==== 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 HORMONE/GROWTH FACTOR 24-MAR-06 2GH0 . COMPND 2 MOLECULE: ARTEMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.Q.WANG . 598 4 27 26 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 25 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 2 0 0 0 2 6 1 2 3 4 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 1 120 C D 0 0 119 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.1 17.1 -17.9 -39.5 2 121 C P + 0 0 72 0, 0.0 32,-3.1 0, 0.0 159,-0.5 0.439 360.0 106.2 -76.2 -5.4 13.6 -16.8 -38.6 3 122 C G B S-a 34 0A 22 30,-0.3 32,-0.2 1,-0.2 29,-0.2 -0.489 92.5 -74.3 -74.3 150.9 14.4 -16.8 -34.9 4 123 C a S S+ 0 0 29 30,-2.9 2,-0.3 -2,-0.2 29,-0.2 -0.150 77.0 136.8 -48.7 122.6 14.8 -13.4 -33.2 5 124 C R E -B 32 0B 125 27,-1.5 27,-2.0 -3,-0.1 2,-0.4 -0.984 57.2 -79.7-161.1 167.8 18.2 -11.8 -34.3 6 125 C L E -B 31 0B 56 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.627 44.8-168.9 -73.8 128.5 20.0 -8.7 -35.4 7 126 C R E -B 30 0B 26 23,-3.0 23,-2.0 -2,-0.4 2,-0.4 -0.845 5.1-153.7-121.1 155.3 19.5 -7.9 -39.1 8 127 C S E +B 29 0B 63 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.985 14.6 171.1-135.4 135.7 21.3 -5.4 -41.2 9 128 C Q E -B 28 0B 43 19,-2.3 19,-3.2 -2,-0.4 2,-0.5 -0.988 32.5-126.2-144.9 142.4 20.3 -3.5 -44.3 10 129 C L E +B 27 0B 60 -2,-0.3 17,-0.2 17,-0.3 -2,-0.0 -0.764 42.6 174.0 -83.7 121.3 21.9 -0.7 -46.4 11 130 C V E -B 26 0B 0 15,-2.8 15,-2.7 -2,-0.5 2,-0.2 -0.940 38.1 -97.5-132.0 153.4 19.2 2.0 -46.7 12 131 C P E > -B 25 0B 56 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.503 27.1-134.6 -65.3 132.6 19.0 5.6 -48.0 13 132 C V G > S+ 0 0 1 11,-2.8 3,-1.8 1,-0.3 5,-0.5 0.857 106.2 68.8 -52.9 -33.1 19.4 8.2 -45.2 14 133 C R G 3 S+ 0 0 158 10,-0.4 3,-0.4 8,-0.3 -1,-0.3 0.625 93.5 54.1 -59.9 -16.4 16.4 9.8 -46.9 15 134 C A G < S+ 0 0 13 -3,-2.1 -1,-0.3 1,-0.2 137,-0.2 0.472 87.8 80.4 -99.9 -3.4 14.1 6.9 -45.9 16 135 C L S < S- 0 0 1 -3,-1.8 132,-0.2 -4,-0.3 -1,-0.2 0.519 96.1-127.3 -81.2 -6.6 14.9 7.2 -42.2 17 136 C G + 0 0 59 -3,-0.4 -3,-0.1 -4,-0.2 -2,-0.1 0.826 62.6 137.7 63.8 39.1 12.5 10.2 -41.6 18 137 C L - 0 0 45 -5,-0.5 2,-0.4 2,-0.3 3,-0.1 0.548 59.2-133.0 -93.2 -13.7 15.2 12.4 -40.0 19 138 C G S S+ 0 0 76 1,-0.2 2,-0.4 -5,-0.1 -1,-0.1 0.142 78.7 106.2 73.2 -30.9 14.7 15.9 -41.5 20 139 C H S S- 0 0 74 -2,-0.4 2,-0.4 -7,-0.1 -2,-0.3 -0.733 72.0-137.1 -69.3 135.2 18.5 16.1 -42.1 21 140 C R + 0 0 188 -2,-0.4 61,-2.2 -3,-0.1 2,-0.3 -0.853 33.3 163.4 -99.1 132.9 18.7 15.7 -45.9 22 141 C S - 0 0 0 -2,-0.4 -8,-0.3 59,-0.3 59,-0.2 -0.981 40.2-149.7-146.1 151.9 21.5 13.4 -47.2 23 142 C D S S+ 0 0 80 57,-0.4 58,-0.1 -2,-0.3 -1,-0.0 0.448 70.5 106.1 -97.7 -1.1 22.4 11.6 -50.4 24 143 C E - 0 0 2 56,-0.5 -11,-2.8 -12,-0.1 -10,-0.4 -0.211 63.2-136.3 -77.5 161.7 24.2 8.8 -48.4 25 144 C L E -B 12 0B 61 -13,-0.3 2,-0.3 -12,-0.1 -15,-0.1 -0.881 22.8-166.7-108.7 146.9 23.3 5.2 -47.7 26 145 C V E -B 11 0B 2 -15,-2.7 -15,-2.8 -2,-0.4 2,-0.5 -0.964 27.8-111.1-129.6 153.5 23.8 3.9 -44.2 27 146 C R E -B 10 0B 27 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.3 -0.726 36.9-168.5 -77.4 124.4 23.8 0.4 -42.7 28 147 C F E -B 9 0B 0 -19,-3.2 -19,-2.3 -2,-0.5 2,-0.3 -0.986 1.2-161.9-116.7 132.8 20.7 0.3 -40.5 29 148 C R E +B 8 0B 21 -2,-0.4 65,-2.4 -21,-0.2 2,-0.3 -0.884 15.5 164.4-118.1 143.1 20.4 -2.7 -38.0 30 149 C F E -B 7 0B 5 -23,-2.0 -23,-3.0 -2,-0.3 2,-0.4 -0.899 33.3-107.0-151.5 169.7 17.1 -3.8 -36.4 31 150 C b E +B 6 0B 4 -2,-0.3 133,-0.4 -25,-0.2 2,-0.3 -0.897 42.1 150.9-111.7 137.8 15.7 -6.9 -34.5 32 151 C S E +B 5 0B 1 -27,-2.0 -27,-1.5 -2,-0.4 2,-0.2 -0.974 18.2 71.6-161.5 151.7 13.2 -9.3 -35.9 33 152 C G S S- 0 0 7 -2,-0.3 36,-0.3 129,-0.3 -30,-0.3 -0.683 70.4 -34.4 134.3 174.4 12.1 -12.9 -35.7 34 153 C S B -a 3 0A 34 -32,-3.1 -30,-2.9 -2,-0.2 3,-0.1 -0.329 28.8-177.1 -71.6 142.3 10.4 -15.6 -33.6 35 154 C c > + 0 0 1 32,-0.2 3,-0.9 -32,-0.2 -1,-0.1 -0.210 42.2 127.4-122.6 33.9 10.5 -15.8 -29.7 36 155 C R G > + 0 0 144 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.791 65.9 65.2 -73.8 -21.8 8.5 -19.0 -29.4 37 156 C R G 3 S+ 0 0 236 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.872 100.6 51.1 -60.1 -35.7 11.3 -20.5 -27.3 38 157 C A G < S+ 0 0 52 -3,-0.9 -1,-0.2 29,-0.1 -2,-0.2 0.227 81.2 135.6 -94.9 14.7 10.7 -17.9 -24.5 39 158 C R < - 0 0 66 -3,-1.2 27,-0.1 27,-0.1 -3,-0.0 -0.443 43.4-144.8 -65.1 134.8 6.9 -18.5 -24.3 40 159 C S > - 0 0 16 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.359 33.3 -97.8 -82.4 167.3 5.4 -18.7 -20.8 41 160 C P H > S+ 0 0 62 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.931 129.9 52.1 -50.0 -39.8 2.5 -20.9 -19.7 42 161 C H H > S+ 0 0 0 149,-0.5 4,-2.6 1,-0.2 5,-0.2 0.934 110.0 47.9 -60.1 -47.8 0.3 -17.8 -20.2 43 162 C D H > S+ 0 0 1 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.897 110.1 51.4 -58.0 -47.2 1.7 -17.4 -23.8 44 163 C L H X S+ 0 0 88 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.887 112.8 44.9 -61.2 -40.6 1.1 -21.0 -24.6 45 164 C S H X S+ 0 0 4 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.868 113.0 51.3 -73.1 -36.2 -2.5 -20.8 -23.5 46 165 C L H X S+ 0 0 1 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.957 109.8 49.4 -66.2 -45.2 -3.0 -17.5 -25.3 47 166 C A H X S+ 0 0 25 -4,-3.3 4,-2.8 18,-0.3 -2,-0.2 0.899 111.6 50.8 -54.5 -43.2 -1.5 -19.1 -28.5 48 167 C S H X S+ 0 0 37 -4,-2.0 4,-2.4 68,-0.2 -1,-0.2 0.931 109.0 49.9 -60.7 -45.4 -4.0 -22.0 -28.0 49 168 C L H <>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 6,-0.5 0.913 113.8 45.4 -61.1 -43.6 -7.0 -19.7 -27.6 50 169 C L H ><5S+ 0 0 31 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.924 113.1 49.3 -64.1 -45.4 -6.1 -17.8 -30.8 51 170 C G H 3<5S+ 0 0 73 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.853 110.9 53.0 -62.3 -34.1 -5.4 -20.9 -32.8 52 171 C A T 3<5S- 0 0 62 -4,-2.4 -1,-0.3 63,-0.2 -2,-0.2 0.365 109.6-119.9 -79.8 -3.0 -8.8 -22.2 -31.5 53 172 C G T < 5S+ 0 0 67 -3,-1.6 -3,-0.2 -4,-0.1 -2,-0.1 0.667 72.5 133.8 74.0 16.1 -10.9 -19.1 -32.7 54 173 C A < + 0 0 28 -5,-2.7 2,-0.5 -6,-0.2 -4,-0.2 0.629 44.2 72.3 -82.3 -18.6 -11.8 -18.7 -28.9 55 174 C L S S- 0 0 26 -6,-0.5 56,-0.1 -5,-0.1 -2,-0.0 -0.859 72.0-133.0-107.5 131.6 -11.3 -14.9 -28.5 56 175 C R - 0 0 203 -2,-0.5 -2,-0.0 1,-0.1 -3,-0.0 -0.561 45.8 -99.3 -64.2 138.8 -13.4 -12.0 -29.7 57 176 C P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.473 36.7-138.6 -65.4 128.4 -11.0 -9.4 -31.2 58 177 C P - 0 0 21 0, 0.0 75,-0.1 0, 0.0 49,-0.0 -0.453 34.7 -86.3 -80.5 164.6 -10.2 -6.6 -28.8 59 178 C P S S+ 0 0 78 0, 0.0 2,-0.1 0, 0.0 73,-0.0 -0.370 98.1 15.3 -69.2 153.3 -10.1 -3.1 -30.2 60 179 C G S S+ 0 0 57 73,-0.1 43,-0.1 -3,-0.1 73,-0.0 -0.463 114.3 2.7 81.6-156.5 -6.8 -2.1 -31.5 61 180 C S S S- 0 0 55 41,-0.5 3,-0.1 -2,-0.1 73,-0.0 -0.127 80.0 -96.3 -66.8 156.7 -4.0 -4.5 -32.3 62 181 C R - 0 0 174 1,-0.1 71,-0.3 70,-0.1 -1,-0.1 -0.390 47.7-101.9 -61.9 144.2 -4.1 -8.3 -32.0 63 182 C P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 69,-0.2 -0.456 34.2-130.6 -64.7 145.5 -2.7 -9.7 -28.7 64 183 C V - 0 0 60 105,-0.5 67,-0.2 67,-0.4 4,-0.1 -0.792 11.5-157.6 -94.6 145.5 0.8 -11.1 -29.2 65 184 C S S S+ 0 0 22 -2,-0.3 -18,-0.3 2,-0.1 -19,-0.1 0.005 70.2 36.7-113.1 27.4 1.4 -14.6 -27.8 66 185 C Q S S- 0 0 41 -27,-0.1 -30,-0.1 34,-0.1 -27,-0.1 -0.965 96.9 -72.9-164.0 160.3 5.1 -14.5 -27.3 67 186 C P - 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