==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-OCT-11 3U4E . COMPND 2 MOLECULE: V1V2 REGION OF HIV-1 ON 1FD6 SCAFFOLD; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.GORMAN,J.MCLELLAN,M.PANCERA,P.D.KWONG . 1112 9 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 741 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 434 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.0 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 . 108 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 1 2 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 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 PARALLEL BRIDGES PER LADDER . 10 8 15 2 11 17 4 1 3 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 8 3 3 2 2 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 G M 0 0 163 0, 0.0 2,-0.3 0, 0.0 68,-0.2 0.000 360.0 360.0 360.0 178.7 18.5 23.7 -76.4 2 119 G T E -A 68 0A 53 66,-3.0 66,-2.5 68,-0.0 2,-0.5 -0.886 360.0-120.7-117.4 145.4 21.8 23.1 -74.6 3 120 G T E -A 67 0A 73 -2,-0.3 2,-0.3 64,-0.2 64,-0.2 -0.749 31.5-176.0 -85.7 122.2 23.4 19.9 -73.2 4 121 G F E -A 66 0A 4 62,-2.6 62,-2.0 -2,-0.5 2,-0.3 -0.858 8.8-150.5-115.3 152.2 24.1 20.1 -69.5 5 122 G K E -Ab 65 99A 88 93,-2.1 95,-3.3 -2,-0.3 2,-0.4 -0.907 5.3-157.1-129.7 153.1 25.8 17.3 -67.5 6 123 G L E -Ab 64 100A 2 58,-2.6 58,-1.9 -2,-0.3 2,-0.6 -0.996 1.9-167.4-133.3 126.6 25.7 16.1 -63.9 7 124 G A E -Ab 63 101A 16 93,-2.2 95,-2.6 -2,-0.4 2,-0.6 -0.966 7.2-167.0-113.6 113.4 28.3 14.2 -62.0 8 125 G A E -Ab 62 102A 16 54,-2.6 54,-2.1 -2,-0.6 2,-0.4 -0.902 15.7-173.8-101.8 116.5 27.1 12.7 -58.7 9 126 G a E -Ab 61 103A 14 93,-3.0 95,-2.6 -2,-0.6 2,-0.4 -0.874 17.4-169.6-120.8 140.8 30.0 11.6 -56.6 10 127 G V E -Ab 60 104A 25 50,-1.9 50,-2.4 -2,-0.4 2,-0.4 -0.978 21.7-131.1-124.9 142.6 30.4 9.7 -53.4 11 128 G T E -A 59 0A 8 93,-1.8 22,-0.4 -2,-0.4 2,-0.4 -0.754 20.6-169.3 -97.7 139.5 33.6 9.3 -51.4 12 129 G L E -A 58 0A 7 46,-2.6 46,-2.0 -2,-0.4 2,-0.5 -0.965 13.8-144.7-125.9 140.5 34.9 5.9 -50.2 13 130 G R E -AC 57 31A 102 18,-2.4 18,-2.4 -2,-0.4 2,-0.3 -0.933 23.2-156.2-106.3 128.6 37.8 5.2 -47.8 14 131 G b E + C 0 30A 7 42,-2.5 42,-0.4 -2,-0.5 2,-0.3 -0.708 18.8 166.6-109.7 150.9 39.7 2.0 -48.5 15 132 G T E - C 0 29A 89 14,-1.8 14,-2.6 -2,-0.3 2,-0.1 -0.858 52.1 -57.3-142.9 179.1 41.8 -0.4 -46.5 16 133 G N E - C 0 28A 60 -2,-0.3 12,-0.2 12,-0.2 9,-0.2 -0.378 57.7-135.3 -61.5 135.9 43.3 -3.9 -47.0 17 134 G A E - C 0 24A 2 10,-2.2 7,-1.5 7,-1.1 2,-0.5 -0.307 5.1-126.7 -85.0 175.6 40.6 -6.5 -47.7 18 135 G T E + C 0 23A 94 5,-0.2 5,-0.2 1,-0.1 10,-0.0 -0.967 34.9 166.8-126.2 112.6 40.2 -10.0 -46.3 19 136 G I - 0 0 89 3,-1.8 -1,-0.1 -2,-0.5 4,-0.1 0.957 62.9 -32.9-100.8 -67.3 39.9 -12.5 -49.1 20 137 G N S S- 0 0 147 2,-0.4 3,-0.1 3,-0.0 -2,-0.0 0.566 129.6 -2.7-118.6 -76.4 40.3 -16.2 -48.0 21 148 G G S S- 0 0 71 1,-0.1 2,-0.2 2,-0.1 -3,-0.0 0.887 122.7 -16.4 -81.2 -42.7 42.7 -16.7 -45.1 22 149 G S S S- 0 0 77 1,-0.1 -3,-1.8 -5,-0.0 -2,-0.4 -0.682 82.2 -42.6-151.9-171.3 44.0 -13.2 -44.5 23 150 G L E -C 18 0A 110 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.294 44.6-169.0 -72.4 156.5 44.6 -9.5 -45.4 24 151 G T E -C 17 0A 24 -7,-1.5 -7,-1.1 3,-0.3 -1,-0.0 -0.996 29.2-157.8-147.9 138.7 45.7 -8.4 -48.8 25 152 G E E S+ 0 0 142 -2,-0.3 -1,-0.1 -9,-0.2 -2,-0.0 0.671 93.3 72.7 -85.5 -20.9 47.0 -5.2 -50.3 26 153 G E E S+ 0 0 129 1,-0.1 25,-1.0 24,-0.1 2,-0.3 0.973 101.9 39.4 -48.1 -63.5 45.9 -6.5 -53.7 27 154 G V E S- D 0 50A 16 23,-0.2 -10,-2.2 -10,-0.1 2,-0.4 -0.747 77.2-151.1 -99.4 141.0 42.3 -6.0 -53.0 28 155 G K E -CD 16 49A 27 21,-2.2 21,-2.2 -2,-0.3 2,-0.5 -0.894 6.5-146.6-113.8 137.4 40.8 -3.0 -51.1 29 156 G N E -CD 15 48A 55 -14,-2.6 -14,-1.8 -2,-0.4 2,-0.5 -0.935 23.6-166.7-100.4 125.0 37.7 -2.9 -49.0 30 157 G b E -CD 14 47A 0 17,-2.9 17,-1.9 -2,-0.5 2,-0.3 -0.940 5.9-164.9-125.8 121.0 36.1 0.5 -49.3 31 158 G S E +CD 13 46A 30 -18,-2.4 -18,-2.4 -2,-0.5 2,-0.3 -0.762 15.3 158.2-107.8 150.5 33.4 1.9 -47.1 32 159 G F E - D 0 45A 32 13,-2.2 13,-2.3 -2,-0.3 2,-0.5 -0.907 38.8-101.2-153.7 177.7 31.1 4.9 -47.7 33 160 G N E - D 0 44A 34 -22,-0.4 2,-0.4 -2,-0.3 11,-0.2 -0.947 26.9-161.1-118.6 123.9 27.8 6.3 -46.5 34 161 G I E - D 0 43A 65 9,-2.5 9,-2.1 -2,-0.5 2,-0.4 -0.868 24.7-117.4-104.3 135.5 24.6 6.0 -48.5 35 162 G T E + D 0 42A 22 51,-0.6 7,-0.3 -2,-0.4 3,-0.1 -0.559 32.1 174.0 -70.7 119.9 21.5 8.1 -47.8 36 163 G T E S+ 0 0 62 5,-1.8 2,-0.3 -2,-0.4 6,-0.2 0.615 75.4 25.4 -98.5 -17.8 18.6 6.0 -46.7 37 164 G E E >> S- D 0 41A 83 4,-1.9 3,-1.6 49,-0.1 4,-1.1 -0.947 93.5-109.2-146.0 126.5 16.3 8.9 -46.0 38 165 G L T 34 S- 0 0 58 -2,-0.3 4,-0.1 1,-0.3 45,-0.0 -0.301 97.4 -7.0 -64.6 126.9 16.6 12.3 -47.6 39 166 G R T 34 S+ 0 0 117 1,-0.1 -1,-0.3 -2,-0.1 3,-0.1 0.272 132.1 63.2 78.2 -10.2 17.9 15.0 -45.1 40 167 G D T <4 S+ 0 0 38 -3,-1.6 290,-2.5 1,-0.3 2,-0.3 0.840 98.1 6.5-110.7 -64.5 17.6 12.6 -42.2 41 168 G K E < -De 37 330A 33 -4,-1.1 -4,-1.9 288,-0.2 -5,-1.8 -0.940 40.3-175.0-138.8 152.9 19.9 9.5 -42.2 42 169 G K E -De 35 331A 2 288,-2.0 290,-1.7 -2,-0.3 2,-0.3 -0.874 14.1-154.7-129.5 163.3 22.6 7.6 -43.9 43 170 G Q E -De 34 332A 37 -9,-2.1 -9,-2.5 -2,-0.3 290,-0.2 -0.984 27.3 -93.4-142.9 155.7 24.2 4.2 -43.3 44 171 G K E +D 33 0A 63 288,-1.7 291,-0.5 -2,-0.3 2,-0.3 -0.315 44.5 168.3 -69.4 146.9 27.5 2.5 -43.9 45 172 G A E -D 32 0A 18 -13,-2.3 -13,-2.2 289,-0.1 2,-0.3 -0.928 15.0-147.8-149.3 165.1 28.0 0.5 -47.1 46 173 G Y E -D 31 0A 137 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.918 11.1-172.8-139.6 168.0 31.0 -1.1 -48.8 47 174 G A E -D 30 0A 39 -17,-1.9 -17,-2.9 -2,-0.3 2,-0.4 -0.958 24.2-121.5-150.5 160.4 32.6 -2.0 -52.2 48 175 G L E -D 29 0A 105 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.888 18.8-164.7-111.1 142.2 35.7 -3.9 -53.3 49 176 G F E -D 28 0A 70 -21,-2.2 -21,-2.2 -2,-0.4 2,-0.5 -0.977 4.6-172.8-129.1 119.6 38.4 -2.4 -55.6 50 177 G Y E +D 27 0A 140 -2,-0.4 -23,-0.2 -23,-0.2 -24,-0.1 -0.941 6.7 176.5-119.5 116.2 40.9 -4.6 -57.3 51 178 G R 0 0 164 -25,-1.0 -2,-0.0 -2,-0.5 0, 0.0 -0.948 360.0 360.0-117.2 110.6 43.9 -3.2 -59.2 52 179 G P 0 0 133 0, 0.0 -2,-0.0 0, 0.0 -26,-0.0 -0.424 360.0 360.0 -61.6 360.0 46.4 -5.8 -60.7 53 ! 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 54 189 G S 0 0 174 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.3 49.2 7.6 -47.0 55 190 G E - 0 0 126 54,-0.1 2,-0.5 1,-0.0 -40,-0.1 -0.351 360.0-142.6 -76.1 158.8 45.4 7.4 -47.3 56 191 G Y + 0 0 62 -42,-0.4 -42,-2.5 -2,-0.1 2,-0.4 -0.977 26.1 172.9-127.7 116.5 43.6 5.5 -50.0 57 192 G I E -A 13 0A 41 -2,-0.5 2,-0.4 -44,-0.2 -44,-0.2 -0.978 16.8-163.5-134.6 136.4 40.4 7.0 -51.4 58 193 G L E -A 12 0A 41 -46,-2.0 -46,-2.6 -2,-0.4 2,-0.5 -0.903 7.4-155.2-113.4 145.1 38.0 6.3 -54.2 59 194 G I E -A 11 0A 76 -2,-0.4 2,-0.7 -48,-0.2 -48,-0.2 -0.965 10.0-156.8-119.4 114.9 35.4 8.6 -55.7 60 195 G N E -A 10 0A 107 -50,-2.4 -50,-1.9 -2,-0.5 2,-0.4 -0.822 18.0-176.5 -94.1 114.4 32.6 6.8 -57.3 61 196 G a E -A 9 0A 58 -2,-0.7 2,-0.4 -52,-0.2 -52,-0.2 -0.913 17.1-170.2-117.6 137.2 30.9 9.0 -59.9 62 197 G Q E -A 8 0A 129 -54,-2.1 -54,-2.6 -2,-0.4 2,-0.3 -0.992 15.8-160.7-120.1 133.4 27.8 8.5 -62.1 63 198 G T E +A 7 0A 71 -2,-0.4 2,-0.3 -56,-0.2 -56,-0.2 -0.871 13.5 172.0-117.3 150.1 27.1 11.0 -64.8 64 199 G T E -A 6 0A 41 -58,-1.9 -58,-2.6 -2,-0.3 2,-0.3 -0.960 15.8-144.4-144.8 161.2 24.0 11.9 -66.7 65 200 G T E -A 5 0A 88 -2,-0.3 2,-0.3 -60,-0.2 -60,-0.2 -0.834 11.2-174.8-124.4 163.7 23.0 14.6 -69.2 66 201 G T E -A 4 0A 38 -62,-2.0 -62,-2.6 -2,-0.3 2,-0.4 -0.981 25.7-120.7-150.4 152.3 19.8 16.6 -70.0 67 202 G E E +A 3 0A 93 -2,-0.3 2,-0.3 -64,-0.2 -64,-0.2 -0.800 42.8 156.3 -90.9 136.0 18.8 19.1 -72.6 68 203 G A E -A 2 0A 4 -66,-2.5 -66,-3.0 -2,-0.4 3,-0.1 -0.984 48.7-123.8-153.7 161.5 17.7 22.5 -71.3 69 204 G V S S+ 0 0 105 -2,-0.3 2,-0.3 -68,-0.2 -1,-0.1 0.918 91.6 3.5 -71.3 -43.9 17.4 26.1 -72.4 70 205 G D S > S- 0 0 71 -3,-0.1 4,-1.9 -68,-0.1 3,-0.4 -0.902 75.3-102.5-142.8 165.5 19.5 27.6 -69.6 71 206 G A H > S+ 0 0 27 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.836 116.1 58.7 -58.9 -36.3 21.6 26.6 -66.6 72 207 G A H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 106.5 47.6 -65.0 -39.7 18.8 27.5 -64.1 73 208 G T H > S+ 0 0 64 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.935 112.8 48.4 -64.5 -46.6 16.4 25.1 -65.7 74 209 G A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.822 108.0 56.4 -63.1 -31.3 19.0 22.3 -65.7 75 210 G A H X S+ 0 0 18 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.946 107.2 47.5 -68.8 -46.4 19.8 23.1 -62.0 76 211 G K H X S+ 0 0 145 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.952 114.1 48.4 -54.7 -49.9 16.2 22.6 -61.0 77 212 G V H X S+ 0 0 65 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.889 114.4 43.8 -59.2 -43.1 16.1 19.3 -63.0 78 213 G F H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.815 110.6 55.9 -75.6 -29.5 19.3 18.0 -61.5 79 214 G K H X S+ 0 0 93 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.961 111.5 43.0 -66.3 -50.3 18.4 19.1 -58.0 80 215 G Q H X S+ 0 0 107 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.874 112.4 53.7 -62.7 -40.0 15.2 17.1 -58.2 81 216 G Y H X S+ 0 0 77 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.912 110.0 48.5 -60.5 -41.6 17.0 14.1 -59.8 82 217 G A H <>S+ 0 0 0 -4,-2.2 5,-2.8 2,-0.2 4,-0.4 0.960 112.2 46.6 -65.4 -52.9 19.5 14.1 -56.9 83 218 G N H ><5S+ 0 0 44 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.945 111.2 52.2 -52.2 -54.2 16.9 14.2 -54.2 84 219 G D H 3<5S+ 0 0 116 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.829 114.8 43.0 -51.3 -38.6 14.8 11.5 -55.8 85 220 G N T 3<5S- 0 0 94 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.308 118.1-108.9 -95.6 6.6 17.8 9.3 -56.0 86 221 G G T < 5 + 0 0 23 -3,-2.0 -51,-0.6 -4,-0.4 2,-0.5 0.897 66.9 148.0 71.0 41.1 19.1 10.1 -52.5 87 222 G I < + 0 0 34 -5,-2.8 2,-0.4 -8,-0.1 -1,-0.2 -0.947 13.5 159.6-112.0 119.4 22.1 12.1 -53.6 88 223 G D + 0 0 23 -2,-0.5 2,-0.3 14,-0.1 -53,-0.1 -0.999 16.6 94.4-143.3 137.9 23.1 15.0 -51.3 89 224 G G S S- 0 0 28 -2,-0.4 2,-0.3 15,-0.1 15,-0.2 -0.969 73.0 -26.8 174.0-163.1 26.3 16.9 -50.9 90 225 G E E -F 103 0A 139 13,-2.1 13,-2.6 -2,-0.3 2,-0.3 -0.594 59.2-148.0 -76.7 137.2 28.2 20.0 -52.0 91 226 G W E +F 102 0A 59 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.775 18.8 174.0-105.3 148.0 27.1 21.4 -55.4 92 227 G T E -F 101 0A 70 9,-2.1 9,-2.0 -2,-0.3 2,-0.4 -0.960 13.8-153.8-142.7 163.2 29.2 23.3 -58.0 93 228 G Y E -F 100 0A 77 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.978 3.8-162.4-140.7 128.2 28.6 24.5 -61.5 94 229 G D E >> -F 99 0A 83 5,-2.5 5,-2.0 -2,-0.4 4,-0.9 -0.934 4.0-168.8-108.6 110.4 31.1 25.1 -64.3 95 230 G D T 45S+ 0 0 98 -2,-0.6 -1,-0.1 1,-0.2 5,-0.1 0.805 82.9 62.5 -68.9 -31.6 29.5 27.4 -66.9 96 231 G A T 45S+ 0 0 88 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.905 118.8 26.1 -62.0 -43.7 32.3 26.8 -69.4 97 232 G T T 45S- 0 0 84 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.420 102.1-127.3 -98.7 -1.2 31.6 23.1 -69.6 98 233 G K T <5 + 0 0 64 -4,-0.9 -93,-2.1 1,-0.2 2,-0.5 0.926 61.6 144.8 55.0 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-2,-0.2 0.896 360.0 360.0 -64.0 -41.5 37.4 12.5 -46.1 109 244 G L < 0 0 140 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.2 0.929 360.0 360.0 -79.5 360.0 39.9 13.6 -48.8 110 !* 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 0.0 111 119 J T 0 0 88 0, 0.0 67,-2.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 148.3 -16.1 -23.5 51.9 112 120 J T E -H 177 0B 79 65,-0.2 2,-0.4 67,-0.1 65,-0.2 -0.854 360.0-173.1 -98.6 115.6 -14.7 -20.2 50.7 113 121 J F E -H 176 0B 1 63,-2.6 63,-2.1 -2,-0.7 2,-0.3 -0.841 8.6-149.9-106.3 145.9 -13.8 -20.1 47.1 114 122 J K E -Hi 175 209B 96 94,-2.4 96,-3.1 -2,-0.4 2,-0.4 -0.861 3.1-156.0-115.5 150.1 -12.0 -17.2 45.4 115 123 J L E -Hi 174 210B 0 59,-3.6 59,-2.1 -2,-0.3 2,-0.5 -0.982 1.6-163.5-123.6 136.4 -12.2 -16.0 41.8 116 124 J A E -Hi 173 211B 16 94,-1.9 96,-2.4 -2,-0.4 2,-0.6 -0.946 6.4-167.4-120.2 110.5 -9.5 -14.0 40.0 117 125 J A E -Hi 172 212B 16 55,-2.5 55,-2.1 -2,-0.5 2,-0.3 -0.860 17.3-178.4 -99.8 122.6 -10.7 -12.3 36.8 118 126 J c E -Hi 171 213B 11 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2,-0.5 0.356 116.3 112.6 77.8 -5.7 10.9 0.2 -27.4 1111 200 B S E < -G 1108 0Z 54 -3,-2.1 -3,-2.5 -864,-0.2 2,-0.4 -0.886 55.2-148.0-108.2 128.4 12.1 1.6 -30.8 1112 201 B T E -G 1107 0Z 28 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.789 9.9-168.8-101.3 130.7 13.8 5.0 -31.0 1113 202 B V E -G 1106 0Z 37 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.4 -0.960 13.6-156.8-109.9 132.3 13.5 7.4 -33.9 1114 203 B E E -G 1105 0Z 6 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.919 11.1-174.9-117.4 135.9 15.9 10.4 -33.9 1115 204 B K E -G 1104 0Z 25 -11,-2.2 -11,-2.6 -2,-0.4 2,-0.3 -0.983 11.9-175.0-125.8 140.6 15.5 13.7 -35.6 1116 205 B T E -G 1103 0Z 16 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.958 12.9-162.6-140.7 151.5 18.2 16.4 -35.6 1117 206 B V E -G 1102 0Z 20 -15,-2.1 -15,-1.8 -2,-0.3 -788,-0.1 -0.999 8.3-150.9-137.8 137.3 18.9 20.0 -36.7 1118 207 B A - 0 0 28 -2,-0.4 -17,-0.2 -17,-0.2 -18,-0.1 -0.887 18.4-138.2-101.8 132.6 22.0 22.0 -37.2 1119 208 B P 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.828 360.0 360.0 -50.9 -33.4 22.0 25.8 -36.8 1120 209 B T 0 0 165 -20,-0.2 -19,-0.0 -23,-0.1 -20,-0.0 0.916 360.0 360.0 -83.8 360.0 24.2 25.9 -39.9