==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-JUL-01 1JNP . COMPND 2 MOLECULE: T-CELL LEUKEMIA/LYMPHOMA PROTEIN 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.M.PETOCK,I.Y.TORSHIN,Y.F.WANG,G.C.DUBOIS,C.M.CROCE, . 202 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 60.4 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 . 79 39.1 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 . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 25 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 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 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 . 4 4 6 1 3 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 1 0 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 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 8 A R 0 0 209 0, 0.0 2,-0.2 0, 0.0 90,-0.2 0.000 360.0 360.0 360.0 23.9 30.4 -1.4 -25.2 2 9 A A - 0 0 61 1,-0.1 88,-0.8 87,-0.1 0, 0.0 -0.675 360.0 -97.6-109.2 160.0 33.5 -3.2 -26.4 3 10 A E B -A 89 0A 123 86,-0.3 86,-0.3 -2,-0.2 -1,-0.1 -0.190 34.2-115.5 -70.3 163.6 34.3 -6.8 -27.4 4 11 A T - 0 0 34 84,-2.3 -1,-0.1 1,-0.2 84,-0.1 -0.906 16.6-162.6-109.7 122.0 35.8 -9.5 -25.2 5 12 A P S S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 84,-0.0 0.987 70.7 69.7 -59.1 -82.2 39.2 -11.0 -25.9 6 13 A A S S- 0 0 76 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.021 72.1-158.0 -46.9 125.8 39.2 -14.3 -23.9 7 14 A H - 0 0 55 1,-0.0 -1,-0.1 2,-0.0 66,-0.0 -0.877 21.3-104.9-112.5 144.8 36.8 -16.8 -25.4 8 15 A P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.263 21.9-144.6 -58.0 150.5 35.3 -19.8 -23.7 9 16 A N S S+ 0 0 56 1,-0.3 60,-2.7 59,-0.1 2,-0.4 0.910 77.6 20.7 -82.5 -49.2 36.8 -23.1 -24.6 10 17 A R B -B 68 0B 74 58,-0.2 12,-0.6 65,-0.1 2,-0.4 -0.951 53.0-165.5-128.5 145.0 33.6 -25.3 -24.5 11 18 A L E -E 21 0C 0 56,-2.0 10,-0.2 -2,-0.4 56,-0.1 -0.776 17.9-172.5-125.7 82.0 29.9 -24.6 -24.6 12 19 A W E -E 20 0C 8 8,-2.1 8,-1.8 -2,-0.4 2,-0.5 -0.353 28.9-115.0 -65.3 155.2 28.0 -27.7 -23.5 13 20 A I E +E 19 0C 0 52,-1.3 6,-0.3 6,-0.2 3,-0.1 -0.792 36.4 173.3 -88.0 132.8 24.3 -27.6 -23.9 14 21 A W + 0 0 16 4,-3.7 39,-0.9 1,-0.6 2,-0.2 0.840 68.9 0.3 -96.3 -65.8 22.6 -27.7 -20.5 15 22 A E S S- 0 0 32 3,-1.1 -1,-0.6 37,-0.1 3,-0.3 -0.630 83.8-100.3-106.9 169.8 18.9 -27.2 -21.3 16 23 A K S S+ 0 0 84 1,-0.3 47,-0.1 -2,-0.2 -2,-0.1 0.930 130.9 38.7 -44.4 -59.0 17.4 -26.8 -24.8 17 24 A H S S+ 0 0 127 11,-0.1 2,-0.4 -4,-0.1 -1,-0.3 0.420 115.0 60.7 -47.3 -39.9 17.4 -23.1 -23.9 18 25 A V - 0 0 3 -3,-0.3 -4,-3.7 10,-0.2 -3,-1.1 -0.942 53.1-165.6-131.7 136.5 20.7 -22.9 -22.0 19 26 A Y E -EF 13 27C 0 8,-3.2 8,-3.0 -2,-0.4 2,-0.4 -0.932 8.4-162.3-116.5 141.0 24.5 -23.5 -22.6 20 27 A L E -EF 12 26C 14 -8,-1.8 -8,-2.1 -2,-0.4 6,-0.2 -0.949 4.5-164.0-122.4 144.0 27.2 -23.8 -20.0 21 28 A D E > -E 11 0C 2 4,-0.6 3,-1.1 -2,-0.4 -10,-0.2 -0.322 43.0 -85.2-109.2-168.4 31.0 -23.4 -20.4 22 29 A E T 3 S+ 0 0 6 -12,-0.6 159,-0.2 1,-0.3 160,-0.1 0.622 124.0 62.5 -78.9 -14.2 34.0 -24.4 -18.4 23 30 A F T 3 S- 0 0 108 2,-0.1 -1,-0.3 158,-0.1 3,-0.1 0.150 116.3-114.6 -92.9 15.1 33.8 -21.2 -16.3 24 31 A R < + 0 0 119 -3,-1.1 2,-0.7 1,-0.2 -2,-0.1 0.696 69.4 151.3 57.9 23.2 30.4 -22.4 -15.1 25 32 A R - 0 0 62 21,-0.0 -4,-0.6 19,-0.0 -1,-0.2 -0.759 42.1-136.5 -96.1 105.1 29.1 -19.4 -17.1 26 33 A S E -F 20 0C 2 -2,-0.7 19,-1.4 19,-0.2 2,-0.4 -0.433 20.9-175.2 -67.8 135.6 25.6 -19.7 -18.4 27 34 A W E -FG 19 44C 2 -8,-3.0 -8,-3.2 17,-0.3 17,-0.3 -0.995 7.8-157.5-125.7 125.5 25.0 -18.5 -22.0 28 35 A L E - G 0 43C 28 15,-3.2 15,-2.7 -2,-0.4 2,-0.6 -0.925 15.5-133.3-114.1 133.0 21.5 -18.5 -23.5 29 36 A P E + G 0 42C 25 0, 0.0 13,-0.3 0, 0.0 3,-0.1 -0.662 31.6 168.8 -71.8 118.8 20.7 -18.5 -27.2 30 37 A V E + 0 0 84 11,-3.0 2,-0.3 -2,-0.6 12,-0.1 0.703 58.3 26.8-111.7 -18.0 18.1 -15.8 -27.7 31 38 A V E - 0 0 75 10,-0.5 10,-1.1 2,-0.0 -1,-0.3 -0.999 50.2-168.3-141.6 147.8 17.8 -15.4 -31.4 32 39 A I E - G 0 40C 56 -2,-0.3 8,-0.2 8,-0.2 2,-0.1 -0.594 15.8-175.6-133.5 76.1 18.4 -17.6 -34.5 33 40 A K E - G 0 39C 118 6,-1.3 6,-2.1 -2,-0.2 2,-0.3 -0.450 9.2-167.9 -71.0 146.8 18.4 -15.6 -37.7 34 41 A S + 0 0 63 4,-0.3 4,-0.2 -2,-0.1 -2,-0.0 -0.985 38.0 137.5-138.0 143.0 18.7 -17.5 -41.0 35 42 A N S S- 0 0 136 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.416 101.2 -39.7-146.5 -30.5 19.3 -16.9 -44.7 36 43 A E S S+ 0 0 180 1,-0.1 2,-0.5 0, 0.0 -2,-0.0 -0.013 142.9 41.1-151.9 -59.2 21.8 -19.7 -45.6 37 44 A K S S- 0 0 74 64,-0.1 -1,-0.1 63,-0.0 -2,-0.1 -0.893 83.3-145.3 -98.5 117.5 23.8 -19.6 -42.5 38 45 A F - 0 0 41 -2,-0.5 63,-1.4 -4,-0.2 2,-0.3 -0.379 10.0-147.2 -80.7 169.9 21.9 -19.1 -39.2 39 46 A Q E -GH 33 100C 34 -6,-2.1 -6,-1.3 61,-0.2 2,-0.5 -0.983 4.9-157.2-145.6 127.6 23.2 -17.1 -36.3 40 47 A V E -GH 32 99C 0 59,-1.8 59,-2.1 -2,-0.3 2,-0.9 -0.923 6.9-152.9-114.4 123.2 22.7 -17.5 -32.6 41 48 A I E - H 0 98C 32 -10,-1.1 -11,-3.0 -2,-0.5 2,-0.9 -0.810 14.0-166.3 -87.4 101.8 23.1 -14.7 -30.0 42 49 A L E -GH 29 97C 0 55,-2.8 55,-1.2 -2,-0.9 2,-0.4 -0.811 6.8-161.9 -93.1 104.8 24.1 -16.4 -26.8 43 50 A R E -GH 28 96C 98 -15,-2.7 -15,-3.2 -2,-0.9 2,-0.4 -0.714 23.6-116.8 -87.4 134.8 23.7 -13.8 -24.0 44 51 A Q E +G 27 0C 53 51,-3.1 51,-0.3 -2,-0.4 2,-0.3 -0.550 46.1 177.6 -66.0 121.4 25.4 -14.5 -20.7 45 52 A E - 0 0 104 -19,-1.4 -19,-0.2 -2,-0.4 2,-0.1 -0.906 27.8-103.9-131.1 160.8 22.6 -14.9 -18.2 46 53 A D - 0 0 112 -2,-0.3 2,-0.3 -21,-0.1 -21,-0.0 -0.418 36.4-132.0 -85.4 154.6 22.4 -15.7 -14.4 47 54 A V + 0 0 35 -2,-0.1 2,-0.2 2,-0.1 -21,-0.1 -0.918 51.2 148.2-166.5 134.2 21.4 -19.0 -13.0 48 55 A T + 0 0 120 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.831 61.9 107.7 64.0 51.7 19.5 -20.1 -10.8 49 56 A L + 0 0 97 -2,-0.2 2,-0.3 0, 0.0 -2,-0.1 -0.853 35.6 157.6-178.4 157.6 19.0 -23.3 -13.0 50 57 A G + 0 0 27 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 -0.944 27.0 100.2-167.3-170.8 20.1 -26.9 -12.8 51 58 A E - 0 0 109 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.974 64.2-120.3 76.2 83.8 19.8 -30.6 -13.6 52 59 A A - 0 0 20 119,-0.2 2,-0.3 59,-0.1 -1,-0.1 -0.321 38.1-150.2 -54.5 106.8 22.2 -31.4 -16.4 53 60 A M - 0 0 20 -39,-0.9 -1,-0.1 -2,-0.4 -40,-0.0 -0.689 6.4-118.4 -95.0 142.9 19.7 -32.6 -19.0 54 61 A S - 0 0 45 -2,-0.3 -1,-0.1 1,-0.1 -40,-0.0 -0.098 17.9-116.6 -72.4 158.6 20.5 -35.2 -21.7 55 62 A P S >> S+ 0 0 69 0, 0.0 3,-2.8 0, 0.0 4,-0.8 0.974 118.4 55.6 -57.6 -53.2 20.5 -35.1 -25.5 56 63 A S T 34 S+ 0 0 91 1,-0.3 -3,-0.0 2,-0.2 0, 0.0 0.907 109.4 44.8 -41.3 -57.2 17.7 -37.6 -25.4 57 64 A Q T 34 S+ 0 0 91 1,-0.1 -1,-0.3 2,-0.1 -41,-0.2 0.068 125.7 35.4 -81.8 27.8 15.6 -35.4 -23.2 58 65 A L T <4 S+ 0 0 20 -3,-2.8 -2,-0.2 -43,-0.1 -42,-0.1 0.778 86.6 137.2-107.6 -78.3 16.5 -32.4 -25.4 59 66 A V < + 0 0 83 -4,-0.8 2,-0.3 -43,-0.0 -2,-0.1 -0.730 27.0 65.9-148.4 -48.1 16.7 -33.4 -28.5 60 67 A P S S+ 0 0 117 0, 0.0 2,-0.4 0, 0.0 3,-0.0 -0.550 71.1 175.2 -68.5 127.1 15.6 -32.2 -32.0 61 68 A Y - 0 0 71 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.989 53.4-157.5-149.0 144.5 17.7 -29.1 -32.4 62 69 A E S S+ 0 0 105 -2,-0.4 -1,-0.1 2,-0.1 0, 0.0 0.473 93.7 52.5 -87.3 -12.6 18.9 -26.2 -34.6 63 70 A L S S- 0 0 9 -47,-0.1 2,-0.1 -3,-0.0 -50,-0.0 -0.939 94.2-101.7-128.9 149.7 22.0 -25.8 -32.4 64 71 A P - 0 0 2 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.304 16.8-129.8 -73.0 150.2 24.6 -28.4 -31.3 65 72 A L S S+ 0 0 43 1,-0.1 -52,-1.3 -6,-0.1 2,-0.3 0.906 96.8 34.3 -56.8 -36.7 24.6 -30.1 -27.9 66 73 A M - 0 0 50 -54,-0.2 12,-1.6 -47,-0.1 2,-0.4 -0.852 61.2-164.9-126.0 153.8 28.3 -29.1 -27.8 67 74 A W E - C 0 77B 0 -2,-0.3 -56,-2.0 10,-0.2 2,-0.6 -0.900 13.0-169.0-141.9 108.4 30.5 -26.3 -29.0 68 75 A Q E -BC 10 76B 56 8,-2.7 8,-2.4 -2,-0.4 2,-0.3 -0.870 19.2-133.5-111.5 117.4 34.3 -26.8 -29.1 69 76 A L E - C 0 75B 35 -60,-2.7 6,-0.2 -2,-0.6 -2,-0.0 -0.486 27.9-152.1 -67.6 127.7 36.7 -24.0 -29.7 70 77 A Y > - 0 0 80 4,-2.5 3,-2.6 -2,-0.3 4,-0.1 -0.471 32.5 -90.7-101.8 168.8 39.3 -25.0 -32.3 71 78 A P T 3 S+ 0 0 135 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.737 126.3 49.2 -53.3 -22.2 43.0 -23.9 -32.8 72 79 A K T 3 S- 0 0 96 2,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.232 119.6-103.3-103.7 14.5 41.8 -21.2 -35.1 73 80 A D S < S+ 0 0 58 -3,-2.6 12,-0.4 1,-0.3 2,-0.4 0.595 80.2 132.2 74.0 12.6 39.0 -19.7 -33.0 74 81 A R - 0 0 116 10,-0.1 -4,-2.5 -4,-0.1 2,-0.5 -0.766 56.1-129.9 -86.6 143.8 36.3 -21.4 -35.0 75 82 A Y E -CD 69 83B 0 8,-3.7 8,-4.6 -2,-0.4 2,-0.6 -0.786 17.0-145.7 -92.9 137.5 33.7 -23.2 -33.0 76 83 A R E -CD 68 82B 59 -8,-2.4 -8,-2.7 -2,-0.5 6,-0.2 -0.904 12.0-131.2-106.3 128.1 33.0 -26.7 -34.0 77 84 A S E > -C 67 0B 0 4,-2.5 3,-1.4 -2,-0.6 -10,-0.2 -0.349 25.0-112.9 -60.9 143.2 29.5 -28.1 -33.6 78 85 A A T 3 S+ 0 0 43 -12,-1.6 -1,-0.1 1,-0.3 -11,-0.1 0.745 120.0 57.4 -53.1 -23.5 28.9 -31.4 -31.9 79 86 A D T 3 S- 0 0 101 -13,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.249 126.1 -98.5-105.2 46.3 27.8 -32.6 -35.4 80 87 A S S < S+ 0 0 80 -3,-1.4 -2,-0.1 1,-0.2 2,-0.1 0.447 82.5 129.1 61.9 7.0 31.1 -31.7 -37.1 81 88 A M - 0 0 94 -4,-0.0 -4,-2.5 1,-0.0 2,-0.4 -0.501 54.0-127.3 -84.0 163.7 30.0 -28.3 -38.5 82 89 A Y E -D 76 0B 72 -6,-0.2 2,-0.5 19,-0.2 -6,-0.2 -0.941 16.5-160.5-117.2 138.7 32.0 -25.2 -37.9 83 90 A W E -D 75 0B 3 -8,-4.6 -8,-3.7 -2,-0.4 18,-0.3 -0.939 13.6-136.6-115.6 125.3 30.7 -21.9 -36.5 84 91 A Q E -I 100 0C 92 16,-2.6 16,-2.3 -2,-0.5 2,-0.6 -0.559 19.3-121.6 -77.0 147.1 32.5 -18.6 -36.9 85 92 A I E +I 99 0C 26 -12,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.820 29.7 179.5 -81.2 115.9 32.9 -16.3 -34.0 86 93 A L E - 0 0 60 12,-2.2 2,-0.3 -2,-0.6 13,-0.2 0.814 63.9 -29.5 -88.4 -37.9 31.2 -13.1 -35.1 87 94 A Y E -I 98 0C 86 11,-0.8 11,-2.0 -3,-0.1 -1,-0.4 -0.924 32.9-156.8-171.8 159.5 31.8 -11.2 -31.9 88 95 A H + 0 0 8 -2,-0.3 -84,-2.3 9,-0.2 9,-0.2 -0.454 50.8 154.7-132.5 48.1 32.2 -11.7 -28.1 89 96 A I B -A 3 0A 36 -86,-0.3 7,-1.4 7,-0.2 2,-0.4 -0.052 35.9-141.6 -80.3 176.3 31.2 -8.1 -27.3 90 97 A K B -J 95 0D 62 -88,-0.8 2,-0.4 5,-0.2 5,-0.2 -0.992 10.9-174.0-142.3 131.1 29.8 -6.4 -24.2 91 98 A F S S- 0 0 86 3,-3.0 -88,-0.0 -2,-0.4 -2,-0.0 -0.853 70.8 -32.1-133.1 96.5 27.2 -3.6 -24.1 92 99 A R S S- 0 0 205 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.989 126.0 -34.7 58.7 80.3 26.4 -2.2 -20.7 93 100 A D S S+ 0 0 140 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.798 118.7 114.3 43.7 39.4 26.9 -5.0 -18.2 94 101 A V - 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