==== 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 PROTEIN BINDING 30-NOV-07 2JXX . COMPND 2 MOLECULE: NFATC2-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.S.DOHERTY,S.DHE-PAGANON,C.FARES,A.LEMAK,C.BUTLER, . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 1.3 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 . 11 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 0 1 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 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 20 A T 0 0 118 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -75.7 -12.1 -0.6 11.6 2 21 A E + 0 0 149 67,-0.0 2,-0.7 0, 0.0 0, 0.0 0.431 360.0 37.2-141.2 -45.0 -12.8 2.8 13.4 3 22 A T S S+ 0 0 109 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.796 86.3 174.1-108.1 79.8 -9.9 3.2 15.9 4 23 A S - 0 0 9 -2,-0.7 22,-0.1 1,-0.2 3,-0.1 -0.846 28.4-173.0-100.8 115.2 -7.3 1.7 13.5 5 24 A Q S S+ 0 0 137 -2,-0.6 21,-1.3 1,-0.3 2,-0.3 0.947 84.7 4.9 -66.1 -52.4 -3.6 1.7 14.5 6 25 A Q E S-A 25 0A 86 19,-0.2 2,-0.5 20,-0.1 -1,-0.3 -0.943 78.4-125.9-130.4 155.0 -2.6 0.4 11.0 7 26 A L E -A 24 0A 6 17,-3.0 17,-2.6 -2,-0.3 2,-1.0 -0.889 14.0-138.1-106.0 126.7 -4.8 -0.3 7.9 8 27 A Q E -A 23 0A 87 -2,-0.5 63,-2.6 15,-0.2 64,-0.7 -0.761 31.4-174.5 -88.5 102.2 -4.7 -3.8 6.3 9 28 A L E -Ab 22 72A 0 13,-2.4 13,-2.1 -2,-1.0 2,-0.9 -0.865 24.3-135.7-109.0 129.4 -4.7 -2.9 2.6 10 29 A R E -Ab 21 73A 130 62,-1.4 64,-2.3 -2,-0.4 2,-0.6 -0.771 22.0-167.9 -87.6 105.9 -4.9 -5.5 -0.3 11 30 A V E +Ab 20 74A 0 9,-1.2 9,-1.5 -2,-0.9 2,-0.3 -0.872 16.3 169.2 -99.8 114.2 -2.3 -4.4 -2.8 12 31 A Q E -Ab 19 75A 63 62,-2.0 64,-1.3 -2,-0.6 7,-0.2 -0.962 23.6-126.5-137.0 145.5 -2.8 -6.4 -6.1 13 32 A G E - b 0 76A 14 5,-1.0 64,-0.2 2,-0.4 5,-0.0 -0.134 39.6 -88.9 -86.5 174.5 -1.4 -6.1 -9.6 14 33 A K S S+ 0 0 121 62,-0.8 2,-0.4 61,-0.1 63,-0.1 0.740 118.4 68.8 -44.6 -32.1 -2.8 -5.8 -13.2 15 34 A E S S- 0 0 112 1,-0.1 -2,-0.4 61,-0.1 3,-0.3 -0.808 81.1-144.3 -91.2 135.8 -2.7 -9.7 -12.9 16 35 A K S S+ 0 0 199 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.694 105.3 61.3 -71.1 -20.3 -5.1 -11.3 -10.5 17 36 A H S S+ 0 0 170 -5,-0.0 2,-0.6 2,-0.0 -1,-0.2 0.805 86.3 83.4 -69.3 -34.5 -2.3 -13.9 -9.8 18 37 A Q + 0 0 32 -3,-0.3 -5,-1.0 58,-0.1 2,-0.3 -0.677 69.3 159.6 -74.3 118.5 -0.2 -10.8 -8.5 19 38 A T E +A 12 0A 73 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.966 14.3 150.7-159.0 113.5 -1.6 -10.6 -5.0 20 39 A L E -A 11 0A 42 -9,-1.5 -9,-1.2 -2,-0.3 2,-0.3 -0.983 18.6-165.0-143.2 153.6 -0.4 -9.1 -1.6 21 40 A E E +A 10 0A 113 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.979 20.4 169.8-133.8 134.0 -2.0 -7.7 1.6 22 41 A V E -A 9 0A 18 -13,-2.1 -13,-2.4 -2,-0.3 2,-0.8 -0.962 37.5-111.2-142.0 154.0 0.1 -5.7 4.1 23 42 A S E -A 8 0A 59 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.812 32.3-168.7 -93.3 107.3 -0.5 -3.5 7.2 24 43 A L E -A 7 0A 5 -17,-2.6 -17,-3.0 -2,-0.8 2,-0.1 -0.881 24.8-120.5 -95.1 128.9 0.3 0.2 6.3 25 44 A S E > -A 6 0A 19 -2,-0.5 3,-0.8 -19,-0.3 -19,-0.2 -0.438 16.8-126.9 -72.5 141.4 0.5 2.5 9.4 26 45 A R T 3 S+ 0 0 112 -21,-1.3 38,-1.0 1,-0.3 39,-0.3 0.775 110.8 41.5 -62.4 -28.5 -2.1 5.4 9.2 27 46 A D T 3 S+ 0 0 104 -22,-0.3 -1,-0.3 35,-0.1 -21,-0.1 0.604 100.5 85.8 -91.1 -18.1 0.7 8.0 9.8 28 47 A S S < S- 0 0 35 -3,-0.8 36,-0.1 1,-0.1 5,-0.1 -0.760 83.1-116.2 -94.0 129.1 3.2 6.3 7.4 29 48 A P >> - 0 0 32 0, 0.0 3,-1.6 0, 0.0 4,-0.6 -0.139 24.6-104.8 -67.1 162.0 2.9 7.2 3.6 30 49 A L H >> S+ 0 0 0 31,-2.6 4,-2.2 1,-0.3 3,-0.6 0.733 112.7 74.0 -53.5 -30.3 2.1 4.8 0.8 31 50 A K H 3> S+ 0 0 115 28,-2.1 4,-2.1 30,-0.3 -1,-0.3 0.819 91.4 53.4 -56.9 -38.4 5.8 4.8 -0.3 32 51 A T H <> S+ 0 0 60 -3,-1.6 4,-1.2 27,-0.3 -1,-0.2 0.803 112.9 45.3 -69.4 -28.7 6.8 2.5 2.7 33 52 A L H S+ 0 0 18 -4,-1.7 5,-3.0 1,-0.2 6,-0.5 0.897 112.1 53.1 -60.0 -41.2 8.1 -4.9 -4.4 39 58 A E H ><5S+ 0 0 123 -4,-1.9 3,-1.2 3,-0.2 -1,-0.2 0.864 102.9 58.4 -61.8 -40.6 10.6 -6.5 -1.8 40 59 A A H 3<5S+ 0 0 64 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.873 117.3 31.7 -56.8 -42.8 8.1 -9.3 -1.0 41 60 A M T 3<5S- 0 0 73 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.055 117.6-109.0-107.7 27.3 8.0 -10.5 -4.7 42 61 A G T < 5S+ 0 0 43 -3,-1.2 -3,-0.2 1,-0.1 -4,-0.1 0.754 78.8 130.8 49.1 36.1 11.7 -9.4 -5.4 43 62 A L < + 0 0 41 -5,-3.0 2,-0.6 -6,-0.2 3,-0.5 0.075 29.1 152.1 -91.0 18.6 10.9 -6.4 -7.7 44 63 A S S S+ 0 0 75 -6,-0.5 3,-0.1 1,-0.2 -9,-0.1 -0.368 75.7 8.4 -56.2 99.3 13.4 -4.4 -5.4 45 64 A G S S+ 0 0 67 -2,-0.6 2,-1.6 0, 0.0 -1,-0.2 -0.351 112.6 83.4 120.7 -48.4 14.7 -1.8 -7.9 46 65 A R S S- 0 0 171 -3,-0.5 2,-0.2 -4,-0.1 -2,-0.0 -0.647 76.1-165.5 -84.7 77.5 12.2 -2.5 -10.7 47 66 A K - 0 0 114 -2,-1.6 2,-0.2 -3,-0.1 -3,-0.1 -0.474 5.5-153.6 -80.1 139.5 9.5 -0.3 -9.1 48 67 A L - 0 0 23 -2,-0.2 30,-0.2 -14,-0.2 2,-0.1 -0.678 22.4 -96.8-111.2 159.4 5.9 -0.6 -10.3 49 68 A S E -C 77 0A 48 28,-2.5 28,-1.7 -2,-0.2 2,-0.4 -0.381 30.1-149.7 -78.6 155.4 3.0 2.0 -10.3 50 69 A F E -C 76 0A 2 7,-0.4 7,-2.1 26,-0.2 2,-0.3 -0.996 13.6-177.7-131.6 130.9 0.2 2.2 -7.6 51 70 A F E -CD 75 56A 55 24,-2.0 24,-2.9 -2,-0.4 2,-0.3 -0.953 9.2-175.9-128.5 146.7 -3.4 3.4 -8.0 52 71 A F E > S- D 0 55A 27 3,-2.0 3,-1.8 -2,-0.3 22,-0.1 -0.935 80.5 -14.4-142.9 119.7 -6.4 3.8 -5.5 53 72 A D T 3 S- 0 0 139 -2,-0.3 3,-0.1 20,-0.3 21,-0.1 0.797 127.3 -58.4 57.2 32.6 -9.9 4.9 -6.8 54 73 A G T 3 S+ 0 0 62 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.175 110.0 130.6 84.1 -17.4 -8.2 5.9 -10.1 55 74 A T E < -D 52 0A 69 -3,-1.8 -3,-2.0 1,-0.1 2,-0.6 -0.549 62.4-126.2 -73.4 123.8 -5.9 8.3 -8.1 56 75 A K E -D 51 0A 113 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.2 -0.641 21.2-142.1 -70.3 114.2 -2.2 8.0 -8.9 57 76 A L - 0 0 3 -7,-2.1 -7,-0.4 -2,-0.6 -1,-0.0 -0.764 15.8-171.3 -81.1 112.9 -0.4 7.5 -5.6 58 77 A S - 0 0 95 -2,-0.7 -1,-0.2 -9,-0.1 -7,-0.0 0.686 45.2-113.6 -76.4 -21.8 2.9 9.4 -5.8 59 78 A G S S+ 0 0 1 -3,-0.1 -28,-2.1 -9,-0.0 -27,-0.3 -0.122 101.6 86.7 115.1 -31.8 4.0 7.8 -2.4 60 79 A R + 0 0 223 -30,-0.2 2,-0.3 -31,-0.1 -3,-0.0 0.255 68.9 93.9 -91.8 9.7 4.0 11.0 -0.3 61 80 A E S S- 0 0 33 -33,-0.0 -31,-2.6 4,-0.0 -30,-0.3 -0.772 72.7-133.2 -93.9 148.6 0.2 10.7 0.5 62 81 A L > - 0 0 64 -2,-0.3 4,-2.0 -33,-0.3 5,-0.2 -0.620 17.5-120.6 -94.7 155.8 -0.8 8.9 3.7 63 82 A P H >>S+ 0 0 0 0, 0.0 5,-2.7 0, 0.0 4,-1.0 0.895 119.9 49.1 -67.2 -36.1 -3.6 6.2 3.8 64 83 A A H 45S+ 0 0 54 -38,-1.0 -37,-0.1 3,-0.2 -38,-0.1 0.764 109.6 54.0 -68.6 -27.5 -5.5 8.4 6.3 65 84 A D H 45S+ 0 0 115 -39,-0.3 -1,-0.2 1,-0.2 -38,-0.0 0.891 109.4 46.1 -70.1 -43.4 -4.9 11.3 3.9 66 85 A L H <5S- 0 0 38 -4,-2.0 -2,-0.2 1,-0.0 -1,-0.2 0.682 118.3-114.7 -71.9 -21.5 -6.4 9.3 1.0 67 86 A G T <5 + 0 0 60 -4,-1.0 -3,-0.2 1,-0.2 2,-0.2 0.866 59.8 159.3 84.2 42.6 -9.4 8.3 3.2 68 87 A M < - 0 0 11 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.2 -0.506 20.2-167.0 -95.6 165.1 -8.6 4.6 3.3 69 88 A E > - 0 0 73 -2,-0.2 3,-0.5 -61,-0.1 2,-0.3 -0.925 38.8 -70.3-147.8 162.5 -9.6 1.9 5.9 70 89 A S T 3 S+ 0 0 33 -2,-0.3 -61,-0.2 1,-0.2 -63,-0.1 -0.447 120.4 33.8 -59.6 119.9 -8.8 -1.7 6.9 71 90 A G T 3 S+ 0 0 71 -63,-2.6 -1,-0.2 -2,-0.3 -62,-0.2 0.746 90.0 138.4 98.2 36.1 -10.1 -4.0 4.1 72 91 A D E < -b 9 0A 44 -64,-0.7 -62,-1.4 -3,-0.5 2,-0.4 -0.244 49.3-118.9 -98.4-172.1 -9.4 -1.6 1.2 73 92 A L E -b 10 0A 78 -64,-0.2 2,-0.3 -2,-0.1 -20,-0.3 -0.946 21.0-175.1-142.4 109.9 -8.0 -2.3 -2.3 74 93 A I E -b 11 0A 0 -64,-2.3 -62,-2.0 -2,-0.4 2,-0.3 -0.814 18.0-148.0 -94.4 148.5 -4.7 -0.8 -3.8 75 94 A E E -bC 12 51A 80 -24,-2.9 -24,-2.0 -2,-0.3 2,-0.4 -0.802 4.8-152.8-119.7 156.8 -3.9 -1.6 -7.4 76 95 A V E -bC 13 50A 2 -64,-1.3 -62,-0.8 -2,-0.3 2,-0.4 -0.993 8.1-171.8-137.8 136.9 -0.6 -2.0 -9.2 77 96 A W E C 0 49A 127 -28,-1.7 -28,-2.5 -2,-0.4 -64,-0.0 -0.994 360.0 360.0-135.2 135.4 0.4 -1.5 -12.8 78 97 A G 0 0 105 -2,-0.4 -30,-0.1 -30,-0.2 -31,-0.0 -0.784 360.0 360.0-167.0 360.0 3.7 -2.3 -14.6