==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 10-JAN-06 2FN5 . COMPND 2 MOLECULE: NEURABIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR B.DANCHECK,W.PETI . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5746.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 60.6 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 . 22 23.4 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 . 1 1.1 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 . 17 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.6 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 1 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 . 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 125 0, 0.0 2,-0.3 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0-149.0 12.2 -15.8 2.4 2 2 A H - 0 0 139 92,-0.2 2,-0.9 91,-0.1 91,-0.1 -0.990 360.0-108.9-146.1 142.1 11.5 -14.0 -0.8 3 3 A M - 0 0 86 -2,-0.3 2,-0.7 89,-0.1 91,-0.3 -0.666 35.0-155.7 -78.0 109.4 9.9 -10.7 -1.5 4 4 A E E -A 93 0A 76 89,-2.5 89,-2.0 -2,-0.9 2,-0.9 -0.789 4.4-155.1 -87.9 114.5 6.6 -11.5 -3.1 5 5 A L E +A 92 0A 96 -2,-0.7 87,-0.3 87,-0.3 85,-0.0 -0.849 29.3 177.7 -90.8 108.4 5.3 -8.8 -5.2 6 6 A F E -A 91 0A 7 85,-3.4 85,-2.0 -2,-0.9 2,-0.4 -0.902 29.3-133.0-123.1 140.7 1.6 -9.5 -5.1 7 7 A P E -A 90 0A 100 0, 0.0 2,-0.5 0, 0.0 83,-0.3 -0.738 18.3-172.0 -86.7 131.7 -1.5 -7.9 -6.5 8 8 A V E -A 89 0A 7 81,-2.0 81,-3.3 -2,-0.4 2,-1.1 -0.938 7.1-164.1-124.3 105.8 -4.5 -7.5 -4.2 9 9 A E E -A 88 0A 104 -2,-0.5 2,-0.3 79,-0.3 79,-0.3 -0.827 18.0-167.8 -91.3 103.3 -7.6 -6.4 -5.8 10 10 A L E -A 87 0A 1 77,-2.6 77,-2.5 -2,-1.1 2,-0.7 -0.660 17.5-144.9 -91.8 143.7 -9.6 -5.2 -2.8 11 11 A E E +A 86 0A 137 -2,-0.3 75,-0.3 36,-0.3 74,-0.1 -0.813 33.3 174.6-112.1 87.9 -13.2 -4.5 -3.2 12 12 A K - 0 0 20 73,-3.3 73,-0.1 -2,-0.7 5,-0.1 -0.171 30.5 -84.2 -84.9-179.0 -13.8 -1.6 -0.8 13 13 A D - 0 0 93 3,-0.8 -1,-0.2 72,-0.1 34,-0.0 -0.040 44.9 -95.9 -76.1-176.7 -16.8 0.6 0.0 14 14 A E S S+ 0 0 182 1,-0.2 3,-0.1 70,-0.1 71,-0.1 0.651 122.2 60.2 -82.0 -19.9 -17.9 3.7 -1.7 15 15 A D S S- 0 0 135 1,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.941 108.1-128.9 -69.3 -47.5 -16.0 5.9 0.7 16 16 A G - 0 0 3 1,-0.2 -3,-0.8 2,-0.0 -1,-0.3 -0.993 45.1 -37.3 136.7-128.3 -12.8 4.3 -0.2 17 17 A L - 0 0 5 -2,-0.4 26,-0.5 63,-0.4 -1,-0.2 0.874 49.0-154.0-103.8 -49.5 -10.2 2.7 1.9 18 18 A G + 0 0 49 62,-0.3 2,-0.2 1,-0.3 63,-0.1 0.828 50.5 135.7 71.7 31.9 -10.0 4.9 5.0 19 19 A I - 0 0 23 61,-0.4 2,-0.3 23,-0.2 -1,-0.3 -0.704 43.6-144.8-111.0 167.8 -6.4 3.7 5.4 20 20 A S E -C 41 0B 54 21,-3.0 20,-2.7 -2,-0.2 21,-1.5 -0.911 7.1-155.9-131.5 154.4 -3.2 5.6 6.3 21 21 A I E -C 39 0B 19 -2,-0.3 2,-0.4 18,-0.3 18,-0.3 -0.722 9.1-137.4-123.3 170.0 0.4 5.2 5.2 22 22 A I E -C 38 0B 47 16,-2.7 16,-2.0 -2,-0.2 2,-0.9 -0.997 8.1-142.3-136.4 131.4 3.7 6.1 6.7 23 23 A G E +C 37 0B 39 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.822 40.4 144.0 -95.6 104.2 6.6 7.6 5.0 24 24 A M - 0 0 97 12,-2.9 2,-0.1 -2,-0.9 -2,-0.1 -0.818 48.8-128.8-145.7 98.2 9.8 6.2 6.4 25 25 A G - 0 0 75 -2,-0.3 2,-0.5 1,-0.1 10,-0.1 -0.270 31.3-129.1 -50.7 111.4 12.7 5.6 4.1 26 26 A V - 0 0 37 8,-0.6 2,-2.2 -2,-0.1 -1,-0.1 -0.538 7.1-148.0 -75.6 116.5 13.6 2.0 4.7 27 27 A G + 0 0 58 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 -0.586 24.0 177.3 -78.7 75.1 17.2 1.5 5.5 28 28 A A - 0 0 43 -2,-2.2 2,-1.3 1,-0.2 -1,-0.2 0.596 23.9-149.3 -58.1 -20.8 17.0 -2.0 3.9 29 29 A D S S+ 0 0 155 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 -0.018 80.1 91.3 76.1 -32.1 20.8 -2.4 4.5 30 30 A A S S- 0 0 78 -2,-1.3 -1,-0.2 1,-0.1 -3,-0.0 0.787 104.9-111.2 -60.8 -33.1 20.9 -4.5 1.3 31 31 A G S S+ 0 0 52 3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.006 101.5 81.8 123.7 -28.5 21.7 -1.5 -0.7 32 32 A L - 0 0 149 -4,-0.1 -3,-0.0 -5,-0.0 -5,-0.0 0.989 62.7-174.8 -71.9 -60.9 18.5 -1.1 -2.7 33 33 A E - 0 0 106 2,-0.1 3,-0.1 -8,-0.0 -6,-0.1 0.996 13.8-162.7 60.0 75.8 16.5 0.7 -0.1 34 34 A K - 0 0 59 1,-0.2 -8,-0.6 -9,-0.0 -6,-0.1 0.142 37.6 -40.4 -72.1-171.0 13.1 0.8 -1.7 35 35 A L - 0 0 3 1,-0.1 -1,-0.2 -10,-0.1 34,-0.1 -0.223 46.8-148.3 -50.8 143.3 10.1 3.0 -0.9 36 36 A G + 0 0 6 35,-0.4 -12,-2.9 -3,-0.1 2,-1.1 -0.070 52.3 129.6-109.8 32.6 9.6 3.4 2.7 37 37 A I E +C 23 0B 1 23,-0.2 23,-1.1 -14,-0.2 -14,-0.2 -0.766 31.8 172.6 -93.1 100.4 5.9 3.7 2.5 38 38 A F E -CD 22 59B 51 -16,-2.0 -16,-2.7 -2,-1.1 2,-0.4 -0.555 42.2 -93.2 -97.2 166.7 4.4 1.3 5.0 39 39 A V E -C 21 0B 8 19,-2.7 -18,-0.3 -18,-0.3 3,-0.1 -0.695 37.8-176.5 -81.0 131.4 0.9 1.0 5.9 40 40 A K E - 0 0 112 -20,-2.7 2,-0.3 1,-0.5 -19,-0.2 0.869 62.8 -13.3 -93.3 -49.6 0.2 3.1 9.0 41 41 A T E -C 20 0B 66 -21,-1.5 -21,-3.0 16,-0.0 -1,-0.5 -0.956 54.9-154.7-150.7 161.0 -3.4 2.3 9.7 42 42 A V - 0 0 13 -2,-0.3 -23,-0.2 -23,-0.3 -24,-0.1 -0.879 41.6 -83.3-132.7 160.4 -6.3 0.7 8.0 43 43 A T - 0 0 39 -26,-0.5 6,-0.3 -2,-0.3 -24,-0.1 -0.331 54.9 -95.7 -59.3 155.6 -10.0 1.2 8.6 44 44 A E S S- 0 0 190 1,-0.1 -1,-0.1 4,-0.1 -26,-0.0 0.753 91.8 -50.3 -48.5 -31.4 -11.3 -0.8 11.6 45 45 A G S >>>S+ 0 0 8 4,-0.0 4,-2.1 5,-0.0 3,-1.8 0.065 78.7 149.3-163.5 -62.5 -12.4 -3.5 9.1 46 46 A G T 345S- 0 0 53 1,-0.3 -29,-0.1 2,-0.2 -28,-0.1 -0.337 89.2 -51.5 43.6-112.1 -14.4 -2.4 6.2 47 47 A A T 345S+ 0 0 32 -2,-0.2 -1,-0.3 -30,-0.2 -36,-0.3 0.184 134.4 69.5-129.6 7.9 -13.4 -4.8 3.6 48 48 A A T X>5S+ 0 0 6 -3,-1.8 4,-1.4 2,-0.2 3,-0.6 0.916 109.6 26.7 -96.0 -57.1 -9.7 -4.3 4.0 49 49 A Q T 3<5S+ 0 0 64 -4,-2.1 -3,-0.2 -6,-0.3 -1,-0.1 0.650 125.3 53.6 -80.9 -13.0 -8.9 -5.9 7.4 50 50 A R T 34 - 0 0 79 -2,-0.2 3,-0.8 1,-0.0 -16,-0.1 -0.881 33.7-122.1-130.8 167.4 -2.4 -6.1 6.4 56 56 A V T 3 S+ 0 0 52 -2,-0.3 -17,-0.1 1,-0.2 -1,-0.0 0.548 112.2 58.3 -83.0 -8.8 -1.6 -2.9 8.3 57 57 A N T 3 S+ 0 0 102 -19,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.267 90.0 96.9-106.4 12.6 2.0 -4.0 8.6 58 58 A D S < S- 0 0 0 -3,-0.8 -19,-2.7 -20,-0.1 2,-0.4 -0.195 71.4-117.7 -91.3-174.4 2.6 -4.3 4.9 59 59 A Q B -D 38 0B 13 -21,-0.3 33,-0.9 33,-0.1 2,-0.6 -0.991 18.1-125.1-135.1 126.1 4.1 -1.9 2.5 60 60 A I E +B 91 0A 0 -23,-1.1 -23,-0.2 -2,-0.4 31,-0.2 -0.555 33.9 166.8 -73.7 114.5 2.4 -0.2 -0.5 61 61 A V E - 0 0 20 29,-0.7 7,-0.5 -2,-0.6 2,-0.3 0.886 69.3 -7.0 -93.3 -50.0 4.5 -1.0 -3.6 62 62 A E E -B 90 0A 51 28,-2.3 28,-3.8 5,-0.2 2,-0.4 -0.961 60.0-168.7-151.3 126.7 2.1 0.1 -6.3 63 63 A V E > S-B 89 0A 0 -2,-0.3 3,-2.6 26,-0.2 26,-0.2 -0.977 77.5 -10.8-118.4 130.7 -1.5 1.1 -6.1 64 64 A D T 3 S- 0 0 120 24,-1.8 25,-0.1 -2,-0.4 -1,-0.1 0.598 121.6 -67.3 62.7 16.7 -3.7 1.5 -9.2 65 65 A G T 3 S+ 0 0 46 23,-0.4 -1,-0.3 25,-0.0 24,-0.1 0.626 106.7 125.5 79.9 15.8 -0.7 1.2 -11.3 66 66 A I < - 0 0 69 -3,-2.6 -2,-0.1 2,-0.0 -4,-0.1 0.697 58.5-148.4 -79.9 -16.8 0.7 4.5 -10.1 67 67 A S - 0 0 71 1,-0.2 -5,-0.2 -4,-0.1 -6,-0.0 0.959 17.1-174.0 39.3 81.0 4.0 2.9 -9.0 68 68 A L > + 0 0 0 -7,-0.5 3,-1.6 3,-0.0 2,-1.3 -0.085 20.9 157.2 -92.2 36.8 4.9 5.0 -6.0 69 69 A V T 3 S+ 0 0 90 1,-0.3 -8,-0.1 -8,-0.1 -7,-0.0 -0.442 73.5 6.1 -70.7 91.4 8.3 3.4 -5.6 70 70 A G T 3 S+ 0 0 58 -2,-1.3 -1,-0.3 1,-0.2 2,-0.2 0.754 97.0 135.1 107.4 33.2 10.3 6.0 -3.7 71 71 A V < - 0 0 38 -3,-1.6 -35,-0.4 1,-0.1 -1,-0.2 -0.508 52.0-105.2-104.0 176.0 7.7 8.6 -2.9 72 72 A T > - 0 0 77 -2,-0.2 4,-2.5 -37,-0.1 5,-0.2 -0.391 36.0-101.0 -91.9 176.0 6.8 10.6 0.2 73 73 A Q H > S+ 0 0 87 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.802 121.2 60.8 -68.3 -25.2 3.9 10.1 2.4 74 74 A N H > S+ 0 0 97 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.949 109.2 41.0 -65.3 -48.2 2.2 13.1 0.7 75 75 A F H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.959 118.2 46.2 -64.4 -51.8 2.3 11.3 -2.6 76 76 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.902 110.3 52.0 -60.8 -45.0 1.3 8.0 -1.1 77 77 A A H < S+ 0 0 37 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.860 109.8 52.4 -60.5 -34.1 -1.5 9.4 1.1 78 78 A T H >X S+ 0 0 45 -4,-1.6 4,-2.3 -5,-0.2 3,-1.0 0.925 109.0 48.4 -65.7 -45.1 -2.8 11.0 -2.1 79 79 A V H 3X S+ 0 0 4 -4,-2.1 4,-0.8 1,-0.3 3,-0.3 0.965 111.8 47.8 -60.6 -52.3 -2.7 7.7 -4.0 80 80 A L H 3< S+ 0 0 11 -4,-2.7 -61,-0.4 1,-0.2 -63,-0.4 0.431 115.1 49.5 -70.7 0.1 -4.5 5.8 -1.2 81 81 A R H <4 S+ 0 0 162 -3,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.709 105.0 55.3-100.1 -38.2 -7.0 8.7 -1.2 82 82 A N H < S+ 0 0 113 -4,-2.3 -2,-0.2 -3,-0.3 -3,-0.1 0.552 90.2 106.3 -75.2 -10.3 -7.6 8.7 -4.9 83 83 A T < - 0 0 10 -4,-0.8 -66,-0.2 -5,-0.2 2,-0.1 -0.206 53.1-158.3 -71.6 161.2 -8.6 5.1 -4.8 84 84 A K - 0 0 154 2,-0.3 -72,-0.2 -68,-0.1 -71,-0.1 -0.296 44.5 -66.0-118.9-161.2 -12.0 3.7 -5.2 85 85 A G S S+ 0 0 14 1,-0.2 -73,-3.3 -2,-0.1 2,-0.9 0.985 121.2 52.9 -57.6 -63.4 -13.7 0.4 -4.2 86 86 A N E S+A 11 0A 89 -75,-0.3 2,-0.4 -74,-0.1 -2,-0.3 -0.680 77.3 174.3 -82.1 108.8 -11.8 -1.9 -6.4 87 87 A V E -A 10 0A 2 -77,-2.5 -77,-2.6 -2,-0.9 2,-0.9 -0.949 29.4-146.2-119.7 136.7 -8.2 -1.3 -5.7 88 88 A R E -A 9 0A 157 -2,-0.4 -24,-1.8 -79,-0.3 2,-0.9 -0.866 18.9-173.4-102.6 97.4 -5.3 -3.1 -7.0 89 89 A F E -AB 8 63A 3 -81,-3.3 -81,-2.0 -2,-0.9 2,-1.3 -0.847 6.5-166.4 -89.4 106.2 -2.7 -3.0 -4.3 90 90 A V E +AB 7 62A 34 -28,-3.8 -28,-2.3 -2,-0.9 -29,-0.7 -0.829 23.4 167.3 -95.6 88.8 0.4 -4.4 -5.6 91 91 A I E -AB 6 60A 0 -85,-2.0 -85,-3.4 -2,-1.3 2,-0.4 -0.807 19.4-158.8-101.1 149.7 2.1 -4.9 -2.4 92 92 A G E +A 5 0A 1 -33,-0.9 2,-0.3 -2,-0.3 -87,-0.3 -0.990 24.6 139.8-138.1 128.7 5.2 -6.8 -2.0 93 93 A R E A 4 0A 66 -89,-2.0 -89,-2.5 -2,-0.4 -91,-0.1 -0.964 360.0 360.0-157.9 162.1 6.6 -8.4 1.0 94 94 A E 0 0 145 -2,-0.3 -92,-0.2 -91,-0.3 -1,-0.1 0.850 360.0 360.0 -94.1 360.0 8.2 -11.5 2.2