==== 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 BIOSYNTHETIC PROTEIN 02-FEB-09 3G3Q . COMPND 2 MOLECULE: VACUOLAR TRANSPORTER CHAPERONE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.HOTHORN,K.SCHEFFZEK . 572 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 67.8 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 . 142 24.8 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 . 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 . 44 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 2 2 4 0 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 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 . 2 2 2 0 0 6 0 4 2 2 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 2 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 1 193 A N 0 0 160 0, 0.0 240,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-173.0 52.3 -53.9 -8.1 2 194 A F E -A 240 0A 96 238,-0.2 2,-0.4 382,-0.0 238,-0.3 -0.984 360.0-120.9-153.1 159.6 53.9 -50.5 -8.9 3 195 A V E -A 239 0A 34 236,-2.9 236,-2.5 -2,-0.3 2,-0.3 -0.880 19.6-160.1-109.8 133.5 56.2 -47.8 -7.5 4 196 A R E +A 238 0A 69 -2,-0.4 2,-0.3 234,-0.2 234,-0.2 -0.736 18.7 157.4-105.4 159.0 55.3 -44.2 -7.1 5 197 A Q E -A 237 0A 42 232,-1.4 232,-2.9 -2,-0.3 2,-0.3 -0.928 19.1-157.2-174.7 151.8 57.8 -41.3 -6.6 6 198 A T E -A 236 0A 72 -2,-0.3 2,-0.3 230,-0.2 230,-0.2 -0.993 4.1-169.2-141.8 147.2 58.0 -37.5 -7.1 7 199 A T E -A 235 0A 33 228,-2.1 228,-2.3 -2,-0.3 2,-0.4 -0.990 10.3-148.0-137.1 144.9 60.8 -35.0 -7.5 8 200 A K E +A 234 0A 48 -2,-0.3 253,-3.2 226,-0.2 2,-0.3 -0.934 18.8 178.2-115.4 137.3 60.9 -31.2 -7.5 9 201 A Y E -AB 233 260A 11 224,-3.1 224,-2.3 -2,-0.4 2,-0.4 -0.881 26.5-122.4-129.7 161.4 63.2 -29.0 -9.5 10 202 A W E -AB 232 259A 39 249,-2.8 249,-0.7 -2,-0.3 2,-0.5 -0.875 22.7-158.3-101.5 141.8 63.9 -25.3 -10.1 11 203 A V E -A 231 0A 0 220,-2.3 220,-2.6 -2,-0.4 247,-0.1 -0.969 15.7-129.7-124.8 117.8 63.7 -24.0 -13.6 12 204 A H >> - 0 0 84 -2,-0.5 3,-2.1 245,-0.5 4,-1.0 -0.360 26.0-116.5 -62.7 141.7 65.4 -20.7 -14.6 13 205 A P H 3> S+ 0 0 62 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.792 114.2 60.6 -49.7 -34.3 63.1 -18.2 -16.4 14 206 A D H 34 S+ 0 0 123 1,-0.2 4,-0.3 2,-0.1 -2,-0.0 0.766 109.7 41.2 -66.5 -26.0 65.2 -18.5 -19.6 15 207 A N H <> S+ 0 0 30 -3,-2.1 4,-3.1 242,-0.1 5,-0.3 0.550 90.6 89.8-100.3 -9.9 64.5 -22.3 -19.8 16 208 A I H X S+ 0 0 34 -4,-1.0 4,-3.5 -3,-0.4 5,-0.2 0.960 88.2 45.2 -51.3 -65.0 60.8 -22.2 -18.9 17 209 A T H X S+ 0 0 101 -4,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.839 116.7 46.7 -52.6 -40.2 59.4 -21.8 -22.4 18 210 A E H > S+ 0 0 93 -4,-0.3 4,-2.1 2,-0.2 3,-0.5 0.972 114.6 45.9 -65.1 -55.2 61.7 -24.4 -23.8 19 211 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.909 108.8 58.0 -50.2 -46.4 61.0 -26.9 -21.0 20 212 A K H X S+ 0 0 66 -4,-3.5 4,-2.1 -5,-0.3 -1,-0.2 0.853 107.0 46.8 -58.3 -38.7 57.3 -26.2 -21.4 21 213 A L H X S+ 0 0 98 -4,-1.4 4,-1.7 -3,-0.5 -1,-0.2 0.906 107.9 54.8 -70.8 -43.1 57.3 -27.2 -25.0 22 214 A I H X S+ 0 0 52 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.910 111.6 46.2 -56.6 -42.2 59.2 -30.4 -24.4 23 215 A I H >X S+ 0 0 0 -4,-2.2 4,-3.5 1,-0.2 3,-1.5 0.945 109.8 52.0 -64.4 -49.6 56.6 -31.4 -21.8 24 216 A L H 3< S+ 0 0 63 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.750 96.2 72.1 -60.4 -24.6 53.7 -30.6 -24.1 25 217 A K H 3< S+ 0 0 138 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.870 120.3 12.8 -56.9 -39.1 55.3 -32.7 -26.8 26 218 A H H << S+ 0 0 81 -3,-1.5 -2,-0.2 -4,-0.7 -1,-0.2 0.677 129.7 52.1-110.4 -28.7 54.3 -35.8 -24.8 27 219 A L < - 0 0 5 -4,-3.5 -1,-0.2 -5,-0.2 147,-0.1 -0.889 68.3-152.4-124.2 103.3 51.9 -34.5 -22.1 28 220 A P - 0 0 62 0, 0.0 145,-2.6 0, 0.0 2,-0.1 -0.307 39.1 -89.6 -62.9 154.2 48.9 -32.4 -23.1 29 221 A V B -C 172 0A 73 143,-0.2 2,-0.6 1,-0.1 143,-0.3 -0.374 31.8-124.1 -69.6 142.8 47.6 -29.9 -20.4 30 222 A L - 0 0 76 141,-2.7 141,-0.5 1,-0.2 -1,-0.1 -0.797 21.2-169.2 -83.9 120.2 45.1 -31.0 -17.8 31 223 A V + 0 0 97 -2,-0.6 -1,-0.2 1,-0.1 140,-0.0 0.964 12.4 172.2 -75.0 -55.9 42.2 -28.6 -18.0 32 224 A F + 0 0 133 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.231 61.9 77.2 71.2 -15.4 40.4 -29.7 -14.8 33 225 A N > + 0 0 36 2,-0.1 2,-1.7 3,-0.0 3,-0.6 -0.168 52.2 149.3-119.0 38.8 37.9 -26.9 -15.1 34 226 A T T 3 + 0 0 112 1,-0.2 3,-0.1 4,-0.0 -2,-0.1 -0.555 61.9 53.7 -77.8 86.6 35.6 -28.2 -17.8 35 227 A N T 3 S+ 0 0 135 -2,-1.7 2,-0.5 1,-0.4 -1,-0.2 0.021 96.2 57.2-176.5 -53.0 32.3 -26.6 -16.7 36 228 A K S < S- 0 0 72 -3,-0.6 -1,-0.4 1,-0.1 3,-0.2 -0.887 98.2-105.4 -95.4 125.8 32.9 -22.8 -16.3 37 229 A E - 0 0 145 -2,-0.5 -1,-0.1 1,-0.1 -3,-0.0 0.083 56.0 -61.8 -49.9 163.4 34.2 -21.4 -19.6 38 230 A F - 0 0 170 -3,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.108 55.1-179.7 -55.6 137.4 37.8 -20.4 -19.9 39 231 A E > - 0 0 65 -3,-0.2 3,-0.8 1,-0.1 4,-0.1 -0.996 31.8-133.7-136.1 146.9 39.3 -17.7 -17.7 40 232 A R G > S+ 0 0 160 -2,-0.3 3,-0.9 1,-0.2 -1,-0.1 0.932 107.9 46.1 -58.5 -49.5 42.9 -16.3 -17.6 41 233 A E G > S+ 0 0 63 1,-0.2 3,-2.3 2,-0.1 -1,-0.2 0.482 82.6 97.3 -78.4 -3.2 43.1 -16.5 -13.8 42 234 A D G < S+ 0 0 26 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.612 78.8 60.7 -61.7 -10.6 41.7 -20.0 -13.6 43 235 A S G < S+ 0 0 53 -3,-0.9 126,-2.6 -4,-0.1 -1,-0.3 0.515 82.8 108.1 -94.2 -7.3 45.3 -21.2 -13.4 44 236 A A E < -D 168 0A 1 -3,-2.3 33,-1.8 124,-0.2 2,-0.4 -0.377 46.6-171.1 -71.8 147.4 46.0 -19.3 -10.2 45 237 A I E -DE 167 76A 9 122,-1.6 122,-1.1 31,-0.2 2,-0.4 -0.947 3.2-176.5-140.5 119.8 46.4 -21.1 -6.9 46 238 A T E -DE 166 75A 0 29,-1.9 29,-1.9 -2,-0.4 2,-0.4 -0.938 0.5-177.1-118.1 140.9 46.6 -19.3 -3.6 47 239 A S E -DE 165 74A 0 118,-1.4 118,-2.3 -2,-0.4 2,-0.8 -0.972 16.9-152.7-141.9 122.6 47.2 -20.9 -0.2 48 240 A I E -DE 164 73A 0 25,-2.8 25,-1.9 -2,-0.4 2,-0.4 -0.842 19.5-151.5 -94.8 107.9 47.3 -19.2 3.3 49 241 A Y E -DE 163 72A 18 114,-2.9 113,-2.5 -2,-0.8 114,-1.6 -0.660 10.2-146.2 -82.0 131.8 49.5 -21.3 5.5 50 242 A F E +DE 161 71A 2 21,-3.9 21,-0.6 -2,-0.4 2,-0.3 -0.728 30.1 143.7-100.0 147.5 48.6 -21.2 9.2 51 243 A D E -D 160 0A 0 109,-2.1 109,-1.6 -2,-0.3 2,-0.1 -0.961 35.5-112.4-167.3 169.8 51.0 -21.4 12.2 52 244 A N > - 0 0 6 -2,-0.3 3,-2.0 107,-0.2 6,-0.1 -0.423 42.9 -83.1-108.1-177.0 51.5 -19.9 15.7 53 245 A E T 3 S+ 0 0 115 105,-0.3 105,-0.1 1,-0.3 106,-0.1 0.778 129.2 48.8 -54.5 -30.8 53.9 -17.6 17.5 54 246 A N T 3 S- 0 0 109 4,-0.0 -1,-0.3 1,-0.0 5,-0.2 0.469 105.2-128.4 -90.1 -3.1 56.4 -20.5 18.0 55 247 A L <> + 0 0 1 -3,-2.0 4,-2.2 3,-0.1 5,-0.3 0.816 49.5 161.9 56.4 30.9 56.2 -21.5 14.4 56 248 A D H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.887 71.0 47.6 -44.6 -49.9 55.5 -25.0 15.8 57 249 A L H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.903 108.8 54.8 -64.0 -43.1 54.1 -26.1 12.4 58 250 A Y H > S+ 0 0 0 2,-0.2 4,-3.4 1,-0.2 -2,-0.2 0.966 111.2 42.7 -52.2 -60.2 57.0 -24.7 10.5 59 251 A Y H X S+ 0 0 26 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.879 112.3 56.0 -57.8 -39.0 59.6 -26.6 12.5 60 252 A G H X>S+ 0 0 6 -4,-2.2 5,-2.3 -5,-0.3 4,-0.9 0.919 114.0 38.7 -58.1 -45.6 57.4 -29.7 12.4 61 253 A R H <5S+ 0 0 27 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.904 114.6 54.8 -72.8 -42.6 57.4 -29.6 8.6 62 254 A L H <5S+ 0 0 40 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.964 119.1 32.0 -52.5 -59.0 61.0 -28.6 8.4 63 255 A R H <5S- 0 0 117 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.686 106.5-131.5 -72.0 -18.2 62.2 -31.5 10.4 64 256 A K T <5 - 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G 0 108A 67 25,-0.2 2,-0.5 -7,-0.1 -7,-0.3 -0.496 59.2-168.6 -68.0 122.3 34.7 -22.1 -2.5 84 276 A I E - G 0 107A 0 23,-3.2 23,-2.8 -2,-0.3 2,-0.5 -0.962 11.2-143.3-117.3 125.9 37.5 -22.2 0.0 85 277 A F E -FG 74 106A 41 -11,-3.0 -11,-2.6 -2,-0.5 2,-0.9 -0.771 1.3-154.1 -94.0 123.7 39.4 -25.4 0.8 86 278 A V E -FG 73 105A 2 19,-2.7 19,-1.1 -2,-0.5 2,-0.3 -0.853 28.6-175.7 -93.1 105.2 40.5 -26.1 4.3 87 279 A E E -FG 72 104A 1 -15,-2.8 -15,-2.2 -2,-0.9 2,-0.4 -0.786 18.4-170.6-110.7 147.6 43.5 -28.4 3.7 88 280 A R E -FG 71 103A 28 15,-2.5 15,-1.8 -2,-0.3 2,-0.5 -0.972 7.5-158.6-137.0 122.6 45.7 -30.3 6.1 89 281 A K E -FG 70 102A 69 -19,-2.3 -19,-2.3 -2,-0.4 2,-0.5 -0.858 9.4-166.1 -96.7 131.2 48.9 -32.2 5.2 90 282 A T E -FG 69 101A 21 11,-2.8 11,-2.1 -2,-0.5 -21,-0.2 -0.935 8.0-150.3-121.7 108.7 50.0 -34.8 7.6 91 283 A H - 0 0 30 -23,-2.5 -24,-2.2 -2,-0.5 2,-0.4 -0.528 12.7-170.2 -74.1 140.5 53.5 -36.2 7.3 92 284 A R - 0 0 67 -2,-0.2 8,-0.5 -26,-0.2 -26,-0.1 -0.971 21.7-123.4-136.3 120.9 54.1 -39.8 8.4 93 285 A E > - 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