==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-JUN-10 2L03 . COMPND 2 MOLECULE: LY-6/NEUROTOXIN-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.MINEEV,Z.O.SHENKAREV,A.S.ARSENIEV . 74 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 56.8 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 . 26 35.1 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 10 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.4 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 . 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 . 0 0 2 0 0 1 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 . 1 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 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 M 0 0 195 0, 0.0 2,-0.3 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 133.7 -2.1 -4.7 -2.0 2 2 A L - 0 0 4 18,-0.3 18,-2.4 22,-0.2 2,-0.5 -0.996 360.0-141.5-151.2 148.8 1.7 -5.4 -1.6 3 3 A D E +A 19 0A 43 -2,-0.3 68,-3.0 16,-0.2 69,-0.4 -0.951 27.0 164.1-117.1 129.8 4.9 -3.4 -1.7 4 4 A a E -A 18 0A 0 14,-1.8 14,-3.3 -2,-0.5 2,-0.8 -0.907 44.1 -92.3-138.2 165.5 8.1 -4.7 -3.3 5 5 A H E -A 17 0A 9 -2,-0.3 2,-0.7 12,-0.3 23,-0.1 -0.710 38.9-171.2 -84.0 111.7 11.5 -3.3 -4.5 6 6 A V + 0 0 50 10,-3.0 2,-0.3 -2,-0.8 38,-0.2 -0.883 38.7 87.7-108.6 105.6 11.2 -2.4 -8.2 7 7 A b E -B 43 0B 28 36,-1.5 36,-3.1 -2,-0.7 2,-0.3 -0.974 54.5-129.0-175.3 178.5 14.6 -1.5 -9.8 8 8 A A E +B 42 0B 75 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.974 23.3 166.4-151.9 133.9 17.7 -2.8 -11.5 9 9 A Y E -B 41 0B 136 32,-1.5 32,-2.6 -2,-0.3 2,-1.1 -0.989 39.4-123.0-147.0 153.3 21.4 -2.4 -11.0 10 10 A N S S+ 0 0 104 -2,-0.3 29,-0.3 30,-0.2 30,-0.2 -0.485 89.6 41.8 -95.1 63.4 24.7 -4.0 -12.1 11 11 A G S S- 0 0 12 -2,-1.1 -2,-0.1 27,-0.1 3,-0.1 -0.629 111.8 -29.6-164.0-136.2 26.0 -5.0 -8.7 12 12 A D S S- 0 0 112 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.998 106.1 -45.7 -65.9 -76.4 24.9 -6.4 -5.3 13 13 A N - 0 0 61 28,-0.1 -1,-0.2 -3,-0.1 -3,-0.1 -0.836 50.7-135.3-166.8 124.3 21.2 -5.3 -5.1 14 14 A b - 0 0 20 -2,-0.3 2,-0.4 -5,-0.1 -7,-0.1 -0.247 17.3-135.2 -75.8 167.7 19.5 -2.0 -5.7 15 15 A F + 0 0 138 -7,-0.1 -7,-0.1 -9,-0.1 59,-0.1 -0.969 41.1 137.9-132.3 118.4 16.8 -0.6 -3.4 16 16 A N - 0 0 78 -2,-0.4 -10,-3.0 -9,-0.1 2,-0.4 -0.517 31.1-158.9-160.8 83.1 13.5 1.0 -4.6 17 17 A P E +A 5 0A 80 0, 0.0 2,-0.4 0, 0.0 -12,-0.3 -0.525 23.3 165.7 -69.8 117.7 10.4 0.2 -2.6 18 18 A M E -A 4 0A 112 -14,-3.3 -14,-1.8 -2,-0.4 2,-0.2 -0.998 36.9-117.4-139.0 134.4 7.3 0.7 -4.8 19 19 A R E -A 3 0A 115 -2,-0.4 -16,-0.2 -16,-0.2 26,-0.1 -0.478 34.1-123.4 -70.6 134.1 3.7 -0.4 -4.3 20 20 A c - 0 0 13 -18,-2.4 -18,-0.3 -2,-0.2 -1,-0.1 -0.355 28.4-102.2 -76.1 157.3 2.4 -2.7 -7.0 21 21 A P > - 0 0 75 0, 0.0 2,-2.3 0, 0.0 3,-0.6 -0.037 48.0 -79.7 -69.8 177.5 -0.7 -2.0 -9.1 22 22 A A T 3 S+ 0 0 114 1,-0.2 3,-0.1 -21,-0.1 -2,-0.0 -0.280 126.5 46.9 -77.5 54.4 -4.2 -3.4 -8.6 23 23 A M T 3 S+ 0 0 138 -2,-2.3 -1,-0.2 1,-0.3 2,-0.2 0.328 90.4 80.4-157.9 -38.9 -3.2 -6.6 -10.4 24 24 A V < + 0 0 10 -3,-0.6 -1,-0.3 1,-0.1 -22,-0.2 -0.561 37.3 167.5 -84.3 147.2 0.2 -7.8 -9.0 25 25 A A + 0 0 45 21,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.008 56.9 60.9-147.8 30.2 0.5 -9.7 -5.8 26 26 A Y E -C 46 0B 104 20,-0.5 20,-2.0 -24,-0.1 2,-0.4 -0.987 68.4-126.8-158.7 150.2 4.0 -11.1 -5.8 27 27 A a E -CD 45 67B 0 40,-3.2 40,-1.5 -2,-0.3 2,-0.4 -0.848 21.0-159.9-104.6 136.5 7.6 -9.8 -5.8 28 28 A M E +CD 44 66B 53 16,-2.4 16,-1.8 -2,-0.4 2,-0.3 -0.915 10.0 179.5-117.3 142.0 10.2 -11.0 -8.3 29 29 A T E -CD 43 65B 6 36,-1.9 36,-3.1 -2,-0.4 2,-0.8 -0.891 6.9-171.0-145.7 111.0 14.0 -10.8 -8.1 30 30 A T E -CD 42 64B 25 12,-3.1 12,-1.1 -2,-0.3 2,-0.9 -0.860 6.0-171.6-106.3 102.7 16.4 -12.1 -10.7 31 31 A R E -CD 41 63B 94 32,-1.8 32,-1.5 -2,-0.8 10,-0.2 -0.813 10.3-172.1 -97.3 103.8 20.0 -12.1 -9.5 32 32 A T E -CD 40 62B 30 8,-1.9 8,-1.7 -2,-0.9 2,-0.4 -0.529 12.2-152.0 -92.4 160.8 22.3 -12.9 -12.4 33 33 A Y E +C 39 0B 116 28,-1.4 6,-0.2 6,-0.2 -2,-0.0 -0.885 24.7 159.0-138.8 105.3 26.1 -13.5 -12.2 34 34 A Y E + 0 0 163 4,-0.6 5,-0.2 -2,-0.4 -1,-0.1 0.944 69.4 3.0 -86.5 -65.1 28.3 -12.7 -15.2 35 35 A T E > -C 38 0B 48 3,-2.1 3,-0.8 1,-0.0 -1,-0.3 -0.835 69.0-113.1-124.2 162.0 31.8 -12.4 -13.7 36 36 A P T 3 S+ 0 0 137 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.509 121.7 42.1 -69.8 -3.3 33.3 -12.8 -10.2 37 37 A T T 3 S+ 0 0 120 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.433 119.7 40.9-119.6 -7.5 34.0 -9.0 -10.3 38 38 A R E < + C 0 35B 181 -3,-0.8 -3,-2.1 -27,-0.1 -4,-0.6 -0.989 62.0 172.9-146.9 134.1 30.7 -7.9 -11.8 39 39 A M E - C 0 33B 43 -2,-0.3 2,-0.3 -29,-0.3 -6,-0.2 -0.845 17.0-141.5-134.3 170.4 27.1 -9.0 -11.2 40 40 A K E - C 0 32B 80 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.3 -0.992 13.3-174.9-137.8 144.3 23.6 -7.9 -12.2 41 41 A V E -BC 9 31B 7 -32,-2.6 -32,-1.5 -2,-0.3 2,-0.3 -0.981 3.2-172.8-139.1 150.5 20.2 -7.8 -10.4 42 42 A S E +BC 8 30B 47 -12,-1.1 -12,-3.1 -2,-0.3 2,-0.3 -0.980 4.7 177.6-147.4 130.7 16.6 -7.1 -11.3 43 43 A K E +BC 7 29B 13 -36,-3.1 -36,-1.5 -2,-0.3 2,-0.3 -0.986 13.7 140.0-135.1 144.4 13.5 -6.7 -9.2 44 44 A S E - C 0 28B 44 -16,-1.8 -16,-2.4 -2,-0.3 2,-0.6 -0.956 50.1 -81.2-165.4 178.6 9.9 -5.8 -10.0 45 45 A c E + C 0 27B 25 -2,-0.3 -18,-0.2 -18,-0.2 -21,-0.0 -0.856 49.0 165.6-100.6 122.7 6.2 -6.5 -9.3 46 46 A V E - C 0 26B 28 -20,-2.0 -21,-0.5 -2,-0.6 -20,-0.5 -0.962 40.6-134.0-136.1 152.9 4.7 -9.5 -11.0 47 47 A P S S+ 0 0 57 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.911 96.3 19.8 -69.8 -44.7 1.5 -11.6 -10.6 48 48 A R - 0 0 188 -22,-0.1 2,-0.4 -24,-0.0 -22,-0.1 -0.989 67.7-176.2-134.0 126.2 3.2 -15.0 -10.9 49 49 A d - 0 0 24 -2,-0.4 2,-0.3 -3,-0.2 17,-0.1 -0.981 8.1-159.1-125.5 128.5 6.9 -15.7 -10.3 50 50 A F - 0 0 169 -2,-0.4 2,-0.5 15,-0.1 14,-0.0 -0.744 24.7-110.6-104.9 153.0 8.6 -19.1 -10.8 51 51 A E - 0 0 111 -2,-0.3 2,-0.9 12,-0.1 14,-0.1 -0.705 25.1-140.4 -85.3 124.1 11.9 -20.3 -9.3 52 52 A T - 0 0 52 12,-0.5 2,-0.4 -2,-0.5 12,-0.3 -0.741 24.7-176.3 -88.0 105.4 14.7 -20.7 -11.8 53 53 A V + 0 0 108 -2,-0.9 2,-0.3 10,-0.1 10,-0.1 -0.858 7.3 173.4-105.9 136.4 16.7 -23.8 -11.0 54 54 A Y + 0 0 107 -2,-0.4 8,-0.1 6,-0.1 -2,-0.0 -0.936 19.6 132.6-145.9 118.6 19.8 -24.9 -12.8 55 55 A D + 0 0 141 -2,-0.3 4,-0.1 4,-0.1 -1,-0.0 -0.386 63.1 43.6-165.4 76.3 22.1 -27.8 -12.0 56 56 A G S S- 0 0 65 2,-0.5 -2,-0.1 -2,-0.0 4,-0.0 -0.048 121.8 -23.0-175.4 -69.3 23.1 -30.1 -14.8 57 57 A Y S S+ 0 0 237 2,-0.1 3,-0.1 0, 0.0 -3,-0.0 0.539 109.3 82.0-134.2 -36.4 24.1 -28.7 -18.2 58 58 A S S S- 0 0 66 1,-0.1 -2,-0.5 2,-0.0 2,-0.4 -0.164 94.9 -79.2 -70.8 169.1 22.4 -25.2 -18.4 59 59 A K - 0 0 149 1,-0.1 3,-0.2 -4,-0.1 -1,-0.1 -0.573 37.0-172.5 -74.6 125.7 24.0 -22.1 -16.8 60 60 A H + 0 0 139 -2,-0.4 -6,-0.1 1,-0.2 -1,-0.1 -0.026 56.6 107.4-106.7 28.3 23.3 -21.9 -13.1 61 61 A A S S+ 0 0 43 -28,-0.0 -28,-1.4 -27,-0.0 2,-0.4 0.202 72.0 67.4 -89.4 15.6 24.7 -18.4 -12.7 62 62 A S E -D 32 0B 23 -30,-0.2 2,-0.4 -3,-0.2 -30,-0.2 -0.998 55.6-178.4-139.2 141.0 21.2 -17.0 -12.2 63 63 A T E -D 31 0B 70 -32,-1.5 -32,-1.8 -2,-0.4 2,-0.5 -0.919 11.1-157.3-144.0 114.3 18.6 -17.4 -9.5 64 64 A T E -D 30 0B 12 -2,-0.4 -12,-0.5 -12,-0.3 2,-0.3 -0.796 12.6-163.0 -94.7 126.3 15.1 -15.9 -9.5 65 65 A S E -D 29 0B 52 -36,-3.1 -36,-1.9 -2,-0.5 2,-0.3 -0.811 3.6-166.4-109.2 149.1 13.4 -15.5 -6.1 66 66 A d E +D 28 0B 36 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.2 -0.988 14.0 155.9-136.1 144.3 9.7 -14.9 -5.4 67 67 A e E -D 27 0B 35 -40,-1.5 -40,-3.2 -2,-0.3 6,-0.1 -0.959 36.8-145.5-156.6 170.4 7.8 -13.8 -2.3 68 68 A Q + 0 0 99 -2,-0.3 2,-0.3 -42,-0.2 -65,-0.1 0.178 65.9 108.3-127.3 12.8 4.6 -12.1 -1.1 69 69 A Y S > S- 0 0 162 1,-0.1 3,-2.1 -42,-0.1 4,-0.3 -0.713 81.2 -93.4 -96.1 145.0 6.0 -10.2 1.9 70 70 A D T 3 S- 0 0 67 -2,-0.3 -66,-0.2 1,-0.3 4,-0.1 -0.297 108.6 -6.6 -56.2 130.3 6.3 -6.4 1.9 71 71 A L T > S+ 0 0 75 -68,-3.0 3,-1.4 1,-0.1 -1,-0.3 0.823 88.6 149.0 50.0 33.6 9.9 -5.4 0.8 72 72 A e T < + 0 0 36 -3,-2.1 -2,-0.1 -69,-0.4 -1,-0.1 0.807 68.8 53.5 -65.6 -29.6 10.7 -9.1 0.9 73 73 A N T 3 0 0 8 -4,-0.3 -1,-0.3 -6,-0.1 -2,-0.1 0.039 360.0 360.0 -93.6 25.8 13.2 -8.5 -1.9 74 74 A G < 0 0 53 -3,-1.4 -59,-0.1 -4,-0.1 -60,-0.0 0.023 360.0 360.0 -84.0 360.0 14.9 -5.8 0.1