==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/SIGNALING PROTEIN 29-JUN-04 1WLP . COMPND 2 MOLECULE: CYTOCHROME B-245 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.OGURA,S.TORIKAI,K.SAIKAWA,S.YUZAWA,H.SUMIMOTO,F.INAGAKI . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 27.0 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 1 0.6 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 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 A G 0 0 111 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.2 11.7 -24.0 -4.5 2 2 A P + 0 0 134 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.377 360.0 160.6 -59.0 115.0 10.1 -21.6 -7.1 3 3 A L - 0 0 171 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 0.295 68.1 -65.4-117.4 4.2 6.4 -22.1 -7.0 4 4 A G S S- 0 0 73 3,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.829 86.2 -24.5 153.9-110.5 5.4 -18.8 -8.6 5 5 A S S S- 0 0 90 -2,-0.3 2,-0.6 -3,-0.1 -2,-0.1 -0.864 75.7 -69.8-135.4 168.9 5.9 -15.3 -7.2 6 6 A K - 0 0 105 -2,-0.3 67,-0.0 1,-0.1 0, 0.0 -0.458 54.4-141.1 -63.3 108.8 6.4 -13.5 -3.9 7 7 A Q - 0 0 128 -2,-0.6 3,-0.1 1,-0.1 -1,-0.1 -0.411 16.2-116.0 -72.2 148.0 3.0 -13.8 -2.2 8 8 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 65,-0.0 -0.521 37.6 -86.4 -85.5 152.4 1.7 -10.7 -0.2 9 9 A P - 0 0 4 0, 0.0 62,-0.1 0, 0.0 42,-0.0 -0.110 30.2-124.4 -53.4 151.7 1.1 -10.8 3.6 10 10 A S S S+ 0 0 96 1,-0.1 -3,-0.0 -3,-0.1 41,-0.0 0.439 96.5 60.6 -79.3 0.8 -2.3 -11.9 4.7 11 11 A N S S- 0 0 49 3,-0.0 -1,-0.1 0, 0.0 38,-0.1 -0.981 88.5-118.4-134.9 123.7 -2.8 -8.6 6.6 12 12 A P - 0 0 19 0, 0.0 58,-0.1 0, 0.0 3,-0.1 -0.021 41.8 -91.4 -52.0 158.6 -2.8 -5.1 5.0 13 13 A P - 0 0 0 0, 0.0 128,-0.3 0, 0.0 35,-0.0 -0.499 48.4 -95.1 -76.5 142.7 -0.1 -2.6 6.0 14 14 A P - 0 0 49 0, 0.0 73,-0.2 0, 0.0 72,-0.1 -0.172 52.2 -88.1 -55.1 147.1 -0.7 -0.2 9.0 15 15 A R - 0 0 60 1,-0.1 125,-0.0 71,-0.1 0, 0.0 -0.105 57.5 -82.4 -54.5 154.4 -2.1 3.3 8.1 16 16 A P - 0 0 55 0, 0.0 2,-0.2 0, 0.0 71,-0.1 -0.002 53.7 -92.1 -54.2 164.5 0.5 6.0 7.3 17 17 A P >> - 0 0 13 0, 0.0 4,-1.5 0, 0.0 3,-1.2 -0.591 23.2-126.0 -85.0 144.0 2.1 8.0 10.2 18 18 A A H 3> S+ 0 0 52 1,-0.3 4,-2.8 -2,-0.2 5,-0.4 0.877 111.4 58.5 -53.0 -41.5 0.7 11.2 11.5 19 19 A E H 3> S+ 0 0 112 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.813 104.9 51.7 -59.5 -30.9 4.0 13.0 10.9 20 20 A A H <4 S+ 0 0 31 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.862 117.5 36.0 -75.1 -37.5 3.8 12.0 7.3 21 21 A R H < S+ 0 0 152 -4,-1.5 -2,-0.2 -3,-0.2 -3,-0.1 0.952 115.7 50.4 -80.5 -55.3 0.3 13.4 6.7 22 22 A K H < S+ 0 0 149 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.759 125.0 33.2 -54.8 -25.6 0.4 16.5 9.0 23 23 A K < + 0 0 165 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.1 -0.708 64.3 160.5-136.1 83.9 3.7 17.4 7.2 24 24 A P 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.921 360.0 360.0 -68.1 -45.2 3.8 16.3 3.5 25 25 A S 0 0 179 0, 0.0 -2,-0.0 0, 0.0 -5,-0.0 0.824 360.0 360.0 52.9 360.0 6.6 18.7 2.6 26 !* 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 27 149 B G 0 0 132 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.1 30.6 2.6 -1.0 28 150 B S - 0 0 118 3,-0.0 3,-0.1 0, 0.0 2,-0.1 -0.691 360.0-174.8-158.3 97.6 29.3 4.7 -3.9 29 151 B D - 0 0 137 -2,-0.2 3,-0.1 1,-0.2 2,-0.0 -0.245 41.1 -71.7 -85.4 177.4 30.3 4.1 -7.5 30 152 B I - 0 0 150 1,-0.1 4,-0.2 -2,-0.1 -1,-0.2 -0.307 60.9 -88.0 -69.2 153.8 29.4 6.1 -10.6 31 153 B T S S+ 0 0 131 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.355 90.9 77.5 -63.5 138.7 25.8 6.0 -12.0 32 154 B G S S+ 0 0 44 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 -0.504 87.5 37.5 165.0 -88.9 25.2 3.2 -14.5 33 155 B P S S+ 0 0 118 0, 0.0 2,-0.9 0, 0.0 -2,-0.1 0.388 96.4 96.2 -74.2 5.4 24.8 -0.5 -13.4 34 156 B I + 0 0 102 -4,-0.2 -2,-0.2 1,-0.1 2,-0.1 -0.792 37.4 146.2-101.7 94.0 22.8 0.8 -10.4 35 157 B I + 0 0 149 -2,-0.9 2,-0.2 -4,-0.1 -1,-0.1 -0.492 27.5 130.2-125.5 62.1 19.1 0.7 -11.3 36 158 B L - 0 0 90 -2,-0.1 2,-0.9 0, 0.0 28,-0.1 -0.637 62.3-109.9-110.2 169.1 17.4 -0.2 -8.0 37 159 B Q E -A 63 0A 25 26,-0.8 26,-1.8 -2,-0.2 2,-0.3 -0.792 36.3-167.6-103.4 91.9 14.5 1.4 -6.1 38 160 B T E +A 62 0A 36 -2,-0.9 55,-1.3 24,-0.2 53,-1.0 -0.634 10.3 174.8 -82.6 133.9 15.9 3.1 -3.0 39 161 B Y E -AB 61 90A 1 22,-1.5 22,-2.3 -2,-0.3 2,-0.4 -0.971 20.2-142.5-138.5 151.7 13.4 4.2 -0.4 40 162 B R E -AB 60 89A 127 49,-2.2 49,-2.1 -2,-0.3 20,-0.2 -0.943 14.9-136.7-118.8 138.2 13.7 5.7 3.1 41 163 B A E - B 0 88A 1 18,-2.2 17,-1.0 -2,-0.4 47,-0.2 -0.432 15.4-175.1 -87.9 163.7 11.5 4.9 6.1 42 164 B I + 0 0 33 45,-0.9 2,-0.3 15,-0.2 46,-0.1 0.261 64.9 52.7-140.2 6.1 10.1 7.5 8.5 43 165 B A S S- 0 0 11 44,-0.2 2,-1.1 2,-0.1 -1,-0.2 -0.992 81.8-108.9-146.9 152.0 8.4 5.3 11.1 44 166 B D + 0 0 102 -2,-0.3 2,-0.6 12,-0.2 12,-0.2 -0.692 42.2 173.2 -84.4 98.0 9.2 2.4 13.4 45 167 B Y E -E 55 0B 9 10,-1.3 10,-3.3 -2,-1.1 2,-0.9 -0.924 14.6-168.1-110.8 113.4 7.3 -0.6 11.9 46 168 B E E -E 54 0B 136 -2,-0.6 8,-0.2 8,-0.2 -2,-0.1 -0.765 46.1 -92.8-103.9 89.5 8.0 -3.9 13.5 47 169 B K - 0 0 102 -2,-0.9 -1,-0.2 6,-0.8 5,-0.1 0.056 34.5-144.6 37.5-147.7 6.5 -6.5 11.2 48 170 B T + 0 0 80 1,-0.6 2,-0.2 3,-0.4 -1,-0.1 0.135 65.3 11.0-175.1 -43.1 2.9 -7.5 12.2 49 171 B S S S- 0 0 65 2,-0.2 2,-1.4 -38,-0.1 -1,-0.6 -0.447 107.5 -51.5-130.9-156.2 2.4 -11.2 11.4 50 172 B G S S+ 0 0 77 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.0 -0.240 119.6 25.9 -82.9 49.6 4.4 -14.3 10.5 51 173 B S S S+ 0 0 46 -2,-1.4 -3,-0.4 31,-0.1 -2,-0.2 -0.815 76.4 81.3-171.2-150.0 6.1 -12.5 7.6 52 174 B E S S- 0 0 17 -2,-0.2 2,-0.3 -5,-0.1 31,-0.2 -0.049 70.9 -93.1 59.0-164.9 7.1 -9.0 6.4 53 175 B M - 0 0 12 29,-1.6 -6,-0.8 28,-0.2 2,-0.3 -0.965 30.3 -94.7-146.1 160.6 10.2 -7.3 7.7 54 176 B A E -E 46 0B 52 -2,-0.3 2,-0.4 -8,-0.2 -8,-0.2 -0.569 34.7-161.4 -80.0 138.5 11.4 -4.9 10.5 55 177 B L E -E 45 0B 4 -10,-3.3 -10,-1.3 -2,-0.3 2,-0.5 -0.980 6.0-170.7-125.9 125.4 11.6 -1.2 9.6 56 178 B S > - 0 0 51 -2,-0.4 3,-2.7 -12,-0.2 -15,-0.3 -0.963 36.9-101.8-117.9 126.4 13.6 1.4 11.6 57 179 B T T 3 S+ 0 0 85 -2,-0.5 -15,-0.2 1,-0.3 3,-0.1 -0.133 109.9 27.3 -44.2 126.5 13.3 5.1 11.0 58 180 B G T 3 S+ 0 0 42 -17,-1.0 -1,-0.3 1,-0.4 2,-0.1 0.130 93.0 122.3 104.7 -19.8 16.3 6.3 8.9 59 181 B D < - 0 0 41 -3,-2.7 -18,-2.2 -19,-0.1 -1,-0.4 -0.396 52.7-138.7 -77.1 154.0 16.9 2.9 7.2 60 182 B V E -A 40 0A 49 -20,-0.2 2,-0.4 -3,-0.1 17,-0.3 -0.914 10.8-158.5-116.4 141.3 16.9 2.5 3.5 61 183 B V E -A 39 0A 1 -22,-2.3 -22,-1.5 -2,-0.4 2,-1.1 -0.966 12.6-145.9-123.1 133.8 15.4 -0.4 1.5 62 184 B E E -AC 38 75A 71 13,-1.8 13,-1.4 -2,-0.4 -24,-0.2 -0.696 29.6-135.3 -98.2 82.0 16.3 -1.5 -2.0 63 185 B V E +AC 37 74A 5 -26,-1.8 -26,-0.8 -2,-1.1 11,-0.3 0.011 26.8 179.2 -37.1 129.8 12.9 -2.7 -3.4 64 186 B V E + 0 0 66 9,-2.3 2,-0.3 1,-0.4 10,-0.2 0.769 69.4 6.3-102.7 -42.5 13.2 -6.0 -5.2 65 187 B E E - C 0 73A 73 8,-2.0 8,-2.6 2,-0.0 -1,-0.4 -0.988 66.0-165.3-143.0 149.6 9.6 -6.5 -6.2 66 188 B K E + C 0 72A 90 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.951 6.5 177.3-137.3 157.3 6.4 -4.4 -5.9 67 189 B S - 0 0 61 4,-0.5 6,-0.0 -2,-0.3 -2,-0.0 -0.621 38.5-111.5-138.0-163.9 2.6 -4.9 -6.1 68 190 B E S S+ 0 0 80 -2,-0.2 72,-0.3 1,-0.1 87,-0.1 0.499 93.8 89.1-114.4 -12.6 -0.6 -2.9 -5.8 69 191 B S S S- 0 0 17 2,-0.2 87,-0.4 1,-0.1 86,-0.3 0.595 109.9-107.0 -62.3 -8.5 -1.9 -4.7 -2.6 70 192 B G S S+ 0 0 0 1,-0.3 15,-1.3 70,-0.1 2,-0.5 0.291 89.5 113.6 97.9 -9.1 -0.0 -2.0 -0.8 71 193 B W E - D 0 84A 0 13,-0.2 -4,-0.5 14,-0.1 2,-0.4 -0.847 50.0-161.1-100.2 128.8 2.7 -4.4 0.3 72 194 B W E -CD 66 83A 2 11,-2.0 11,-2.5 -2,-0.5 2,-0.6 -0.858 11.9-139.2-112.9 145.8 6.2 -3.9 -1.1 73 195 B F E +CD 65 82A 15 -8,-2.6 -9,-2.3 -2,-0.4 -8,-2.0 -0.901 32.9 162.5-104.3 119.0 9.1 -6.4 -1.3 74 196 B C E -CD 63 81A 0 7,-1.6 7,-1.1 -2,-0.6 2,-0.5 -0.989 30.7-133.5-139.2 146.5 12.5 -4.9 -0.5 75 197 B Q E -CD 62 80A 82 -13,-1.4 -13,-1.8 -2,-0.3 5,-0.3 -0.855 19.7-160.2-103.6 131.6 15.9 -6.3 0.4 76 198 B M - 0 0 17 3,-1.5 -15,-0.1 -2,-0.5 -17,-0.0 -0.599 42.9 -90.2-103.0 165.6 17.9 -4.8 3.2 77 199 B K S S+ 0 0 155 -17,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.743 128.0 23.4 -44.8 -25.3 21.7 -5.1 4.0 78 200 B A S S- 0 0 79 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.766 130.9 -15.4-104.9 -82.0 20.6 -8.2 5.9 79 201 B K - 0 0 157 1,-0.0 -3,-1.5 -4,-0.0 -1,-0.4 -0.787 57.1-136.9-125.2 168.8 17.3 -9.8 4.9 80 202 B R E +D 75 0A 104 -5,-0.3 2,-0.3 -2,-0.3 -5,-0.2 -0.339 33.4 128.0-110.9-166.1 14.3 -8.8 2.8 81 203 B G E -D 74 0A 9 -7,-1.1 -7,-1.6 -2,-0.1 2,-0.5 -0.996 58.0 -34.3 153.8-153.4 10.6 -9.1 3.1 82 204 B W E +D 73 0A 20 -2,-0.3 -29,-1.6 -9,-0.2 -9,-0.2 -0.915 51.6 176.6-111.3 129.0 7.4 -7.1 2.9 83 205 B I E -D 72 0A 0 -11,-2.5 -11,-2.0 -2,-0.5 2,-0.5 -0.939 37.3 -97.3-130.1 152.5 7.2 -3.5 4.2 84 206 B P E > -D 71 0A 0 0, 0.0 4,-1.5 0, 0.0 -13,-0.2 -0.550 23.0-158.6 -72.1 116.8 4.4 -0.8 4.2 85 207 B A T 4 S+ 0 0 14 -15,-1.3 54,-0.2 -2,-0.5 -14,-0.1 0.900 92.7 57.7 -59.5 -42.7 4.8 1.6 1.2 86 208 B S T 4 S+ 0 0 19 -16,-0.3 -1,-0.2 1,-0.3 53,-0.1 0.932 108.2 44.8 -53.4 -51.1 2.7 4.2 3.1 87 209 B F T 4 S+ 0 0 27 -73,-0.2 -45,-0.9 -71,-0.1 -1,-0.3 0.791 104.9 85.0 -64.6 -27.5 5.2 4.2 6.0 88 210 B L E < -B 41 0A 6 -4,-1.5 -47,-0.2 -47,-0.2 -3,-0.0 -0.269 63.6-160.5 -72.7 162.0 8.0 4.3 3.5 89 211 B E E -B 40 0A 93 -49,-2.1 -49,-2.2 -2,-0.0 -3,-0.1 -0.838 31.8-101.6-150.3 107.2 9.3 7.5 1.9 90 212 B P E -B 39 0A 40 0, 0.0 -51,-0.3 0, 0.0 -52,-0.0 0.129 26.8-163.5 -28.8 123.5 11.3 7.6 -1.4 91 213 B L S S- 0 0 63 -53,-1.0 -52,-0.2 -30,-0.2 -54,-0.0 0.764 76.7 -44.6 -85.7 -28.1 15.0 8.0 -0.6 92 214 B D S S+ 0 0 138 -54,-1.0 -53,-0.1 -52,-0.0 -55,-0.0 0.268 82.8 154.1 177.7 -4.2 15.9 9.1 -4.1 93 215 B S > - 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