==== 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 SIGNALING PROTEIN 28-MAY-04 1WJ1 . COMPND 2 MOLECULE: NUMB PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SATO,T.TOMIZAWA,S.KOSHIBA,N.TOCHIO,M.INOUE,T.KIGAWA, . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 67.9 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 . 41 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0.6 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-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 . 12 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 0 0 0 0 0 0 1 0 0 0 0 1 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 2 0 1 1 2 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 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 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 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.2 6.7 -9.7 23.5 2 2 A S - 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.545 360.0 -76.2-132.6 -56.7 4.5 -9.5 20.4 3 3 A S - 0 0 107 2,-0.0 0, 0.0 21,-0.0 0, 0.0 0.023 54.9-168.7-178.3 -52.7 5.5 -6.5 18.3 4 4 A G - 0 0 56 1,-0.0 2,-0.3 0, 0.0 0, 0.0 0.224 15.3-121.2 61.0 168.8 4.2 -3.3 19.8 5 5 A S + 0 0 75 20,-0.0 2,-0.1 2,-0.0 20,-0.1 -0.898 27.7 170.7-141.0 168.2 4.2 0.1 18.0 6 6 A S - 0 0 109 -2,-0.3 2,-0.2 2,-0.1 0, 0.0 -0.475 16.0-154.7 176.3 105.6 5.6 3.6 18.4 7 7 A G + 0 0 81 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.590 27.4 144.6 -89.4 150.8 5.6 6.4 15.9 8 8 A A - 0 0 80 -2,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.956 50.2 -68.9-174.2 163.0 8.1 9.2 15.9 9 9 A S - 0 0 121 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.091 48.6-165.1 -58.0 161.6 10.1 11.5 13.6 10 10 A R - 0 0 149 1,-0.1 -1,-0.0 2,-0.1 6,-0.0 -0.983 27.6-134.2-150.8 156.5 12.8 10.1 11.4 11 11 A P S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.967 88.8 59.8 -75.0 -57.7 15.8 11.3 9.4 12 12 A H - 0 0 98 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.049 62.1-162.1 -64.2 172.7 15.3 9.2 6.3 13 13 A Q S S+ 0 0 92 118,-0.0 -1,-0.1 3,-0.0 4,-0.0 0.614 85.9 11.8-125.6 -42.0 12.1 9.5 4.2 14 14 A W S >> S+ 0 0 88 2,-0.1 3,-2.6 3,-0.1 4,-0.9 0.807 125.3 55.4-104.3 -54.1 12.0 6.3 2.1 15 15 A Q H >> S+ 0 0 80 1,-0.3 3,-1.4 2,-0.2 4,-1.0 0.854 100.0 64.4 -47.5 -40.1 14.7 4.2 3.6 16 16 A T H 3> S+ 0 0 18 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.806 101.7 49.5 -54.4 -31.2 12.8 4.6 6.9 17 17 A D H <> S+ 0 0 15 -3,-2.6 4,-0.5 1,-0.2 -1,-0.3 0.679 101.8 62.9 -80.7 -19.7 10.0 2.8 5.3 18 18 A E H << S+ 0 0 93 -3,-1.4 -2,-0.2 -4,-0.9 -1,-0.2 0.672 110.8 38.6 -77.0 -18.4 12.4 0.1 4.2 19 19 A E H >X>S+ 0 0 70 -4,-1.0 4,-5.2 -3,-0.3 3,-2.3 0.870 108.1 57.2 -95.2 -51.9 13.1 -0.6 7.9 20 20 A G H 3<>S+ 0 0 0 -4,-2.1 5,-2.0 5,-0.4 6,-1.3 0.674 105.5 57.6 -53.9 -16.9 9.6 -0.3 9.4 21 21 A V T 3<5S+ 0 0 8 -4,-0.5 49,-1.7 4,-0.2 -1,-0.3 0.736 120.6 25.8 -84.8 -26.3 8.7 -3.0 6.8 22 22 A R T <45S+ 0 0 167 -3,-2.3 -2,-0.2 47,-0.1 -3,-0.1 0.770 133.1 36.5-103.0 -40.0 11.3 -5.3 8.3 23 23 A T T <5S- 0 0 63 -4,-5.2 -3,-0.2 46,-0.0 -2,-0.1 0.914 115.9-105.1 -79.1 -47.5 11.5 -4.0 11.8 24 24 A G T > - 0 0 5 -2,-0.3 3,-2.1 -3,-0.1 4,-1.4 -0.436 54.0-137.2 164.3 118.0 -0.9 -2.1 -15.5 44 44 A M H 3> S+ 0 0 101 1,-0.3 4,-0.8 2,-0.2 52,-0.1 0.744 114.4 51.9 -55.2 -24.3 0.7 1.0 -14.1 45 45 A H H 3> S+ 0 0 126 2,-0.2 4,-1.9 1,-0.1 -1,-0.3 0.625 100.7 64.5 -86.3 -16.2 -2.2 2.8 -15.9 46 46 A I H <> S+ 0 0 18 -3,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.976 95.5 53.7 -69.3 -58.2 -4.6 0.5 -14.1 47 47 A C H >X S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.3 3,-0.8 0.899 111.9 47.8 -41.1 -52.4 -3.9 1.6 -10.6 48 48 A E H 3X S+ 0 0 9 -4,-0.8 4,-2.1 1,-0.3 -1,-0.3 0.922 106.1 56.0 -56.0 -48.1 -4.6 5.1 -11.8 49 49 A D H 3X S+ 0 0 96 -4,-1.9 4,-1.7 1,-0.2 -1,-0.3 0.778 104.6 58.5 -55.4 -26.7 -7.8 4.0 -13.5 50 50 A A H X S+ 0 0 159 -4,-1.7 4,-1.3 -3,-0.3 3,-1.2 0.937 111.1 40.5 -50.7 -54.8 -13.0 5.0 -10.6 54 54 A L H 3X>S+ 0 0 18 -4,-2.1 5,-0.7 -3,-0.3 4,-0.5 0.752 110.8 60.6 -66.2 -24.2 -13.5 5.8 -6.9 55 55 A K H 3<5S+ 0 0 115 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.681 111.8 38.4 -75.2 -18.8 -13.3 9.4 -7.9 56 56 A A H <<5S+ 0 0 88 -3,-1.2 -2,-0.2 -4,-1.2 -1,-0.2 0.554 101.2 73.5-104.0 -15.7 -16.3 8.8 -10.1 57 57 A T H <5S- 0 0 81 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.1 0.665 99.6-133.0 -71.3 -16.9 -18.0 6.5 -7.5 58 58 A G T <5 + 0 0 70 -4,-0.5 2,-0.1 -5,-0.1 -3,-0.1 0.994 58.2 124.7 60.3 68.6 -18.7 9.6 -5.5 59 59 A K < - 0 0 144 -5,-0.7 2,-0.3 0, 0.0 -1,-0.1 -0.336 50.7-112.4-129.3-150.0 -17.5 8.4 -2.1 60 60 A K - 0 0 184 -27,-0.2 2,-0.2 -2,-0.1 -5,-0.0 -0.942 18.4-115.0-150.4 167.8 -15.1 9.5 0.6 61 61 A A - 0 0 40 -2,-0.3 2,-0.4 61,-0.0 -28,-0.2 -0.628 23.4-126.1-105.4 165.5 -11.8 8.5 2.2 62 62 A V E -A 32 0A 65 -30,-0.6 -30,-1.6 -2,-0.2 2,-1.1 -0.922 18.5-122.8-115.7 139.2 -11.1 7.4 5.8 63 63 A K E +A 31 0A 118 -2,-0.4 15,-0.4 -32,-0.2 16,-0.3 -0.696 59.9 129.7 -82.7 100.9 -8.5 9.0 8.1 64 64 A A E -A 30 0A 3 -34,-1.7 -34,-2.0 -2,-1.1 2,-0.5 -0.923 59.3-101.7-146.0 168.0 -6.3 6.0 9.0 65 65 A V E -AC 29 76A 8 11,-1.0 11,-2.1 -2,-0.3 2,-0.7 -0.850 28.7-139.7 -99.5 126.5 -2.6 5.0 9.1 66 66 A L E -AC 28 75A 1 -38,-2.6 -38,-1.9 -2,-0.5 2,-0.3 -0.770 19.0-160.1 -88.5 113.5 -1.3 2.8 6.4 67 67 A W E -AC 27 74A 29 7,-2.5 7,-2.0 -2,-0.7 2,-0.4 -0.734 1.5-159.0 -94.9 142.4 1.0 0.2 7.8 68 68 A V E + C 0 73A 1 -42,-2.2 -42,-0.5 -2,-0.3 -43,-0.3 -0.989 20.3 156.9-126.4 126.2 3.5 -1.6 5.5 69 69 A S E > - C 0 72A 22 3,-3.8 3,-2.9 -2,-0.4 20,-0.2 -0.962 55.4-107.4-144.5 159.0 5.1 -4.9 6.4 70 70 A A T 3 S+ 0 0 31 -49,-1.7 19,-0.2 1,-0.3 73,-0.1 0.824 122.6 60.4 -54.1 -32.6 6.7 -7.8 4.6 71 71 A D T 3 S- 0 0 129 -50,-0.2 18,-0.9 1,-0.2 19,-0.4 0.663 127.1-100.2 -68.9 -16.1 3.5 -9.7 5.5 72 72 A G E < -CD 69 88A 1 -3,-2.9 -3,-3.8 16,-0.4 16,-0.3 -0.983 58.2 -40.0 139.0-124.7 1.8 -7.0 3.4 73 73 A L E -C 68 0A 5 14,-3.4 14,-0.5 -2,-0.4 2,-0.3 -0.801 36.3-152.2-135.0 175.4 -0.1 -4.0 4.7 74 74 A R E -C 67 0A 101 -7,-2.0 -7,-2.5 -2,-0.3 2,-1.3 -0.803 8.3-151.0-158.4 110.1 -2.4 -3.0 7.5 75 75 A V E -CE 66 85A 7 10,-1.8 9,-4.1 -2,-0.3 10,-1.2 -0.701 25.7-168.8 -85.6 94.5 -5.0 -0.3 7.4 76 76 A V E -CE 65 83A 13 -11,-2.1 -11,-1.0 -2,-1.3 2,-0.9 -0.505 22.8-121.4 -83.4 153.3 -5.2 0.8 11.0 77 77 A D E >>> - E 0 82A 48 5,-1.6 4,-3.2 -13,-0.2 3,-0.9 -0.845 9.6-150.9 -99.9 103.4 -8.0 3.1 12.3 78 78 A E T 345S+ 0 0 96 -2,-0.9 -1,-0.2 -15,-0.4 -14,-0.1 0.759 90.2 79.8 -40.4 -28.6 -6.4 6.2 13.8 79 79 A K T 345S- 0 0 188 -16,-0.3 -1,-0.3 1,-0.2 -15,-0.0 0.945 128.1 -15.8 -43.6 -71.3 -9.5 6.1 15.9 80 80 A T T <45S- 0 0 97 -3,-0.9 -1,-0.2 0, 0.0 -2,-0.2 0.101 94.5-105.2-123.7 17.5 -8.2 3.5 18.3 81 81 A K T <5S+ 0 0 103 -4,-3.2 -3,-0.2 1,-0.1 3,-0.1 0.569 74.9 151.8 68.0 7.7 -5.4 2.2 16.1 82 82 A D E < -E 77 0A 108 -5,-0.8 -5,-1.6 -6,-0.2 2,-0.5 0.238 53.3 -89.6 -54.2-171.2 -7.6 -0.7 15.5 83 83 A L E +E 76 0A 73 -7,-0.3 -7,-0.3 1,-0.2 3,-0.1 -0.951 39.6 172.9-114.4 120.2 -7.4 -2.7 12.3 84 84 A I E S- 0 0 54 -9,-4.1 2,-0.3 -2,-0.5 -8,-0.2 0.887 72.7 -3.1 -88.0 -48.1 -9.6 -1.6 9.4 85 85 A V E -E 75 0A 36 -10,-1.2 -10,-1.8 2,-0.0 2,-0.4 -0.975 56.0-148.8-145.3 155.4 -8.2 -3.9 6.8 86 86 A D - 0 0 103 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.880 20.7-179.5-131.7 99.2 -5.5 -6.6 6.5 87 87 A Q - 0 0 22 -14,-0.5 -14,-3.4 -2,-0.4 2,-0.4 -0.789 15.9-143.7-101.3 142.4 -3.8 -6.9 3.2 88 88 A T B > -D 72 0A 41 -2,-0.4 4,-1.8 -16,-0.3 -16,-0.4 -0.871 16.0-133.8-108.0 137.8 -1.1 -9.4 2.4 89 89 A I T 4 S+ 0 0 3 -18,-0.9 -17,-0.2 -2,-0.4 -1,-0.1 0.857 104.0 67.9 -52.8 -37.6 1.8 -8.8 0.1 90 90 A E T 4 S+ 0 0 99 -19,-0.4 -1,-0.2 1,-0.2 -18,-0.1 0.951 101.7 41.5 -45.3 -70.6 1.1 -12.2 -1.4 91 91 A K T 4 S+ 0 0 87 18,-0.1 19,-0.2 -3,-0.1 -1,-0.2 0.921 92.7 96.9 -43.1 -57.9 -2.2 -11.3 -2.9 92 92 A V < + 0 0 2 -4,-1.8 17,-0.3 17,-0.2 3,-0.1 -0.110 50.5 176.1 -39.5 109.0 -0.8 -8.0 -4.0 93 93 A S - 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