==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-MAR-01 1I92 . COMPND 2 MOLECULE: NA+/H+ EXCHANGE REGULATORY CO-FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KARTHIKEYAN,T.LEUNG,J.A.A.LADIAS . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5987.0 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 . 24 26.4 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 . 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 . 10 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 12.1 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 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 . 2 1 1 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 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 G 0 0 125 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.1 33.0 8.6 19.1 2 10 A M + 0 0 195 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.864 360.0 75.3 -65.2 -39.2 32.0 12.0 20.2 3 11 A L S S- 0 0 152 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.549 90.6-109.0 -79.4 142.7 34.2 13.8 17.6 4 12 A P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 79,-0.1 -0.234 44.1 -85.9 -66.0 158.5 33.1 13.8 14.0 5 13 A R E -A 82 0A 84 77,-0.8 77,-2.4 -4,-0.1 2,-0.6 -0.412 38.2-157.8 -67.3 130.3 34.8 11.7 11.5 6 14 A L E -A 81 0A 97 75,-0.2 2,-0.6 -2,-0.2 75,-0.2 -0.956 6.6-164.1-114.5 115.4 37.9 13.3 9.9 7 15 A C E -A 80 0A 0 73,-3.1 73,-3.2 -2,-0.6 2,-0.7 -0.871 2.5-162.8-106.1 116.4 38.8 11.8 6.5 8 16 A C E -A 79 0A 73 -2,-0.6 2,-0.5 71,-0.2 71,-0.2 -0.909 13.4-166.7-105.0 113.2 42.3 12.7 5.3 9 17 A L E -A 78 0A 3 69,-3.1 69,-1.9 -2,-0.7 2,-0.5 -0.896 13.9-157.0-114.7 128.4 42.5 11.9 1.5 10 18 A E E -A 77 0A 159 -2,-0.5 67,-0.2 67,-0.2 33,-0.1 -0.841 32.1-115.4-103.5 121.9 45.6 11.7 -0.5 11 19 A K - 0 0 107 65,-3.0 5,-0.2 -2,-0.5 -1,-0.0 -0.327 34.6-164.6 -65.2 137.1 45.0 12.4 -4.2 12 20 A G B > -F 15 0B 25 3,-1.5 3,-1.6 -2,-0.0 5,-0.1 -0.435 40.7 -78.7-108.7-173.0 45.6 9.4 -6.5 13 21 A P T 3 S+ 0 0 136 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.933 131.2 35.8 -53.0 -53.1 46.0 9.1 -10.2 14 22 A N T 3 S- 0 0 150 1,-0.3 3,-0.3 2,-0.1 2,-0.2 -0.065 120.2-104.2 -97.0 31.9 42.3 9.2 -10.9 15 23 A G B < -F 12 0B 20 -3,-1.6 -3,-1.5 1,-0.2 -1,-0.3 -0.526 60.7 -41.9 88.8-153.9 41.5 11.7 -8.2 16 24 A Y S S- 0 0 21 -2,-0.2 24,-2.1 2,-0.2 25,-0.2 0.803 72.6-122.9 -91.1 -30.5 39.8 11.1 -4.9 17 25 A G + 0 0 6 1,-0.3 18,-2.5 -3,-0.3 2,-0.3 0.811 68.9 91.5 95.4 36.7 37.2 8.7 -6.0 18 26 A F - 0 0 33 16,-0.2 2,-0.4 22,-0.1 -1,-0.3 -0.978 62.5-124.0-150.8 161.9 33.8 10.2 -5.0 19 27 A H E -B 32 0A 99 13,-2.9 13,-2.1 -2,-0.3 2,-0.4 -0.880 17.3-152.7-103.7 146.0 31.0 12.4 -6.1 20 28 A L E +B 31 0A 27 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.969 23.7 173.0-116.0 132.5 29.9 15.4 -4.3 21 29 A H E -B 30 0A 48 9,-2.4 9,-2.9 -2,-0.4 2,-0.2 -0.988 19.9-161.7-146.2 149.8 26.3 16.5 -4.7 22 30 A G - 0 0 30 -2,-0.3 2,-0.3 7,-0.2 7,-0.1 -0.606 24.1-116.3-114.6 178.8 23.7 18.9 -3.4 23 31 A E > - 0 0 65 5,-0.5 3,-0.9 3,-0.5 2,-0.3 -0.748 42.5 -85.1-112.9 164.3 19.9 19.1 -3.6 24 32 A K T 3 S- 0 0 101 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 -0.545 105.8 -4.1 -76.4 129.9 17.8 21.7 -5.3 25 33 A G T 3 S+ 0 0 93 -2,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.884 114.0 97.9 60.4 43.4 17.1 24.8 -3.4 26 34 A K S < S- 0 0 54 -3,-0.9 -3,-0.5 2,-0.1 2,-0.2 -0.976 70.1-123.3-160.1 140.4 18.7 23.5 -0.3 27 35 A L + 0 0 109 -2,-0.3 34,-0.1 -5,-0.1 2,-0.1 -0.608 63.2 87.6 -85.8 154.0 22.1 24.0 1.4 28 36 A G - 0 0 9 34,-0.5 -5,-0.5 -2,-0.2 2,-0.4 -0.083 54.8-138.8 123.4 124.6 24.2 20.9 2.1 29 37 A Q - 0 0 14 22,-0.5 22,-2.7 -7,-0.1 2,-0.3 -0.964 25.2-167.3-116.1 134.9 26.8 19.0 0.1 30 38 A Y E -BC 21 50A 61 -9,-2.9 -9,-2.4 -2,-0.4 2,-0.3 -0.899 19.6-115.7-128.4 154.2 26.8 15.2 0.4 31 39 A I E +B 20 0A 1 18,-2.7 17,-3.2 -2,-0.3 2,-0.3 -0.594 37.7 160.9 -89.1 142.6 28.9 12.2 -0.6 32 40 A R E +B 19 0A 118 -13,-2.1 -13,-2.9 -2,-0.3 14,-0.0 -0.975 48.9 27.9-150.7 159.9 27.9 9.6 -3.2 33 41 A L - 0 0 110 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.906 62.6-167.5 55.5 60.4 29.5 7.0 -5.4 34 42 A V - 0 0 33 -16,-0.2 -16,-0.2 -3,-0.1 -1,-0.2 -0.705 20.1-130.2 -81.4 113.2 32.5 6.1 -3.4 35 43 A E > - 0 0 91 -18,-2.5 3,-1.8 -2,-0.7 6,-0.5 -0.354 21.8-106.9 -70.1 133.7 34.7 4.0 -5.7 36 44 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.424 103.9 12.8 -58.1 137.7 36.1 0.7 -4.4 37 45 A G T 3 S+ 0 0 42 1,-0.2 -2,-0.1 -3,-0.1 -20,-0.0 0.489 99.3 134.5 75.1 7.6 39.8 0.9 -3.6 38 46 A S S <> S- 0 0 8 -3,-1.8 4,-2.6 -21,-0.1 -1,-0.2 -0.408 73.2-111.0 -87.8 164.2 39.9 4.7 -3.8 39 47 A P H > S+ 0 0 36 0, 0.0 4,-1.8 0, 0.0 -22,-0.2 0.877 120.8 57.5 -53.9 -36.7 41.5 7.2 -1.5 40 48 A A H 4>S+ 0 0 0 -24,-2.1 5,-2.1 1,-0.2 4,-0.5 0.912 108.9 43.5 -63.3 -45.0 37.9 8.1 -0.6 41 49 A E H >45S+ 0 0 93 -6,-0.5 3,-1.5 -25,-0.2 -1,-0.2 0.941 111.7 52.0 -63.9 -48.2 37.1 4.6 0.5 42 50 A K H 3<5S+ 0 0 167 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.806 107.0 55.2 -59.7 -27.8 40.4 4.0 2.4 43 51 A A T 3<5S- 0 0 28 -4,-1.8 -1,-0.3 -5,-0.2 -35,-0.2 0.548 120.9-106.3 -82.3 -12.7 39.8 7.3 4.4 44 52 A G T < 5 + 0 0 30 -3,-1.5 2,-0.2 -4,-0.5 -3,-0.2 0.648 61.2 157.7 96.7 15.7 36.3 6.1 5.5 45 53 A L < - 0 0 5 -5,-2.1 2,-0.4 4,-0.0 -1,-0.3 -0.522 20.3-164.9 -70.2 144.2 33.9 8.2 3.4 46 54 A L > - 0 0 102 -2,-0.2 3,-2.1 -13,-0.0 -15,-0.3 -0.971 28.9 -97.9-130.3 145.1 30.4 6.7 3.0 47 55 A A T 3 S+ 0 0 71 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.313 111.0 31.3 -57.9 140.5 27.7 7.6 0.6 48 56 A G T 3 S+ 0 0 39 -17,-3.2 -1,-0.3 1,-0.3 -16,-0.1 0.161 82.9 137.6 92.2 -21.6 25.2 9.9 2.3 49 57 A D < - 0 0 6 -3,-2.1 -18,-2.7 35,-0.1 2,-0.5 -0.292 50.3-132.9 -55.0 145.6 27.8 11.6 4.6 50 58 A R E -CD 30 83A 33 33,-2.9 33,-2.2 -20,-0.2 2,-0.4 -0.887 16.7-126.1-105.5 132.9 27.2 15.4 4.8 51 59 A L E + D 0 82A 3 -22,-2.7 -22,-0.5 -2,-0.5 31,-0.2 -0.632 34.4 166.4 -83.0 128.1 30.3 17.6 4.4 52 60 A V E + 0 0 16 29,-3.0 7,-2.3 -2,-0.4 8,-0.6 0.765 62.7 14.6-108.4 -43.4 30.9 20.0 7.2 53 61 A E E -ED 58 81A 58 28,-1.6 28,-2.3 5,-0.3 2,-0.5 -0.996 50.4-159.8-134.7 147.6 34.5 21.2 6.7 54 62 A V E > S-ED 57 80A 3 3,-2.4 3,-1.5 -2,-0.3 26,-0.2 -0.994 84.8 -21.6-123.4 122.2 37.2 21.2 4.1 55 63 A N T 3 S- 0 0 66 24,-2.5 -1,-0.1 -2,-0.5 25,-0.1 0.852 130.7 -46.5 45.2 50.7 40.8 21.8 5.3 56 64 A G T 3 S+ 0 0 52 23,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.579 113.9 112.1 78.0 12.4 39.5 23.4 8.4 57 65 A E E < -E 54 0A 106 -3,-1.5 -3,-2.4 2,-0.0 2,-0.3 -0.977 68.6-119.5-123.3 133.2 37.0 25.7 6.9 58 66 A N E +E 53 0A 79 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.2 -0.518 31.2 173.2 -73.9 122.7 33.3 25.4 7.4 59 67 A V > + 0 0 5 -7,-2.3 3,-2.0 -2,-0.3 -31,-0.2 0.176 41.7 115.3-113.1 14.7 31.4 24.8 4.2 60 68 A E T 3 S+ 0 0 32 -8,-0.6 -1,-0.1 1,-0.3 -7,-0.1 0.763 87.6 34.4 -61.5 -28.9 27.9 24.1 5.6 61 69 A K T 3 S+ 0 0 124 -3,-0.2 -1,-0.3 -34,-0.1 2,-0.2 0.095 96.9 109.2-108.9 15.3 26.5 27.3 4.0 62 70 A E < - 0 0 34 -3,-2.0 -34,-0.5 1,-0.1 -3,-0.1 -0.627 68.9-109.0 -94.3 159.4 28.6 27.3 0.8 63 71 A T > - 0 0 63 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.306 31.2-105.4 -77.7 165.2 27.4 26.6 -2.7 64 72 A H H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.916 122.5 51.1 -51.1 -48.4 28.2 23.5 -4.7 65 73 A Q H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 109.7 49.1 -60.9 -41.7 30.6 25.5 -6.8 66 74 A Q H > S+ 0 0 85 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 112.3 47.8 -65.3 -43.8 32.4 27.0 -3.8 67 75 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.929 110.9 49.9 -67.8 -44.0 32.9 23.6 -2.1 68 76 A V H X S+ 0 0 30 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.940 109.5 52.9 -57.4 -44.3 34.2 22.0 -5.2 69 77 A S H X S+ 0 0 76 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.900 108.3 50.4 -57.4 -42.1 36.6 24.9 -5.6 70 78 A R H X S+ 0 0 92 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.828 111.7 46.9 -65.4 -37.6 37.9 24.4 -2.1 71 79 A I H >< S+ 0 0 14 -4,-1.9 3,-0.7 2,-0.2 -2,-0.2 0.912 115.1 45.4 -70.5 -42.9 38.5 20.7 -2.6 72 80 A R H 3< S+ 0 0 193 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.804 102.9 66.0 -69.9 -30.3 40.2 21.1 -5.9 73 81 A A H 3< S+ 0 0 82 -4,-2.0 2,-1.4 -5,-0.3 -1,-0.2 0.765 84.8 73.8 -63.2 -18.9 42.4 24.0 -4.5 74 82 A A S X< S- 0 0 20 -3,-0.7 2,-4.9 -4,-0.5 3,-2.0 -0.288 81.6-162.5 -93.5 54.3 44.1 21.5 -2.1 75 83 A L T 3 S+ 0 0 80 -2,-1.4 -1,-0.1 1,-0.3 3,-0.1 -0.029 73.2 8.7 -45.1 43.8 46.0 20.1 -5.1 76 84 A N T 3 S+ 0 0 58 -2,-4.9 -65,-3.0 1,-0.4 2,-0.3 -0.002 124.6 32.0-174.8 -18.8 47.1 17.0 -3.6 77 85 A A E < -A 10 0A 53 -3,-2.0 -1,-0.4 -67,-0.2 2,-0.3 -0.952 50.9-172.7-143.9 158.8 45.5 16.5 -0.3 78 86 A V E -A 9 0A 2 -69,-1.9 -69,-3.1 -2,-0.3 2,-0.6 -0.968 14.4-153.3-152.9 143.9 42.3 17.1 1.5 79 87 A R E -A 8 0A 158 -2,-0.3 -24,-2.5 -71,-0.2 2,-0.5 -0.963 20.6-169.0-115.3 116.3 40.9 16.8 5.0 80 88 A L E -AD 7 54A 0 -73,-3.2 -73,-3.1 -2,-0.6 2,-0.6 -0.942 12.6-156.1-111.6 126.5 37.1 16.4 5.1 81 89 A L E +AD 6 53A 33 -28,-2.3 -29,-3.0 -2,-0.5 -28,-1.6 -0.889 28.0 177.7 -97.9 122.4 35.1 16.6 8.3 82 90 A V E -AD 5 51A 1 -77,-2.4 -77,-0.8 -2,-0.6 2,-0.3 -0.896 16.8-162.8-129.3 153.7 31.9 14.7 7.7 83 91 A V E - D 0 50A 12 -33,-2.2 -33,-2.9 -2,-0.3 3,-0.0 -0.932 30.1-112.2-130.7 160.7 28.8 13.7 9.7 84 92 A D >> - 0 0 73 -2,-0.3 3,-1.7 -35,-0.2 4,-1.6 -0.790 27.8-151.4 -86.4 112.1 25.9 11.2 9.3 85 93 A P T 34 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -36,-0.1 0.744 92.7 61.9 -63.1 -27.2 22.9 13.5 8.7 86 94 A E T 34 S+ 0 0 107 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 0.641 117.3 30.7 -67.8 -19.6 20.5 11.0 10.3 87 95 A Q T <4 S+ 0 0 163 -3,-1.7 2,-0.4 1,-0.2 -1,-0.2 0.567 118.3 54.5-114.1 -12.9 22.4 11.4 13.5 88 96 A D < + 0 0 68 -4,-1.6 2,-0.4 2,-0.0 -1,-0.2 -0.984 53.8 176.9-133.3 133.5 23.7 15.0 13.4 89 97 A T - 0 0 102 -2,-0.4 2,-0.4 -3,-0.1 -3,-0.0 -1.000 24.2-134.4-134.3 136.6 21.9 18.3 12.8 90 98 A R 0 0 134 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.757 360.0 360.0 -86.4 133.0 23.2 21.9 12.8 91 99 A L 0 0 196 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.463 360.0 360.0-123.3 360.0 21.0 24.3 14.8