==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-MAR-12 4EFA . COMPND 2 MOLECULE: V-TYPE PROTON ATPASE SUBUNIT C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.A.OOT,L.S.HUANG,E.A.BERRY,S.WILKENS . 426 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 21 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1 0 0 0 0 1 1 1 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 2 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 0 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 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 1 158 C N 0 0 184 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.8 -102.0 123.3 146.8 2 159 C L + 0 0 174 1,-0.1 2,-1.4 2,-0.0 0, 0.0 0.674 360.0 78.3-110.2 -31.4 -99.8 121.1 148.9 3 160 C A S S- 0 0 94 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.660 70.6-175.5 -80.8 90.4 -101.0 122.0 152.4 4 161 C A - 0 0 58 -2,-1.4 2,-0.9 -3,-0.1 -2,-0.0 -0.772 23.9-140.5 -97.1 130.1 -104.2 119.8 152.4 5 162 C A - 0 0 84 -2,-0.5 2,-0.1 2,-0.0 -2,-0.0 -0.775 32.2-175.7 -87.6 104.5 -106.7 119.9 155.2 6 163 C E - 0 0 136 -2,-0.9 2,-0.3 1,-0.0 0, 0.0 -0.428 11.3-148.5 -97.9 172.7 -107.8 116.3 155.7 7 164 C R - 0 0 201 -2,-0.1 2,-0.9 0, 0.0 3,-0.1 -0.920 35.0 -82.1-138.3 162.4 -110.4 114.6 157.9 8 165 C K + 0 0 203 -2,-0.3 3,-0.0 1,-0.2 0, 0.0 -0.536 49.5 160.9 -69.4 103.4 -110.9 111.3 159.7 9 166 C K + 0 0 167 -2,-0.9 2,-0.2 2,-0.1 -1,-0.2 0.571 65.5 24.1 -97.0 -13.8 -112.2 109.0 157.0 10 167 C T S S- 0 0 49 1,-0.2 2,-0.1 -3,-0.1 3,-0.1 -0.705 79.3-105.1-134.9-175.3 -111.3 105.8 159.0 11 168 C G - 0 0 49 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 -0.089 63.3 -48.2 -95.0-156.9 -110.7 104.5 162.4 12 169 C D >> - 0 0 59 1,-0.1 4,-2.2 -2,-0.1 3,-1.3 -0.137 60.1 -95.8 -74.6 174.2 -107.3 103.6 163.9 13 170 C L T 34 S+ 0 0 6 1,-0.3 -1,-0.1 2,-0.2 27,-0.0 0.640 116.8 66.4 -66.5 -16.2 -104.6 101.4 162.2 14 171 C S T 34 S+ 0 0 13 1,-0.1 -1,-0.3 25,-0.0 26,-0.1 0.713 121.2 12.1 -79.7 -20.8 -105.7 98.3 163.9 15 172 C V T <4 S+ 0 0 106 -3,-1.3 -2,-0.2 2,-0.1 -1,-0.1 0.507 99.5 106.2-133.1 -13.6 -109.1 98.1 162.2 16 173 C R S < S- 0 0 45 -4,-2.2 2,-0.1 1,-0.1 -6,-0.1 -0.266 77.2 -96.7 -71.3 158.4 -109.1 100.6 159.3 17 174 C S - 0 0 53 1,-0.1 3,-0.2 3,-0.0 -1,-0.1 -0.436 28.0-155.0 -69.4 151.7 -108.8 99.6 155.7 18 175 C L >> + 0 0 6 1,-0.1 4,-2.3 -2,-0.1 3,-1.7 0.309 64.6 103.1-115.9 7.4 -105.3 99.8 154.3 19 176 C H T 34 S+ 0 0 141 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.721 88.8 44.1 -66.3 -20.8 -105.9 100.3 150.6 20 177 C D T 34 S+ 0 0 89 -3,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.216 118.2 44.4-107.1 12.8 -105.1 104.0 150.9 21 178 C I T <4 S+ 0 0 38 -3,-1.7 -2,-0.2 48,-0.0 -3,-0.1 0.703 100.5 63.6-117.6 -52.1 -102.0 103.5 153.1 22 179 C V < - 0 0 21 -4,-2.3 46,-0.0 2,-0.0 47,-0.0 -0.182 59.9-162.7 -75.9 168.8 -100.0 100.6 151.7 23 180 C K > - 0 0 122 -3,-0.0 3,-3.2 1,-0.0 4,-0.4 -0.982 36.9 -99.6-153.5 148.9 -98.2 100.4 148.3 24 181 C P G > S+ 0 0 92 0, 0.0 3,-1.0 0, 0.0 5,-0.2 0.654 116.0 66.3 -43.1 -27.9 -96.8 97.6 146.1 25 182 C E G 3 S+ 0 0 142 1,-0.2 -3,-0.0 3,-0.1 0, 0.0 0.741 92.6 61.5 -68.8 -23.2 -93.2 98.3 147.4 26 183 C D G < S+ 0 0 20 -3,-3.2 2,-0.3 2,-0.0 -1,-0.2 0.648 99.8 66.4 -78.1 -15.4 -94.2 97.2 150.9 27 184 C F S < S- 0 0 22 -3,-1.0 2,-0.8 -4,-0.4 53,-0.1 -0.752 77.7-127.7-111.7 154.8 -95.0 93.7 149.7 28 185 C V - 0 0 15 -2,-0.3 2,-0.2 3,-0.0 3,-0.2 -0.871 33.6-163.3-100.7 105.7 -93.0 90.8 148.3 29 186 C L + 0 0 86 -2,-0.8 5,-0.1 1,-0.2 6,-0.0 -0.608 56.4 11.8 -93.7 149.0 -94.7 89.7 145.0 30 187 C N S S+ 0 0 163 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.972 80.3 139.1 54.2 73.8 -94.2 86.4 143.1 31 188 C S - 0 0 10 3,-0.2 -1,-0.2 -3,-0.2 -3,-0.0 -0.974 48.9-148.8-148.3 132.1 -92.2 84.1 145.5 32 189 C E S S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.1 51,-0.1 0.810 102.9 14.8 -68.0 -30.2 -92.6 80.4 146.3 33 190 C H S S+ 0 0 20 49,-0.1 50,-3.3 50,-0.1 51,-0.2 0.793 110.8 79.7-109.5 -46.4 -91.4 81.0 149.9 34 191 C L E +A 82 0A 1 48,-0.2 2,-0.3 49,-0.1 -3,-0.2 -0.367 45.6 153.6 -79.7 144.1 -91.6 84.7 150.7 35 192 C T E -A 81 0A 22 46,-1.9 46,-2.6 -2,-0.1 2,-0.4 -0.956 33.2-118.1-154.6 171.7 -94.6 86.8 151.7 36 193 C T E -A 80 0A 5 -2,-0.3 2,-0.4 44,-0.2 44,-0.2 -0.957 18.3-169.9-124.0 130.6 -95.4 89.9 153.6 37 194 C V E -A 79 0A 18 42,-2.7 42,-2.6 -2,-0.4 2,-0.4 -0.930 16.4-138.6-115.9 143.1 -97.6 90.4 156.7 38 195 C L E -AB 78 101A 1 63,-0.9 63,-2.3 -2,-0.4 2,-0.5 -0.840 17.0-163.8-100.8 134.8 -98.7 93.7 158.2 39 196 C V E -AB 77 100A 1 38,-2.3 38,-2.8 -2,-0.4 2,-0.6 -0.961 10.3-154.2-125.8 120.2 -98.7 94.2 162.0 40 197 C A E -AB 76 99A 0 59,-2.7 59,-2.7 -2,-0.5 36,-0.2 -0.811 20.6-171.0 -89.1 118.0 -100.5 96.9 163.9 41 198 C V E -A 75 0A 0 34,-2.7 34,-2.3 -2,-0.6 57,-0.1 -0.943 25.5-118.5-117.2 126.0 -98.6 97.6 167.2 42 199 C P E > -A 74 0A 26 0, 0.0 3,-2.7 0, 0.0 32,-0.2 -0.362 33.5-115.5 -56.3 138.9 -99.9 99.8 170.0 43 200 C K G > S+ 0 0 81 30,-1.5 3,-1.3 1,-0.3 4,-0.3 0.744 113.0 59.9 -53.5 -32.4 -97.4 102.6 170.6 44 201 C S G 3 S+ 0 0 112 1,-0.3 -1,-0.3 29,-0.2 4,-0.1 0.580 108.5 46.5 -74.0 -8.1 -96.4 101.5 174.1 45 202 C L G <> S+ 0 0 47 -3,-2.7 4,-2.0 2,-0.1 -1,-0.3 0.095 78.2 105.9-120.0 20.0 -95.2 98.2 172.5 46 203 C K H <> S+ 0 0 60 -3,-1.3 4,-2.6 2,-0.2 3,-0.2 0.966 85.4 42.9 -63.2 -54.6 -93.2 99.5 169.6 47 204 C S H > S+ 0 0 74 -4,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.850 112.5 55.8 -59.7 -36.1 -89.8 98.8 171.1 48 205 C D H 4 S+ 0 0 53 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.877 109.9 45.3 -64.9 -39.2 -91.2 95.4 172.3 49 206 C F H >X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 3,-1.7 0.928 107.7 57.6 -67.6 -46.4 -92.1 94.6 168.7 50 207 C E H 3< S+ 0 0 51 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.734 112.8 39.5 -59.5 -25.3 -88.8 95.8 167.2 51 208 C K T 3< S+ 0 0 134 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.178 123.3 36.1-112.6 16.6 -86.8 93.4 169.4 52 209 C S T X4 S+ 0 0 14 -3,-1.7 3,-1.2 -5,-0.0 4,-0.2 0.459 87.6 86.1-142.7 -11.3 -89.0 90.3 169.3 53 210 C Y G >< S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.3 4,-0.4 0.771 82.3 65.7 -69.7 -25.4 -90.6 90.0 165.8 54 211 C E G 3 S+ 0 0 22 1,-0.2 6,-0.4 -5,-0.2 -1,-0.3 0.571 111.3 34.8 -75.1 -8.7 -87.6 88.2 164.4 55 212 C T G < S+ 0 0 117 -3,-1.2 -1,-0.2 4,-0.1 -2,-0.2 0.217 82.4 103.5-128.5 11.1 -88.3 85.2 166.7 56 213 C L S < S- 0 0 13 -3,-0.8 2,-0.3 -4,-0.2 36,-0.2 0.816 102.5 -5.5 -62.1 -30.5 -92.1 85.2 166.7 57 214 C S S > S- 0 0 6 -4,-0.4 3,-0.5 35,-0.1 -1,-0.1 -0.950 88.8 -85.8-151.8 169.3 -91.9 82.3 164.3 58 215 C K T 3 S+ 0 0 156 -2,-0.3 24,-0.2 1,-0.2 31,-0.1 -0.395 104.3 29.0 -75.0 159.1 -89.2 80.4 162.4 59 216 C N T 3 S+ 0 0 45 1,-0.2 23,-2.2 22,-0.1 2,-0.5 0.845 75.4 154.5 57.8 39.7 -88.0 81.6 159.0 60 217 C V B < -C 81 0A 10 -3,-0.5 21,-0.2 -6,-0.4 -1,-0.2 -0.860 52.1-112.5 -91.5 130.3 -88.7 85.3 159.6 61 218 C V > - 0 0 2 19,-1.8 3,-0.9 -2,-0.5 19,-0.2 -0.505 36.1-121.2 -65.5 117.7 -86.4 87.5 157.4 62 219 C P T 3 S+ 0 0 9 0, 0.0 147,-0.1 0, 0.0 -1,-0.1 -0.355 88.5 4.8 -64.0 137.4 -84.0 89.3 159.8 63 220 C A T 3 S+ 0 0 19 145,-0.2 146,-0.1 1,-0.1 145,-0.1 0.883 92.3 122.7 55.7 45.6 -84.0 93.1 159.7 64 221 C S < + 0 0 0 -3,-0.9 2,-0.1 16,-0.1 145,-0.1 0.486 37.1 110.1-110.8 -8.7 -87.0 93.2 157.3 65 222 C A B +E 208 0B 8 143,-0.6 143,-0.7 -4,-0.2 2,-0.3 -0.407 39.9 174.2 -72.9 143.7 -89.4 95.2 159.4 66 223 C S E -D 78 0A 32 12,-1.1 12,-1.4 -2,-0.1 2,-0.7 -0.989 38.0-108.1-148.7 142.0 -90.3 98.8 158.4 67 224 C V E +D 77 0A 64 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.588 35.9 174.3 -70.1 110.2 -92.7 101.4 159.7 68 225 C I E - 0 0 33 8,-3.3 2,-0.3 -2,-0.7 9,-0.2 0.920 62.8 -8.9 -81.2 -49.7 -95.5 101.6 157.1 69 226 C A E -D 76 0A 18 7,-1.9 7,-1.8 -56,-0.0 2,-0.2 -0.832 55.1-162.0-141.0 177.4 -97.8 103.9 159.0 70 227 C E E +D 75 0A 114 5,-0.3 5,-0.2 -2,-0.3 2,-0.1 -0.836 10.1 168.9-166.6 127.8 -98.5 105.6 162.3 71 228 C D - 0 0 47 3,-2.6 -59,-0.0 -2,-0.2 -28,-0.0 -0.368 57.7 -72.2-116.7-155.2 -101.4 107.3 164.1 72 229 C A S S+ 0 0 82 1,-0.2 3,-0.1 -2,-0.1 -60,-0.0 0.678 128.6 18.5 -77.9 -17.8 -102.0 108.5 167.6 73 230 C E S S+ 0 0 129 1,-0.2 -30,-1.5 -30,-0.1 2,-0.3 0.512 121.2 47.0-128.9 -13.6 -102.4 105.0 169.1 74 231 C Y E -A 42 0A 47 -32,-0.2 -3,-2.6 -31,-0.1 2,-0.4 -0.951 51.8-153.3-138.8 153.7 -100.8 102.6 166.6 75 232 C V E -AD 41 70A 0 -34,-2.3 -34,-2.7 -2,-0.3 2,-0.7 -0.996 19.8-144.8-124.1 125.2 -97.8 102.0 164.4 76 233 C L E +AD 40 69A 0 -7,-1.8 -8,-3.3 -2,-0.4 -7,-1.9 -0.821 22.7 179.8 -97.9 113.7 -98.2 99.9 161.3 77 234 C F E -AD 39 67A 0 -38,-2.8 -38,-2.3 -2,-0.7 2,-0.4 -0.610 17.6-144.2-101.1 163.7 -95.2 97.7 160.5 78 235 C N E -AD 38 66A 0 -12,-1.4 -12,-1.1 -40,-0.2 2,-0.4 -0.993 14.4-169.4-127.0 141.6 -94.5 95.2 157.6 79 236 C V E -A 37 0A 0 -42,-2.6 -42,-2.7 -2,-0.4 2,-0.4 -0.995 12.4-145.9-134.3 131.6 -92.6 92.0 157.9 80 237 C H E +A 36 0A 4 -2,-0.4 -19,-1.8 -19,-0.2 2,-0.3 -0.791 36.2 141.0 -95.1 136.6 -91.3 89.6 155.3 81 238 C L E -AC 35 60A 0 -46,-2.6 -46,-1.9 -2,-0.4 -21,-0.2 -0.974 53.7 -65.7-163.2 170.0 -91.2 85.8 156.1 82 239 C F E > -A 34 0A 5 -23,-2.2 3,-1.8 -2,-0.3 -48,-0.2 -0.426 41.2-129.7 -68.3 139.1 -91.8 82.3 154.7 83 240 C K G > S+ 0 0 106 -50,-3.3 3,-1.6 1,-0.3 4,-0.4 0.846 104.4 61.1 -57.4 -39.3 -95.4 81.5 153.8 84 241 C K G 3 S+ 0 0 186 1,-0.3 -1,-0.3 -51,-0.2 4,-0.2 0.453 105.9 49.0 -72.6 1.3 -95.5 78.3 155.8 85 242 C N G <> S+ 0 0 26 -3,-1.8 4,-2.1 -26,-0.1 -1,-0.3 0.287 78.4 98.2-120.9 6.8 -94.8 80.2 159.0 86 243 C V H <> S+ 0 0 38 -3,-1.6 4,-2.7 2,-0.2 5,-0.2 0.886 83.5 52.3 -61.6 -40.8 -97.4 83.0 158.6 87 244 C Q H > S+ 0 0 139 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.949 111.2 44.7 -61.9 -52.8 -99.9 81.1 160.9 88 245 C E H > S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.888 114.6 51.4 -57.0 -41.8 -97.4 80.6 163.7 89 246 C F H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 111.5 44.7 -63.9 -47.7 -96.2 84.3 163.3 90 247 C T H X S+ 0 0 27 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.886 114.1 50.2 -66.4 -40.0 -99.8 85.7 163.5 91 248 C T H X S+ 0 0 40 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.950 112.8 46.1 -60.5 -50.5 -100.6 83.5 166.5 92 249 C A H X S+ 0 0 16 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.875 112.3 51.4 -60.1 -40.0 -97.5 84.5 168.3 93 250 C A H <>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 3,-0.3 0.886 108.8 50.3 -65.8 -40.6 -98.1 88.2 167.5 94 251 C R H ><5S+ 0 0 141 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.836 106.3 56.8 -65.9 -32.5 -101.7 87.9 168.8 95 252 C E H 3<5S+ 0 0 140 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.795 104.7 52.2 -67.5 -28.2 -100.3 86.4 172.0 96 253 C K T 3<5S- 0 0 94 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.018 124.1-102.7 -98.3 26.7 -98.1 89.5 172.5 97 254 C K T < 5S+ 0 0 155 -3,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.695 78.4 137.1 62.3 22.9 -101.0 91.8 172.2 98 255 C F < - 0 0 6 -5,-2.6 -1,-0.2 -6,-0.1 -57,-0.2 -0.653 52.9-131.0 -91.8 156.3 -100.2 92.8 168.6 99 256 C I E -B 40 0A 53 -59,-2.7 -59,-2.7 -2,-0.2 2,-0.4 -0.848 15.6-152.5-113.3 96.0 -102.9 93.1 165.9 100 257 C P E -B 39 0A 34 0, 0.0 2,-0.6 0, 0.0 -61,-0.2 -0.530 13.0-141.7 -65.2 119.5 -102.0 91.2 162.7 101 258 C R E -B 38 0A 40 -63,-2.3 -63,-0.9 -2,-0.4 2,-0.4 -0.766 12.6-133.1 -86.2 119.6 -103.7 92.9 159.8 102 259 C E + 0 0 165 -2,-0.6 2,-0.3 -65,-0.1 -65,-0.1 -0.598 36.1 163.9 -73.4 124.2 -105.0 90.4 157.3 103 260 C F - 0 0 68 -2,-0.4 2,-0.9 -67,-0.1 -67,-0.1 -0.731 16.9-172.3-148.6 93.2 -104.0 91.5 153.8 104 261 C N - 0 0 140 -2,-0.3 2,-0.1 2,-0.0 -67,-0.0 -0.770 16.8-177.8 -90.8 104.4 -104.1 89.0 150.9 105 262 C Y 0 0 65 -2,-0.9 -2,-0.0 1,-0.0 0, 0.0 -0.366 360.0 360.0 -93.9 175.9 -102.6 90.6 147.8 106 263 C S 0 0 162 -2,-0.1 -1,-0.0 -77,-0.0 -77,-0.0 -0.008 360.0 360.0-156.3 360.0 -102.2 89.3 144.3 107 !* 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 0.0 108 2 G S 0 0 85 0, 0.0 -43,-0.1 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 141.6 -83.0 98.1 154.3 109 3 G Q >> + 0 0 40 -45,-0.1 4,-2.7 2,-0.1 3,-2.0 0.683 360.0 72.1-113.2 -32.9 -84.8 94.9 153.2 110 4 G K H 3> S+ 0 0 172 1,-0.3 4,-2.4 2,-0.2 5,-0.4 0.778 85.1 69.2 -60.6 -29.8 -83.6 94.4 149.7 111 5 G N H 34 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.646 116.3 25.5 -65.2 -14.7 -80.2 93.3 150.9 112 6 G G H <> S+ 0 0 7 -3,-2.0 4,-2.6 3,-0.1 -2,-0.2 0.690 119.6 55.9-112.3 -40.8 -81.8 90.2 152.2 113 7 G I H X S+ 0 0 18 -4,-2.7 4,-2.3 1,-0.2 -3,-0.2 0.922 108.6 48.4 -59.2 -47.0 -84.8 89.8 150.0 114 8 G A H X S+ 0 0 57 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.848 110.3 53.8 -63.3 -34.1 -82.7 89.9 146.8 115 9 G T H > S+ 0 0 48 -5,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.960 110.4 44.6 -62.7 -52.8 -80.5 87.3 148.4 116 10 G L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.855 112.8 52.6 -61.0 -36.4 -83.4 84.9 149.1 117 11 G L H X S+ 0 0 67 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.891 107.9 50.4 -66.9 -40.8 -84.8 85.5 145.6 118 12 G Q H X S+ 0 0 95 -4,-2.2 4,-2.6 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