==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 15-MAR-06 2GD5 . COMPND 2 MOLECULE: CHARGED MULTIVESICULAR BODY PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.M.MUZIOL,E.PINEDA-MOLINA,R.B.RAVELLI,A.ZAMBORLINI,Y.USAMI, . 602 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 84.2 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 . 1 0.2 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 . 19 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 407 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 0 0 0 3 1 2 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 8 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 12 A P 0 0 140 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.1 24.3 12.0 49.5 2 13 A K + 0 0 144 1,-0.1 3,-0.3 2,-0.1 4,-0.1 -0.380 360.0 109.8-117.5 44.7 21.9 11.7 52.4 3 14 A E > + 0 0 113 1,-0.2 4,-1.5 2,-0.1 -1,-0.1 -0.003 34.2 110.5-106.9 18.2 23.3 15.0 53.8 4 15 A L H > S+ 0 0 64 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.895 75.0 62.6 -48.9 -45.7 20.1 16.8 53.0 5 16 A V H > S+ 0 0 3 -3,-0.3 4,-3.1 1,-0.2 5,-0.2 0.956 98.9 50.0 -45.2 -59.7 19.9 16.8 56.7 6 17 A N H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.844 113.0 48.0 -56.5 -33.5 23.0 18.9 57.1 7 18 A E H X S+ 0 0 89 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.952 112.9 47.0 -68.1 -50.1 21.6 21.4 54.5 8 19 A W H X S+ 0 0 2 -4,-3.3 4,-2.7 2,-0.2 5,-0.3 0.860 108.8 55.5 -62.4 -35.5 18.2 21.6 56.3 9 20 A S H X S+ 0 0 27 -4,-3.1 4,-3.7 -5,-0.3 5,-0.3 0.985 108.4 48.9 -56.3 -52.5 19.9 22.0 59.6 10 21 A L H X S+ 0 0 115 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.837 112.5 46.8 -57.0 -40.5 21.7 25.0 58.2 11 22 A K H X S+ 0 0 46 -4,-2.1 4,-3.1 2,-0.2 3,-0.4 0.989 114.7 45.9 -67.3 -56.1 18.6 26.5 56.8 12 23 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.3 -2,-0.2 0.927 114.3 48.7 -47.5 -52.3 16.6 26.0 60.0 13 24 A R H X S+ 0 0 111 -4,-3.7 4,-1.4 -5,-0.3 -1,-0.3 0.837 110.8 53.2 -58.1 -33.3 19.6 27.4 61.9 14 25 A K H >X S+ 0 0 90 -4,-1.7 4,-1.6 -3,-0.4 3,-0.8 0.971 106.9 49.5 -66.5 -52.7 19.6 30.3 59.4 15 26 A E H 3X S+ 0 0 25 -4,-3.1 4,-2.4 1,-0.3 -2,-0.2 0.819 106.8 57.9 -56.5 -31.3 15.9 31.0 60.0 16 27 A X H 3X S+ 0 0 8 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.3 0.867 101.0 54.4 -70.8 -32.2 16.6 31.0 63.7 17 28 A R H X S+ 0 0 110 -4,-1.0 4,-2.5 -3,-0.4 3,-0.8 0.909 112.2 54.4 -68.6 -51.2 11.9 53.6 73.5 33 44 A V H 3X S+ 0 0 7 -4,-2.3 4,-2.5 1,-0.3 -1,-0.2 0.901 104.4 57.6 -50.8 -44.5 8.1 53.2 73.6 34 45 A K H 3X S+ 0 0 59 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.3 0.840 107.6 47.2 -55.5 -36.3 8.5 52.6 77.4 35 46 A R H S+ 0 0 4 -4,-3.2 5,-2.1 1,-0.2 -1,-0.2 0.897 110.4 48.3 -53.0 -45.4 3.4 61.1 78.2 41 52 A A H ><5S+ 0 0 16 -4,-2.1 3,-1.4 -5,-0.2 -1,-0.2 0.917 109.9 51.2 -59.6 -45.4 2.3 60.1 81.6 42 53 A K H 3<5S+ 0 0 172 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.882 110.8 48.0 -60.8 -37.4 4.3 62.9 83.3 43 54 A K T 3<5S- 0 0 143 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.372 116.4-119.5 -86.6 5.7 2.7 65.5 81.0 44 55 A G T < 5 + 0 0 43 -3,-1.4 2,-1.9 -5,-0.2 -3,-0.2 0.541 59.2 152.5 75.9 9.3 -0.6 64.0 81.8 45 56 A Q >< + 0 0 83 -5,-2.1 4,-1.8 -6,-0.2 3,-0.4 -0.510 17.7 179.7 -75.3 84.7 -1.5 62.9 78.2 46 57 A K H > S+ 0 0 140 -2,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.908 75.4 51.5 -52.6 -46.2 -3.8 60.0 79.0 47 58 A D H > S+ 0 0 123 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.816 104.9 53.0 -68.0 -35.5 -4.5 59.2 75.4 48 59 A V H > S+ 0 0 61 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.901 111.5 50.4 -63.1 -39.0 -0.9 59.0 74.2 49 60 A C H X S+ 0 0 1 -4,-1.8 4,-3.8 2,-0.2 5,-0.2 0.989 108.2 48.9 -62.6 -58.1 -0.4 56.6 77.1 50 61 A I H X S+ 0 0 71 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.914 114.3 47.2 -48.8 -52.5 -3.3 54.3 76.3 51 62 A V H >X S+ 0 0 91 -4,-2.2 4,-1.9 2,-0.2 3,-0.6 0.970 114.4 45.3 -52.6 -65.5 -2.3 54.1 72.6 52 63 A L H 3X S+ 0 0 36 -4,-2.4 4,-2.2 1,-0.3 3,-0.3 0.912 107.8 58.0 -46.2 -51.4 1.4 53.4 73.4 53 64 A A H >X S+ 0 0 0 -4,-3.8 4,-2.2 1,-0.3 3,-0.7 0.934 106.2 49.9 -44.2 -50.9 0.5 50.9 76.0 54 65 A K H X S+ 0 0 19 -4,-3.0 4,-2.3 1,-0.2 3,-0.5 0.887 102.5 61.8 -59.4 -41.7 17.6 12.3 65.4 83 94 A Q H 3X S+ 0 0 3 -4,-2.7 4,-1.5 1,-0.3 -1,-0.2 0.926 97.4 57.2 -51.7 -48.4 17.5 11.6 61.7 84 95 A L H 3X S+ 0 0 77 -4,-1.8 4,-3.5 -3,-0.2 3,-0.4 0.909 110.4 46.7 -46.3 -45.3 21.3 11.3 61.6 85 96 A A H S+ 0 0 10 -4,-2.3 4,-1.2 1,-0.2 5,-0.9 0.734 118.1 41.2 -49.3 -20.8 18.0 6.7 62.5 87 98 A L H <5S+ 0 0 24 -4,-1.5 -2,-0.3 -3,-0.4 -1,-0.2 0.899 106.0 56.3 -89.6 -57.0 20.6 6.5 59.7 88 99 A R H <5S+ 0 0 187 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.789 118.0 43.7 -45.0 -29.9 23.8 5.8 61.7 89 100 A V H <5S- 0 0 17 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.956 140.0 -13.1 -75.8 -82.5 21.6 2.8 62.8 90 101 A A T <5S- 0 0 32 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.911 83.5-110.8 -89.1 -85.0 19.9 1.5 59.6 91 102 A G S > S+ 0 0 107 -2,-0.3 4,-1.3 1,-0.1 3,-0.9 0.781 92.4 60.6 -71.4 -27.2 5.6 12.8 63.6 98 109 A E H >> S+ 0 0 45 1,-0.3 4,-1.4 2,-0.2 3,-0.5 0.968 102.2 44.8 -68.7 -54.1 7.6 15.4 65.4 99 110 A V H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.244 110.6 61.8 -76.1 18.9 9.2 17.2 62.5 100 111 A X H <4 S+ 0 0 60 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.758 104.4 38.6-112.3 -38.5 5.8 17.2 60.8 101 112 A K H XX S+ 0 0 138 -4,-1.3 4,-1.4 -3,-0.5 3,-0.7 0.719 118.2 51.6 -86.1 -23.0 3.6 19.2 63.1 102 113 A A T 3< S+ 0 0 4 -4,-1.4 4,-0.3 1,-0.3 -1,-0.2 0.891 107.9 51.0 -75.8 -43.1 6.5 21.6 63.8 103 114 A X T 34 S+ 0 0 3 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.031 112.3 51.4 -78.6 25.0 7.0 22.0 60.1 104 115 A Q T <4 S+ 0 0 112 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.523 105.8 48.8-126.6 -35.0 3.2 22.8 60.1 105 116 A S S < S+ 0 0 26 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.315 113.3 53.4 -87.5 7.0 3.1 25.4 62.8 106 117 A L S > S+ 0 0 1 -4,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.706 92.7 62.9-113.0 -34.9 5.9 27.1 61.0 107 118 A V T 3 S+ 0 0 31 1,-0.2 -2,-0.1 9,-0.2 10,-0.1 0.476 104.9 57.5 -69.3 1.8 4.6 27.4 57.4 108 119 A K T 3 S+ 0 0 144 8,-0.0 -1,-0.2 -4,-0.0 -2,-0.2 0.613 74.3 108.0-107.4 -20.6 2.1 29.6 59.2 109 120 A I S < S- 0 0 10 -3,-1.0 -3,-0.0 3,-0.1 -43,-0.0 -0.409 79.1-114.8 -57.8 139.0 4.4 32.2 60.8 110 121 A P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.904 95.3 23.0 -41.6 -93.5 3.9 35.5 58.9 111 122 A E S S+ 0 0 68 2,-0.1 3,-0.3 3,-0.0 2,-0.2 0.924 118.9 50.8 -40.5 -94.7 7.1 36.5 57.1 112 123 A I + 0 0 17 1,-0.2 -3,-0.1 2,-0.1 -1,-0.0 -0.359 69.7 105.0 -48.9 118.5 9.0 33.2 56.7 113 124 A Q > + 0 0 58 -2,-0.2 4,-1.4 -5,-0.1 -1,-0.2 0.211 65.1 70.7-172.3 -21.0 6.7 30.6 55.1 114 125 A A H > S+ 0 0 20 -3,-0.3 4,-1.5 2,-0.2 5,-0.1 0.922 107.4 37.7 -73.3 -51.4 8.0 30.4 51.5 115 126 A T H >> S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 3,-1.6 0.997 116.6 53.3 -61.9 -59.3 11.2 28.7 52.5 116 127 A X H 3> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.780 108.8 49.3 -49.1 -32.1 9.4 26.7 55.2 117 128 A R H 3X S+ 0 0 132 -4,-1.4 4,-1.0 2,-0.2 -1,-0.3 0.872 112.6 49.2 -69.0 -36.0 6.9 25.5 52.5 118 129 A E H S+ 0 0 0 -4,-2.7 5,-1.9 2,-0.2 4,-0.7 0.934 108.3 52.0 -65.5 -50.4 11.4 16.7 53.5 124 135 A X H <5S+ 0 0 110 -4,-2.6 5,-0.3 4,-0.2 -2,-0.2 0.812 112.1 49.0 -54.5 -32.5 8.1 15.1 52.4 125 136 A K H <5S+ 0 0 192 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.789 102.9 55.8 -83.2 -31.0 10.1 13.8 49.3 126 137 A A H <5S- 0 0 35 -4,-1.7 -33,-0.3 -5,-0.3 -1,-0.2 0.608 126.0-111.8 -69.8 -11.8 13.0 12.3 51.3 127 138 A G T <5S+ 0 0 40 -4,-0.7 -32,-0.2 -5,-0.2 -3,-0.2 0.906 88.8 111.5 86.0 46.3 10.0 10.6 52.9 128 139 A I S 0 0 79 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 173.2 6.7 -1.7 61.5 133 162 A E T 4 + 0 0 157 1,-0.2 4,-0.2 2,-0.2 0, 0.0 0.666 360.0 46.7 -71.9 -20.7 6.5 -5.2 59.8 134 163 A X T > S+ 0 0 117 2,-0.2 4,-3.9 3,-0.1 -1,-0.2 0.730 111.1 53.4 -84.4 -30.4 8.5 -3.7 56.9 135 164 A E H > S+ 0 0 28 2,-0.3 4,-4.2 1,-0.2 5,-0.5 0.940 99.4 59.1 -69.6 -47.8 10.9 -2.2 59.4 136 165 A I H < S+ 0 0 43 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.767 118.6 34.5 -51.2 -25.7 11.4 -5.6 61.1 137 166 A D H 4 S+ 0 0 80 -5,-0.2 3,-0.4 -4,-0.2 -2,-0.3 0.844 116.9 54.2 -89.7 -47.4 12.6 -6.6 57.6 138 167 A R H >< S+ 0 0 100 -4,-3.9 3,-1.1 1,-0.2 -2,-0.2 0.877 105.7 52.5 -49.9 -51.2 14.2 -3.1 56.9 139 168 A I T 3< S+ 0 0 1 -4,-4.2 -1,-0.2 1,-0.3 -3,-0.2 0.839 92.6 73.1 -58.8 -36.3 16.3 -3.2 60.0 140 169 A L T 3 S+ 0 0 38 -5,-0.5 2,-0.8 -3,-0.4 3,-0.4 0.295 76.7 97.4 -65.3 14.2 17.6 -6.6 59.0 141 170 A F < + 0 0 146 -3,-1.1 -1,-0.1 1,-0.2 48,-0.0 -0.868 54.3 74.1-112.7 89.1 19.5 -4.5 56.5 142 171 A E 0 0 23 -2,-0.8 -1,-0.2 46,-0.1 -2,-0.1 -0.157 360.0 360.0-173.7 16.9 22.9 -4.1 58.1 143 172 A I 0 0 124 -3,-0.4 46,-0.1 49,-0.0 47,-0.1 -0.384 360.0 360.0-108.5 360.0 23.5 -7.7 57.1 144 !* 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 0.0 145 5 B G 0 0 113 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.9 2.3 40.4 102.0 146 6 B A - 0 0 96 1,-0.1 2,-3.4 3,-0.0 0, 0.0 0.282 360.0 -25.3 -83.2-139.4 3.9 42.2 105.0 147 7 B X S S+ 0 0 198 2,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.184 93.3 173.2 -68.5 51.9 7.7 42.3 105.2 148 8 B A - 0 0 51 -2,-3.4 0, 0.0 1,-0.1 0, 0.0 0.309 28.9-147.1 -50.8-174.2 7.6 39.1 103.0 149 9 B E + 0 0 177 2,-0.1 -1,-0.1 3,-0.0 -2,-0.1 -0.168 33.1 155.9-157.4 62.0 10.8 37.6 101.7 150 10 B K - 0 0 153 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.237 50.8 -97.0 -81.0 163.1 10.1 36.0 98.4 151 11 B P - 0 0 63 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.731 44.3-116.5 -73.6 141.5 12.7 35.4 95.6 152 12 B P > - 0 0 91 0, 0.0 2,-4.8 0, 0.0 3,-0.8 -0.227 55.6 -67.9 -63.8 169.9 12.5 38.2 93.1 153 13 B K T 3 S+ 0 0 78 1,-0.3 4,-0.1 2,-0.1 85,-0.1 -0.180 112.2 104.0 -61.0 52.8 11.5 37.1 89.6 154 14 B E T 3> + 0 0 89 -2,-4.8 4,-2.5 2,-0.1 -1,-0.3 0.089 46.0 99.1-112.5 1.0 14.7 35.2 89.4 155 15 B L H <> S+ 0 0 27 -3,-0.8 4,-2.7 1,-0.2 5,-0.2 0.831 79.2 61.0 -49.4 -28.1 12.5 32.3 90.0 156 16 B V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 99.9 47.9 -70.9 -45.5 13.1 32.2 86.2 157 17 B N H > S+ 0 0 84 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.961 112.9 51.1 -60.1 -40.0 16.8 31.8 86.5 158 18 B E H X S+ 0 0 75 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.960 111.7 44.6 -59.8 -55.5 16.3 29.0 89.0 159 19 B W H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.823 110.2 57.4 -59.5 -32.2 13.8 27.2 86.7 160 20 B S H X S+ 0 0 22 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.947 105.8 49.8 -62.6 -47.6 16.1 27.7 83.8 161 21 B L H X S+ 0 0 117 -4,-2.5 4,-3.3 2,-0.2 -2,-0.2 0.960 113.2 45.1 -54.9 -54.6 18.8 26.0 85.7 162 22 B K H X S+ 0 0 47 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.924 114.1 48.1 -56.1 -48.9 16.6 23.0 86.5 163 23 B I H X S+ 0 0 0 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.875 113.4 49.4 -58.2 -38.7 15.2 22.7 83.0 164 24 B R H >X S+ 0 0 108 -4,-2.5 4,-1.6 -5,-0.2 3,-1.0 0.971 109.7 51.7 -68.0 -49.9 18.7 22.9 81.7 165 25 B K H >X S+ 0 0 115 -4,-3.3 4,-2.0 1,-0.3 3,-0.9 0.933 108.2 50.2 -47.6 -58.8 19.8 20.2 84.2 166 26 B E H 3X S+ 0 0 7 -4,-3.1 4,-2.4 1,-0.3 -1,-0.3 0.767 106.1 58.0 -54.2 -25.4 17.0 17.8 83.1 167 27 B X H X S+ 0 0 54 -4,-2.7 4,-1.9 2,-0.2 3,-0.5 0.962 108.9 50.9 -55.1 -54.1 22.4 4.9 71.2 179 39 B R H 3X S+ 0 0 113 -4,-3.0 4,-1.0 1,-0.3 -1,-0.2 0.862 110.8 49.4 -53.0 -37.7 25.5 3.2 72.6 180 40 B E H 3X S+ 0 0 96 -4,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.803 104.2 58.2 -75.9 -27.8 23.3 0.2 73.3 181 41 B E H X S+ 0 0 86 -4,-2.4 4,-2.6 2,-0.2 3,-1.3 0.986 110.7 42.1 -54.7 -69.3 24.5 -9.2 62.3 190 50 B D H 3X S+ 0 0 85 -4,-2.2 4,-2.3 1,-0.3 6,-0.2 0.879 113.1 54.2 -42.2 -49.2 26.0 -12.3 63.7 191 51 B A H 3<>S+ 0 0 6 -4,-2.5 5,-1.3 -5,-0.2 9,-0.3 0.776 111.2 45.5 -66.1 -27.7 22.6 -13.8 64.4 192 52 B A H X<5S+ 0 0 29 -4,-1.9 3,-2.7 -3,-1.3 -2,-0.2 0.954 111.4 51.8 -71.3 -54.0 21.7 -13.2 60.7 193 53 B K H 3<5S+ 0 0 177 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.787 110.2 49.7 -51.4 -34.4 25.0 -14.7 59.5 194 54 B K T 3<5S- 0 0 143 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.329 115.0-114.6 -92.5 8.2 24.5 -17.8 61.5 195 55 B G T < 5 + 0 0 53 -3,-2.7 2,-2.4 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