==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE ACTIVATOR 25-MAR-03 1OV3 . COMPND 2 MOLECULE: NEUTROPHIL CYTOSOL FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.GROEMPING,K.LAPOUGE,S.J.SMERDON,K.RITTINGER . 279 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 33.7 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 28 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.6 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+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 0 0 0 0 0 0 0 0 0 0 0 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 . 5 2 4 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 1 150 A L 0 0 102 0, 0.0 139,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 139.8 81.2 61.7 49.5 2 151 A G B -A 139 0A 34 137,-1.7 137,-2.6 0, 0.0 0, 0.0 -0.581 360.0-124.3-105.2 168.2 77.7 61.3 48.0 3 152 A S - 0 0 96 135,-0.2 2,-0.2 -2,-0.2 135,-0.2 -0.944 25.9-132.6-115.0 118.5 74.3 62.8 48.6 4 153 A P - 0 0 44 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.503 23.9-174.6 -73.7 133.1 71.4 60.4 49.4 5 154 A E - 0 0 146 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 -0.978 15.2-147.8-132.9 125.4 68.2 60.9 47.5 6 155 A F - 0 0 129 -2,-0.4 2,-0.7 2,-0.0 0, 0.0 -0.778 9.0-164.7 -91.2 119.3 64.9 59.0 48.1 7 156 A I - 0 0 98 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.911 20.5-134.6-105.0 107.2 62.7 58.5 44.9 8 157 A I - 0 0 162 -2,-0.7 2,-0.3 1,-0.0 -2,-0.0 -0.487 30.9-171.4 -67.5 113.3 59.2 57.5 46.0 9 158 A L - 0 0 41 -2,-0.5 28,-0.1 1,-0.0 2,-0.1 -0.800 26.2-112.7-112.6 145.7 58.2 54.5 43.7 10 159 A Q E -B 36 0B 109 26,-0.5 26,-2.7 -2,-0.3 2,-0.4 -0.432 36.9-142.1 -71.7 149.2 55.0 52.7 43.3 11 160 A T E +B 35 0B 42 24,-0.2 185,-0.6 -2,-0.1 2,-0.3 -0.926 22.6 173.2-121.2 146.8 55.1 49.2 44.6 12 161 A Y E -BC 34 195B 40 22,-2.3 22,-2.9 -2,-0.4 2,-0.4 -0.904 24.5-124.2-144.1 165.7 53.6 46.0 43.2 13 162 A R E -BC 33 194B 81 181,-3.1 181,-2.0 -2,-0.3 2,-0.3 -0.945 25.0-117.3-119.5 136.4 53.7 42.3 43.9 14 163 A A E - C 0 193B 2 18,-2.9 17,-3.2 -2,-0.4 179,-0.3 -0.539 20.1-168.7 -71.8 130.1 54.6 39.5 41.5 15 164 A I + 0 0 78 177,-2.8 2,-0.3 -2,-0.3 15,-0.2 0.490 69.4 13.7 -97.8 -5.4 51.8 37.1 40.8 16 165 A A S S- 0 0 35 176,-0.6 2,-0.2 13,-0.1 -1,-0.1 -0.977 88.0 -84.3-159.8 163.2 53.9 34.5 39.0 17 166 A D - 0 0 106 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.540 39.4-165.0 -71.4 137.2 57.4 33.4 38.4 18 167 A Y B -G 28 0C 15 10,-1.8 10,-2.8 -2,-0.2 2,-0.5 -0.993 5.1-156.0-126.6 129.2 59.1 35.1 35.5 19 168 A E - 0 0 168 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.900 26.8-113.0-105.3 127.8 62.4 33.9 33.8 20 169 A K - 0 0 105 -2,-0.5 3,-0.1 1,-0.1 7,-0.1 -0.252 28.6-179.8 -55.0 136.5 64.7 36.4 32.0 21 170 A T S S+ 0 0 111 1,-0.3 2,-0.3 5,-0.1 -1,-0.1 0.457 73.3 27.5-114.6 -9.2 64.9 35.9 28.2 22 171 A S S > S- 0 0 49 1,-0.0 3,-1.8 243,-0.0 -1,-0.3 -0.980 86.6-106.2-150.8 155.5 67.3 38.8 27.7 23 172 A G T 3 S+ 0 0 68 -2,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.716 111.6 55.4 -56.5 -33.3 69.9 40.6 29.8 24 173 A S T 3 S+ 0 0 55 162,-0.1 163,-2.7 2,-0.1 -1,-0.3 0.440 94.9 87.0 -84.8 2.0 68.1 43.8 30.6 25 174 A E B < S-d 187 0B 5 -3,-1.8 2,-0.4 161,-0.3 163,-0.2 -0.332 71.6-132.3 -90.0 178.4 65.1 41.9 32.1 26 175 A M - 0 0 14 161,-1.6 2,-0.2 160,-0.2 160,-0.1 -0.997 14.4-121.8-136.9 137.4 64.8 40.7 35.7 27 176 A A - 0 0 52 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.486 29.6-158.6 -74.7 146.3 63.7 37.3 37.0 28 177 A L B -G 18 0C 5 -10,-2.8 -10,-1.8 -2,-0.2 2,-0.4 -0.949 12.3-157.8-126.6 151.8 60.7 37.2 39.3 29 178 A S > - 0 0 65 -2,-0.3 3,-2.6 -12,-0.2 -15,-0.2 -0.970 44.0 -90.9-121.4 138.6 59.4 34.8 41.9 30 179 A T T 3 S+ 0 0 86 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.208 115.6 23.7 -42.4 126.9 55.7 34.7 42.9 31 180 A G T 3 S+ 0 0 37 -17,-3.2 -1,-0.3 1,-0.3 -16,-0.1 0.308 84.2 144.0 96.7 -12.8 55.3 37.1 45.8 32 181 A D < - 0 0 45 -3,-2.6 -18,-2.9 -16,-0.1 2,-0.5 -0.334 45.6-135.7 -62.1 141.5 58.3 39.3 45.1 33 182 A V E -B 13 0B 42 -20,-0.2 17,-2.6 17,-0.2 2,-0.3 -0.885 28.1-176.1-102.4 127.1 57.8 42.9 45.9 34 183 A V E -BE 12 49B 0 -22,-2.9 -22,-2.3 -2,-0.5 2,-0.4 -0.883 22.3-136.6-126.7 155.4 59.1 45.3 43.3 35 184 A E E -BE 11 48B 30 13,-3.4 13,-2.2 -2,-0.3 2,-0.6 -0.888 25.2-127.6-108.3 139.6 59.3 49.1 42.9 36 185 A V E +BE 10 47B 11 -26,-2.7 -26,-0.5 -2,-0.4 11,-0.2 -0.781 29.5 171.3 -98.9 119.0 58.4 50.6 39.6 37 186 A V E S- 0 0 57 9,-2.7 2,-0.3 -2,-0.6 10,-0.2 0.898 71.3 -4.0 -88.4 -45.7 61.0 52.9 37.9 38 187 A E E - E 0 46B 108 8,-1.6 8,-3.1 2,-0.0 2,-0.4 -0.986 60.5-144.5-151.7 138.8 59.4 53.4 34.5 39 188 A K E - E 0 45B 92 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.854 13.3-159.2-103.5 138.1 56.3 52.0 32.7 40 189 A S > - 0 0 21 4,-1.7 3,-2.8 -2,-0.4 4,-0.2 -0.953 23.4-137.0-118.8 135.8 56.2 51.3 29.0 41 190 A E T 3 S+ 0 0 152 -2,-0.4 200,-0.3 1,-0.3 215,-0.1 0.655 101.6 78.7 -62.6 -11.5 53.0 51.1 26.8 42 191 A S T 3 S- 0 0 11 2,-0.2 -1,-0.3 214,-0.1 215,-0.3 0.609 119.6-107.9 -66.4 -12.9 54.8 48.1 25.3 43 192 A G S < S+ 0 0 0 -3,-2.8 147,-2.6 1,-0.4 2,-0.4 0.399 86.0 119.4 97.1 -3.2 53.7 46.3 28.4 44 193 A W E - F 0 189B 2 145,-0.2 -4,-1.7 -4,-0.2 2,-0.4 -0.834 45.5-164.0 -96.6 133.5 57.2 46.2 29.8 45 194 A W E -EF 39 188B 19 143,-3.2 143,-2.8 -2,-0.4 2,-0.8 -0.967 17.4-134.9-117.6 134.1 57.9 47.9 33.1 46 195 A F E +EF 38 187B 41 -8,-3.1 -9,-2.7 -2,-0.4 -8,-1.6 -0.759 43.7 163.6 -86.7 113.2 61.4 48.8 34.4 47 196 A C E -EF 36 186B 0 139,-2.8 139,-2.8 -2,-0.8 2,-0.3 -0.768 32.2-147.5-128.4 171.5 61.5 47.7 38.0 48 197 A Q E -EF 35 185B 36 -13,-2.2 -13,-3.4 137,-0.3 137,-0.2 -0.988 33.3-105.8-137.2 141.7 63.8 46.9 40.9 49 198 A M E -E 34 0B 38 135,-2.5 2,-0.5 -2,-0.3 135,-0.4 -0.474 43.8-105.1 -60.1 137.7 63.3 44.5 43.7 50 199 A K - 0 0 110 -17,-2.6 -17,-0.2 -2,-0.1 -1,-0.1 -0.571 50.8-119.1 -62.5 119.8 62.4 46.3 46.9 51 200 A A - 0 0 44 -2,-0.5 2,-0.2 1,-0.1 -1,-0.1 -0.364 15.5-130.5 -71.7 141.4 65.8 45.9 48.6 52 201 A K + 0 0 154 130,-0.1 129,-2.8 -2,-0.1 2,-0.3 -0.549 32.6 178.8 -78.1 154.5 66.2 44.0 51.9 53 202 A R E +H 180 0D 177 127,-0.3 2,-0.3 104,-0.2 127,-0.2 -0.985 15.4 104.8-153.9 161.8 68.2 45.8 54.6 54 203 A G E -H 179 0D 2 125,-2.6 125,-2.7 -2,-0.3 103,-0.3 -0.901 63.8 -40.8 152.3-179.4 69.3 45.4 58.1 55 204 A W E +Hi 178 157D 15 101,-2.4 103,-1.6 -2,-0.3 123,-0.2 -0.572 53.6 175.6 -79.0 134.3 72.2 44.6 60.5 56 205 A I E -H 177 0D 0 121,-2.9 121,-3.1 -2,-0.3 2,-0.4 -0.950 39.1 -91.2-135.9 158.3 74.6 41.9 59.5 57 206 A P E > -H 176 0D 0 0, 0.0 3,-2.3 0, 0.0 119,-0.2 -0.544 27.0-145.4 -70.8 120.3 77.9 40.5 60.9 58 207 A A G > S+ 0 0 7 117,-2.6 3,-2.1 -2,-0.4 54,-0.1 0.853 98.0 66.3 -50.8 -36.8 80.9 42.3 59.4 59 208 A S G 3 S+ 0 0 22 116,-0.4 -1,-0.3 1,-0.3 53,-0.1 0.650 90.6 63.3 -63.8 -14.5 82.8 39.0 59.5 60 209 A F G < S+ 0 0 24 -3,-2.3 87,-3.0 223,-0.1 88,-0.7 0.407 98.5 72.6 -90.0 1.9 80.4 37.6 56.9 61 210 A L E < -J 146 0D 16 -3,-2.1 85,-0.2 85,-0.3 83,-0.0 -0.833 56.0-170.9-116.8 155.0 81.6 40.2 54.4 62 211 A E E -J 145 0D 65 83,-2.3 83,-3.1 -2,-0.3 6,-0.1 -0.967 39.5 -90.1-136.5 152.9 84.7 40.8 52.3 63 212 A P E -J 144 0D 19 0, 0.0 81,-0.2 0, 0.0 6,-0.0 -0.282 36.7-120.4 -58.5 147.7 85.7 43.9 50.2 64 213 A L S S+ 0 0 65 79,-1.0 80,-0.1 1,-0.1 101,-0.0 0.886 100.3 3.6 -58.2 -42.7 84.6 43.7 46.6 65 214 A D S S+ 0 0 147 1,-0.1 3,-0.2 2,-0.0 -1,-0.1 0.748 129.5 49.7-118.1 -35.6 88.1 43.9 45.1 66 215 A S > + 0 0 47 1,-0.2 3,-2.1 2,-0.1 -2,-0.1 -0.194 60.5 147.4-103.5 47.4 90.7 44.0 47.8 67 216 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.610 70.2 54.0 -65.8 -13.2 89.6 41.0 49.9 68 217 A D T 3 S+ 0 0 161 -3,-0.2 2,-0.7 2,-0.1 -2,-0.1 0.665 87.3 89.7 -91.5 -18.7 93.1 40.0 50.9 69 218 A E S < S- 0 0 146 -3,-2.1 2,-0.2 1,-0.0 -3,-0.1 -0.710 81.1-132.1 -80.7 116.0 93.9 43.5 52.3 70 219 A T - 0 0 99 -2,-0.7 -2,-0.1 1,-0.1 -1,-0.0 -0.470 17.0-165.7 -71.4 137.0 92.9 43.4 56.0 71 220 A E + 0 0 83 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.528 51.3 114.8 -99.4 -8.6 90.8 46.4 57.1 72 221 A D S S- 0 0 43 1,-0.1 38,-0.1 38,-0.0 -2,-0.0 -0.231 73.5-107.2 -60.2 148.3 91.3 45.7 60.8 73 222 A P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 38,-0.1 -0.267 47.5 -90.0 -65.2 163.4 93.2 48.2 63.0 74 223 A E - 0 0 148 1,-0.1 35,-0.3 34,-0.1 0, 0.0 -0.456 46.4 -99.7 -73.0 152.1 96.6 47.1 64.1 75 224 A P - 0 0 36 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.283 23.9-146.6 -61.3 156.1 96.9 45.2 67.4 76 225 A N > - 0 0 69 31,-3.1 3,-1.5 1,-0.1 4,-0.1 -0.822 15.0-176.6-127.0 90.7 98.1 47.2 70.4 77 226 A Y T 3 S+ 0 0 165 -2,-0.4 -1,-0.1 1,-0.3 30,-0.1 0.640 79.2 66.5 -65.4 -18.1 100.1 44.7 72.4 78 227 A A T 3 S- 0 0 77 29,-0.1 -1,-0.3 -3,-0.1 29,-0.1 0.798 105.5-136.2 -69.7 -31.4 100.7 47.2 75.1 79 228 A G < - 0 0 19 -3,-1.5 28,-0.2 28,-0.1 -2,-0.1 0.265 9.2-121.8 90.8 148.2 96.9 47.0 75.8 80 229 A E E -M 106 0E 58 26,-1.3 26,-3.4 -4,-0.1 2,-0.3 -0.989 33.5-108.9-125.4 137.1 94.2 49.5 76.5 81 230 A P E +M 105 0E 95 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.479 46.7 155.5 -75.3 125.5 92.1 49.4 79.7 82 231 A Y E -M 104 0E 14 22,-2.2 22,-3.1 -2,-0.3 2,-0.3 -0.892 27.3-142.0-135.3 167.7 88.5 48.3 79.4 83 232 A V E -MN 103 132E 41 49,-2.5 49,-2.0 -2,-0.3 2,-0.4 -0.978 25.1-109.4-133.2 142.9 86.0 46.8 81.9 84 233 A A E - N 0 131E 1 18,-2.4 17,-3.1 -2,-0.3 47,-0.2 -0.608 26.4-174.5 -71.9 126.3 83.3 44.2 81.3 85 234 A I S S+ 0 0 72 45,-2.9 2,-0.3 -2,-0.4 46,-0.2 0.543 75.3 29.4 -97.0 -9.0 79.9 45.8 81.6 86 235 A K S S- 0 0 101 44,-0.9 -1,-0.2 13,-0.1 12,-0.1 -0.986 89.5-110.9-147.5 139.3 78.1 42.5 81.3 87 236 A A - 0 0 51 -2,-0.3 2,-0.3 -3,-0.1 12,-0.2 -0.380 34.2-170.2 -68.5 150.1 79.2 39.0 82.3 88 237 A Y B -R 98 0F 36 10,-2.4 10,-1.8 -2,-0.1 2,-0.6 -0.972 15.7-146.8-147.1 130.3 79.9 36.6 79.5 89 238 A T - 0 0 109 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.861 31.5-115.4 -99.8 119.6 80.6 32.8 79.7 90 239 A A + 0 0 29 -2,-0.6 7,-0.1 1,-0.2 3,-0.1 -0.226 32.6 178.3 -54.8 135.4 83.1 31.6 77.0 91 240 A V + 0 0 118 1,-0.1 2,-0.2 5,-0.1 -1,-0.2 0.781 65.6 56.2-101.9 -53.1 81.5 29.2 74.6 92 241 A E S > S- 0 0 88 1,-0.1 3,-2.5 4,-0.1 -1,-0.1 -0.559 89.9-116.8 -84.0 147.4 84.4 28.6 72.3 93 242 A G T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.629 115.4 52.7 -54.8 -17.1 87.8 27.3 73.6 94 243 A D T 3 S+ 0 0 64 30,-0.1 31,-2.4 2,-0.1 -1,-0.3 0.329 91.4 97.1-103.4 8.0 89.4 30.5 72.5 95 244 A E B < -o 125 0E 20 -3,-2.5 2,-0.5 29,-0.2 31,-0.2 -0.503 69.2-125.0 -93.9 162.9 87.0 32.9 74.3 96 245 A V - 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