==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MAJOR HISTOCOMPATIBILITY COMPLEX 02-FEB-99 1IIE . COMPND 2 MOLECULE: PROTEIN (HLA-DR ANTIGENS ASSOCIATED INVARIANT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.JASANOFF,G.WAGNER,D.C.WILEY . 225 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 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 1 118 A Y 0 0 106 0, 0.0 139,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 12.9 2.0 -7.2 11.7 2 119 A G - 0 0 52 3,-0.0 3,-0.0 2,-0.0 0, 0.0 -0.217 360.0 -68.9 53.5-143.8 4.9 -4.9 12.7 3 120 A N S S+ 0 0 66 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.314 84.3 115.1-113.2-117.2 7.6 -5.0 10.0 4 121 A M S S+ 0 0 172 1,-0.1 -1,-0.1 4,-0.0 -2,-0.0 0.864 73.7 90.5 51.4 27.5 9.9 -8.0 9.2 5 122 A T > + 0 0 11 3,-0.1 4,-2.9 2,-0.1 5,-0.4 0.616 63.5 66.0-124.1 -32.4 8.0 -7.8 5.9 6 123 A E H > S+ 0 0 21 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.913 106.8 45.7 -64.1 -36.6 10.0 -5.5 3.6 7 124 A D H > S+ 0 0 118 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.827 118.0 43.8 -73.8 -27.6 12.8 -8.0 3.5 8 125 A H H > S+ 0 0 64 2,-0.2 4,-1.0 3,-0.2 -2,-0.2 0.759 120.4 41.1 -86.5 -24.3 10.3 -10.8 2.9 9 126 A V H X S+ 0 0 0 -4,-2.9 4,-0.9 2,-0.2 -2,-0.2 0.819 114.7 52.1 -88.6 -35.7 8.4 -8.6 0.4 10 127 A M H >X S+ 0 0 35 -4,-3.2 4,-2.6 -5,-0.4 3,-0.7 0.948 111.1 47.3 -65.7 -44.2 11.6 -7.4 -1.1 11 128 A H H 3X S+ 0 0 97 -4,-1.5 4,-1.2 -5,-0.3 5,-0.3 0.925 107.2 56.3 -63.8 -39.2 12.8 -10.9 -1.5 12 129 A L H 3X S+ 0 0 4 -4,-1.0 4,-0.6 1,-0.2 -1,-0.3 0.775 115.9 39.2 -63.3 -19.8 9.4 -11.8 -3.0 13 130 A L H < - 0 0 35 -4,-1.3 3,-1.3 1,-0.1 -1,-0.3 -0.958 59.5-156.8-142.6 123.6 11.9 -10.1 -11.1 18 135 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.544 97.0 60.3 -73.1 -5.5 15.7 -9.7 -11.5 19 136 A L T 3 S+ 0 0 130 -6,-0.1 2,-0.5 2,-0.0 -5,-0.1 0.324 75.5 115.1-103.8 8.8 15.2 -6.0 -12.3 20 137 A K < + 0 0 24 -3,-1.3 2,-0.3 -7,-0.3 -3,-0.0 -0.661 41.8 173.0 -82.3 124.5 13.6 -5.1 -8.9 21 138 A V - 0 0 91 -2,-0.5 -2,-0.0 2,-0.0 19,-0.0 -0.953 27.6-166.3-131.2 153.5 15.7 -2.8 -6.9 22 139 A Y - 0 0 20 -2,-0.3 3,-0.1 186,-0.0 -2,-0.0 -0.714 22.7-152.6-138.0 83.2 15.3 -0.9 -3.7 23 140 A P - 0 0 17 0, 0.0 2,-1.0 0, 0.0 13,-0.1 -0.169 35.4 -90.5 -56.4 148.8 18.1 1.7 -3.5 24 141 A P - 0 0 92 0, 0.0 2,-2.1 0, 0.0 3,-0.3 -0.466 37.7-165.0 -65.8 100.8 19.2 2.7 -0.0 25 142 A L + 0 0 11 -2,-1.0 7,-0.2 1,-0.2 6,-0.1 -0.470 28.8 153.9 -85.6 68.0 17.0 5.7 0.7 26 143 A K + 0 0 123 -2,-2.1 -1,-0.2 5,-0.1 3,-0.1 0.771 51.1 78.9 -71.1 -22.6 19.1 6.8 3.6 27 144 A G S S- 0 0 30 -3,-0.3 2,-0.1 1,-0.2 -2,-0.0 0.322 103.3 -66.8 -62.1-151.8 18.0 10.4 3.2 28 145 A S >> - 0 0 57 1,-0.1 4,-5.0 186,-0.0 3,-1.0 -0.484 53.5 -93.0 -96.7 171.9 14.6 11.3 4.6 29 146 A F H 3> S+ 0 0 15 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.881 130.2 48.6 -54.0 -38.3 11.2 10.1 3.3 30 147 A P H 3> S+ 0 0 40 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.744 119.0 40.6 -75.7 -17.7 10.9 13.1 1.0 31 148 A E H <> S+ 0 0 105 -3,-1.0 4,-2.9 2,-0.2 5,-0.3 0.852 113.4 53.0 -90.7 -41.6 14.5 12.4 -0.1 32 149 A N H X S+ 0 0 4 -4,-5.0 4,-2.2 181,-0.3 -3,-0.2 0.851 114.2 44.1 -60.3 -33.5 14.0 8.7 -0.2 33 150 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.4 5,-0.2 0.947 116.5 43.2 -79.0 -48.9 10.9 9.4 -2.4 34 151 A R H X S+ 0 0 109 -4,-1.3 4,-3.9 2,-0.2 -2,-0.2 0.824 115.5 53.1 -66.3 -25.5 12.6 11.9 -4.7 35 152 A H H X>S+ 0 0 69 -4,-2.9 4,-2.2 2,-0.2 5,-0.5 0.977 109.5 45.1 -73.5 -52.7 15.6 9.6 -4.7 36 153 A L H X5S+ 0 0 0 -4,-2.2 4,-1.2 -5,-0.3 -2,-0.2 0.902 120.4 44.4 -54.6 -36.4 13.5 6.6 -5.8 37 154 A K H <5S+ 0 0 59 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.968 118.9 38.9 -72.5 -54.5 12.0 9.0 -8.3 38 155 A N H <5S+ 0 0 109 -4,-3.9 -2,-0.2 -5,-0.2 -1,-0.2 0.602 133.6 29.5 -72.0 -9.7 15.3 10.6 -9.4 39 156 A T H <5S+ 0 0 72 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.745 108.3 62.6-114.5 -62.2 16.9 7.1 -9.2 40 157 A M S <> - 0 0 108 1,-0.2 4,-3.9 2,-0.1 3,-0.8 -0.415 43.7-132.5 -63.1 127.0 12.7 4.2 -13.3 42 159 A T H 3> S+ 0 0 99 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.845 113.0 49.9 -48.2 -31.9 10.7 7.3 -13.8 43 160 A I H 3> S+ 0 0 111 2,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.827 108.5 48.5 -81.4 -27.7 8.0 5.0 -14.9 44 161 A D H <> S+ 0 0 30 -3,-0.8 4,-2.9 2,-0.2 -2,-0.2 0.868 115.1 47.5 -77.0 -29.7 8.4 2.8 -11.8 45 162 A W H X S+ 0 0 3 -4,-3.9 4,-3.9 2,-0.2 5,-0.4 0.884 107.0 56.0 -74.2 -36.5 8.3 6.2 -10.0 46 163 A K H X S+ 0 0 89 -4,-2.2 4,-2.1 -5,-0.4 -2,-0.2 0.960 115.6 38.3 -57.2 -46.5 5.2 7.1 -12.1 47 164 A V H X S+ 0 0 63 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.887 115.4 52.6 -71.5 -39.8 3.7 3.9 -10.8 48 165 A F H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.948 109.6 49.3 -64.2 -43.5 5.2 4.4 -7.3 49 166 A E H X S+ 0 0 3 -4,-3.9 4,-3.4 1,-0.2 5,-0.2 0.959 112.6 47.3 -59.9 -44.9 3.8 7.9 -7.2 50 167 A S H X S+ 0 0 23 -4,-2.1 4,-3.2 -5,-0.4 5,-0.3 0.885 111.5 52.6 -63.6 -32.3 0.4 6.5 -8.2 51 168 A W H X S+ 0 0 6 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.908 111.9 44.1 -69.5 -38.3 1.1 3.8 -5.6 52 169 A M H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.900 113.8 51.3 -72.1 -37.2 1.6 6.6 -3.0 53 170 A H H X S+ 0 0 4 -4,-3.4 4,-3.4 -5,-0.3 -2,-0.2 0.953 115.1 41.5 -64.9 -46.3 -1.4 8.4 -4.4 54 171 A H H X S+ 0 0 1 -4,-3.2 4,-2.3 2,-0.2 5,-0.3 0.973 114.4 51.9 -65.7 -47.0 -3.5 5.2 -4.0 55 172 A W H X S+ 0 0 14 -4,-3.1 4,-1.9 -5,-0.3 -2,-0.2 0.907 112.7 48.2 -52.2 -40.1 -1.9 4.6 -0.7 56 173 A L H X S+ 0 0 1 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.985 112.0 45.3 -67.9 -57.2 -2.9 8.1 0.1 57 174 A L H X S+ 0 0 0 -4,-3.4 4,-3.9 2,-0.2 5,-0.5 0.973 112.8 51.6 -48.7 -64.3 -6.5 8.0 -1.0 58 175 A F H X S+ 0 0 4 -4,-2.3 4,-4.1 1,-0.3 -1,-0.2 0.907 113.2 43.7 -37.3 -63.0 -7.1 4.6 0.7 59 176 A E H < S+ 0 0 7 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.911 119.1 45.0 -54.6 -41.6 -5.7 5.9 4.0 60 177 A M H >< S+ 0 0 39 -4,-3.0 3,-2.3 -5,-0.2 -2,-0.2 0.992 117.1 43.0 -67.6 -57.4 -7.7 9.1 3.5 61 178 A S H 3< S+ 0 0 0 -4,-3.9 47,-0.3 1,-0.3 -2,-0.2 0.914 119.0 46.0 -53.8 -42.7 -10.9 7.4 2.5 62 179 A R T 3< S+ 0 0 13 -4,-4.1 2,-1.2 -5,-0.5 3,-0.3 0.314 83.1 104.3 -85.6 13.0 -10.3 4.8 5.2 63 180 A H < + 0 0 17 -3,-2.3 3,-0.3 1,-0.2 -1,-0.2 -0.238 33.6 151.5 -87.8 51.2 -9.6 7.5 7.8 64 181 A S + 0 0 71 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.773 64.3 68.7 -53.5 -22.0 -13.0 7.2 9.5 65 182 A L S S+ 0 0 112 -3,-0.3 2,-1.1 1,-0.2 -1,-0.2 0.995 87.9 61.9 -62.6 -62.3 -11.2 8.4 12.6 66 183 A E S S+ 0 0 146 -3,-0.3 2,-0.4 -6,-0.1 -1,-0.2 -0.493 71.2 152.6 -68.1 101.2 -10.5 12.0 11.5 67 184 A Q - 0 0 134 -2,-1.1 -3,-0.0 0, 0.0 35,-0.0 -0.938 39.0-136.5-136.9 116.3 -14.1 13.3 11.0 68 185 A K - 0 0 166 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.448 27.2-120.5 -69.9 141.8 -15.0 17.0 11.3 69 186 A P - 0 0 118 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.077 32.8-176.3 -72.5 177.5 -18.3 17.7 13.2 70 187 A T - 0 0 142 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.657 38.7 -53.7-151.0-152.1 -21.3 19.5 11.7 71 188 A D + 0 0 115 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.853 40.6 178.1-105.9 106.4 -24.8 20.8 12.5 72 189 A A + 0 0 102 -2,-0.7 -1,-0.2 2,-0.0 3,-0.0 0.978 68.0 55.8 -69.3 -54.6 -27.0 18.1 14.0 73 190 A P S S- 0 0 74 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.296 85.2-125.0 -75.2 163.6 -30.1 20.3 14.6 74 191 A P 0 0 138 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.916 360.0 360.0 -76.3 -46.1 -31.7 22.2 11.8 75 192 A K 0 0 229 -3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.061 360.0 360.0 -96.6 360.0 -31.5 25.7 13.4 76 !* 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 77 118 B Y 0 0 101 0, 0.0 139,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 13.1 5.2 5.2 11.7 78 119 B G - 0 0 53 3,-0.0 3,-0.0 2,-0.0 0, 0.0 -0.216 360.0 -69.1 53.3-143.7 1.8 6.6 12.7 79 120 B N S S+ 0 0 67 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.315 84.2 115.1-113.4-117.1 0.6 9.0 10.1 80 121 B M S S+ 0 0 172 1,-0.1 -1,-0.1 4,-0.0 -2,-0.0 0.865 73.7 90.6 51.2 27.7 2.0 12.5 9.3 81 122 B T > + 0 0 10 3,-0.1 4,-2.9 2,-0.1 5,-0.4 0.614 63.4 66.0-124.1 -32.2 2.8 10.8 6.0 82 123 B E H > S+ 0 0 21 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.913 106.7 45.7 -64.2 -36.6 -0.2 11.4 3.7 83 124 B D H > S+ 0 0 118 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.827 118.0 43.7 -73.8 -27.6 0.5 15.1 3.6 84 125 B H H > S+ 0 0 62 2,-0.2 4,-1.0 3,-0.2 -2,-0.2 0.758 120.3 41.1 -86.6 -24.2 4.2 14.3 3.0 85 126 B V H X S+ 0 0 0 -4,-2.9 4,-0.9 2,-0.2 -2,-0.2 0.820 114.7 52.0 -88.6 -35.6 3.3 11.6 0.5 86 127 B M H >X S+ 0 0 35 -4,-3.2 4,-2.6 -5,-0.4 3,-0.7 0.948 111.1 47.3 -66.0 -44.0 0.5 13.8 -1.0 87 128 B H H 3X S+ 0 0 98 -4,-1.5 4,-1.2 -5,-0.3 5,-0.3 0.927 107.2 56.2 -63.8 -39.5 3.0 16.6 -1.4 88 129 B L H 3X S+ 0 0 5 -4,-1.0 4,-0.6 1,-0.2 -1,-0.3 0.777 116.0 39.1 -63.0 -20.1 5.5 14.1 -2.9 89 130 B L H < - 0 0 37 -4,-1.3 3,-1.3 1,-0.1 -1,-0.3 -0.959 59.5-156.8-142.6 123.9 2.7 15.4 -11.0 94 135 B P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.548 97.0 60.3 -73.3 -5.9 0.5 18.6 -11.4 95 136 B L T 3 S+ 0 0 127 -6,-0.1 2,-0.5 2,-0.0 -5,-0.1 0.315 75.5 115.2-103.5 9.4 -2.4 16.3 -12.1 96 137 B K < + 0 0 25 -3,-1.3 2,-0.4 -7,-0.3 -3,-0.0 -0.669 41.7 172.8 -82.8 124.0 -2.4 14.4 -8.8 97 138 B V - 0 0 92 -2,-0.5 -2,-0.0 2,-0.0 19,-0.0 -0.953 27.6-166.3-130.8 153.4 -5.5 15.1 -6.7 98 139 B Y - 0 0 20 -2,-0.4 3,-0.1 -42,-0.0 -2,-0.0 -0.716 22.7-152.6-137.8 83.2 -6.9 13.8 -3.5 99 140 B P - 0 0 18 0, 0.0 2,-1.0 0, 0.0 13,-0.1 -0.166 35.3 -90.5 -56.3 149.1 -10.5 14.9 -3.3 100 141 B P - 0 0 92 0, 0.0 2,-2.1 0, 0.0 3,-0.3 -0.468 37.6-165.1 -66.0 100.7 -12.0 15.3 0.2 101 142 B L + 0 0 10 -2,-1.0 7,-0.2 1,-0.2 6,-0.1 -0.470 28.8 153.9 -85.5 68.1 -13.4 11.8 0.9 102 143 B K + 0 0 126 -2,-2.1 -1,-0.2 5,-0.1 3,-0.1 0.770 51.1 78.8 -71.1 -22.6 -15.4 13.2 3.8 103 144 B G S S- 0 0 31 -3,-0.3 2,-0.1 1,-0.2 -2,-0.0 0.323 103.3 -66.8 -62.1-151.6 -18.0 10.4 3.4 104 145 B S >> - 0 0 55 1,-0.1 4,-5.0 -42,-0.0 3,-1.0 -0.487 53.5 -92.9 -97.0 171.9 -17.1 6.9 4.7 105 146 B F H 3> S+ 0 0 14 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.883 130.2 48.6 -53.8 -38.7 -14.3 4.7 3.4 106 147 B P H 3> S+ 0 0 40 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.745 119.0 40.6 -75.4 -17.6 -16.8 2.9 1.1 107 148 B E H <> S+ 0 0 103 -3,-1.0 4,-2.9 2,-0.2 5,-0.3 0.852 113.4 53.0 -90.8 -41.8 -18.0 6.3 -0.0 108 149 B N H X S+ 0 0 5 -4,-5.0 4,-2.3 -47,-0.3 -3,-0.2 0.854 114.2 44.2 -60.1 -33.9 -14.5 7.7 -0.1 109 150 B L H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.4 5,-0.2 0.949 116.5 43.2 -78.6 -49.0 -13.6 4.8 -2.4 110 151 B R H X S+ 0 0 110 -4,-1.3 4,-3.9 2,-0.2 -2,-0.2 0.822 115.4 53.1 -66.1 -25.4 -16.7 5.0 -4.6 111 152 B H H X>S+ 0 0 68 -4,-2.9 4,-2.2 2,-0.2 5,-0.5 0.977 109.5 45.1 -73.6 -52.7 -16.1 8.8 -4.6 112 153 B L H X5S+ 0 0 0 -4,-2.3 4,-1.1 -5,-0.3 -2,-0.2 0.902 120.4 44.4 -54.5 -36.3 -12.5 8.5 -5.7 113 154 B K H <5S+ 0 0 57 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.968 118.9 38.9 -72.8 -54.5 -13.9 6.0 -8.2 114 155 B N H <5S+ 0 0 110 -4,-3.9 -2,-0.2 -5,-0.2 -1,-0.2 0.599 133.6 29.5 -72.0 -9.4 -16.9 8.0 -9.2 115 156 B T H <5S+ 0 0 72 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.743 108.2 62.6-114.8 -62.5 -14.7 11.1 -9.0 116 157 B M S <> - 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