==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 04-APR-11 3REB . COMPND 2 MOLECULE: PROTEIN NEF; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_ARV2/SF2; . AUTHOR A.SCHULTE,W.BLANKENFELDT,M.GEYER . 339 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 36 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 0 2 4 4 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 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 74 A V 0 0 187 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 34.1 -20.3 47.5 3.4 2 75 A R - 0 0 110 114,-0.1 3,-0.1 116,-0.0 114,-0.1 -0.872 360.0-120.2-158.5 145.3 -21.9 44.8 5.5 3 76 A P - 0 0 38 0, 0.0 2,-0.6 0, 0.0 158,-0.0 0.054 40.4 -88.0 -66.9-175.4 -22.5 41.1 5.2 4 77 A Q - 0 0 68 156,-0.0 44,-0.1 45,-0.0 43,-0.1 -0.889 47.5-124.1 -96.7 120.1 -25.8 39.3 5.2 5 78 A V - 0 0 1 42,-1.5 45,-0.1 -2,-0.6 44,-0.1 -0.358 37.0 -88.2 -70.9 145.8 -26.8 38.5 8.7 6 79 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.124 48.1-104.8 -54.9 148.7 -27.5 34.9 9.5 7 80 A L - 0 0 93 -3,-0.1 135,-0.2 44,-0.1 44,-0.2 -0.431 40.2-179.4 -78.3 150.3 -31.0 33.6 9.0 8 81 A R - 0 0 26 42,-2.6 44,-0.2 -2,-0.1 41,-0.0 -0.977 32.3 -98.2-157.7 139.0 -33.2 33.1 11.9 9 82 A P - 0 0 108 0, 0.0 42,-0.1 0, 0.0 2,-0.0 -0.189 41.7-118.0 -68.2 145.6 -36.8 31.8 12.2 10 83 A M - 0 0 46 4,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.241 34.8-177.0 -87.8 168.8 -39.4 34.4 12.6 11 84 A T > - 0 0 68 1,-0.1 4,-3.2 58,-0.1 5,-0.3 -0.976 41.7 -92.0-166.4 162.7 -41.6 34.7 15.7 12 85 A Y H > S+ 0 0 84 -2,-0.3 4,-3.5 1,-0.3 5,-0.1 0.898 125.7 44.3 -56.1 -48.6 -44.5 36.5 17.3 13 86 A K H > S+ 0 0 74 2,-0.2 4,-4.9 1,-0.2 -1,-0.3 0.896 112.0 52.5 -66.4 -41.3 -42.2 38.9 18.9 14 87 A A H > S+ 0 0 6 2,-0.2 4,-3.6 1,-0.2 5,-0.5 0.989 113.0 44.7 -51.9 -60.9 -40.1 39.4 15.8 15 88 A A H X S+ 0 0 0 -4,-3.2 4,-3.3 1,-0.2 58,-0.3 0.963 117.3 46.3 -45.1 -57.3 -43.1 40.2 13.8 16 89 A L H X S+ 0 0 52 -4,-3.5 4,-2.4 -5,-0.3 -2,-0.2 0.923 114.2 47.4 -51.9 -50.9 -44.3 42.4 16.7 17 90 A D H X S+ 0 0 20 -4,-4.9 4,-2.2 1,-0.2 -1,-0.2 0.895 115.3 44.2 -62.9 -42.2 -40.9 44.1 17.0 18 91 A I H X S+ 0 0 6 -4,-3.6 4,-2.0 -5,-0.3 5,-0.3 0.916 109.3 58.2 -63.9 -42.8 -40.6 44.7 13.3 19 92 A S H X S+ 0 0 1 -4,-3.3 4,-1.9 -5,-0.5 -2,-0.2 0.927 110.5 43.4 -55.8 -42.2 -44.1 45.8 13.2 20 93 A H H X S+ 0 0 112 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.921 108.5 57.2 -66.3 -45.6 -43.2 48.5 15.8 21 94 A F H X S+ 0 0 45 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.795 112.8 38.9 -60.6 -36.0 -40.0 49.5 14.1 22 95 A L H X S+ 0 0 8 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.899 110.3 58.4 -81.5 -43.8 -41.6 50.4 10.8 23 96 A K H < S+ 0 0 86 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.1 0.903 115.2 39.7 -48.8 -43.5 -44.7 52.0 12.4 24 97 A E H < S+ 0 0 128 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.944 111.3 54.1 -72.7 -51.6 -42.3 54.3 14.1 25 98 A K H < S- 0 0 130 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.768 102.1-154.9 -53.3 -27.9 -39.9 54.8 11.2 26 99 A G < + 0 0 32 -4,-2.5 -1,-0.1 1,-0.1 -2,-0.1 -0.214 57.2 106.0 77.5-171.2 -43.0 55.8 9.2 27 100 A G S S+ 0 0 80 2,-0.2 3,-0.1 -4,-0.1 -1,-0.1 0.994 77.4 64.4 55.2 62.5 -43.4 55.5 5.5 28 101 A L > + 0 0 8 1,-0.4 3,-3.2 -5,-0.1 59,-0.3 -0.061 68.1 93.4-163.3 -55.0 -45.7 52.6 5.4 29 102 A E T 3 S+ 0 0 108 1,-0.3 -1,-0.4 -7,-0.1 59,-0.2 -0.289 108.5 7.8 -45.6 114.5 -49.0 53.5 7.1 30 103 A G T 3 S+ 0 0 53 57,-3.5 2,-0.3 1,-0.3 -1,-0.3 0.642 95.1 141.3 78.7 15.4 -51.1 54.7 4.1 31 104 A L < - 0 0 50 -3,-3.2 56,-2.4 56,-0.4 2,-0.4 -0.694 60.1-109.7 -82.0 142.5 -48.6 53.5 1.5 32 105 A I B -A 86 0A 66 -2,-0.3 54,-0.3 54,-0.2 5,-0.1 -0.611 38.3-121.9 -72.1 124.9 -50.1 52.0 -1.6 33 106 A W + 0 0 65 52,-3.5 2,-0.3 -2,-0.4 52,-0.2 -0.170 35.2 172.6 -60.9 158.0 -49.4 48.3 -1.7 34 107 A S > - 0 0 29 1,-0.1 4,-1.1 50,-0.1 5,-0.1 -0.956 44.2-120.8-155.2 164.4 -47.6 46.6 -4.5 35 108 A Q H > S+ 0 0 102 -2,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.921 118.5 39.5 -68.4 -43.3 -46.1 43.2 -5.2 36 109 A R H > S+ 0 0 167 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.976 110.0 55.1 -70.2 -61.2 -42.8 44.9 -5.6 37 110 A R H > S+ 0 0 115 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.824 111.3 48.4 -41.8 -40.5 -42.9 47.5 -2.8 38 111 A Q H X S+ 0 0 23 -4,-1.1 4,-3.8 2,-0.2 -1,-0.3 0.914 108.9 52.6 -68.2 -44.8 -43.6 44.5 -0.5 39 112 A E H X S+ 0 0 83 -4,-1.6 4,-1.8 -3,-0.3 -2,-0.2 0.864 109.3 50.0 -58.4 -37.2 -40.7 42.6 -1.9 40 113 A I H X S+ 0 0 84 -4,-2.5 4,-2.6 2,-0.2 3,-0.4 0.988 115.8 41.6 -65.3 -59.9 -38.4 45.6 -1.3 41 114 A L H X S+ 0 0 16 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.978 117.5 48.6 -38.7 -66.6 -39.6 45.8 2.3 42 115 A D H X S+ 0 0 7 -4,-3.8 4,-1.0 1,-0.2 -1,-0.2 0.731 113.5 46.5 -60.4 -24.7 -39.5 42.1 2.7 43 116 A L H >X S+ 0 0 95 -4,-1.8 4,-2.8 -3,-0.4 3,-0.8 0.967 104.5 58.2 -78.8 -54.8 -36.0 41.8 1.2 44 117 A W H 3X S+ 0 0 89 -4,-2.6 4,-2.0 1,-0.3 -2,-0.2 0.729 107.5 50.5 -43.4 -29.7 -34.4 44.5 3.1 45 118 A I H 3X>S+ 0 0 0 -4,-1.3 4,-3.4 -5,-0.2 5,-0.8 0.886 108.6 48.8 -79.5 -42.4 -35.4 42.7 6.3 46 119 A Y H S- 0 0 35 -14,-0.6 3,-2.1 -12,-0.4 2,-0.2 -0.654 86.1-128.0 -81.3 108.1 -48.2 35.8 10.7 70 143 A F T 3 S+ 0 0 69 -2,-0.8 -54,-0.2 1,-0.2 -55,-0.2 -0.352 93.9 36.2 -63.7 117.5 -49.5 36.7 14.2 71 144 A G T 3 S+ 0 0 0 1,-0.9 2,-0.4 22,-0.4 -1,-0.2 0.026 82.4 106.8 126.4 -30.8 -47.5 39.7 15.3 72 145 A W < - 0 0 3 -3,-2.1 -1,-0.9 -17,-0.1 -56,-0.1 -0.676 56.0-163.2 -66.6 132.8 -47.1 41.5 12.1 73 146 A C + 0 0 3 -2,-0.4 17,-2.0 -58,-0.3 2,-0.4 -0.178 49.9 102.3-123.0 41.9 -49.6 44.4 12.8 74 147 A F E - C 0 89A 2 15,-0.2 2,-0.3 19,-0.1 15,-0.2 -0.987 46.4-170.5-126.7 125.4 -50.2 45.7 9.3 75 148 A K E - C 0 88A 30 13,-2.9 13,-1.7 -2,-0.4 2,-0.8 -0.817 27.2-120.0-110.5 153.6 -53.3 44.9 7.3 76 149 A L E -BC 65 87A 6 -11,-2.7 -11,-3.0 -2,-0.3 11,-0.2 -0.865 34.3-164.0 -96.6 110.8 -53.8 45.8 3.6 77 150 A V E - C 0 86A 5 9,-3.4 9,-2.7 -2,-0.8 2,-0.4 -0.835 12.5-139.9-100.6 131.2 -56.8 48.1 3.4 78 151 A P E - C 0 85A 31 0, 0.0 2,-0.2 0, 0.0 7,-0.2 -0.734 25.8-178.7 -83.3 137.2 -58.7 48.8 0.2 79 152 A V - 0 0 59 5,-1.1 5,-0.3 -2,-0.4 0, 0.0 -0.584 37.4 -78.2-115.0-177.2 -59.8 52.5 -0.2 80 153 A E 0 0 78 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.440 360.0 360.0 -74.4 162.5 -61.7 54.3 -2.9 81 154 A P 0 0 175 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.997 360.0 360.0 -69.4 360.0 -59.8 55.1 -6.1 82 ! 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 83 183 A E 0 0 167 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 117.0 -59.2 47.5 -6.1 84 184 A V - 0 0 66 -5,-0.3 -5,-1.1 1,-0.0 2,-0.3 -0.512 360.0-142.7 -88.1 145.0 -56.1 49.3 -4.8 85 185 A L E - C 0 78A 17 -52,-0.2 -52,-3.5 -7,-0.2 2,-0.4 -0.820 10.1-162.5-116.0 148.1 -54.6 48.4 -1.4 86 186 A V E -AC 32 77A 9 -9,-2.7 -9,-3.4 -2,-0.3 -54,-0.2 -0.991 25.8-118.4-130.2 131.2 -52.9 50.5 1.3 87 187 A W E + C 0 76A 1 -56,-2.4 -57,-3.5 -2,-0.4 -56,-0.4 -0.424 41.3 179.8 -59.3 135.5 -50.6 49.3 4.2 88 188 A R E - C 0 75A 101 -13,-1.7 -13,-2.9 -59,-0.2 2,-0.2 -0.983 22.9-128.6-152.2 136.9 -52.3 50.2 7.4 89 189 A F E + C 0 74A 52 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.578 21.9 178.5 -88.0 143.8 -51.4 49.7 11.1 90 190 A D > - 0 0 22 -17,-2.0 3,-1.6 -2,-0.2 4,-0.2 -0.837 18.4-165.4-147.5 109.1 -53.7 48.2 13.7 91 191 A S G > S+ 0 0 76 -2,-0.3 3,-3.5 1,-0.3 4,-0.5 0.877 89.9 70.0 -56.3 -39.2 -52.7 47.7 17.3 92 192 A K G >> S+ 0 0 139 1,-0.3 4,-2.2 2,-0.2 3,-1.4 0.812 87.5 67.8 -49.3 -28.5 -55.6 45.4 17.8 93 193 A L G <4 S+ 0 0 20 -3,-1.6 -22,-0.4 1,-0.3 -1,-0.3 0.696 81.6 74.2 -68.5 -17.0 -53.7 43.0 15.6 94 194 A A G <4 S+ 0 0 13 -3,-3.5 -1,-0.3 -4,-0.2 -2,-0.2 0.869 118.3 15.1 -59.6 -34.3 -51.1 42.6 18.3 95 195 A F T <4 S+ 0 0 175 -3,-1.4 2,-0.6 -4,-0.5 -2,-0.2 0.591 115.8 72.5-115.3 -22.2 -53.7 40.5 20.2 96 196 A H < - 0 0 106 -4,-2.2 2,-1.1 -5,-0.2 -1,-0.1 -0.918 59.4-160.8-109.2 118.1 -56.4 39.5 17.6 97 197 A H >> + 0 0 37 -2,-0.6 3,-1.3 1,-0.2 4,-1.0 -0.537 14.8 174.5-103.9 69.5 -55.4 37.0 15.0 98 198 A M H >> S+ 0 0 42 -2,-1.1 4,-2.7 1,-0.3 3,-1.4 0.809 73.1 59.2 -38.3 -55.6 -58.0 37.5 12.3 99 199 A A H 34 S+ 0 0 0 -32,-0.6 -1,-0.3 1,-0.3 6,-0.1 0.864 104.5 50.6 -50.4 -43.0 -56.5 35.1 9.8 100 200 A R H <4 S+ 0 0 138 -3,-1.3 -1,-0.3 2,-0.2 3,-0.3 0.741 111.3 50.3 -69.8 -25.5 -56.8 32.2 12.2 101 201 A E H << S+ 0 0 70 -3,-1.4 -2,-0.2 -4,-1.0 -1,-0.2 0.951 108.8 52.1 -69.1 -54.0 -60.5 33.2 12.7 102 202 A L S < S- 0 0 74 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 -0.215 130.3 -22.9-112.1 47.7 -61.3 33.4 9.0 103 203 A H - 0 0 47 -3,-0.3 2,-0.9 -5,-0.1 -1,-0.3 0.513 61.3-107.4 177.1 154.7 -60.0 30.3 8.6 104 204 A P + 0 0 85 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 -0.313 44.6 145.5 -53.4 91.5 -57.8 27.6 9.8 105 205 A E + 0 0 54 -2,-0.9 2,-0.4 -6,-0.1 -5,-0.1 -0.169 67.2 95.8 -91.2 22.9 -54.7 27.3 7.5 106 206 A Y 0 0 50 1,-0.3 -3,-0.0 -6,-0.1 0, 0.0 -0.980 360.0 360.0-130.3 123.8 -53.5 26.5 11.1 107 207 A Y 0 0 146 -2,-0.4 -1,-0.3 -3,-0.0 0, 0.0 0.911 360.0 360.0 62.3 360.0 -53.0 23.0 12.7 108 !* 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 0.0 109 80 B D 0 0 162 0, 0.0 2,-0.6 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 144.5 -14.7 35.2 29.1 110 81 B I - 0 0 52 26,-0.4 26,-2.2 57,-0.0 2,-0.3 -0.824 360.0-162.6 -84.2 121.3 -15.0 34.8 25.4 111 82 B I E -EF 135 165C 26 54,-0.7 54,-2.5 -2,-0.6 2,-0.3 -0.792 8.6-170.1-108.8 149.6 -14.4 38.2 23.7 112 83 B V E -EF 134 164C 0 22,-2.4 22,-1.9 -2,-0.3 2,-0.4 -0.953 13.0-143.5-132.9 151.3 -15.3 39.4 20.2 113 84 B V E -EF 133 163C 37 50,-2.7 50,-2.0 -2,-0.3 2,-0.6 -0.958 28.8-113.4-116.8 143.6 -14.5 42.4 18.1 114 85 B A E - F 0 162C 3 18,-1.9 17,-2.5 -2,-0.4 48,-0.2 -0.575 25.0-174.6 -82.9 116.7 -17.0 43.9 15.8 115 86 B L S S+ 0 0 77 46,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.532 73.4 10.9 -84.6 -9.6 -16.0 43.6 12.2 116 87 B Y S S- 0 0 79 45,-0.7 2,-0.3 13,-0.1 15,-0.2 -0.948 86.4 -90.1-152.7 170.8 -18.9 45.7 11.1 117 88 B D - 0 0 59 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.688 38.4-166.9 -80.0 145.0 -21.7 47.9 12.3 118 89 B Y B -J 128 0D 4 10,-3.2 10,-1.5 -2,-0.3 2,-0.5 -0.999 6.4-159.7-128.1 133.2 -25.0 46.2 13.3 119 90 B V - 0 0 73 -2,-0.4 2,-0.3 8,-0.2 7,-0.1 -0.956 8.7-153.8-112.2 124.1 -28.2 48.0 13.9 120 91 B S - 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0 0 50 -3,-2.4 -18,-1.9 -19,-0.1 2,-0.5 -0.424 49.2-134.2 -69.5 146.0 -16.8 47.2 19.8 133 104 B Q E +E 113 0C 99 -20,-0.2 16,-1.9 -2,-0.1 17,-0.5 -0.908 27.8 178.5-103.8 124.7 -15.8 44.5 22.2 134 105 B M E -EH 112 148C 1 -22,-1.9 -22,-2.4 -2,-0.5 2,-0.5 -0.907 26.6-131.7-126.6 152.8 -18.5 42.2 23.4 135 106 B V E -EH 111 147C 7 12,-2.5 12,-2.4 -2,-0.3 2,-0.3 -0.910 26.4-131.6 -99.1 126.2 -18.6 39.2 25.7 136 107 B V E + H 0 146C 12 -26,-2.2 -26,-0.4 -2,-0.5 10,-0.3 -0.632 28.8 173.7 -78.4 137.7 -20.4 36.3 24.3 137 108 B L E S+ 0 0 78 8,-3.5 2,-0.4 1,-0.3 9,-0.2 0.650 70.7 23.0-111.1 -32.6 -23.0 34.8 26.8 138 109 B E E + H 0 145C 68 7,-2.1 7,-1.7 1,-0.0 -1,-0.3 -0.973 50.1 179.8-140.6 123.7 -24.7 32.3 24.6 139 110 B E + 0 0 103 -2,-0.4 5,-0.1 5,-0.2 7,-0.0 -0.050 42.3 128.5-103.5 28.3 -23.2 30.6 21.4 140 111 B S S S- 0 0 104 2,-0.1 -1,-0.1 5,-0.0 4,-0.1 0.913 72.4 -2.2 -59.1 -50.7 -26.3 28.5 20.7 141 112 B G S S- 0 0 44 2,-1.2 -133,-0.1 -3,-0.2 3,-0.0 -0.029 96.4 -69.5-113.6-151.2 -27.0 29.4 17.1 142 113 B E S S+ 0 0 127 -135,-0.2 17,-2.0 -2,-0.1 2,-0.4 0.546 124.1 65.1 -78.1 -18.4 -25.7 31.6 14.3 143 114 B W E S- I 0 158C 20 15,-0.2 -2,-1.2 16,-0.1 2,-0.3 -0.947 78.8-163.7-105.3 133.6 -27.1 34.4 16.5 144 115 B W E - 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