==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 21-DEC-06 2OCS . COMPND 2 MOLECULE: NA(+)/H(+) EXCHANGE REGULATORY COFACTOR NHE-RF2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.PAPAGRIGORIOU,C.PHILLIPS,C.GILEADI,J.ELKINS,E.SALAH, . 85 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 63.5 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 . 26 30.6 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 . 3 3.5 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 . 8 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 1 1 0 0 2 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 7 A M 0 0 115 0, 0.0 79,-0.3 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 150.1 2.1 15.2 30.1 2 8 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 77,-0.2 -0.202 360.0-174.4 -58.4 150.4 3.0 11.7 28.8 3 9 A R E -A 78 0A 51 75,-2.9 75,-2.9 2,-0.0 2,-0.4 -0.986 22.7-113.2-146.0 156.3 3.7 11.4 25.1 4 10 A L E -A 77 0A 74 -2,-0.3 2,-0.4 73,-0.2 73,-0.2 -0.777 20.8-167.2 -96.7 135.9 4.4 8.5 22.7 5 11 A C E -A 76 0A 3 71,-2.8 71,-3.0 -2,-0.4 2,-0.6 -0.967 8.3-155.7-120.3 128.3 7.7 8.0 20.9 6 12 A R E -A 75 0A 179 -2,-0.4 2,-0.4 33,-0.3 69,-0.2 -0.928 16.3-169.9-111.5 112.4 7.8 5.4 18.1 7 13 A L E -A 74 0A 5 67,-2.9 67,-1.9 -2,-0.6 2,-0.5 -0.862 18.4-162.1-111.4 143.4 11.3 4.0 17.4 8 14 A V E -A 73 0A 110 -2,-0.4 65,-0.2 65,-0.2 64,-0.1 -0.983 35.4-115.7-116.8 122.9 12.6 1.8 14.7 9 15 A R - 0 0 123 63,-2.5 5,-0.2 -2,-0.5 2,-0.1 -0.210 24.1-147.4 -65.0 143.0 15.9 0.2 15.6 10 16 A G - 0 0 28 3,-2.6 -1,-0.1 1,-0.0 5,-0.1 -0.287 37.8 -86.6 -91.2-169.3 19.2 0.9 13.9 11 17 A E S S+ 0 0 108 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.908 128.3 33.4 -74.2 -38.9 22.1 -1.4 13.3 12 18 A Q S S- 0 0 76 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.840 127.3 -81.7 -80.1 -25.9 23.7 -0.8 16.6 13 19 A G - 0 0 19 1,-0.1 -3,-2.6 59,-0.0 -1,-0.3 -0.980 56.0 -58.3 150.4-172.8 20.5 -0.3 18.6 14 20 A Y - 0 0 23 -2,-0.3 22,-2.2 -5,-0.2 23,-0.3 0.740 68.8-122.0 -81.4 -33.1 18.0 2.4 19.4 15 21 A G + 0 0 15 1,-0.3 16,-3.0 20,-0.2 2,-0.3 0.822 67.7 109.1 88.3 39.9 20.6 4.8 20.8 16 22 A F E -B 30 0A 33 14,-0.2 2,-0.5 20,-0.1 -1,-0.3 -0.984 56.8-131.6-139.4 159.9 19.4 5.4 24.3 17 23 A H E -B 29 0A 107 12,-2.4 11,-2.8 -2,-0.3 12,-0.9 -0.934 14.0-155.7-108.4 123.7 20.4 4.6 27.8 18 24 A L E -B 27 0A 30 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.844 11.9-172.9 -99.6 131.5 18.0 3.3 30.3 19 25 A H E -B 26 0A 62 7,-2.6 7,-2.5 -2,-0.5 2,-0.3 -0.987 9.3-150.5-129.8 128.0 18.9 3.9 33.9 20 26 A G E B 25 0A 24 -2,-0.5 5,-0.2 5,-0.2 39,-0.0 -0.757 360.0 360.0-103.0 145.5 16.9 2.5 36.8 21 27 A E 0 0 138 3,-2.0 3,-0.1 -2,-0.3 39,-0.1 -0.821 360.0 360.0 -91.9 360.0 16.4 3.9 40.2 22 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 31 A R 0 0 101 0, 0.0 36,-0.1 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 -42.1 11.1 3.1 41.5 24 32 A G - 0 0 12 34,-0.4 -3,-2.0 31,-0.2 2,-0.4 0.108 360.0-118.1 113.5 147.6 11.2 4.2 37.8 25 33 A Q E -B 20 0A 8 22,-0.5 22,-2.7 -5,-0.2 2,-0.3 -0.954 30.4-167.6-120.7 135.5 13.2 3.9 34.7 26 34 A F E -BC 19 46A 59 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.9 -0.900 28.6-118.7-125.6 151.2 14.7 7.1 33.1 27 35 A I E +B 18 0A 0 18,-3.1 17,-3.5 -2,-0.3 18,-0.3 -0.787 33.5 178.9 -89.8 108.5 16.2 7.8 29.7 28 36 A R E + 0 0 159 -11,-2.8 2,-0.3 -2,-0.9 -1,-0.2 0.774 62.9 9.0 -83.6 -28.6 19.7 8.9 30.9 29 37 A R E -B 17 0A 116 -12,-0.9 -12,-2.4 -3,-0.1 2,-0.5 -0.988 53.9-158.5-152.7 140.9 21.2 9.6 27.4 30 38 A V E -B 16 0A 25 -2,-0.3 -14,-0.2 -14,-0.2 13,-0.1 -0.996 30.4-125.5-120.0 126.8 20.0 9.8 23.8 31 39 A E > - 0 0 91 -16,-3.0 3,-1.8 -2,-0.5 6,-0.5 -0.530 30.2-105.7 -74.1 130.1 22.7 9.3 21.2 32 40 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.304 102.2 11.4 -53.5 137.6 23.1 12.1 18.7 33 41 A G T 3 S+ 0 0 69 1,-0.2 -2,-0.1 2,-0.1 -18,-0.0 0.520 100.5 131.9 71.9 7.0 21.7 11.1 15.3 34 42 A S S <> S- 0 0 7 -3,-1.8 4,-2.4 -19,-0.2 -1,-0.2 -0.398 75.0-104.6 -86.9 166.3 20.1 8.0 16.5 35 43 A P H > S+ 0 0 38 0, 0.0 4,-1.9 0, 0.0 -20,-0.2 0.857 122.6 56.6 -50.2 -40.2 16.7 6.4 16.1 36 44 A A H 4>S+ 0 0 0 -22,-2.2 5,-2.3 2,-0.2 4,-0.2 0.908 107.9 46.2 -59.2 -43.3 15.9 7.6 19.6 37 45 A E H >45S+ 0 0 101 -6,-0.5 3,-1.6 -23,-0.3 -1,-0.2 0.930 110.5 53.2 -66.9 -40.0 16.7 11.2 18.7 38 46 A A H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.822 107.2 51.9 -62.8 -33.9 14.7 10.9 15.5 39 47 A A T 3<5S- 0 0 21 -4,-1.9 -1,-0.3 -5,-0.2 -33,-0.3 0.449 118.5-114.9 -77.4 -6.2 11.7 9.7 17.5 40 48 A A T < 5 + 0 0 59 -3,-1.6 2,-0.2 -4,-0.2 -3,-0.2 0.753 56.1 161.4 70.2 31.6 12.1 12.7 19.9 41 49 A L < - 0 0 8 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.2 -0.567 24.6-153.1 -69.9 143.4 13.0 10.8 23.0 42 50 A R > - 0 0 122 -2,-0.2 3,-2.0 -13,-0.1 -15,-0.2 -0.972 19.6-104.7-127.7 142.6 14.7 13.1 25.4 43 51 A A T 3 S+ 0 0 56 -2,-0.4 -15,-0.2 1,-0.2 3,-0.1 -0.336 109.1 34.5 -58.9 137.2 17.2 12.6 28.3 44 52 A G T 3 S+ 0 0 36 -17,-3.5 37,-0.6 1,-0.4 -1,-0.2 0.233 83.2 137.5 97.0 -13.5 15.4 12.9 31.6 45 53 A D E < - D 0 80A 0 -3,-2.0 -18,-3.1 -18,-0.3 2,-0.5 -0.402 48.7-137.7 -64.2 138.6 12.2 11.3 30.3 46 54 A R E -CD 26 79A 67 33,-3.2 33,-2.3 -20,-0.2 2,-0.6 -0.882 18.6-125.5 -97.9 134.8 10.6 8.8 32.7 47 55 A L E + D 0 78A 3 -22,-2.7 -22,-0.5 -2,-0.5 31,-0.2 -0.684 36.2 165.7 -85.9 120.9 9.3 5.6 31.0 48 56 A V E + 0 0 13 29,-3.0 7,-2.5 -2,-0.6 8,-0.6 0.820 64.6 13.7-104.0 -41.0 5.6 4.9 31.7 49 57 A E E -ED 54 77A 60 28,-1.7 28,-2.5 5,-0.3 2,-0.4 -0.996 54.0-159.2-136.5 151.2 4.6 2.3 29.1 50 58 A V E > S-ED 53 76A 2 3,-2.3 3,-1.8 -2,-0.3 26,-0.2 -0.996 85.4 -14.7-126.1 121.4 6.5 0.0 26.7 51 59 A N T 3 S- 0 0 34 24,-2.8 -1,-0.1 -2,-0.4 25,-0.1 0.845 131.8 -50.0 51.6 42.4 4.4 -1.3 23.8 52 60 A G T 3 S+ 0 0 41 23,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.486 114.2 113.9 80.8 7.5 1.2 -0.2 25.4 53 61 A V E < -E 50 0A 63 -3,-1.8 -3,-2.3 13,-0.0 -1,-0.2 -0.935 69.2-119.8-116.6 126.0 1.9 -1.9 28.8 54 62 A N E -E 49 0A 69 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.450 27.4-178.4 -62.5 131.1 2.4 0.1 32.0 55 63 A V > + 0 0 4 -7,-2.5 3,-1.9 -2,-0.2 2,-0.2 0.246 34.6 129.4-116.8 5.4 5.9 -0.5 33.5 56 64 A E T 3 S+ 0 0 91 -8,-0.6 3,-0.1 1,-0.3 -8,-0.1 -0.485 80.1 21.0 -65.9 129.2 5.7 1.7 36.5 57 65 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.083 97.4 119.8 98.2 -23.3 6.8 -0.6 39.4 58 66 A E < - 0 0 38 -3,-1.9 -34,-0.4 1,-0.1 -1,-0.3 -0.288 67.7-103.2 -76.7 162.7 8.6 -3.2 37.2 59 67 A T > - 0 0 79 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.382 30.0-108.3 -76.5 168.0 12.3 -3.9 37.6 60 68 A H H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.925 121.1 51.4 -59.6 -44.9 15.0 -2.6 35.3 61 69 A H H > S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 107.8 52.4 -61.6 -43.9 15.5 -6.0 33.8 62 70 A Q H > S+ 0 0 84 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 111.2 46.6 -56.9 -46.5 11.7 -6.4 33.2 63 71 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.919 110.5 51.4 -66.9 -43.5 11.5 -3.1 31.3 64 72 A V H X S+ 0 0 32 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.932 109.4 52.2 -58.9 -42.9 14.6 -3.9 29.2 65 73 A Q H X S+ 0 0 90 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.891 107.5 51.7 -60.5 -38.3 13.0 -7.2 28.3 66 74 A R H >< S+ 0 0 78 -4,-1.9 3,-0.9 1,-0.2 4,-0.4 0.916 108.4 50.7 -64.0 -41.5 9.8 -5.5 27.2 67 75 A I H 3< S+ 0 0 15 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.875 113.5 46.1 -62.8 -39.0 11.8 -3.1 25.0 68 76 A K H 3< S+ 0 0 142 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.563 89.8 91.1 -76.1 -8.4 13.6 -6.1 23.4 69 77 A A S << S+ 0 0 76 -3,-0.9 2,-0.7 -4,-0.6 -1,-0.2 0.803 82.9 47.3 -69.8 -34.4 10.4 -8.1 22.9 70 78 A V S > S- 0 0 64 -4,-0.4 3,-1.2 -3,-0.4 -1,-0.1 -0.933 95.0-124.0-108.1 112.4 9.4 -7.0 19.4 71 79 A E T 3 S+ 0 0 181 -2,-0.7 -2,-0.1 1,-0.2 -3,-0.1 -0.314 84.5 1.6 -59.1 129.1 12.4 -7.2 17.2 72 80 A G T 3 S+ 0 0 26 -2,-0.1 -63,-2.5 -4,-0.1 2,-0.3 0.346 119.6 57.9 88.3 -17.1 13.3 -3.9 15.5 73 81 A Q E < +A 8 0A 120 -3,-1.2 -3,-0.3 -65,-0.2 2,-0.3 -0.994 48.8 173.6-147.9 153.1 10.6 -1.6 16.9 74 82 A T E -A 7 0A 5 -67,-1.9 -67,-2.9 -2,-0.3 2,-0.5 -0.984 18.7-146.6-151.7 149.9 9.4 -0.2 20.2 75 83 A R E -A 6 0A 99 -2,-0.3 -24,-2.8 -69,-0.2 2,-0.5 -0.984 17.6-165.2-124.1 127.1 6.9 2.4 21.3 76 84 A L E -AD 5 50A 0 -71,-3.0 -71,-2.8 -2,-0.5 2,-0.6 -0.969 13.8-155.5-119.1 120.9 7.6 4.2 24.5 77 85 A L E +AD 4 49A 37 -28,-2.5 -29,-3.0 -2,-0.5 -28,-1.7 -0.899 33.8 173.9 -91.6 116.6 5.1 6.3 26.5 78 86 A V E -AD 3 47A 0 -75,-2.9 -75,-2.9 -2,-0.6 2,-0.4 -0.870 27.3-154.1-128.1 157.0 7.3 8.8 28.3 79 87 A V E - D 0 46A 20 -33,-2.3 -33,-3.2 -2,-0.3 2,-0.8 -0.999 11.2-147.5-132.2 126.9 6.9 11.8 30.6 80 88 A D E - D 0 45A 34 -2,-0.4 2,-0.5 -79,-0.3 -35,-0.2 -0.883 15.1-160.3 -97.7 110.5 9.5 14.6 30.9 81 89 A Q + 0 0 113 -2,-0.8 3,-0.1 -37,-0.6 -2,-0.0 -0.771 26.3 158.4 -87.4 120.8 9.4 15.9 34.5 82 90 A E + 0 0 133 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.204 56.4 72.2-127.4 12.9 11.0 19.3 34.8 83 91 A D + 0 0 131 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.979 49.5 159.1-133.5 129.0 9.3 20.5 38.0 84 92 A T - 0 0 107 -2,-0.4 2,-0.5 -3,-0.1 -3,-0.0 -0.982 26.9-149.2-147.5 130.5 9.9 19.2 41.4 85 93 A S 0 0 118 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.847 360.0 360.0 -96.4 129.7 9.2 20.8 44.8 86 94 A V 0 0 197 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.764 360.0 360.0-124.5 360.0 11.7 19.7 47.3