==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 31-JUL-12 4GD5 . COMPND 2 MOLECULE: PHOSPHATE ABC TRANSPORTER, PHOSPHATE-BINDING PROT . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR J.S.BRUNZELLE,Z.WAWRZAK,O.ONOPRIYENKO,W.F.ANDERSON,A.SAVCHEN . 486 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 12.3 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 . 2 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 . 35 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.5 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 2 2 0 0 2 2 6 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 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 0 0 PARALLEL BRIDGES PER LADDER . 6 0 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 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 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 34 A N 0 0 143 0, 0.0 29,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-106.2 -5.1 49.7 13.2 2 35 A S E -a 30 0A 48 27,-0.2 2,-0.6 29,-0.0 29,-0.2 -0.948 360.0-161.0-118.7 119.3 -3.6 48.6 16.7 3 36 A V E -a 31 0A 0 27,-3.0 29,-2.5 -2,-0.5 2,-0.5 -0.838 7.7-152.4-103.8 115.4 -5.4 49.3 19.9 4 37 A S E +a 32 0A 38 -2,-0.6 48,-2.0 27,-0.2 47,-1.1 -0.782 17.9 177.2 -91.4 128.2 -3.3 49.3 23.1 5 38 A I E +ab 33 52A 2 27,-2.9 29,-2.0 -2,-0.5 2,-0.3 -0.985 2.6 169.4-131.1 135.5 -5.1 48.4 26.4 6 39 A S E +ab 34 53A 1 46,-1.8 48,-2.3 -2,-0.4 2,-0.4 -0.994 27.2 60.5-144.9 156.2 -3.7 47.9 29.9 7 40 A G E +ab 35 54A 1 27,-1.9 29,-2.1 -2,-0.3 30,-2.0 -0.988 59.3 54.7 145.0-139.4 -4.9 47.5 33.4 8 41 A S > - 0 0 2 46,-1.8 4,-1.0 -2,-0.4 47,-0.1 0.060 42.6-152.3 -53.6 138.2 -7.0 45.4 35.7 9 42 A T T 4 S+ 0 0 14 2,-0.2 -1,-0.1 1,-0.2 26,-0.1 0.766 99.3 60.5 -76.2 -28.3 -6.2 41.7 36.1 10 43 A S T 4 S+ 0 0 1 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.890 110.9 39.4 -62.3 -41.1 -10.0 41.2 37.0 11 44 A V T > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.1 3,-0.3 0.729 94.0 90.3 -80.7 -28.6 -11.0 42.5 33.5 12 45 A G H X S+ 0 0 2 -4,-1.0 4,-2.4 1,-0.2 5,-0.2 0.837 86.5 45.0 -36.8 -58.6 -8.1 40.8 31.6 13 46 A P H > S+ 0 0 41 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.897 115.0 45.3 -63.5 -44.8 -9.9 37.5 30.7 14 47 A V H > S+ 0 0 3 -4,-0.4 4,-2.6 -3,-0.3 -2,-0.2 0.895 113.0 53.4 -64.0 -35.9 -13.3 39.0 29.6 15 48 A X H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.904 109.2 48.0 -64.1 -39.9 -11.2 41.6 27.5 16 49 A E H X S+ 0 0 89 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.906 111.8 49.6 -66.4 -40.0 -9.3 38.7 25.8 17 50 A A H X S+ 0 0 23 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.883 112.3 48.5 -64.6 -39.9 -12.6 36.9 25.1 18 51 A E H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.917 111.6 49.2 -63.8 -46.1 -14.0 40.2 23.6 19 52 A A H X S+ 0 0 15 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.884 108.2 54.6 -60.6 -41.0 -10.9 40.7 21.5 20 53 A E H < S+ 0 0 151 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.904 113.8 39.8 -61.4 -44.9 -11.1 37.0 20.2 21 54 A A H >X S+ 0 0 26 -4,-1.7 3,-1.6 1,-0.2 4,-0.5 0.904 111.9 57.4 -71.4 -39.1 -14.7 37.5 19.0 22 55 A F H >X S+ 0 0 4 -4,-2.7 4,-3.0 1,-0.3 3,-1.1 0.795 92.8 68.7 -62.6 -29.9 -13.9 41.1 17.7 23 56 A K H 3< S+ 0 0 93 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.776 101.4 47.8 -59.7 -25.3 -11.2 39.6 15.4 24 57 A T H <4 S+ 0 0 107 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.621 115.5 45.6 -86.9 -18.2 -14.0 38.0 13.4 25 58 A K H << S+ 0 0 88 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.848 130.5 16.5 -92.0 -44.1 -16.0 41.3 13.3 26 59 A K S >< S+ 0 0 111 -4,-3.0 3,-1.9 3,-0.1 -1,-0.2 -0.767 70.2 178.5-130.6 80.7 -13.2 43.8 12.4 27 60 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.703 76.9 60.7 -62.9 -20.4 -10.3 41.6 11.0 28 61 A D T 3 S+ 0 0 146 2,-0.0 2,-0.4 -26,-0.0 -5,-0.1 0.497 89.3 88.8 -83.2 -3.5 -8.1 44.6 10.2 29 62 A V < - 0 0 12 -3,-1.9 2,-0.4 -7,-0.2 -27,-0.2 -0.802 59.9-163.8 -98.3 133.8 -8.0 45.7 13.9 30 63 A S E -a 2 0A 54 -29,-2.8 -27,-3.0 -2,-0.4 2,-0.4 -0.963 3.6-160.7-114.6 132.5 -5.4 44.3 16.3 31 64 A I E -a 3 0A 32 -2,-0.4 2,-0.5 -29,-0.2 -27,-0.2 -0.977 3.0-164.3-117.6 128.0 -5.9 44.6 20.1 32 65 A E E -a 4 0A 107 -29,-2.5 -27,-2.9 -2,-0.4 2,-0.5 -0.963 10.3-171.0-113.2 116.9 -2.9 44.2 22.6 33 66 A I E -a 5 0A 20 -2,-0.5 2,-0.4 -29,-0.2 -27,-0.2 -0.947 5.4-175.9-114.2 128.6 -4.0 43.7 26.2 34 67 A N E -a 6 0A 37 -29,-2.0 -27,-1.9 -2,-0.5 2,-0.7 -0.990 18.5-141.8-127.1 129.0 -1.6 43.8 29.2 35 68 A Q E +a 7 0A 68 -2,-0.4 -27,-0.2 -29,-0.2 -26,-0.1 -0.820 44.1 137.8 -95.2 110.6 -2.6 43.0 32.8 36 69 A I - 0 0 20 -29,-2.1 4,-0.3 -2,-0.7 -28,-0.2 0.240 67.6 -85.7-135.0 5.0 -0.9 45.3 35.3 37 70 A G > - 0 0 2 -30,-2.0 4,-1.9 1,-0.1 -1,-0.2 0.072 43.8 -83.3 96.7 151.7 -3.6 46.2 37.8 38 71 A S H > S+ 0 0 1 -31,-0.2 4,-2.5 1,-0.2 5,-0.2 0.872 121.9 52.6 -58.0 -48.2 -6.3 49.0 37.8 39 72 A S H > S+ 0 0 29 86,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.916 112.8 44.7 -60.0 -42.7 -4.2 51.9 39.1 40 73 A A H > S+ 0 0 30 -4,-0.3 4,-2.6 85,-0.2 -1,-0.2 0.865 112.9 52.0 -68.6 -35.4 -1.4 51.4 36.5 41 74 A G H X S+ 0 0 0 -4,-1.9 4,-2.3 13,-0.2 -2,-0.2 0.925 110.9 46.6 -66.4 -42.8 -4.0 51.0 33.7 42 75 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 12,-0.2 -2,-0.2 0.927 113.1 50.0 -64.2 -44.5 -5.7 54.2 34.6 43 76 A K H X S+ 0 0 57 -4,-2.3 4,-1.7 -5,-0.2 6,-0.2 0.913 110.2 50.2 -60.7 -44.1 -2.3 56.0 34.9 44 77 A N H X>S+ 0 0 1 -4,-2.6 5,-1.9 1,-0.2 6,-1.3 0.906 111.5 47.8 -62.5 -40.0 -1.3 54.7 31.4 45 78 A A H <5S+ 0 0 1 -4,-2.3 3,-0.5 1,-0.2 165,-0.3 0.911 110.2 53.5 -64.6 -41.0 -4.6 55.9 29.9 46 79 A X H <5S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.788 115.0 39.9 -60.3 -36.4 -4.2 59.3 31.6 47 80 A E H <5S- 0 0 66 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.531 113.3-111.9 -94.5 -9.5 -0.7 59.7 30.1 48 81 A G T <5S+ 0 0 35 -4,-1.0 -3,-0.2 -3,-0.5 -4,-0.1 0.569 84.6 121.3 85.9 10.2 -1.4 58.3 26.6 49 82 A V S > - 0 0 85 -2,-0.1 4,-1.3 1,-0.1 3,-0.5 -0.365 29.3-104.5 -68.7 158.3 -10.6 57.6 42.8 61 94 A G H >> S+ 0 0 60 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.916 122.2 51.9 -50.5 -49.9 -11.1 61.3 43.4 62 95 A E H >4 S+ 0 0 144 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.859 110.1 50.4 -59.6 -31.8 -7.4 62.2 42.4 63 96 A E H X4 S+ 0 0 25 -3,-0.5 3,-1.1 1,-0.2 5,-0.4 0.708 97.8 68.1 -77.8 -22.8 -7.9 60.2 39.1 64 97 A K H X< S+ 0 0 103 -4,-1.3 3,-0.9 -3,-0.8 -1,-0.2 0.686 84.5 73.3 -67.7 -17.5 -11.2 62.1 38.3 65 98 A Q T << S+ 0 0 161 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.730 83.5 66.9 -65.7 -34.7 -9.1 65.2 37.8 66 99 A A T < S- 0 0 25 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.657 99.2-128.9 -62.5 -26.8 -7.7 63.9 34.4 67 100 A G < + 0 0 53 -3,-0.9 -3,-0.1 -4,-0.3 -2,-0.1 0.774 42.2 172.3 77.6 26.3 -11.1 64.1 32.6 68 101 A L - 0 0 15 -5,-0.4 2,-0.3 142,-0.1 142,-0.2 -0.409 35.9-118.7 -62.3 143.5 -10.9 60.6 31.3 69 102 A K E -D 209 0A 96 140,-3.4 140,-2.0 -2,-0.1 2,-0.4 -0.670 31.3-150.8 -77.7 140.4 -14.1 59.3 29.6 70 103 A E E -D 208 0A 68 -2,-0.3 2,-0.5 138,-0.2 138,-0.2 -0.981 14.4-173.3-121.1 131.2 -15.5 56.3 31.5 71 104 A V E -D 207 0A 27 136,-2.5 136,-2.6 -2,-0.4 2,-0.4 -0.976 18.9-141.2-123.5 118.7 -17.5 53.4 29.9 72 105 A E E +D 206 0A 73 -2,-0.5 134,-0.2 134,-0.2 3,-0.1 -0.640 23.9 172.8 -75.3 124.1 -19.1 50.7 32.1 73 106 A I E - 0 0 0 132,-2.7 169,-0.4 1,-0.4 2,-0.3 0.575 63.6 -28.6-107.1 -15.7 -18.7 47.3 30.2 74 107 A A E -D 205 0A 0 131,-1.1 131,-2.7 167,-0.2 -1,-0.4 -0.963 56.5-110.6-176.7 176.2 -20.0 45.1 33.1 75 108 A Y E -DE 204 240A 62 165,-2.2 165,-2.6 -2,-0.3 2,-0.4 -0.859 29.5-163.3-122.5 154.5 -20.3 44.7 36.9 76 109 A D E -D 203 0A 0 127,-2.3 127,-2.1 -2,-0.3 2,-0.2 -0.989 13.3-137.3-145.2 136.2 -18.5 42.1 38.9 77 110 A G E -D 202 0A 0 -2,-0.4 95,-2.1 125,-0.2 2,-0.6 -0.589 18.5-134.2 -86.9 150.2 -18.8 40.6 42.4 78 111 A I E -F 171 0B 0 123,-2.8 2,-0.2 -2,-0.2 93,-0.2 -0.950 23.5-153.2-104.2 114.4 -15.8 40.1 44.6 79 112 A A E -F 170 0B 0 91,-3.1 91,-2.1 -2,-0.6 2,-0.7 -0.632 12.8-134.5 -85.2 148.7 -15.9 36.6 46.2 80 113 A L E -F 169 0B 0 102,-0.4 102,-2.8 -2,-0.2 2,-0.3 -0.937 35.2-161.4 -98.6 108.5 -14.2 35.7 49.5 81 114 A I E +FG 168 181B 0 87,-2.3 87,-2.2 -2,-0.7 2,-0.3 -0.779 16.8 178.2-104.6 142.3 -12.5 32.4 48.6 82 115 A T E -FG 167 180B 1 98,-2.6 98,-2.4 -2,-0.3 85,-0.2 -0.776 46.4 -75.2-122.9 172.1 -11.1 29.7 50.9 83 116 A H E > - G 0 179B 18 83,-0.7 3,-1.7 81,-0.3 96,-0.2 -0.391 48.6-114.7 -63.4 147.0 -9.4 26.4 50.2 84 117 A K T 3 S+ 0 0 107 94,-0.6 -1,-0.1 1,-0.3 95,-0.1 0.708 114.2 57.2 -61.6 -19.2 -12.1 23.8 49.0 85 118 A N T 3 S+ 0 0 88 95,-0.0 -1,-0.3 2,-0.0 79,-0.1 0.460 75.7 116.2 -92.2 -1.7 -11.5 21.7 52.2 86 119 A N < - 0 0 6 -3,-1.7 -4,-0.1 1,-0.1 79,-0.1 -0.527 57.9-150.5 -69.3 127.1 -12.3 24.5 54.7 87 120 A P S S+ 0 0 70 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.653 74.0 94.6 -71.2 -15.6 -15.5 23.6 56.7 88 121 A V + 0 0 9 1,-0.1 -2,-0.1 94,-0.0 3,-0.1 -0.717 40.5 160.5 -79.3 118.1 -16.4 27.3 57.1 89 122 A K + 0 0 113 -2,-0.6 94,-2.6 1,-0.1 2,-0.4 0.294 56.6 59.4-116.4 -1.7 -18.8 28.2 54.2 90 123 A D E +i 183 0C 71 92,-0.2 2,-0.3 20,-0.2 94,-0.2 -0.998 50.9 168.1-138.8 135.3 -20.3 31.4 55.7 91 124 A L E -i 184 0C 3 92,-2.2 94,-2.2 -2,-0.4 95,-0.3 -0.989 26.1-133.9-141.2 145.1 -19.0 34.8 56.9 92 125 A T > - 0 0 48 -2,-0.3 4,-2.3 92,-0.2 5,-0.1 -0.626 29.9-115.3 -88.2 160.3 -20.6 38.1 57.8 93 126 A L H > S+ 0 0 36 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.859 120.7 55.2 -62.7 -30.9 -19.3 41.3 56.4 94 127 A V H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.927 107.6 47.9 -66.6 -43.8 -18.4 42.2 60.1 95 128 A Q H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.894 108.7 54.5 -63.8 -39.3 -16.4 38.9 60.4 96 129 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.932 109.6 47.4 -60.2 -43.5 -14.6 39.7 57.1 97 130 A K H X S+ 0 0 76 -4,-2.0 4,-1.6 1,-0.2 6,-0.2 0.913 111.5 50.7 -60.9 -45.0 -13.5 43.1 58.5 98 131 A D H <>S+ 0 0 38 -4,-2.2 5,-2.2 2,-0.2 6,-1.7 0.850 111.6 48.2 -65.7 -34.9 -12.4 41.5 61.8 99 132 A I H ><5S+ 0 0 0 -4,-2.5 3,-1.3 4,-0.2 -2,-0.2 0.958 113.4 46.6 -66.8 -51.6 -10.3 38.9 59.8 100 133 A Y H 3<5S+ 0 0 0 -4,-2.5 44,-2.3 1,-0.3 -2,-0.2 0.712 114.7 46.3 -65.7 -23.8 -8.7 41.5 57.6 101 134 A T T 3<5S- 0 0 26 -4,-1.6 -1,-0.3 42,-0.2 -2,-0.2 0.395 116.0-112.9 -98.2 2.4 -7.9 43.9 60.5 102 135 A G T < 5S+ 0 0 28 -3,-1.3 -3,-0.2 -4,-0.3 -4,-0.1 0.602 84.6 119.3 77.8 17.4 -6.4 41.0 62.6 103 136 A K S S-K 116 0D 23 10,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.998 72.3-131.3-135.9 137.0 -8.0 31.6 64.2 107 140 A W G > >S+ 0 0 1 8,-2.5 5,-2.7 -2,-0.4 3,-1.4 0.697 102.2 75.4 -57.3 -21.7 -10.7 29.7 62.2 108 141 A K G > 5S+ 0 0 127 7,-0.3 3,-1.4 5,-0.3 -1,-0.3 0.802 87.4 60.6 -60.1 -30.4 -12.1 28.4 65.6 109 142 A E G < 5S+ 0 0 95 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.713 106.8 46.1 -69.5 -20.3 -13.6 31.9 66.2 110 143 A L G < 5S- 0 0 23 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.181 128.3 -98.6-105.7 9.9 -15.7 31.3 63.0 111 144 A G T < 5S+ 0 0 71 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.489 91.5 107.9 81.1 10.4 -16.7 27.8 64.0 112 145 A G S - 0 0 29 27,-1.1 3,-1.9 -2,-0.1 6,-0.2 -0.319 53.6 -86.9 -67.7 154.3 -0.8 44.2 45.9 124 157 A D T 3 S+ 0 0 108 1,-0.2 -1,-0.1 5,-0.1 3,-0.1 -0.394 118.7 44.5 -60.5 135.6 -1.3 48.0 46.3 125 158 A G T 3 S+ 0 0 15 1,-0.4 -86,-2.6 -3,-0.1 2,-0.3 0.098 80.7 129.9 109.0 -19.8 -2.7 49.4 43.0 126 159 A S <> - 0 0 0 -3,-1.9 4,-1.9 -88,-0.2 -1,-0.4 -0.533 51.7-151.4 -69.2 129.4 -5.2 46.5 42.7 127 160 A G H > S+ 0 0 1 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.844 99.0 56.6 -65.8 -36.7 -8.8 47.8 41.9 128 161 A T H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.933 106.8 49.0 -61.9 -44.9 -10.2 44.7 43.7 129 162 A R H > S+ 0 0 24 -6,-0.2 4,-2.6 2,-0.2 5,-0.2 0.927 112.4 47.5 -60.6 -47.6 -8.2 45.6 46.9 130 163 A D H X S+ 0 0 30 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.927 115.5 43.9 -62.1 -45.9 -9.4 49.2 46.8 131 164 A A H X S+ 0 0 7 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.915 114.2 51.3 -65.3 -41.3 -13.1 48.3 46.3 132 165 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.4 0.938 110.9 46.8 -61.0 -50.8 -12.9 45.4 48.9 133 166 A Q H X>S+ 0 0 16 -4,-2.6 5,-2.0 1,-0.2 4,-1.9 0.883 112.8 50.7 -61.1 -40.0 -11.4 47.7 51.6 134 167 A E H <5S+ 0 0 163 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.917 117.5 37.0 -64.6 -45.3 -14.0 50.4 50.9 135 168 A I H <5S+ 0 0 52 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.911 118.2 47.7 -77.6 -43.8 -17.1 48.1 51.2 136 169 A V H <5S- 0 0 8 -4,-2.8 -2,-0.2 -5,-0.2 -39,-0.2 0.881 114.7-122.0 -65.3 -35.6 -15.8 45.9 54.0 137 170 A G T <5 + 0 0 43 -4,-1.9 2,-0.3 -5,-0.4 -3,-0.2 0.853 64.8 111.4 99.1 46.3 -14.9 49.1 55.9 138 171 A F < - 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