==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 12-MAY-12 4F5B . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KANEKO,H.HUANG,X.CAO,C.LI,C.VOSS,S.S.SIDHU,S.S.LI . 109 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 20.2 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 . 3 2.8 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 . 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 . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 13.8 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+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 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 2 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 1 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 1 144 A D 0 0 164 0, 0.0 5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 133.4 -12.9 21.0 17.5 2 145 A S > - 0 0 71 1,-0.1 3,-1.6 3,-0.0 4,-0.3 -0.315 360.0-110.0 -65.0 159.4 -10.7 18.5 15.6 3 146 A I G > S+ 0 0 23 1,-0.3 3,-1.7 2,-0.2 6,-0.3 0.828 115.4 71.1 -64.8 -26.4 -10.6 19.2 11.8 4 147 A Q G 3 S+ 0 0 127 1,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.690 90.1 60.2 -65.5 -17.8 -12.6 16.0 11.3 5 148 A A G < S+ 0 0 62 -3,-1.6 2,-0.4 3,-0.0 -1,-0.3 0.564 84.2 100.3 -82.0 -10.3 -15.7 17.7 12.8 6 149 A E S X S- 0 0 46 -3,-1.7 3,-1.9 -4,-0.3 -3,-0.0 -0.625 72.2-139.6 -83.4 135.2 -15.6 20.4 10.1 7 150 A E T 3 S+ 0 0 166 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.656 102.3 54.6 -69.0 -14.2 -18.0 20.0 7.2 8 151 A W T 3 S+ 0 0 20 -5,-0.1 26,-2.8 96,-0.1 2,-0.6 0.428 87.9 94.9 -94.8 -3.2 -15.4 21.1 4.7 9 152 A Y B < +a 34 0A 20 -3,-1.9 26,-0.2 -6,-0.3 24,-0.0 -0.804 39.9 168.3 -97.0 122.4 -12.8 18.5 5.8 10 153 A F > - 0 0 61 24,-3.2 3,-1.6 -2,-0.6 25,-0.2 0.258 22.2-159.4-122.0 16.2 -12.7 15.3 3.8 11 154 A G T 3 S+ 0 0 13 23,-0.4 25,-2.9 1,-0.3 -1,-0.3 -0.153 72.5 9.7 58.9-123.1 -9.5 13.7 5.0 12 155 A K T 3 S+ 0 0 171 23,-0.2 -1,-0.3 26,-0.0 23,-0.1 0.199 84.9 140.4 -86.3 16.6 -8.1 11.1 2.6 13 156 A I < - 0 0 25 -3,-1.6 23,-0.1 1,-0.1 -3,-0.1 -0.324 56.6-114.3 -50.5 135.1 -10.5 11.8 -0.3 14 157 A T > - 0 0 60 1,-0.1 4,-2.9 21,-0.1 5,-0.2 -0.318 15.5-113.2 -74.1 161.5 -8.4 11.6 -3.5 15 158 A R H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.940 120.2 50.0 -55.0 -47.6 -7.7 14.6 -5.7 16 159 A R H > S+ 0 0 199 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.898 110.9 47.2 -56.7 -45.4 -9.8 12.9 -8.4 17 160 A E H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 109.3 55.3 -69.1 -37.3 -12.8 12.3 -6.0 18 161 A S H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.903 106.9 49.8 -60.6 -39.5 -12.5 15.9 -4.7 19 162 A E H X S+ 0 0 60 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.901 106.6 56.9 -67.3 -36.8 -12.9 17.2 -8.3 20 163 A R H < S+ 0 0 133 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.928 112.4 40.4 -57.7 -46.9 -15.9 14.9 -8.8 21 164 A L H >< S+ 0 0 19 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.890 120.1 45.3 -65.9 -38.0 -17.6 16.6 -5.8 22 165 A L H 3< S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.768 99.2 65.7 -81.9 -28.6 -16.4 20.1 -6.7 23 166 A L T 3< + 0 0 70 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.1 0.404 65.9 130.2 -81.6 1.8 -17.2 20.2 -10.5 24 167 A N X - 0 0 72 -3,-0.6 3,-1.4 -4,-0.2 -3,-0.0 -0.395 62.1-135.4 -54.3 127.5 -21.0 20.0 -10.0 25 168 A A T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.653 101.3 64.4 -64.1 -17.9 -22.4 22.8 -12.1 26 169 A E T 3 S+ 0 0 165 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.747 79.7 99.1 -73.8 -29.5 -24.7 23.7 -9.2 27 170 A N S < S- 0 0 17 -3,-1.4 3,-0.1 -5,-0.1 4,-0.1 -0.420 78.1-121.5 -63.1 129.8 -21.8 24.7 -6.9 28 171 A P > - 0 0 67 0, 0.0 3,-1.3 0, 0.0 21,-0.2 -0.278 42.4 -84.1 -60.4 156.0 -21.2 28.5 -6.7 29 172 A R T 3 S+ 0 0 111 1,-0.2 21,-0.2 73,-0.1 3,-0.1 -0.377 119.6 37.0 -55.1 139.4 -17.7 29.6 -7.7 30 173 A G T 3 S+ 0 0 0 19,-2.2 72,-2.6 1,-0.3 73,-1.2 0.616 75.0 153.6 85.6 12.6 -15.4 29.2 -4.7 31 174 A T E < +b 103 0A 0 -3,-1.3 18,-3.2 71,-0.2 2,-0.3 -0.549 27.0 177.6 -68.4 139.5 -17.0 26.0 -3.4 32 175 A F E -bC 104 48A 10 71,-2.6 73,-2.7 16,-0.2 2,-0.3 -0.933 31.0-173.3-144.4 163.1 -14.2 24.2 -1.4 33 176 A L E - C 0 47A 0 14,-1.9 14,-2.8 -2,-0.3 2,-0.4 -0.970 20.7-133.4-149.0 165.3 -13.0 21.4 0.7 34 177 A V E +aC 9 46A 0 -26,-2.8 -24,-3.2 -2,-0.3 -23,-0.4 -0.927 32.3 161.2-118.3 145.1 -9.8 20.6 2.5 35 178 A R E - C 0 45A 0 10,-2.3 10,-2.8 -2,-0.4 -23,-0.2 -0.916 44.6 -80.0-151.0 166.2 -8.1 17.2 2.3 36 179 A E E - C 0 44A 67 -25,-2.9 2,-0.3 -2,-0.3 8,-0.3 -0.490 53.3-108.8 -66.4 148.0 -4.8 15.4 2.9 37 180 A S - 0 0 11 6,-2.7 5,-0.3 3,-0.3 6,-0.1 -0.653 19.6-154.9 -74.6 137.0 -2.3 15.9 0.1 38 181 A E S S+ 0 0 102 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.735 92.2 38.3 -79.7 -24.6 -1.7 12.8 -1.9 39 182 A T S S+ 0 0 87 1,-0.2 2,-0.6 -3,-0.0 -1,-0.1 0.731 110.2 54.4-104.9 -25.6 1.8 13.9 -3.0 40 183 A V S > S- 0 0 49 3,-0.1 3,-1.8 4,-0.0 -3,-0.3 -0.933 84.2-127.5-116.4 107.9 3.3 15.6 0.0 41 184 A K T 3 S+ 0 0 215 -2,-0.6 3,-0.1 1,-0.2 -3,-0.1 -0.271 92.3 8.1 -48.6 118.4 3.3 13.5 3.3 42 185 A G T 3 S+ 0 0 56 1,-0.3 -1,-0.2 -5,-0.3 2,-0.1 0.187 105.9 111.3 96.7 -18.1 1.8 15.4 6.2 43 186 A A < - 0 0 5 -3,-1.8 -6,-2.7 -6,-0.1 -1,-0.3 -0.397 54.8-141.9 -87.1 166.3 0.6 18.3 4.0 44 187 A Y E -CD 36 64A 34 20,-2.6 20,-3.0 -8,-0.3 2,-0.4 -0.654 6.3-139.6-118.1 172.3 -3.0 19.3 3.2 45 188 A A E -CD 35 63A 0 -10,-2.8 -10,-2.3 18,-0.2 2,-0.6 -0.999 2.8-148.7-138.4 142.3 -4.7 20.6 0.1 46 189 A L E -CD 34 62A 0 16,-2.6 16,-2.8 -2,-0.4 2,-0.5 -0.962 18.0-163.2-109.3 117.7 -7.4 23.2 -0.4 47 190 A S E -CD 33 61A 0 -14,-2.8 -14,-1.9 -2,-0.6 2,-0.4 -0.936 10.8-176.4-112.5 126.4 -9.5 22.3 -3.5 48 191 A V E -CD 32 60A 0 12,-2.9 12,-2.8 -2,-0.5 -16,-0.2 -0.981 23.6-126.7-132.9 130.4 -11.6 25.1 -4.9 49 192 A S E + D 0 59A 8 -18,-3.2 -19,-2.2 -2,-0.4 2,-0.3 -0.501 36.2 174.7 -75.3 144.6 -14.2 25.3 -7.7 50 193 A D E - D 0 58A 8 8,-2.5 8,-1.8 -21,-0.2 2,-0.5 -0.914 35.3-135.1-141.9 162.6 -13.6 28.0 -10.3 51 194 A F E - D 0 57A 116 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.940 32.5-157.3-122.1 109.1 -14.9 29.3 -13.5 52 195 A D E > - D 0 56A 30 4,-2.7 4,-2.3 -2,-0.5 -2,-0.0 -0.658 20.7-130.9 -91.2 138.4 -11.9 29.9 -15.7 53 196 A N T 4 S+ 0 0 172 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.804 108.9 23.0 -55.0 -33.4 -11.9 32.4 -18.6 54 197 A A T 4 S+ 0 0 94 2,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.759 132.2 37.2-102.3 -33.0 -10.4 29.7 -20.9 55 198 A K T 4 S- 0 0 138 1,-0.3 -2,-0.2 3,-0.0 2,-0.1 0.521 84.6-151.9-104.7 -10.0 -11.2 26.4 -19.2 56 199 A G E < S+D 52 0A 18 -4,-2.3 -4,-2.7 2,-0.0 -1,-0.3 -0.448 70.7 21.5 71.3-145.8 -14.7 26.9 -17.8 57 200 A L E S+D 51 0A 84 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.388 83.8 158.4 -60.6 129.1 -15.6 24.8 -14.7 58 201 A N E -D 50 0A 36 -8,-1.8 -8,-2.5 -2,-0.1 2,-0.5 -0.981 38.3-133.3-156.4 145.8 -12.3 23.9 -13.2 59 202 A V E -D 49 0A 12 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.959 18.8-157.8-111.3 127.8 -11.0 22.8 -9.8 60 203 A K E -D 48 0A 48 -12,-2.8 -12,-2.9 -2,-0.5 2,-0.4 -0.842 5.7-154.1-100.6 142.6 -7.8 24.5 -8.5 61 204 A H E -D 47 0A 20 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.966 7.1-167.7-119.0 132.3 -5.7 22.8 -5.8 62 205 A Y E -D 46 0A 42 -16,-2.8 -16,-2.6 -2,-0.4 2,-0.5 -0.969 21.1-126.7-121.5 135.2 -3.5 24.6 -3.3 63 206 A L E -D 45 0A 19 -2,-0.4 2,-0.7 -18,-0.2 -18,-0.2 -0.657 16.5-157.1 -83.1 123.8 -0.9 23.0 -1.2 64 207 A I E -D 44 0A 0 -20,-3.0 -20,-2.6 -2,-0.5 10,-0.2 -0.884 12.9-151.7-101.9 110.2 -1.2 23.7 2.5 65 208 A R E -E 73 0B 111 8,-3.0 8,-1.8 -2,-0.7 2,-0.4 -0.526 3.9-146.0 -82.9 145.3 2.2 23.1 4.2 66 209 A K E -E 72 0B 101 6,-0.2 2,-0.5 -2,-0.2 6,-0.2 -0.925 4.8-143.9-111.4 137.5 2.4 22.0 7.9 67 210 A L > - 0 0 40 4,-2.5 3,-1.9 -2,-0.4 4,-0.2 -0.885 10.4-143.6 -99.3 131.7 5.1 23.1 10.3 68 211 A D T 3 S+ 0 0 174 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.817 106.0 60.1 -58.6 -29.9 6.3 20.6 12.8 69 212 A S T 3 S- 0 0 114 1,-0.2 -1,-0.3 -3,-0.1 2,-0.0 0.544 129.1 -85.6 -74.6 -6.9 6.6 23.6 15.1 70 213 A G S < S+ 0 0 42 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.159 82.8 71.5 109.4 133.4 2.9 24.3 14.7 71 214 A G - 0 0 6 10,-0.3 -4,-2.5 -4,-0.2 2,-0.3 -0.332 53.0-120.9 117.5 166.7 0.9 26.1 12.0 72 215 A F E +EF 66 80B 16 8,-2.3 8,-2.4 -6,-0.2 2,-0.3 -0.973 25.3 169.0-145.0 149.2 -0.1 25.9 8.4 73 216 A Y E -EF 65 79B 42 -8,-1.8 -8,-3.0 -2,-0.3 3,-0.2 -0.980 36.7-158.8-160.2 151.2 0.3 28.0 5.2 74 217 A I S S+ 0 0 42 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.774 104.6 23.3 -88.1 -42.3 -0.1 28.2 1.5 75 218 A T S > S- 0 0 47 3,-0.5 3,-1.9 -3,-0.1 -1,-0.4 -0.975 82.9-131.0-122.7 140.0 2.6 31.0 1.4 76 219 A S T 3 S+ 0 0 77 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.613 104.7 66.4 -71.8 -11.7 5.1 31.2 4.3 77 220 A R T 3 S+ 0 0 174 1,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.744 102.8 48.0 -71.8 -27.1 4.3 34.9 4.6 78 221 A T S < S+ 0 0 24 -3,-1.9 -4,-0.5 2,-0.0 -3,-0.5 -0.850 77.1 174.3-127.3 90.4 0.8 34.2 5.8 79 222 A Q E -F 73 0B 106 -2,-0.5 2,-0.3 -3,-0.2 -6,-0.2 -0.724 11.8-163.4-105.6 148.7 0.7 31.5 8.5 80 223 A F E -F 72 0B 15 -8,-2.4 -8,-2.3 -2,-0.3 3,-0.1 -0.928 24.6-134.3-130.5 150.5 -2.2 30.2 10.6 81 224 A N S S+ 0 0 133 -2,-0.3 -10,-0.3 -10,-0.2 2,-0.3 0.628 89.3 14.5 -78.8 -12.8 -2.5 28.3 13.8 82 225 A S S > S- 0 0 30 -10,-0.1 4,-1.7 1,-0.1 -10,-0.1 -0.978 72.3-114.6-155.2 158.1 -5.1 25.9 12.5 83 226 A L H > S+ 0 0 2 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.871 117.8 59.5 -63.1 -33.9 -6.7 24.8 9.3 84 227 A Q H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 106.3 46.4 -61.9 -40.6 -9.9 26.3 10.6 85 228 A Q H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.885 110.6 52.6 -68.2 -37.0 -8.2 29.7 10.8 86 229 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.942 110.6 47.9 -64.0 -46.0 -6.8 29.3 7.3 87 230 A V H X S+ 0 0 10 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.933 111.0 50.8 -60.3 -46.1 -10.3 28.5 5.9 88 231 A A H X S+ 0 0 51 -4,-2.3 4,-0.7 1,-0.2 3,-0.3 0.918 110.7 49.8 -59.3 -43.7 -11.8 31.5 7.7 89 232 A Y H >X S+ 0 0 84 -4,-2.5 3,-1.3 1,-0.2 4,-1.3 0.945 112.9 43.8 -61.2 -51.4 -9.1 33.8 6.3 90 233 A Y H 3< S+ 0 0 3 -4,-2.4 11,-2.5 1,-0.3 -1,-0.2 0.640 104.2 66.1 -73.9 -10.1 -9.5 32.7 2.7 91 234 A S H 3< S+ 0 0 40 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.717 102.3 49.4 -77.4 -22.1 -13.3 32.8 3.1 92 235 A K H << S- 0 0 140 -3,-1.3 2,-0.3 -4,-0.7 -2,-0.2 0.922 127.4 -2.8 -80.3 -46.1 -12.9 36.6 3.5 93 236 A H < - 0 0 117 -4,-1.3 -1,-0.3 1,-0.1 8,-0.2 -0.985 60.1-124.2-148.9 145.8 -10.7 37.4 0.5 94 237 A A > - 0 0 31 -2,-0.3 3,-2.3 6,-0.2 5,-0.2 0.883 35.8-178.3 -53.2 -45.1 -9.0 35.5 -2.3 95 238 A D T 3 S- 0 0 66 1,-0.3 3,-0.1 3,-0.1 -1,-0.1 0.862 81.9 -25.1 36.8 52.1 -5.6 37.0 -1.3 96 239 A G T 3 S+ 0 0 78 1,-0.4 -1,-0.3 2,-0.0 -2,-0.1 0.067 115.3 110.4 107.4 -27.7 -3.9 35.2 -4.2 97 240 A L S < S- 0 0 16 -3,-2.3 -1,-0.4 -4,-0.1 3,-0.1 -0.296 85.5-102.3 -69.2 167.4 -6.3 32.2 -4.7 98 241 A C S S- 0 0 33 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.779 99.9 -16.0 -61.2 -27.1 -8.5 31.9 -7.8 99 242 A H S S- 0 0 53 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.955 81.9 -86.9-167.7 156.6 -11.4 33.1 -5.7 100 243 A R - 0 0 115 -2,-0.3 2,-0.5 -8,-0.1 -9,-0.2 -0.372 56.5 -94.7 -64.5 158.7 -12.4 33.6 -2.0 101 244 A L + 0 0 2 -11,-2.5 -70,-0.2 -8,-0.2 -71,-0.1 -0.627 55.4 161.5 -78.7 123.0 -13.9 30.5 -0.4 102 245 A T + 0 0 46 -72,-2.6 2,-0.4 -2,-0.5 -71,-0.2 0.773 51.5 30.3-112.1 -34.9 -17.6 30.8 -0.6 103 246 A T E -b 31 0A 41 -73,-1.2 -71,-2.6 -75,-0.1 2,-0.3 -0.996 69.1-122.5-143.5 126.1 -19.4 27.5 -0.1 104 247 A V E -b 32 0A 58 -2,-0.4 -71,-0.2 -73,-0.2 -73,-0.1 -0.550 50.1 -99.6 -65.9 128.4 -18.6 24.3 1.8 105 248 A C - 0 0 4 -73,-2.7 -1,-0.1 -2,-0.3 2,-0.1 -0.228 39.3-132.3 -52.8 121.7 -18.6 21.4 -0.7 106 249 A P - 0 0 62 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.441 17.4-119.1 -69.3 154.5 -21.9 19.6 -0.6 107 250 A T 0 0 106 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.361 360.0 360.0 -82.1 174.6 -21.9 15.8 -0.4 108 251 A S 0 0 123 -2,-0.1 -1,-0.2 0, 0.0 -87,-0.0 -0.247 360.0 360.0 -65.5 360.0 -23.6 13.8 -3.1 109 ! 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 0.0 110 301 A X 0 0 170 0, 0.0 -48,-0.1 0, 0.0 -65,-0.0 0.000 360.0 360.0 360.0 360.0 -0.8 22.5 -7.7