==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 18-JAN-97 1NFA . COMPND 2 MOLECULE: HUMAN TRANSCRIPTION FACTOR NFATC1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.A.WOLFE,P.ZHOU,V.DOTSCH,L.CHEN,A.YOU,S.N.HO,G.R.CRABTREE, . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 39.9 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 . 32 18.0 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 1.1 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 . 30 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 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 3 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 A M 0 0 234 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.9 3.2 0.6 -4.0 2 2 A K - 0 0 177 3,-0.0 3,-0.2 0, 0.0 2,-0.0 -0.711 360.0 -81.3-154.4-153.8 0.2 -0.9 -2.2 3 3 A D + 0 0 121 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.399 62.4 138.9-124.5 57.8 -3.6 -0.7 -2.2 4 4 A W S S- 0 0 179 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 0.911 90.4 -37.5 -68.3 -39.0 -4.3 2.4 -0.0 5 5 A Q S S+ 0 0 150 -3,-0.2 -1,-0.2 1,-0.0 -2,-0.1 -0.140 73.2 156.3 174.4 77.9 -7.1 3.5 -2.4 6 6 A L - 0 0 64 -3,-0.1 2,-1.9 2,-0.0 3,-0.0 -0.738 15.8-174.3-118.0 85.0 -6.8 3.0 -6.2 7 7 A P + 0 0 117 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 -0.533 53.0 99.7 -78.1 79.8 -10.3 3.0 -7.6 8 8 A S + 0 0 88 -2,-1.9 2,-0.3 0, 0.0 -2,-0.0 -0.060 59.5 83.5-155.7 41.3 -9.3 2.1 -11.2 9 9 A H - 0 0 154 -3,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.885 40.5-174.7-140.2 172.1 -9.9 -1.6 -11.7 10 10 A S + 0 0 127 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.122 48.0 106.3-166.2 55.1 -12.7 -4.0 -12.5 11 11 A G - 0 0 48 41,-0.0 3,-0.1 0, 0.0 -1,-0.1 -0.764 39.2-179.5-145.1 97.0 -11.6 -7.7 -12.3 12 12 A P - 0 0 85 0, 0.0 2,-0.2 0, 0.0 41,-0.1 0.139 53.6 -45.1 -77.2-163.0 -12.8 -9.8 -9.3 13 13 A Y S S+ 0 0 88 149,-0.2 39,-0.3 2,-0.0 2,-0.2 -0.476 75.4 145.5 -69.3 135.2 -11.8 -13.5 -8.7 14 14 A E B -A 51 0A 31 37,-0.7 37,-1.9 -2,-0.2 2,-0.8 -0.799 37.9-154.8-172.3 126.8 -12.2 -15.5 -11.9 15 15 A L + 0 0 0 -2,-0.2 2,-0.3 35,-0.2 35,-0.2 -0.751 30.0 166.6-108.6 87.8 -10.3 -18.5 -13.4 16 16 A R - 0 0 151 -2,-0.8 33,-0.7 33,-0.5 2,-0.1 -0.761 41.1-106.1-101.6 148.3 -10.9 -18.3 -17.2 17 17 A I - 0 0 19 -2,-0.3 31,-0.2 31,-0.2 3,-0.1 -0.440 19.4-143.9 -69.5 141.7 -8.9 -20.4 -19.8 18 18 A E S S+ 0 0 82 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.855 85.3 16.9 -76.6 -32.9 -6.4 -18.2 -21.7 19 19 A V - 0 0 70 28,-0.2 28,-1.5 23,-0.0 -1,-0.3 -0.993 62.3-164.4-142.3 134.5 -7.0 -20.2 -25.0 20 20 A Q - 0 0 130 -2,-0.4 3,-0.1 26,-0.2 25,-0.1 -0.868 15.4-171.1-122.8 99.9 -9.8 -22.5 -26.0 21 21 A P - 0 0 38 0, 0.0 19,-0.0 0, 0.0 -2,-0.0 -0.071 48.2 -47.1 -76.5-179.2 -8.9 -24.7 -29.0 22 22 A K - 0 0 169 1,-0.1 18,-0.1 24,-0.0 0, 0.0 0.048 52.2-133.4 -43.2 162.6 -11.4 -26.9 -30.9 23 23 A S + 0 0 44 -3,-0.1 2,-0.3 148,-0.1 -1,-0.1 -0.283 66.2 100.5-119.5 50.0 -13.6 -29.1 -28.6 24 24 A H + 0 0 105 148,-0.1 16,-0.2 20,-0.1 2,-0.2 -0.846 39.0 178.2-128.3 167.1 -13.4 -32.5 -30.3 25 25 A H - 0 0 33 -2,-0.3 2,-2.1 14,-0.1 13,-0.0 -0.754 28.4-137.7-170.4 118.6 -11.4 -35.7 -29.7 26 26 A R + 0 0 139 -2,-0.2 2,-2.0 1,-0.1 3,-0.1 -0.485 30.8 174.0 -80.2 76.6 -11.4 -39.0 -31.6 27 27 A A + 0 0 13 -2,-2.1 -1,-0.1 1,-0.2 3,-0.1 -0.427 52.1 84.7 -83.3 68.4 -11.3 -41.2 -28.4 28 28 A H S S+ 0 0 82 -2,-2.0 -1,-0.2 1,-0.2 2,-0.2 -0.152 71.5 64.7-162.8 55.9 -11.7 -44.5 -30.2 29 29 A Y + 0 0 118 -3,-0.1 -1,-0.2 1,-0.1 3,-0.0 -0.624 45.2 114.2-179.9 115.0 -8.4 -45.8 -31.5 30 30 A E + 0 0 52 -2,-0.2 -1,-0.1 -3,-0.1 8,-0.0 -0.083 32.6 111.1 173.4 74.2 -5.3 -47.0 -29.7 31 31 A T + 0 0 122 4,-0.1 4,-0.0 0, 0.0 -1,-0.0 -0.012 58.3 82.7-145.7 32.6 -4.3 -50.7 -29.9 32 32 A E S S+ 0 0 162 -3,-0.0 -2,-0.0 0, 0.0 -3,-0.0 0.819 98.0 20.0-102.7 -72.6 -1.0 -50.6 -31.9 33 33 A G S S- 0 0 68 1,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.934 111.1 -87.7 -63.4 -92.0 2.0 -49.7 -29.7 34 34 A S S S- 0 0 115 0, 0.0 -1,-0.0 0, 0.0 -4,-0.0 0.373 100.4 -7.7-154.7 -39.0 0.9 -50.5 -26.1 35 35 A R S S+ 0 0 222 2,-0.0 -4,-0.1 -4,-0.0 -5,-0.0 -0.020 74.8 168.0-161.6 42.5 -0.8 -47.4 -24.6 36 36 A G - 0 0 61 1,-0.1 2,-0.2 86,-0.0 86,-0.0 0.130 28.6-124.9 -50.4-179.7 -0.5 -44.5 -27.0 37 37 A A - 0 0 70 85,-0.1 2,-0.4 2,-0.1 85,-0.1 -0.762 4.6-133.9-127.3 176.8 -2.6 -41.4 -26.2 38 38 A V + 0 0 2 -2,-0.2 2,-0.3 83,-0.1 85,-0.2 -0.984 34.2 151.1-133.7 121.3 -5.2 -39.2 -27.8 39 39 A K - 0 0 54 -2,-0.4 4,-0.3 83,-0.1 3,-0.1 -0.863 23.3-159.1-155.3 116.2 -4.9 -35.4 -27.6 40 40 A A >> - 0 0 31 -2,-0.3 4,-1.3 -16,-0.2 3,-0.5 0.263 60.6 -23.2 -74.2-152.9 -6.1 -32.8 -30.1 41 41 A S G >4 S+ 0 0 77 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 -0.074 136.6 18.3 -51.6 158.4 -4.8 -29.2 -30.3 42 42 A A G 34 S- 0 0 36 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.909 138.2 -64.2 43.0 47.0 -3.3 -27.9 -27.0 43 43 A G G <4 S- 0 0 12 -3,-0.5 2,-1.9 -4,-0.3 -1,-0.3 0.932 86.1 -76.0 44.5 51.7 -2.9 -31.5 -25.9 44 44 A G S << S+ 0 0 17 -4,-1.3 -1,-0.2 -3,-1.1 -5,-0.1 -0.388 122.2 78.9 63.9 -87.6 -6.8 -31.8 -25.9 45 45 A H S S- 0 0 37 -2,-1.9 76,-0.1 1,-0.1 -22,-0.0 -0.180 83.6-126.5 -51.0 144.9 -7.3 -29.8 -22.7 46 46 A P - 0 0 12 0, 0.0 72,-1.1 0, 0.0 2,-0.2 0.052 34.3 -77.6 -79.4-167.9 -7.0 -26.1 -23.1 47 47 A I E -B 117 0B 17 -28,-1.5 2,-0.4 70,-0.2 -28,-0.2 -0.587 41.9-152.3 -93.2 158.6 -4.8 -23.7 -21.1 48 48 A V E +B 116 0B 8 68,-2.0 68,-1.6 -31,-0.2 2,-0.4 -0.988 19.0 167.1-136.8 132.8 -5.7 -22.5 -17.6 49 49 A Q - 0 0 51 -33,-0.7 2,-0.5 -2,-0.4 -33,-0.5 -0.942 24.8-143.2-145.4 120.2 -4.8 -19.3 -15.8 50 50 A L + 0 0 27 -2,-0.4 2,-0.4 64,-0.3 -35,-0.2 -0.711 30.5 163.3 -86.2 124.1 -6.3 -18.1 -12.5 51 51 A H B +A 14 0A 75 -37,-1.9 -37,-0.7 -2,-0.5 -35,-0.2 -0.992 42.4 64.1-141.2 132.6 -6.7 -14.3 -12.4 52 52 A G S S+ 0 0 24 -2,-0.4 2,-0.5 58,-0.4 -1,-0.1 0.346 78.3 87.3 137.0 -2.8 -8.9 -12.2 -10.0 53 53 A Y - 0 0 13 57,-0.4 -1,-0.2 -39,-0.1 110,-0.0 -0.954 43.7-175.8-129.3 117.8 -7.4 -12.9 -6.6 54 54 A L + 0 0 104 -2,-0.5 2,-0.2 -3,-0.1 57,-0.2 -0.069 38.7 138.7-100.0 35.6 -4.5 -10.8 -5.2 55 55 A E - 0 0 59 2,-0.1 56,-0.5 1,-0.1 -2,-0.1 -0.553 57.0-134.9 -80.0 144.2 -4.2 -12.8 -2.0 56 56 A N S S+ 0 0 129 -2,-0.2 -1,-0.1 54,-0.1 -2,-0.0 -0.013 79.0 89.1 -87.7 34.6 -0.6 -13.6 -0.8 57 57 A E S S- 0 0 70 -2,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.987 78.8-117.6-134.0 143.9 -1.6 -17.2 -0.2 58 58 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 51,-0.2 -0.577 31.1-164.8 -78.6 134.2 -1.5 -20.3 -2.4 59 59 A L E -C 108 0C 13 49,-1.8 49,-2.0 -2,-0.3 2,-0.7 -0.754 21.4-115.9-115.6 165.1 -4.9 -22.0 -3.1 60 60 A M E -C 107 0C 127 47,-0.3 94,-0.4 -2,-0.3 2,-0.1 -0.869 25.1-143.0-106.1 113.0 -5.7 -25.4 -4.5 61 61 A L E -C 106 0C 5 45,-2.1 45,-1.1 -2,-0.7 2,-1.0 -0.442 12.8-132.8 -70.2 142.1 -7.6 -25.3 -7.9 62 62 A Q E +CD 105 152C 85 90,-1.1 90,-1.4 43,-0.2 2,-0.5 -0.778 39.5 161.9 -99.0 96.6 -10.2 -28.1 -8.3 63 63 A L E +CD 104 151C 1 41,-1.7 41,-1.7 -2,-1.0 2,-0.3 -0.951 7.2 132.0-119.2 132.1 -9.6 -29.6 -11.7 64 64 A F E - D 0 150C 37 86,-0.9 86,-1.6 -2,-0.5 2,-0.6 -0.985 52.2-104.7-165.0 165.8 -10.9 -33.0 -12.9 65 65 A I E + D 0 149C 27 -2,-0.3 11,-1.0 14,-0.3 2,-0.3 -0.882 42.8 167.1-105.1 120.9 -12.7 -34.7 -15.8 66 66 A G E -ED 75 148C 0 82,-1.9 82,-1.4 -2,-0.6 2,-0.2 -0.968 32.6-119.7-132.2 149.1 -16.4 -35.5 -15.2 67 67 A T E +E 74 0C 11 7,-1.3 7,-1.6 -2,-0.3 2,-0.3 -0.512 30.7 178.3 -83.7 154.4 -19.2 -36.5 -17.6 68 68 A A + 0 0 6 5,-0.2 5,-0.1 -2,-0.2 79,-0.1 -0.836 22.3 171.6-159.8 118.1 -22.4 -34.3 -17.8 69 69 A D S S- 0 0 99 -2,-0.3 -1,-0.1 3,-0.3 4,-0.1 0.592 93.4 -4.4-102.2 -13.5 -25.4 -34.8 -20.1 70 70 A D S S- 0 0 140 2,-0.1 3,-0.1 0, 0.0 -2,-0.1 0.450 118.8 -63.7-142.5 -55.3 -27.5 -31.9 -18.4 71 71 A R S S+ 0 0 212 1,-0.1 2,-1.9 2,-0.0 0, 0.0 0.225 97.3 104.7-174.7 -34.7 -25.7 -30.4 -15.4 72 72 A L - 0 0 144 1,-0.0 -3,-0.3 0, 0.0 -1,-0.1 -0.415 67.3-145.6 -66.3 86.8 -25.2 -33.0 -12.6 73 73 A L - 0 0 79 -2,-1.9 -5,-0.2 -5,-0.1 -1,-0.0 -0.088 19.8-166.6 -50.0 154.8 -21.5 -33.6 -13.2 74 74 A R E -E 67 0C 95 -7,-1.6 -7,-1.3 0, 0.0 2,-0.5 -0.960 28.7 -90.5-144.4 162.2 -20.4 -37.2 -12.6 75 75 A P E -E 66 0C 74 0, 0.0 -9,-0.2 0, 0.0 28,-0.1 -0.603 47.1-122.5 -76.3 121.2 -17.2 -39.2 -12.1 76 76 A H - 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