==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-NOV-00 1G9O . COMPND 2 MOLECULE: NHE-RF; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KARTHIKEYAN,T.LEUNG,G.BIRRANE,G.WEBSTER,J.A.A.LADIAS . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 63.7 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 . 27 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 2 2.2 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 . 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 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.9 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+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 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 . 2 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 A R 0 0 122 0, 0.0 2,-0.3 0, 0.0 85,-0.0 0.000 360.0 360.0 360.0-133.3 4.8 36.5 13.0 2 10 A M - 0 0 133 82,-0.2 3,-0.1 1,-0.0 84,-0.0 -0.930 360.0 -97.4-131.0 156.2 5.6 33.2 14.6 3 11 A L - 0 0 151 -2,-0.3 81,-0.4 1,-0.1 79,-0.1 -0.220 44.6 -96.5 -67.2 152.4 7.6 31.9 17.4 4 12 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 79,-0.2 -0.384 44.7-145.9 -64.8 154.2 11.2 30.5 17.1 5 13 A R E -A 82 0A 73 77,-3.0 77,-3.0 -3,-0.1 2,-0.5 -0.962 4.8-132.2-130.3 139.8 11.1 26.7 16.8 6 14 A L E -A 81 0A 97 -2,-0.4 2,-0.5 75,-0.2 75,-0.2 -0.817 18.2-170.0 -96.6 127.8 13.5 24.0 18.1 7 15 A C E -A 80 0A 0 73,-2.6 73,-3.0 -2,-0.5 2,-0.7 -0.973 6.5-158.8-116.1 123.2 14.6 21.3 15.6 8 16 A C E -A 79 0A 83 -2,-0.5 2,-0.4 35,-0.2 71,-0.2 -0.882 12.3-165.8-108.8 107.3 16.6 18.4 17.1 9 17 A L E -A 78 0A 3 69,-2.8 69,-1.9 -2,-0.7 2,-0.6 -0.743 13.9-152.0 -97.9 138.2 18.6 16.5 14.5 10 18 A E E -A 77 0A 159 -2,-0.4 67,-0.2 67,-0.2 32,-0.1 -0.929 34.2-114.3-103.8 119.5 20.2 13.1 14.9 11 19 A K - 0 0 77 65,-2.3 5,-0.2 -2,-0.6 64,-0.0 -0.268 38.7-157.8 -59.2 136.2 23.3 12.8 12.6 12 20 A G B > -F 15 0B 22 3,-2.1 3,-1.5 1,-0.0 5,-0.1 -0.348 35.7 -71.5-106.4-173.6 22.9 10.3 9.9 13 21 A P T 3 S+ 0 0 135 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.768 132.8 24.0 -49.5 -34.6 25.0 8.1 7.5 14 22 A N T 3 S- 0 0 167 1,-0.4 2,-0.3 2,-0.0 3,-0.3 0.222 123.5 -91.7-118.1 14.0 26.1 11.1 5.4 15 23 A G B < -F 12 0B 12 -3,-1.5 -3,-2.1 1,-0.2 -1,-0.4 -0.835 65.0 -42.8 116.8-156.1 25.6 13.9 7.9 16 24 A Y - 0 0 14 -2,-0.3 24,-2.0 -5,-0.2 25,-0.2 0.724 69.6-135.4 -88.5 -27.2 22.8 16.2 8.8 17 25 A G + 0 0 20 -3,-0.3 18,-2.8 1,-0.3 2,-0.3 0.856 58.7 104.8 80.4 34.0 21.8 16.9 5.2 18 26 A F E -B 34 0A 24 16,-0.2 2,-0.4 22,-0.1 -1,-0.3 -0.908 52.9-135.3-138.6 171.6 21.2 20.6 4.9 19 27 A H E -B 33 0A 73 14,-1.8 13,-2.6 -2,-0.3 14,-0.9 -0.974 12.1-153.1-131.8 143.6 23.0 23.7 3.5 20 28 A L E +B 31 0A 18 -2,-0.4 2,-0.3 11,-0.3 11,-0.2 -0.840 20.1 153.7-117.3 151.8 23.6 27.2 4.8 21 29 A H E -B 30 0A 69 9,-1.9 9,-3.4 -2,-0.3 2,-0.1 -0.964 39.1-103.4-162.9 164.9 24.1 30.6 3.3 22 30 A G E -B 29 0A 36 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.274 34.2-125.8 -85.3 179.1 23.7 34.2 4.2 23 31 A E > - 0 0 72 5,-0.6 3,-2.1 3,-0.3 2,-0.1 -0.955 29.5 -88.8-130.3 152.0 20.9 36.4 2.8 24 32 A K T 3 S+ 0 0 202 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.354 112.2 3.5 -59.5 124.2 20.8 39.7 1.0 25 33 A G T 3 S+ 0 0 86 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.442 112.4 107.2 79.6 1.2 20.7 42.6 3.5 26 34 A K < - 0 0 114 -3,-2.1 -3,-0.3 2,-0.1 -1,-0.2 -0.790 61.4-146.0-117.1 158.0 20.9 40.3 6.5 27 35 A L S S+ 0 0 139 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.833 72.2 60.0 -86.2 -37.1 23.5 39.4 9.1 28 36 A G S S- 0 0 7 1,-0.1 -5,-0.6 -6,-0.1 2,-0.3 -0.023 82.0 -88.0 -90.7-169.6 22.9 35.7 9.8 29 37 A Q E -B 22 0A 13 22,-0.4 22,-2.5 30,-0.3 2,-0.3 -0.788 34.5-169.0-102.6 142.9 22.7 32.3 8.2 30 38 A Y E -BC 21 50A 21 -9,-3.4 -9,-1.9 -2,-0.3 2,-0.7 -0.885 33.3 -98.2-128.1 155.9 19.7 30.7 6.5 31 39 A I E -B 20 0A 2 18,-2.6 17,-3.1 -2,-0.3 -11,-0.3 -0.649 33.1-175.9 -78.7 115.4 18.9 27.2 5.3 32 40 A R E - 0 0 168 -13,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.854 67.5 -8.9 -78.0 -37.2 19.5 27.2 1.5 33 41 A L E -B 19 0A 91 -14,-0.9 -14,-1.8 13,-0.1 2,-0.5 -0.959 54.1-145.3-163.9 140.8 18.2 23.6 0.9 34 42 A V E -B 18 0A 21 -2,-0.3 -16,-0.2 -16,-0.2 13,-0.1 -0.961 29.5-128.2-110.2 124.6 17.2 20.6 3.0 35 43 A E > - 0 0 85 -18,-2.8 3,-1.9 -2,-0.5 6,-0.4 -0.554 29.8-105.0 -76.7 133.1 18.1 17.3 1.4 36 44 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.301 103.5 14.7 -56.3 138.5 15.3 14.8 1.0 37 45 A G T 3 S+ 0 0 52 1,-0.2 -2,-0.1 2,-0.1 -20,-0.0 0.360 97.8 136.4 78.2 -1.3 15.4 11.9 3.5 38 46 A S S <> S- 0 0 9 -3,-1.9 4,-2.5 -21,-0.2 -1,-0.2 -0.191 72.4-111.6 -77.7 163.7 17.9 13.7 5.7 39 47 A P H > S+ 0 0 24 0, 0.0 4,-1.7 0, 0.0 6,-0.2 0.863 121.3 59.0 -60.7 -31.8 18.0 14.1 9.5 40 48 A A H 4>S+ 0 0 0 -24,-2.0 5,-2.5 2,-0.2 4,-0.2 0.924 106.8 45.0 -62.1 -44.5 17.3 17.8 8.8 41 49 A E H >45S+ 0 0 85 -6,-0.4 3,-1.8 -25,-0.2 -1,-0.2 0.938 111.3 53.2 -65.3 -42.9 14.1 16.8 7.0 42 50 A K H 3<5S+ 0 0 160 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.782 108.6 50.9 -61.9 -28.6 13.1 14.3 9.8 43 51 A A T 3<5S- 0 0 24 -4,-1.7 -1,-0.3 -5,-0.2 -35,-0.2 0.402 121.6-106.5 -89.6 -0.0 13.6 17.1 12.4 44 52 A G T < 5 + 0 0 29 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.632 60.5 159.1 87.8 15.4 11.3 19.5 10.5 45 53 A L < - 0 0 5 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.455 21.1-160.7 -71.9 147.2 13.9 21.9 9.1 46 54 A L > - 0 0 92 -2,-0.1 3,-2.0 -13,-0.1 -15,-0.3 -0.955 25.8-100.5-129.7 148.1 12.7 24.0 6.0 47 55 A A T 3 S+ 0 0 56 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.400 111.6 34.5 -61.3 140.7 14.5 25.9 3.3 48 56 A G T 3 S+ 0 0 23 -17,-3.1 -1,-0.3 1,-0.3 38,-0.1 0.228 83.1 142.6 96.0 -14.5 14.3 29.6 4.2 49 57 A D < - 0 0 0 -3,-2.0 -18,-2.6 -18,-0.1 2,-0.5 -0.342 46.6-136.1 -60.6 139.3 14.6 29.0 8.0 50 58 A R E -CD 30 83A 68 33,-2.7 33,-1.9 -20,-0.2 2,-0.6 -0.851 16.2-129.9 -98.0 130.7 16.8 31.6 9.8 51 59 A L E + D 0 82A 0 -22,-2.5 -22,-0.4 -2,-0.5 31,-0.2 -0.721 34.8 164.5 -85.6 122.2 19.2 30.1 12.3 52 60 A V E + 0 0 13 29,-3.0 7,-2.7 -2,-0.6 8,-0.7 0.808 66.7 10.2-100.5 -46.1 19.0 31.8 15.7 53 61 A E E -ED 58 81A 63 28,-1.6 28,-2.2 5,-0.3 2,-0.5 -0.985 51.7-158.9-138.2 150.5 20.9 29.3 17.9 54 62 A V E > S-ED 57 80A 2 3,-2.1 3,-1.8 -2,-0.3 26,-0.2 -0.992 88.7 -18.3-126.2 118.0 23.0 26.2 17.5 55 63 A N T 3 S- 0 0 49 24,-3.0 25,-0.1 -2,-0.5 -1,-0.1 0.894 131.1 -50.2 48.6 46.4 23.2 24.0 20.6 56 64 A G T 3 S+ 0 0 37 23,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.425 112.8 116.9 79.2 -0.1 22.0 26.9 22.7 57 65 A E E < -E 54 0A 106 -3,-1.8 -3,-2.1 2,-0.0 2,-0.2 -0.875 69.2-116.9-104.2 131.3 24.5 29.4 21.4 58 66 A N E +E 53 0A 72 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.443 33.9 173.0 -68.2 128.8 23.2 32.5 19.6 59 67 A V > + 0 0 1 -7,-2.7 3,-1.0 -2,-0.2 -30,-0.3 0.191 41.4 114.5-121.7 16.2 24.5 32.6 16.0 60 68 A E T 3 S+ 0 0 67 -8,-0.7 -1,-0.1 1,-0.3 -7,-0.1 0.754 89.4 30.8 -60.3 -26.3 22.6 35.6 14.7 61 69 A K T 3 S+ 0 0 173 -3,-0.1 -1,-0.3 -33,-0.1 2,-0.1 0.333 97.3 109.6-115.3 6.4 25.8 37.6 14.2 62 70 A E < - 0 0 40 -3,-1.0 2,-0.1 1,-0.1 -3,-0.1 -0.389 68.7-105.4 -83.8 161.3 28.3 34.9 13.4 63 71 A T > - 0 0 74 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.338 32.0-103.8 -79.2 164.3 29.9 34.2 10.1 64 72 A H H > S+ 0 0 87 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.935 122.3 48.3 -52.2 -50.3 29.1 31.3 7.7 65 73 A Q H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.903 109.4 52.1 -61.5 -39.4 32.2 29.4 8.8 66 74 A Q H > S+ 0 0 96 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.922 113.4 43.5 -63.3 -42.9 31.6 29.9 12.5 67 75 A V H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.935 113.3 51.3 -69.2 -44.6 28.0 28.6 12.2 68 76 A V H X S+ 0 0 24 -4,-2.8 4,-3.1 -5,-0.2 3,-0.3 0.911 108.8 51.8 -58.0 -43.6 29.1 25.7 10.0 69 77 A S H X S+ 0 0 56 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.851 104.0 56.3 -64.5 -33.7 31.8 24.7 12.4 70 78 A R H < S+ 0 0 88 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.862 114.5 40.8 -64.7 -33.3 29.4 24.6 15.4 71 79 A I H >< S+ 0 0 15 -4,-1.4 3,-1.7 -3,-0.3 -2,-0.2 0.915 112.8 51.6 -79.9 -44.9 27.3 22.1 13.4 72 80 A R H 3< S+ 0 0 165 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.861 107.9 53.9 -62.3 -34.6 30.2 20.0 12.0 73 81 A A T 3< S+ 0 0 75 -4,-2.0 2,-1.2 -5,-0.2 -1,-0.3 0.489 84.8 90.4 -78.8 -3.7 31.7 19.6 15.5 74 82 A A < - 0 0 11 -3,-1.7 -1,-0.1 1,-0.2 -63,-0.0 -0.800 60.3-178.4 -91.6 96.1 28.3 18.2 16.8 75 83 A L S S+ 0 0 117 -2,-1.2 -1,-0.2 1,-0.1 3,-0.1 0.669 70.7 18.1 -75.8 -17.6 29.1 14.6 16.1 76 84 A N S S- 0 0 132 1,-0.4 -65,-2.3 -3,-0.1 2,-0.3 0.724 126.4 -0.4-121.5 -40.5 25.9 13.0 17.2 77 85 A A E -A 10 0A 57 -67,-0.2 -1,-0.4 -6,-0.0 2,-0.4 -0.991 51.5-160.4-153.7 151.3 23.1 15.5 17.5 78 86 A V E -A 9 0A 0 -69,-1.9 -69,-2.8 -2,-0.3 2,-0.6 -0.998 10.1-148.1-140.6 136.1 22.5 19.2 16.9 79 87 A R E -A 8 0A 115 -2,-0.4 -24,-3.0 -71,-0.2 2,-0.5 -0.912 17.1-169.3-103.5 120.0 19.7 21.4 18.2 80 88 A L E -AD 7 54A 0 -73,-3.0 -73,-2.6 -2,-0.6 2,-0.7 -0.945 11.3-158.0-115.2 119.9 18.8 24.3 15.9 81 89 A L E +AD 6 53A 38 -28,-2.2 -29,-3.0 -2,-0.5 -28,-1.6 -0.873 30.5 173.5 -93.8 120.7 16.5 27.1 17.0 82 90 A V E -AD 5 51A 0 -77,-3.0 -77,-3.0 -2,-0.7 2,-0.5 -0.850 35.7-137.6-128.9 162.5 15.1 28.6 13.9 83 91 A V E - D 0 50A 35 -33,-1.9 -33,-2.7 -2,-0.3 3,-0.1 -0.992 33.9-128.0-119.1 122.1 12.5 31.1 12.7 84 92 A D - 0 0 32 -2,-0.5 -82,-0.2 -81,-0.4 -35,-0.1 -0.305 29.4 -95.2 -70.0 151.6 10.5 29.9 9.7 85 93 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.365 42.5-174.1 -66.9 144.8 10.2 31.9 6.5 86 94 A E + 0 0 116 -38,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.920 10.2 157.8-134.6 160.0 7.1 34.1 6.2 87 95 A T - 0 0 99 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.935 40.3-143.8-175.1 154.5 5.9 36.2 3.3 88 96 A D S S+ 0 0 174 -2,-0.3 2,-0.8 2,-0.0 -1,-0.0 0.291 74.2 106.4-109.1 8.6 2.8 37.7 1.9 89 97 A E - 0 0 148 -3,-0.0 2,-0.6 2,-0.0 0, 0.0 -0.785 48.8-175.2 -92.5 109.4 3.9 36.9 -1.7 90 98 A Q 0 0 186 -2,-0.8 -2,-0.0 1,-0.1 0, 0.0 -0.927 360.0 360.0-108.3 115.5 1.8 34.1 -3.1 91 99 A L 0 0 223 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.0 0.655 360.0 360.0-109.8 360.0 3.0 32.9 -6.6