==== 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 SIGNALING PROTEIN 09-APR-03 1OZN . COMPND 2 MOLECULE: RETICULON 4 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.HE,J.F.BAZAN,J.B.PARK,G.MCDERMOTT,Z.HE,K.C.GARCIA . 284 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 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 . 25 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 3.9 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 1 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 RESIDUES PER ALPHA HELIX . 0 4 9 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 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 0 0 1 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 26 A P 0 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.6 -0.5 10.7 -0.4 2 27 A a - 0 0 48 28,-0.1 28,-0.1 4,-0.1 3,-0.1 -0.786 360.0-114.3 -97.5 129.7 2.5 9.8 1.7 3 28 A P > - 0 0 17 0, 0.0 3,-1.9 0, 0.0 26,-0.1 -0.146 43.5 -83.4 -61.2 156.1 4.7 12.5 3.2 4 29 A G T 3 S+ 0 0 66 1,-0.3 3,-0.1 24,-0.1 24,-0.1 -0.324 115.8 20.9 -60.7 140.8 8.3 12.9 2.1 5 30 A A T 3 S+ 0 0 45 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.343 109.3 100.4 82.8 -4.9 10.8 10.7 3.8 6 31 A b < - 0 0 16 -3,-1.9 2,-0.4 -4,-0.1 -1,-0.3 -0.748 59.4-151.0-110.8 159.8 8.0 8.3 4.7 7 32 A V E -A 17 0A 98 10,-2.3 10,-3.1 -2,-0.3 2,-0.4 -0.990 17.7-162.2-127.1 135.0 6.8 5.1 3.3 8 33 A a E +A 16 0A 45 -2,-0.4 2,-0.3 8,-0.2 8,-0.2 -0.931 13.6 169.6-121.8 141.5 3.1 4.2 3.7 9 34 A Y E -A 15 0A 101 6,-1.9 6,-2.8 -2,-0.4 -2,-0.0 -0.984 25.0-146.5-146.2 156.7 1.3 0.9 3.4 10 35 A N + 0 0 109 -2,-0.3 -1,-0.1 4,-0.2 6,-0.0 0.750 56.5 102.4 -98.5 -25.3 -2.2 -0.2 4.2 11 36 A E S S- 0 0 159 1,-0.2 -1,-0.1 3,-0.1 4,-0.1 -0.920 85.6 -2.4-125.8 150.5 -2.0 -3.9 5.3 12 37 A P S S- 0 0 126 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.976 143.4 -2.6 -76.3 -19.0 -2.0 -5.6 7.7 13 38 A K S S- 0 0 80 23,-0.0 2,-0.4 -4,-0.0 -4,-0.1 -0.979 87.1-100.5-128.6 141.0 -2.2 -2.3 9.7 14 39 A V - 0 0 21 -2,-0.4 21,-3.2 19,-0.3 22,-1.9 -0.499 53.0-172.0 -65.9 122.0 -2.2 1.1 8.1 15 40 A T E -Ab 9 36A 0 -6,-2.8 -6,-1.9 -2,-0.4 2,-0.6 -0.950 28.5-168.8-126.6 135.4 1.4 2.2 8.6 16 41 A T E -Ab 8 37A 0 20,-2.5 22,-2.3 -2,-0.4 2,-0.6 -0.967 20.6-172.1-119.8 111.1 3.3 5.5 8.1 17 42 A S E +Ab 7 38A 30 -10,-3.1 -10,-2.3 -2,-0.6 22,-0.2 -0.914 25.5 147.8-113.1 117.2 7.0 4.8 8.5 18 43 A b + 0 0 1 20,-3.0 3,-0.5 -2,-0.6 5,-0.2 -0.224 27.3 150.3-137.7 45.8 9.6 7.6 8.6 19 44 A P + 0 0 29 0, 0.0 22,-0.2 0, 0.0 20,-0.1 -0.384 57.2 10.2 -83.8 161.5 12.3 6.4 10.9 20 45 A Q S S+ 0 0 133 20,-2.5 22,-0.2 1,-0.1 21,-0.1 0.799 84.3 120.5 48.7 42.6 16.0 7.1 10.9 21 46 A Q S S- 0 0 115 -3,-0.5 21,-0.1 19,-0.2 -1,-0.1 0.557 81.7-114.2-107.9 -14.2 15.8 9.9 8.4 22 47 A G + 0 0 43 19,-0.4 20,-0.1 1,-0.2 19,-0.1 0.660 55.2 169.2 86.9 17.8 17.3 12.7 10.5 23 48 A L - 0 0 37 -5,-0.2 20,-3.0 1,-0.1 -1,-0.2 -0.293 27.9-165.5 -64.6 146.7 13.9 14.6 10.5 24 49 A Q S S+ 0 0 149 18,-0.1 21,-0.7 20,-0.1 22,-0.4 0.600 71.6 43.8-105.6 -19.3 13.5 17.5 12.8 25 50 A A S S- 0 0 65 19,-0.1 -1,-0.1 20,-0.1 18,-0.1 -0.910 91.4 -98.8-127.9 158.0 9.8 17.8 12.5 26 51 A V - 0 0 23 -2,-0.3 -2,-0.0 20,-0.2 4,-0.0 -0.548 57.5-102.6 -68.7 127.6 6.8 15.5 12.5 27 52 A P > - 0 0 19 0, 0.0 3,-0.6 0, 0.0 2,-0.3 -0.255 35.2-123.7 -54.0 142.2 6.0 15.0 8.8 28 53 A V T 3 S+ 0 0 138 1,-0.2 -24,-0.1 -24,-0.1 23,-0.0 -0.669 90.1 29.7 -86.0 143.5 3.0 17.1 7.8 29 54 A G T 3 S+ 0 0 53 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.738 70.6 175.8 84.4 20.2 0.1 15.2 6.2 30 55 A I < - 0 0 22 -3,-0.6 -1,-0.2 1,-0.1 -28,-0.1 -0.446 49.9 -91.7 -59.7 128.7 0.6 11.8 8.0 31 56 A P > - 0 0 35 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.141 28.0-137.8 -45.4 127.7 -2.4 9.7 6.7 32 57 A A T 3 S+ 0 0 45 1,-0.3 25,-0.5 -3,-0.1 24,-0.2 0.759 101.5 62.7 -61.3 -25.2 -5.3 10.1 9.1 33 58 A A T 3 S+ 0 0 53 22,-0.1 -1,-0.3 23,-0.1 -19,-0.3 0.511 75.0 135.5 -78.0 -5.5 -6.0 6.3 8.8 34 59 A S < + 0 0 0 -3,-1.8 23,-0.2 1,-0.2 -19,-0.2 -0.186 28.9 175.7 -51.2 127.3 -2.6 5.5 10.3 35 60 A Q S S+ 0 0 63 -21,-3.2 24,-2.8 1,-0.3 25,-1.9 0.599 75.9 33.8-102.1 -22.5 -2.7 2.7 12.9 36 61 A R E -bc 15 60A 48 -22,-1.9 -20,-2.5 23,-0.2 2,-0.4 -0.999 64.1-173.8-136.6 132.7 1.1 2.7 13.3 37 62 A I E -bc 16 61A 0 23,-2.3 25,-2.5 -2,-0.4 2,-0.6 -0.988 5.4-165.8-128.7 121.8 3.5 5.7 13.1 38 63 A F E +bc 17 62A 20 -22,-2.3 -20,-3.0 -2,-0.4 25,-0.1 -0.915 28.2 146.0-111.9 108.4 7.2 5.1 13.2 39 64 A L > + 0 0 0 23,-2.7 3,-0.6 -2,-0.6 5,-0.2 0.066 29.5 135.7-125.3 20.1 9.3 8.2 13.8 40 65 A H T 3 + 0 0 32 1,-0.2 -20,-2.5 22,-0.1 25,-0.2 -0.279 58.1 29.5 -70.6 156.4 12.1 6.7 15.9 41 66 A G T 3 S+ 0 0 15 23,-2.3 -19,-0.4 -22,-0.2 -1,-0.2 0.756 91.3 113.9 70.7 26.1 15.7 7.6 15.3 42 67 A N S < S- 0 0 7 -3,-0.6 -1,-0.2 22,-0.3 -18,-0.1 -0.252 77.1-105.2-108.0-162.2 15.2 11.1 13.9 43 68 A R + 0 0 145 -20,-3.0 2,-0.3 23,-0.1 23,-0.1 -0.213 57.7 150.4-122.9 42.6 16.2 14.5 15.4 44 69 A I + 0 0 0 -5,-0.2 23,-2.2 1,-0.1 -19,-0.1 -0.600 16.4 174.6 -76.1 131.0 12.8 15.7 16.6 45 70 A S + 0 0 52 -21,-0.7 24,-3.0 -2,-0.3 25,-1.8 0.594 62.5 37.3-112.9 -14.0 13.2 18.0 19.6 46 71 A H E -l 70 0B 71 -22,-0.4 -20,-0.2 22,-0.2 -1,-0.2 -0.999 56.7-157.0-142.0 138.0 9.6 19.1 20.1 47 72 A V E -l 71 0B 0 23,-1.9 25,-2.8 -2,-0.4 28,-0.2 -0.915 26.6-147.3-115.4 103.0 6.2 17.5 19.8 48 73 A P > - 0 0 58 0, 0.0 3,-1.3 0, 0.0 -2,-0.0 -0.166 32.0 -77.3 -66.0 161.9 3.6 20.2 19.2 49 74 A A T 3 S+ 0 0 48 1,-0.3 26,-0.3 2,-0.1 24,-0.1 -0.241 114.5 7.0 -59.0 144.5 -0.0 20.0 20.5 50 75 A A T > S+ 0 0 40 24,-2.4 3,-0.9 1,-0.1 4,-0.3 0.751 77.6 154.3 52.9 31.3 -2.4 17.8 18.5 51 76 A S T < S+ 0 0 34 -3,-1.3 -1,-0.1 24,-0.4 25,-0.1 0.749 82.4 21.3 -58.6 -23.8 0.5 16.5 16.3 52 77 A F T > S+ 0 0 4 23,-0.7 3,-1.7 25,-0.3 -1,-0.2 0.153 84.3 126.4-131.6 16.3 -1.4 13.3 15.7 53 78 A R T < S+ 0 0 137 -3,-0.9 -2,-0.1 1,-0.3 3,-0.1 0.768 70.9 55.8 -50.3 -36.7 -5.0 14.4 16.4 54 79 A A T 3 S+ 0 0 36 -4,-0.3 2,-2.0 1,-0.2 -1,-0.3 0.761 88.3 81.5 -70.7 -23.3 -6.4 13.2 13.0 55 80 A C X + 0 0 4 -3,-1.7 3,-2.1 1,-0.2 -1,-0.2 -0.416 52.4 162.3 -83.9 66.7 -5.1 9.6 13.5 56 81 A R T 3 S+ 0 0 134 -2,-2.0 25,-0.5 1,-0.3 -1,-0.2 0.722 72.0 51.3 -61.0 -23.6 -8.0 8.5 15.7 57 82 A N T 3 S+ 0 0 76 -25,-0.5 -1,-0.3 -23,-0.2 2,-0.2 0.260 77.0 135.5 -97.3 12.8 -7.2 4.8 15.1 58 83 A L < + 0 0 0 -3,-2.1 -23,-0.2 -6,-0.2 -22,-0.2 -0.433 17.6 162.4 -63.4 124.4 -3.5 5.1 16.0 59 84 A T + 0 0 20 -24,-2.8 25,-2.4 1,-0.3 24,-2.2 0.631 61.9 44.2-115.9 -22.9 -2.4 2.2 18.3 60 85 A I E +cd 36 84A 11 -25,-1.9 -23,-2.3 23,-0.2 2,-0.4 -0.987 58.4 173.9-129.4 124.5 1.4 2.3 18.0 61 86 A L E -cd 37 85A 0 23,-2.5 25,-2.4 -2,-0.4 2,-0.6 -0.960 8.8-168.4-131.9 117.6 3.5 5.4 18.1 62 87 A W E +cd 38 86A 80 -25,-2.5 -23,-2.7 -2,-0.4 25,-0.2 -0.918 25.8 148.6-110.0 120.1 7.3 5.3 18.2 63 88 A L + 0 0 0 23,-2.9 3,-0.3 -2,-0.6 5,-0.2 0.036 33.0 134.6-130.3 18.6 9.2 8.4 19.0 64 89 A H + 0 0 28 22,-0.3 -23,-2.3 1,-0.2 -22,-0.3 -0.256 58.6 28.0 -72.9 160.5 12.2 6.8 20.7 65 90 A S S S+ 0 0 50 23,-2.2 -1,-0.2 -25,-0.2 25,-0.2 0.912 90.1 115.8 57.2 48.1 15.8 7.8 20.0 66 91 A N S S- 0 0 10 -3,-0.3 25,-0.2 22,-0.3 -23,-0.1 -0.209 79.0-103.8-115.8-151.8 15.1 11.4 18.9 67 92 A V + 0 0 36 -23,-2.2 23,-0.1 -2,-0.1 -24,-0.1 -0.239 49.5 176.0-133.4 43.4 16.3 14.5 20.8 68 93 A L + 0 0 0 -5,-0.2 24,-0.2 1,-0.2 -22,-0.2 -0.301 16.0 161.4 -56.9 127.4 13.0 15.4 22.5 69 94 A A + 0 0 55 -24,-3.0 2,-0.3 1,-0.3 26,-0.2 0.566 68.7 23.0-116.7 -27.4 13.4 18.3 24.8 70 95 A R E -l 46 0B 174 -25,-1.8 -23,-1.9 24,-0.1 2,-0.5 -0.980 54.7-168.4-149.5 131.8 9.7 19.3 25.1 71 96 A I E -l 47 0B 10 -2,-0.3 26,-0.4 24,-0.3 29,-0.1 -0.979 33.7-120.1-118.0 119.1 6.4 17.5 24.5 72 97 A D > - 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0 0 114 -3,-2.1 -9,-2.9 -9,-0.2 2,-0.5 -0.528 66.2-115.3 -81.4 143.5 28.9 -14.4 54.9 272 297 A D B >> -O 261 0E 20 -11,-0.2 3,-1.0 -2,-0.2 4,-0.5 -0.650 13.7-144.5 -78.8 123.6 25.3 -15.0 53.6 273 298 A L G >4 S+ 0 0 1 -13,-2.7 3,-1.2 -2,-0.5 -1,-0.2 0.856 99.2 61.9 -55.2 -36.1 22.7 -14.2 56.3 274 299 A K G 34 S+ 0 0 61 1,-0.3 -1,-0.3 -14,-0.1 -15,-0.0 0.842 103.2 48.3 -59.5 -36.3 20.6 -17.1 54.9 275 300 A R G <4 S+ 0 0 213 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.473 95.6 95.2 -85.3 -3.9 23.3 -19.7 55.8 276 301 A L S << S- 0 0 8 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.0 -0.397 72.6-125.2 -85.2 165.2 23.9 -18.4 59.4 277 302 A A > - 0 0 38 -2,-0.1 3,-2.6 1,-0.1 4,-0.3 -0.817 26.1-118.3-102.6 148.3 22.3 -19.7 62.5 278 303 A A G > S+ 0 0 21 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.768 114.9 71.8 -58.2 -21.0 20.5 -17.1 64.7 279 304 A N G 3 S+ 0 0 150 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.723 88.6 62.1 -64.8 -21.9 23.1 -18.1 67.2 280 305 A D G < S+ 0 0 49 -3,-2.6 2,-0.3 2,-0.1 -1,-0.3 0.579 90.5 83.6 -80.3 -12.3 25.6 -16.2 65.1 281 306 A L S < S- 0 0 8 -3,-1.5 -41,-0.2 -4,-0.3 -40,-0.1 -0.736 85.9-111.3 -99.0 143.2 23.9 -12.9 65.5 282 307 A Q - 0 0 97 -43,-0.4 2,-0.2 -2,-0.3 -38,-0.1 -0.281 42.1-111.6 -61.9 151.3 24.3 -10.5 68.4 283 308 A G 0 0 58 1,-0.1 -42,-0.3 -4,-0.1 -41,-0.1 -0.531 360.0 360.0 -89.4 162.1 21.2 -10.3 70.5 284 309 A d 0 0 129 -43,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.620 360.0 360.0 -82.0 360.0 19.0 -7.3 70.9