 0 0 0 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.884 106.0 47.8 -65.7 -39.8 -10.3 -16.3 -45.8 21 114 A M H X S+ 0 0 1 -4,-1.5 4,-2.3 -3,-0.3 -1,-0.2 0.859 109.4 54.5 -66.1 -37.6 -12.8 -18.6 -44.0 22 115 A G H < S+ 0 0 14 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.839 112.1 43.1 -63.3 -37.2 -13.6 -15.7 -41.7 23 116 A E H X S+ 0 0 68 -4,-1.6 4,-0.6 2,-0.1 -2,-0.2 0.865 114.6 50.8 -75.3 -41.6 -14.4 -13.5 -44.7 24 117 A F H >X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 3,-1.0 0.936 96.2 68.7 -60.4 -58.1 -16.4 -16.3 -46.5 25 118 A R H 3< S+ 0 0 46 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.767 99.0 44.8 -36.2 -58.4 -18.8 -17.3 -43.5 26 119 A P H 34 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.849 113.8 52.4 -62.3 -32.2 -21.0 -14.1 -43.3 27 120 A M H << S+ 0 0 99 -3,-1.0 -2,-0.2 -4,-0.6 -3,-0.1 0.792 121.1 31.3 -68.1 -36.5 -21.4 -14.0 -47.1 28 121 A W >< + 0 0 55 -4,-1.4 3,-0.5 -3,-0.3 -1,-0.3 -0.705 65.4 162.1-125.0 75.7 -22.6 -17.7 -47.3 29 122 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.718 77.5 56.4 -68.9 -17.9 -24.5 -18.5 -44.0 30 123 A Q T 3 S+ 0 0 139 -3,-0.1 -28,-0.5 2,-0.1 2,-0.4 0.742 85.5 91.9 -81.8 -28.5 -26.1 -21.6 -45.7 31 124 A V S < S- 0 0 9 -3,-0.5 2,-0.8 -6,-0.1 -28,-0.3 -0.596 75.7-136.5 -74.7 120.8 -22.7 -23.2 -46.7 32 125 A E E -a 3 0A 94 -30,-1.9 -28,-2.6 -2,-0.4 2,-0.2 -0.708 23.4-151.5 -82.1 103.8 -21.5 -25.6 -44.0 33 126 A L E +a 4 0A 3 -2,-0.8 2,-0.3 -30,-0.2 -28,-0.2 -0.494 24.2 157.1 -79.1 149.0 -17.7 -25.0 -43.5 34 127 A D E -a 5 0A 26 -30,-2.0 -28,-3.7 -2,-0.2 2,-0.4 -0.966 33.5-135.5-165.0 155.0 -15.1 -27.6 -42.4 35 128 A I E -a 6 0A 2 -2,-0.3 2,-0.8 -30,-0.2 -28,-0.2 -0.974 24.5-131.8-116.7 128.8 -11.4 -28.5 -42.5 36 129 A V E +a 7 0A 35 -30,-3.3 -28,-0.5 -2,-0.4 2,-0.3 -0.795 55.0 128.9 -92.9 101.8 -10.4 -32.1 -43.2 37 130 A S 0 0 46 -2,-0.8 305,-0.2 -30,-0.1 -2,-0.1 -0.935 360.0 360.0-144.0 158.4 -7.9 -33.0 -40.6 38 131 A G 0 0 109 -2,-0.3 -2,-0.1 303,-0.1 305,-0.1 -0.426 360.0 360.0 81.9 360.0 -7.4 -35.9 -38.1 39 ! 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 40 133 A Q 0 0 110 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 105.7 -3.7 -37.2 -44.2 41 134 A A - 0 0 59 1,-0.1 3,-0.0 4,-0.0 -32,-0.0 -0.586 360.0 -23.9-155.1 -54.1 -3.2 -37.9 -47.1 42 135 A D > - 0 0 68 -2,-0.1 4,-1.3 69,-0.0 3,-0.2 -0.743 47.5-149.9-164.2 107.3 -3.4 -36.7 -50.7 43 136 A P H > S+ 0 0 4 0, 0.0 4,-0.9 0, 0.0 9,-0.1 0.832 96.5 54.1 -62.8 -31.1 -6.0 -33.8 -50.8 44 137 A V H > S+ 0 0 10 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.847 105.7 55.7 -67.4 -35.6 -7.0 -34.6 -54.5 45 138 A G H > S+ 0 0 15 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.853 103.4 53.1 -63.7 -38.3 -7.7 -38.2 -53.4 46 139 A L H <>S+ 0 0 16 -4,-1.3 5,-3.1 2,-0.2 6,-1.3 0.770 104.6 57.0 -68.9 -26.9 -10.1 -37.0 -50.7 47 140 A L H ><5S+ 0 0 0 -4,-0.9 3,-1.1 -3,-0.2 -2,-0.2 0.916 108.5 45.6 -67.0 -45.7 -12.0 -35.1 -53.4 48 141 A L H 3<5S+ 0 0 82 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.774 111.3 52.1 -68.3 -30.7 -12.5 -38.3 -55.4 49 142 A Q T 3<5S- 0 0 120 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.399 113.5-120.4 -85.0 -1.2 -13.6 -40.2 -52.2 50 143 A H T < 5S+ 0 0 93 -3,-1.1 -3,-0.2 2,-0.2 -2,-0.1 0.811 84.1 116.6 60.0 37.4 -16.2 -37.3 -51.5 51 144 A R S - 0 0 94 3,-0.4 3,-1.2 -3,-0.0 2,-0.1 -0.984 44.8 -78.4-159.5 154.0 -6.6 -35.9 -64.0 64 157 A N T 3 S+ 0 0 159 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.271 108.2 11.0 -58.8 128.6 -10.2 -37.1 -64.7 65 158 A G T 3 S+ 0 0 22 1,-0.2 119,-1.2 -2,-0.1 2,-0.4 0.583 104.5 101.0 80.0 14.6 -13.0 -35.6 -62.7 66 159 A I E < -D 183 0A 12 -3,-1.2 2,-0.5 117,-0.3 -3,-0.4 -0.998 51.9-160.4-132.9 129.9 -11.0 -32.7 -61.2 67 160 A S E -D 182 0A 35 115,-2.8 115,-1.9 -2,-0.4 2,-0.5 -0.936 13.3-149.1-109.6 129.1 -10.8 -29.0 -62.2 68 161 A F E -D 181 0A 38 -2,-0.5 113,-0.2 113,-0.2 -8,-0.1 -0.867 8.1-165.6-101.8 129.2 -7.8 -27.0 -61.1 69 162 A Q E -D 180 0A 42 111,-2.6 111,-2.9 -2,-0.5 2,-0.1 -0.958 23.7-122.0-112.7 126.7 -8.1 -23.2 -60.4 70 163 A P E +D 179 0A 21 0, 0.0 109,-0.2 0, 0.0 130,-0.1 -0.455 33.0 169.9 -71.1 138.7 -4.9 -21.1 -60.1 71 164 A L E - 0 0 4 107,-2.7 2,-0.3 1,-0.3 142,-0.2 0.768 52.0 -56.5-106.3 -72.5 -4.3 -19.2 -56.8 72 165 A F E -D 178 0A 0 106,-0.9 106,-3.0 140,-0.1 2,-0.3 -0.968 37.5-125.5-166.7 166.5 -0.7 -17.8 -56.6 73 166 A A E +DE 177 211A 2 138,-2.8 138,-2.6 -2,-0.3 2,-0.3 -0.920 27.1 171.9-123.4 147.6 3.0 -18.6 -56.8 74 167 A Y E -DE 176 210A 8 102,-2.2 102,-3.5 -2,-0.3 2,-0.3 -0.969 32.9 -95.2-150.5 162.5 5.8 -17.8 -54.3 75 168 A E E -D 175 0A 72 134,-0.5 77,-2.2 -2,-0.3 2,-0.5 -0.626 24.0-139.8 -86.9 138.8 9.5 -18.6 -53.6 76 169 A M E -DF 174 151A 20 98,-3.0 93,-0.6 -2,-0.3 98,-0.5 -0.876 25.7-161.0 -95.2 119.4 10.7 -21.4 -51.2 77 170 A V E -GF 168 150A 1 73,-3.1 73,-2.3 -2,-0.5 2,-0.3 -0.871 15.0-125.0-111.0 140.3 13.7 -20.1 -49.1 78 171 A G E -GF 167 149A 0 89,-3.0 89,-2.1 -2,-0.4 2,-0.4 -0.623 27.1-155.1 -80.0 135.8 16.3 -22.0 -47.2 79 172 A I E +GF 166 148A 0 69,-3.1 69,-1.6 -2,-0.3 2,-0.3 -0.964 21.3 156.1-123.4 134.5 16.8 -21.1 -43.6 80 173 A C E -G 165 0A 0 85,-1.6 85,-3.1 -2,-0.4 62,-0.1 -0.939 47.7 -87.8-144.0 161.2 19.8 -21.5 -41.2 81 174 A A > - 0 0 0 60,-0.6 3,-1.7 -2,-0.3 6,-0.3 -0.347 41.7-114.8 -65.9 150.3 21.0 -19.9 -38.0 82 175 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.881 119.2 52.2 -56.9 -32.9 23.3 -16.8 -38.6 83 176 A D T 3 S+ 0 0 79 59,-0.2 -2,-0.1 4,-0.1 59,-0.0 -0.016 87.3 108.8 -91.0 24.7 26.2 -18.8 -37.1 84 177 A H S X S- 0 0 16 -3,-1.7 3,-2.0 1,-0.1 4,-0.4 -0.817 78.9-121.5 -99.5 141.4 25.6 -21.9 -39.4 85 178 A P T 3 S+ 0 0 98 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.666 109.5 65.6 -58.9 -15.9 28.2 -22.5 -42.2 86 179 A L T > S+ 0 0 9 1,-0.2 3,-1.0 2,-0.2 -3,-0.1 0.643 82.4 74.3 -80.1 -15.4 25.4 -22.2 -44.9 87 180 A A T < S+ 0 0 16 -3,-2.0 -1,-0.2 -6,-0.3 -4,-0.1 0.868 89.8 60.6 -61.7 -36.5 24.9 -18.5 -44.0 88 181 A A T 3 S+ 0 0 86 -4,-0.4 2,-0.6 -3,-0.4 -1,-0.2 0.680 91.4 80.2 -63.0 -24.3 28.2 -17.9 -46.0 89 182 A K < - 0 0 84 -3,-1.0 3,-0.2 -4,-0.2 -1,-0.0 -0.822 61.6-166.7 -93.2 116.5 26.7 -19.4 -49.2 90 183 A N S S+ 0 0 130 -2,-0.6 78,-1.1 1,-0.2 2,-0.4 0.835 81.8 32.8 -68.5 -38.2 24.4 -16.9 -51.0 91 184 A V E S-h 168 0A 55 76,-0.1 -1,-0.2 78,-0.0 78,-0.2 -0.978 81.6-148.8-125.9 113.5 22.8 -19.6 -53.3 92 185 A W E -h 169 0A 0 76,-3.0 78,-3.0 -2,-0.4 2,-0.3 -0.427 9.2-152.9 -78.8 155.5 22.3 -23.1 -51.9 93 186 A T > - 0 0 48 76,-0.2 3,-1.3 77,-0.1 4,-0.5 -0.791 33.4-102.5-122.3 166.1 22.4 -26.3 -54.0 94 187 A A G > S+ 0 0 6 1,-0.3 3,-1.5 -2,-0.3 4,-0.2 0.894 123.2 56.5 -51.8 -43.6 20.8 -29.8 -53.6 95 188 A E G > S+ 0 0 82 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.655 92.0 69.2 -64.9 -22.9 24.3 -31.0 -52.4 96 189 A D G < S+ 0 0 28 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.710 91.1 62.3 -70.4 -20.2 24.4 -28.4 -49.6 97 190 A F G X S+ 0 0 1 -3,-1.5 3,-1.2 -4,-0.5 -1,-0.2 0.610 81.4 102.8 -78.5 -15.7 21.5 -30.4 -47.9 98 191 A I T < S+ 0 0 104 -3,-1.0 3,-0.1 1,-0.2 26,-0.0 -0.518 88.3 15.9 -71.4 133.6 23.8 -33.5 -47.5 99 192 A G T 3 S+ 0 0 70 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.374 107.3 106.3 83.2 -1.7 25.1 -33.9 -43.9 100 193 A E S < S- 0 0 49 -3,-1.2 2,-0.4 46,-0.0 -1,-0.3 -0.848 75.8-116.9-109.4 144.6 22.5 -31.5 -42.6 101 194 A T - 0 0 47 -2,-0.3 46,-2.5 25,-0.1 2,-0.6 -0.687 29.7-139.9 -79.3 125.4 19.4 -32.4 -40.6 102 195 A L E -ij 128 147B 1 25,-2.9 27,-1.8 -2,-0.4 2,-0.6 -0.831 10.4-156.6 -94.7 117.3 16.3 -31.5 -42.6 103 196 A I E +i 129 0B 3 44,-2.9 46,-0.5 -2,-0.6 2,-0.2 -0.850 30.0 150.1 -95.4 113.5 13.5 -29.9 -40.5 104 197 A T E -i 130 0B 14 25,-2.6 27,-1.6 -2,-0.6 46,-0.1 -0.821 51.5 -83.9-132.6 173.6 10.0 -30.3 -42.2 105 198 A Y - 0 0 10 -2,-0.2 2,-2.3 25,-0.2 27,-0.2 -0.429 59.5 -92.9 -73.8 152.8 6.3 -30.7 -41.3 106 199 A P S S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 -0.465 91.6 111.1 -75.0 79.4 5.3 -34.4 -40.5 107 200 A V S S- 0 0 25 -2,-2.3 2,-0.1 -67,-0.0 -97,-0.0 -0.954 73.2 -95.7-144.0 150.4 4.3 -35.1 -44.1 108 201 A P > - 0 0 74 0, 0.0 3,-2.4 0, 0.0 4,-0.1 -0.437 38.7-104.8 -76.1 157.3 5.8 -37.3 -46.9 109 202 A D G > S+ 0 0 43 1,-0.3 3,-1.2 2,-0.2 7,-0.6 0.625 115.1 73.6 -48.5 -23.7 8.2 -35.9 -49.6 110 203 A E G 3 S+ 0 0 101 1,-0.2 -1,-0.3 5,-0.1 -68,-0.0 0.777 101.5 41.6 -61.7 -33.5 5.3 -36.1 -52.1 111 204 A M G < S+ 0 0 16 -3,-2.4 2,-0.5 -102,-0.1 -1,-0.2 0.212 102.6 83.0-102.1 10.9 3.7 -33.1 -50.4 112 205 A L <> - 0 0 22 -3,-1.2 4,-2.1 -4,-0.1 5,-0.2 -0.976 62.9-155.4-123.1 119.0 7.0 -31.1 -50.0 113 206 A D H > S+ 0 0 12 -2,-0.5 4,-2.0 2,-0.2 5,-0.3 0.735 89.6 56.1 -62.5 -31.8 8.5 -29.0 -52.8 114 207 A L H >>S+ 0 0 6 2,-0.2 4,-2.6 3,-0.2 5,-1.3 0.994 115.4 33.5 -69.7 -59.9 12.1 -29.1 -51.7 115 208 A P H 4>S+ 0 0 2 0, 0.0 5,-3.4 0, 0.0 -2,-0.2 0.934 122.3 50.7 -60.1 -43.1 12.6 -33.0 -51.5 116 209 A K H <5S+ 0 0 49 -4,-2.1 -2,-0.2 -7,-0.6 -3,-0.2 0.889 124.4 24.1 -57.9 -50.8 10.2 -33.5 -54.5 117 210 A K H <5S+ 0 0 82 -4,-2.0 -1,-0.2 -5,-0.2 -3,-0.2 0.677 138.4 17.4 -92.2 -25.8 11.9 -31.0 -56.9 118 211 A I T X5S+ 0 0 26 -4,-2.6 4,-0.6 -5,-0.3 -2,-0.1 0.803 124.5 34.5-112.7 -63.9 15.4 -30.8 -55.6 119 212 A L T >4XS+ 0 0 0 -5,-1.3 5,-2.6 2,-0.2 3,-0.5 0.903 113.7 50.9 -67.8 -50.9 16.6 -33.5 -53.2 120 213 A I G >4 - 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