==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-AUG-09 3IR1 . COMPND 2 MOLECULE: OUTER MEMBRANE LIPOPROTEIN GNA1946; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR X.YANG,Z.WU,X.WANG,Y.SHEN . 1450 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1003 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 126 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 10.6 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 . 6 0.4 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 . 65 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 202 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 346 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 45 3.1 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 3 0 12 2 10 6 8 4 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 6 0 6 0 6 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 12 4 14 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 . 6 0 0 10 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 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 43 A K 0 0 97 0, 0.0 29,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 139.5 1.7 -13.6 36.6 2 44 A E E -a 30 0A 109 27,-0.2 2,-0.5 29,-0.1 29,-0.2 -0.816 360.0-159.6 -99.7 134.7 0.7 -17.2 35.9 3 45 A I E -a 31 0A 1 27,-2.4 29,-2.7 -2,-0.4 2,-0.7 -0.957 6.2-155.5-114.6 119.9 -2.7 -18.2 34.6 4 46 A V E -a 32 0A 13 -2,-0.5 48,-2.6 27,-0.2 49,-1.6 -0.857 9.7-163.1-101.2 113.8 -3.8 -21.7 35.1 5 47 A F E -ab 33 53A 0 27,-3.6 29,-2.6 -2,-0.7 2,-0.4 -0.707 5.6-164.5 -94.3 144.0 -6.4 -23.0 32.6 6 48 A G E +ab 34 54A 0 47,-1.9 49,-2.2 -2,-0.3 2,-0.3 -0.999 22.6 155.1-126.2 126.1 -8.6 -26.1 33.2 7 49 A T E -ab 35 55A 0 27,-2.1 29,-2.8 -2,-0.4 49,-0.2 -0.947 48.5 -96.3-144.2 165.4 -10.4 -27.6 30.1 8 50 A T E > -a 36 0A 1 47,-0.9 5,-0.6 -2,-0.3 29,-0.2 -0.549 61.3 -92.3 -76.4 154.1 -11.8 -30.9 29.0 9 51 A V T 5S+ 0 0 8 27,-2.5 2,-0.4 -2,-0.2 3,-0.3 -0.286 92.3 27.0 -68.0 154.4 -9.2 -32.5 26.8 10 52 A G T >5S+ 0 0 3 1,-0.2 4,-2.7 2,-0.1 3,-0.4 -0.824 117.2 14.8 103.3-134.9 -9.4 -31.9 23.0 11 53 A D H >5S+ 0 0 4 -2,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.851 127.1 45.7 -50.5 -51.3 -10.8 -28.9 21.3 12 54 A F H >5S+ 0 0 1 -3,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.877 115.8 49.1 -63.8 -33.9 -11.0 -26.5 24.3 13 55 A G H >S+ 0 0 0 -4,-2.0 5,-2.5 -5,-0.2 4,-1.6 0.922 109.2 44.2 -55.9 -42.6 -7.6 -23.4 21.7 16 58 A V H <>S+ 0 0 0 -4,-1.1 5,-3.4 -3,-0.3 -2,-0.2 0.959 119.0 39.4 -67.2 -53.2 -5.4 -22.7 24.6 17 59 A K H <5S+ 0 0 28 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.883 122.5 40.1 -65.9 -42.0 -2.2 -24.4 23.3 18 60 A E H <5S- 0 0 19 -4,-3.1 910,-0.4 -5,-0.2 -1,-0.2 0.789 138.1 -6.1 -79.5 -29.6 -2.5 -23.4 19.7 19 61 A Q T X5S+ 0 0 3 -4,-1.6 4,-1.7 -5,-0.5 -3,-0.2 0.683 122.6 52.0-133.7 -57.6 -3.8 -19.8 20.1 20 62 A I H > S+ 0 0 3 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.887 112.9 51.4 -59.4 -38.1 1.0 -17.7 22.7 23 65 A E H < S+ 0 0 35 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.921 112.6 44.2 -65.0 -43.8 -1.2 -14.5 22.7 24 66 A L H ><>S+ 0 0 2 -4,-2.5 5,-1.7 1,-0.2 3,-1.5 0.833 107.5 59.4 -71.3 -31.7 -1.1 -14.2 26.5 25 67 A E H ><5S+ 0 0 71 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.803 94.1 65.1 -67.1 -26.5 2.6 -14.9 26.6 26 68 A K T 3<5S+ 0 0 74 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.640 101.4 52.1 -69.8 -11.3 3.2 -11.9 24.4 27 69 A K T < 5S- 0 0 106 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.261 128.8 -96.4-106.0 9.4 1.9 -9.9 27.3 28 70 A G T < 5S+ 0 0 58 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.404 79.8 134.9 94.7 -2.7 4.3 -11.4 29.8 29 71 A Y < - 0 0 28 -5,-1.7 2,-0.5 -8,-0.1 -1,-0.3 -0.539 47.4-143.6 -81.5 146.8 2.0 -14.1 31.2 30 72 A T E -a 2 0A 68 -29,-1.8 -27,-2.4 -2,-0.2 2,-0.4 -0.916 23.9-151.6-105.2 133.5 3.1 -17.7 31.8 31 73 A V E -a 3 0A 17 -2,-0.5 2,-0.4 -29,-0.2 -27,-0.2 -0.898 13.9-169.1-114.4 139.5 0.3 -20.0 31.0 32 74 A K E -a 4 0A 110 -29,-2.7 -27,-3.6 -2,-0.4 2,-0.4 -0.974 6.5-158.9-124.2 139.2 -0.5 -23.5 32.4 33 75 A L E -a 5 0A 38 -2,-0.4 2,-0.5 -29,-0.2 -27,-0.2 -0.973 7.1-174.0-122.1 128.8 -3.0 -25.9 31.0 34 76 A V E -a 6 0A 33 -29,-2.6 -27,-2.1 -2,-0.4 2,-0.4 -0.988 15.0-154.3-120.3 121.7 -4.6 -28.8 32.9 35 77 A E E -a 7 0A 38 -2,-0.5 2,-0.3 -29,-0.2 -27,-0.2 -0.828 6.0-162.2-104.1 138.5 -6.8 -31.1 30.9 36 78 A F E -a 8 0A 10 -29,-2.8 -27,-2.5 -2,-0.4 -2,-0.0 -0.878 18.5-158.7-116.0 146.5 -9.7 -33.2 32.3 37 79 A T S S+ 0 0 46 -2,-0.3 2,-0.2 -29,-0.2 -1,-0.1 0.589 78.9 59.2 -96.2 -12.6 -11.5 -36.2 30.7 38 80 A D S S- 0 0 35 1,-0.1 -2,-0.1 117,-0.0 -29,-0.0 -0.692 73.6-134.0-115.2 167.7 -14.6 -35.7 32.9 39 81 A Y S S+ 0 0 11 -2,-0.2 4,-0.4 2,-0.1 -1,-0.1 0.647 95.1 63.7 -91.4 -18.6 -17.2 -33.0 33.6 40 82 A V S > S+ 0 0 74 1,-0.1 4,-0.7 2,-0.1 3,-0.2 0.895 94.2 51.6 -76.8 -44.7 -17.1 -33.2 37.4 41 83 A R H >> S+ 0 0 95 1,-0.2 4,-2.7 2,-0.1 3,-0.6 0.882 91.9 70.2 -67.4 -41.2 -13.5 -32.2 38.5 42 84 A P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.861 100.0 46.1 -45.3 -51.2 -13.0 -28.8 36.7 43 85 A N H 3> S+ 0 0 0 -4,-0.4 4,-2.3 -3,-0.2 5,-0.2 0.851 114.1 49.5 -65.1 -32.2 -15.4 -26.7 38.7 44 86 A L H S+ 0 0 0 -4,-2.7 6,-1.5 1,-0.2 4,-1.0 0.861 112.0 51.1 -63.2 -34.8 -10.5 -27.5 40.9 46 88 A L H ><5S+ 0 0 0 -4,-2.2 3,-0.6 -5,-0.3 -2,-0.2 0.954 112.5 43.9 -66.3 -51.8 -11.6 -23.9 40.0 47 89 A A H 3<5S+ 0 0 19 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.849 110.2 56.4 -63.4 -35.6 -13.3 -23.3 43.3 48 90 A E H 3<5S- 0 0 10 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.762 116.5-114.3 -68.4 -25.7 -10.4 -24.8 45.3 49 91 A G T <<5S+ 0 0 33 -4,-1.0 -3,-0.2 -3,-0.6 -2,-0.1 0.183 87.5 114.4 111.5 -16.6 -8.0 -22.4 43.6 50 92 A E S - 0 0 0 138,-0.3 4,-2.3 -2,-0.3 3,-0.4 -0.603 40.8-101.1-101.6 167.7 -22.5 -24.5 29.3 59 101 A K H > S+ 0 0 75 136,-0.5 4,-3.3 134,-0.3 5,-0.3 0.879 117.6 55.8 -58.9 -44.3 -24.4 -22.3 31.7 60 102 A P H > S+ 0 0 14 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.889 111.8 44.6 -59.1 -35.7 -27.2 -24.7 32.6 61 103 A Y H > S+ 0 0 16 -3,-0.4 4,-3.3 2,-0.2 5,-0.2 0.944 114.0 49.7 -70.8 -46.6 -24.5 -27.2 33.8 62 104 A L H X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.936 112.5 47.3 -54.2 -51.1 -22.6 -24.5 35.6 63 105 A D H X S+ 0 0 54 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.905 114.0 47.9 -60.6 -42.0 -25.7 -23.3 37.3 64 106 A D H X S+ 0 0 63 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.943 115.1 44.0 -63.7 -49.1 -26.7 -26.8 38.3 65 107 A F H X S+ 0 0 10 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.894 111.5 52.7 -64.1 -44.4 -23.2 -27.7 39.6 66 108 A K H X>S+ 0 0 51 -4,-2.9 5,-1.3 -5,-0.2 4,-0.9 0.881 113.1 44.6 -58.0 -43.8 -22.7 -24.4 41.5 67 109 A K H ><5S+ 0 0 168 -4,-1.7 3,-0.7 -5,-0.3 -2,-0.2 0.970 114.1 48.1 -66.3 -54.3 -26.0 -24.9 43.4 68 110 A E H 3<5S+ 0 0 98 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.814 126.1 28.6 -56.9 -36.4 -25.5 -28.5 44.1 69 111 A H H 3<5S- 0 0 17 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.372 101.9-127.9-109.3 5.6 -22.0 -28.0 45.5 70 112 A N T <<5 + 0 0 84 -4,-0.9 2,-0.4 -3,-0.7 -3,-0.2 0.947 46.5 164.1 45.7 67.2 -22.3 -24.4 46.7 71 113 A L < - 0 0 11 -5,-1.3 2,-1.6 2,-0.1 -1,-0.2 -0.924 42.5-132.2-115.8 138.2 -19.3 -22.9 44.9 72 114 A D + 0 0 138 -2,-0.4 130,-2.3 -25,-0.1 131,-0.4 -0.510 62.2 125.4 -88.0 68.7 -18.8 -19.2 44.4 73 115 A I E -D 201 0A 2 -2,-1.6 2,-0.3 128,-0.3 128,-0.2 -0.886 36.0-170.6-123.8 157.5 -17.9 -19.4 40.6 74 116 A T E -D 200 0A 29 126,-2.9 126,-2.1 -2,-0.3 2,-0.1 -0.978 26.0-102.9-147.5 156.4 -19.5 -17.5 37.7 75 117 A E E +D 199 0A 37 -2,-0.3 124,-0.3 124,-0.2 3,-0.1 -0.436 30.3 177.6 -78.3 155.1 -19.4 -17.5 33.9 76 118 A V E - 0 0 31 122,-2.3 2,-0.3 1,-0.4 -1,-0.1 0.719 55.5 -10.9-121.7 -61.0 -17.5 -14.9 32.0 77 119 A F E - 0 0 13 121,-0.2 121,-2.7 159,-0.0 -1,-0.4 -0.963 63.7-111.0-144.0 158.9 -17.5 -15.2 28.2 78 120 A Q E -D 197 0A 21 -2,-0.3 119,-0.2 119,-0.2 118,-0.1 -0.506 25.7-158.5 -90.1 161.7 -18.6 -17.7 25.6 79 121 A V - 0 0 0 117,-1.9 117,-0.3 -2,-0.2 155,-0.1 -0.927 38.7 -76.7-136.1 157.7 -16.3 -19.8 23.3 80 122 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 155,-0.2 -0.355 59.2-157.6 -55.6 128.9 -16.8 -21.6 19.9 81 123 A T B -E 234 0B 3 153,-2.9 153,-2.9 149,-0.1 114,-0.1 -0.930 21.8-123.9-123.7 137.7 -18.6 -24.8 20.9 82 124 A A - 0 0 2 -2,-0.4 90,-0.6 151,-0.2 91,-0.3 -0.628 44.4-123.2 -73.4 118.3 -19.0 -28.3 19.3 83 125 A P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.186 19.5-103.6 -64.7 153.5 -22.8 -28.7 19.0 84 126 A L - 0 0 0 87,-0.1 105,-2.3 105,-0.1 2,-0.3 -0.540 47.5-177.8 -76.1 140.7 -24.8 -31.6 20.5 85 127 A G E -FG 170 188C 0 85,-1.5 85,-2.1 103,-0.2 2,-0.7 -0.990 34.5-130.3-145.6 152.4 -25.9 -34.1 17.9 86 128 A L E -FG 169 187C 0 101,-2.6 100,-3.0 -2,-0.3 101,-1.1 -0.900 40.6-165.4 -97.7 115.7 -27.8 -37.4 17.4 87 129 A Y E -F 168 0C 0 81,-3.8 81,-2.3 -2,-0.7 98,-0.2 -0.673 26.8 -87.4-106.3 161.0 -25.5 -39.7 15.5 88 130 A P E +F 167 0C 29 0, 0.0 79,-0.2 0, 0.0 4,-0.2 -0.413 47.5 166.6 -64.4 131.6 -26.0 -43.0 13.6 89 131 A G S S- 0 0 6 77,-2.3 77,-0.3 2,-1.3 78,-0.2 0.293 75.9 -31.0-110.6-115.9 -25.7 -46.0 15.9 90 132 A K S S+ 0 0 69 75,-2.7 2,-0.4 -2,-0.1 76,-0.2 0.829 137.8 62.3 -74.6 -29.6 -26.8 -49.4 14.5 91 133 A L - 0 0 24 75,-1.5 -2,-1.3 74,-0.2 3,-0.1 -0.782 69.5-163.0 -96.2 139.8 -29.4 -47.4 12.4 92 134 A K + 0 0 135 -2,-0.4 2,-0.3 -4,-0.2 -1,-0.1 0.419 65.9 44.5-104.3 0.7 -28.0 -44.9 9.9 93 135 A S > - 0 0 46 1,-0.1 3,-1.8 -6,-0.1 4,-0.2 -0.999 69.3-130.8-147.1 143.8 -31.0 -42.7 9.1 94 136 A L G > S+ 0 0 49 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.823 109.0 67.7 -58.1 -32.0 -33.7 -40.9 11.1 95 137 A E G 3 S+ 0 0 166 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.770 91.2 63.7 -59.6 -25.8 -36.1 -42.5 8.6 96 138 A E G < S+ 0 0 83 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.514 73.0 120.1 -81.2 -2.1 -35.3 -45.9 10.1 97 139 A V < + 0 0 22 -3,-1.8 2,-0.3 -4,-0.2 51,-0.0 -0.211 37.5 169.1 -59.7 156.0 -36.6 -45.2 13.6 98 140 A K > - 0 0 119 48,-0.1 3,-2.6 49,-0.0 48,-0.1 -0.955 44.3 -53.7-158.0 171.4 -39.3 -47.5 14.7 99 141 A D T 3 S+ 0 0 113 -2,-0.3 48,-0.2 1,-0.3 49,-0.1 -0.278 125.1 14.5 -51.8 124.6 -41.3 -48.5 17.7 100 142 A G T 3 S+ 0 0 24 46,-2.1 -1,-0.3 1,-0.2 49,-0.2 0.463 84.2 160.7 89.0 0.3 -38.8 -49.5 20.5 101 143 A S < - 0 0 2 -3,-2.6 48,-2.1 45,-0.4 2,-0.4 -0.246 37.0-125.0 -56.6 143.6 -35.7 -47.9 18.9 102 144 A T E -h 149 0C 29 46,-0.2 65,-1.8 48,-0.1 64,-0.5 -0.750 24.5-172.5 -96.9 138.9 -32.9 -47.3 21.4 103 145 A V E -hi 150 167C 0 46,-2.4 48,-3.0 -2,-0.4 2,-0.3 -0.995 14.8-142.8-130.0 125.1 -31.3 -43.9 21.9 104 146 A S E +hi 151 168C 0 63,-2.5 65,-2.3 -2,-0.4 48,-0.2 -0.655 24.6 176.2 -87.8 146.3 -28.2 -43.4 24.1 105 147 A A E -h 152 0C 0 46,-2.9 48,-2.4 -2,-0.3 7,-0.1 -0.996 36.6 -99.8-148.5 149.8 -28.0 -40.2 26.1 106 148 A P E -h 153 0C 1 0, 0.0 48,-0.2 0, 0.0 9,-0.1 -0.412 33.1-140.9 -65.8 148.6 -25.6 -38.7 28.7 107 149 A N + 0 0 32 46,-1.9 47,-0.1 4,-0.1 45,-0.1 0.498 65.3 104.2 -96.4 -2.6 -27.0 -39.2 32.2 108 150 A D S > S- 0 0 26 45,-0.2 4,-2.7 1,-0.1 3,-0.4 -0.600 77.7-118.2 -76.7 142.4 -26.3 -35.9 34.1 109 151 A P H > S+ 0 0 86 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.833 105.5 49.1 -46.3 -54.8 -29.5 -33.8 34.4 110 152 A S H > S+ 0 0 3 1,-0.2 4,-0.7 2,-0.2 26,-0.1 0.880 120.1 39.0 -61.1 -36.5 -28.6 -30.6 32.5 111 153 A N H > S+ 0 0 1 -3,-0.4 4,-0.9 2,-0.2 3,-0.3 0.846 111.4 56.4 -81.9 -34.0 -27.4 -32.6 29.5 112 154 A F H >X S+ 0 0 13 -4,-2.7 4,-1.8 1,-0.2 3,-1.0 0.910 99.9 61.0 -62.8 -39.2 -30.1 -35.3 29.6 113 155 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.882 99.6 57.1 -53.7 -39.2 -32.7 -32.5 29.4 114 156 A R H 3X S+ 0 0 6 -4,-0.7 4,-1.8 -3,-0.3 -1,-0.3 0.814 103.3 52.5 -61.6 -34.7 -31.2 -31.6 26.0 115 157 A V H S+ 0 0 1 -4,-2.2 5,-2.1 1,-0.2 6,-1.2 0.831 108.8 52.2 -69.9 -30.6 -36.5 -36.2 20.9 120 162 A D H ><5S+ 0 0 51 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.901 108.1 50.4 -70.6 -40.5 -39.5 -33.9 21.1 121 163 A E H 3<5S+ 0 0 86 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.812 109.0 52.2 -66.6 -31.2 -38.4 -31.9 18.1 122 164 A L T 3<5S- 0 0 36 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.577 113.3-121.8 -80.0 -10.4 -38.0 -35.1 16.1 123 165 A G T < 5S+ 0 0 33 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.634 80.6 120.2 78.4 13.1 -41.5 -36.2 17.1 124 166 A W S - 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