==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-OCT-11 3UCR . COMPND 2 MOLECULE: T CELL IMMUNORECEPTOR WITH IG AND ITIM DOMAINS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.YIN,K.F.STENGEL,L.ROUGE,J.F.BAZAN,C.WIESMANN . 426 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 188 44.1 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 . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 64 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.5 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 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 2 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 PARALLEL BRIDGES PER LADDER . 0 2 8 8 1 3 1 3 4 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 . 4 4 0 0 0 0 0 0 0 0 2 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 16 A M 0 0 145 0, 0.0 27,-0.0 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 98.4 55.6 -13.7 -11.1 2 17 A T + 0 0 106 2,-0.0 26,-0.1 0, 0.0 24,-0.0 0.691 360.0 89.7 -85.7 -27.3 58.9 -14.7 -9.5 3 18 A G - 0 0 8 1,-0.0 2,-0.4 22,-0.0 24,-0.3 -0.226 57.3-148.3 -76.0 162.6 58.1 -15.8 -6.0 4 19 A T E -A 26 0A 81 22,-2.9 22,-2.6 24,-0.1 2,-0.5 -0.997 4.6-145.3-132.6 141.1 57.2 -19.2 -4.7 5 20 A I E -A 25 0A 38 -2,-0.4 2,-0.4 20,-0.2 20,-0.3 -0.865 13.7-162.9-106.5 130.0 54.9 -20.2 -1.8 6 21 A E E -A 24 0A 55 18,-2.7 18,-2.1 -2,-0.5 2,-0.2 -0.916 9.2-173.4-111.5 141.8 55.7 -23.3 0.3 7 22 A T E -A 23 0A 24 -2,-0.4 229,-0.5 16,-0.2 16,-0.2 -0.722 41.0-102.5-125.7 179.1 53.2 -25.1 2.6 8 23 A T - 0 0 0 14,-1.0 2,-0.2 1,-0.2 92,-0.1 0.422 56.8-160.5 -82.5 0.5 53.1 -27.8 5.1 9 24 A G + 0 0 21 90,-0.5 92,-2.9 218,-0.1 2,-0.6 -0.344 51.6 4.9 69.5-126.2 51.6 -30.2 2.5 10 25 A N E S+bC 101 228B 77 218,-0.6 218,-2.4 -2,-0.2 2,-0.3 -0.893 76.9 168.0-107.9 114.2 49.7 -33.3 3.5 11 26 A I E -bC 102 227B 5 90,-2.7 92,-2.4 -2,-0.6 2,-0.4 -0.926 23.5-153.4-135.3 145.8 49.4 -33.6 7.3 12 27 A S E +bC 103 226B 26 214,-1.8 214,-2.7 -2,-0.3 2,-0.3 -0.913 15.5 173.1-117.9 148.3 47.4 -35.6 9.8 13 28 A A E -b 104 0B 11 90,-2.1 92,-2.1 -2,-0.4 2,-0.3 -0.949 32.9 -98.4-145.4 164.1 46.4 -34.7 13.3 14 29 A E E > -b 105 0B 148 -2,-0.3 3,-2.7 90,-0.2 62,-0.2 -0.608 43.1 -94.1 -90.0 141.0 44.2 -36.3 16.0 15 30 A K T 3 S+ 0 0 113 90,-2.7 62,-0.2 -2,-0.3 -1,-0.1 -0.230 115.4 19.7 -45.7 135.2 40.5 -35.5 16.7 16 31 A G T 3 S+ 0 0 56 60,-2.7 59,-0.5 1,-0.3 -1,-0.3 0.284 108.3 108.0 80.7 -10.9 40.3 -32.9 19.5 17 32 A G < - 0 0 27 -3,-2.7 59,-2.3 58,-0.1 -1,-0.3 -0.111 66.7-113.3 -83.3-173.2 43.9 -31.9 18.8 18 33 A S - 0 0 42 56,-0.2 2,-0.3 57,-0.2 205,-0.2 -0.724 20.5-159.7-119.1 170.7 45.4 -28.8 17.2 19 34 A I E -M 73 0C 1 54,-1.9 54,-2.6 -2,-0.2 2,-0.7 -0.970 14.6-137.4-155.1 135.1 47.2 -28.0 13.9 20 35 A I E -M 72 0C 0 203,-2.2 2,-0.7 -2,-0.3 52,-0.2 -0.861 15.0-157.8 -93.5 115.1 49.5 -25.3 12.6 21 36 A L E +M 71 0C 0 50,-3.4 50,-2.4 -2,-0.7 2,-0.4 -0.835 23.8 179.6 -86.6 120.9 48.7 -24.3 9.1 22 37 A Q + 0 0 4 -2,-0.7 -14,-1.0 48,-0.2 2,-0.3 -0.965 16.7 171.7-131.7 142.7 51.8 -22.7 7.8 23 38 A a E -A 7 0A 2 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.952 11.0-162.2-138.2 158.5 52.9 -21.1 4.5 24 39 A H E -A 6 0A 82 -18,-2.1 -18,-2.7 -2,-0.3 2,-0.3 -0.924 7.1-152.5-147.8 118.2 55.9 -19.2 3.5 25 40 A L E +A 5 0A 21 -2,-0.3 2,-0.3 -20,-0.3 -20,-0.2 -0.716 27.6 162.3 -84.3 137.6 56.3 -17.0 0.4 26 41 A S E +A 4 0A 49 -22,-2.6 -22,-2.9 -2,-0.3 3,-0.1 -0.902 40.3 53.8-146.6 177.5 59.8 -16.6 -1.0 27 42 A S S S+ 0 0 83 -24,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.822 94.2 82.3 63.5 32.8 61.8 -15.5 -4.1 28 43 A T - 0 0 34 -3,-0.1 -1,-0.1 -25,-0.1 -24,-0.1 -0.953 61.1-153.6-161.4 151.4 60.1 -12.1 -4.3 29 44 A T + 0 0 152 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.0 0.293 55.1 128.9-108.6 4.6 60.5 -8.7 -2.7 30 45 A A - 0 0 14 1,-0.1 2,-0.4 60,-0.1 -2,-0.1 -0.280 66.7-106.6 -57.1 144.5 56.8 -7.7 -3.2 31 46 A Q E -D 91 0B 120 60,-2.3 60,-2.1 1,-0.0 2,-0.8 -0.649 21.9-134.9 -79.9 125.6 55.0 -6.5 -0.1 32 47 A V E +D 90 0B 47 -2,-0.4 58,-0.3 58,-0.2 3,-0.1 -0.726 25.9 178.4 -75.5 109.6 52.5 -8.9 1.4 33 48 A T E - 0 0 31 56,-2.8 16,-2.9 -2,-0.8 17,-0.4 0.830 62.7 -8.0 -86.3 -32.3 49.5 -6.7 2.1 34 49 A Q E -DE 89 48B 3 55,-1.1 55,-3.0 14,-0.3 2,-0.4 -0.984 54.2-147.0-162.5 153.6 47.2 -9.4 3.5 35 50 A V E -DE 88 47B 0 12,-1.6 12,-2.4 -2,-0.3 2,-0.4 -0.994 12.5-161.2-126.6 125.6 46.9 -13.1 4.1 36 51 A N E -DE 87 46B 15 51,-2.4 51,-2.8 -2,-0.4 2,-0.5 -0.885 4.4-155.3-106.1 137.8 43.7 -15.1 4.0 37 52 A W E -DE 86 45B 0 8,-2.5 7,-3.1 -2,-0.4 8,-0.9 -0.946 18.4-172.3-110.6 133.4 43.3 -18.5 5.5 38 53 A E E -DE 85 43B 29 47,-2.3 47,-2.1 -2,-0.5 2,-0.8 -0.983 29.8-149.1-133.0 135.2 40.5 -20.6 4.0 39 54 A Q E > S-DE 84 42B 22 3,-3.0 3,-2.5 -2,-0.4 2,-0.4 -0.916 85.1 -53.3 -95.3 104.0 38.9 -23.9 4.8 40 55 A Q T 3 S- 0 0 78 43,-2.5 45,-0.2 -2,-0.8 42,-0.0 -0.499 123.9 -22.1 53.4-114.2 38.1 -24.8 1.2 41 56 A D T 3 S+ 0 0 157 -2,-0.4 2,-0.6 -3,-0.1 -1,-0.3 0.486 118.4 103.0-101.1 0.0 36.1 -21.7 0.1 42 57 A Q E < S-E 39 0B 90 -3,-2.5 -3,-3.0 1,-0.0 2,-0.1 -0.701 72.6-127.8 -93.1 114.6 35.2 -20.7 3.7 43 58 A L E +E 38 0B 2 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.387 27.1 177.1 -62.4 134.1 37.3 -17.8 5.2 44 59 A L E - 0 0 0 -7,-3.1 12,-3.2 1,-0.5 2,-0.3 0.826 62.2 -29.4 -97.9 -55.1 38.8 -18.6 8.6 45 60 A A E -EF 37 55B 0 -8,-0.9 -8,-2.5 10,-0.3 -1,-0.5 -0.978 50.9-137.3-156.5 156.5 40.8 -15.5 9.3 46 61 A I E -EF 36 54B 0 8,-2.8 8,-2.7 -2,-0.3 2,-0.4 -0.925 4.8-158.1-115.3 153.8 42.6 -12.7 7.6 47 62 A C E -EF 35 53B 16 -12,-2.4 -12,-1.6 -2,-0.3 2,-0.3 -0.869 16.1-168.5-126.2 97.9 45.9 -11.2 8.6 48 63 A N E > -EF 34 52B 4 4,-2.1 4,-1.7 -2,-0.4 -14,-0.3 -0.634 24.8-129.9 -86.8 146.3 46.2 -7.7 7.2 49 64 A A T 4 S+ 0 0 68 -16,-2.9 -15,-0.1 -2,-0.3 -1,-0.1 0.842 106.1 31.4 -65.7 -37.7 49.6 -6.0 7.3 50 65 A D T 4 S+ 0 0 90 -17,-0.4 -1,-0.2 2,-0.1 -16,-0.1 0.798 130.5 33.2 -89.3 -30.7 48.3 -2.8 8.8 51 66 A L T 4 S- 0 0 23 1,-0.2 -2,-0.2 112,-0.1 -1,-0.1 0.329 92.9-148.4-114.3 5.8 45.3 -4.1 10.9 52 67 A G E < +F 48 0B 28 -4,-1.7 -4,-2.1 -5,-0.1 -1,-0.2 -0.118 50.6 2.0 64.5-155.6 46.6 -7.5 12.0 53 68 A W E +F 47 0B 63 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.401 52.3 175.9 -75.7 140.0 44.5 -10.5 12.7 54 69 A H E -F 46 0B 48 -8,-2.7 -8,-2.8 -2,-0.1 2,-0.3 -0.946 15.2-155.3-142.0 123.6 40.7 -10.7 12.2 55 70 A I E -F 45 0B 29 -2,-0.3 -10,-0.3 -10,-0.2 5,-0.1 -0.709 24.0-108.3-104.9 142.8 38.9 -14.0 12.7 56 71 A S >> - 0 0 5 -12,-3.2 3,-2.7 -2,-0.3 4,-0.6 -0.575 31.4-129.7 -61.6 123.4 35.6 -15.3 11.3 57 72 A P G >4 S+ 0 0 105 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.811 105.7 64.7 -39.8 -42.2 33.1 -15.2 14.2 58 73 A S G 34 S+ 0 0 97 1,-0.3 -2,-0.1 2,-0.1 -14,-0.0 0.519 115.4 29.0 -66.0 -7.6 32.2 -18.9 13.4 59 74 A F G X4 S+ 0 0 19 -3,-2.7 3,-0.7 -15,-0.2 4,-0.3 0.269 86.1 110.9-133.7 1.6 35.7 -20.0 14.3 60 75 A K G X< S+ 0 0 123 -3,-1.2 3,-0.7 -4,-0.6 -2,-0.1 0.842 80.0 47.7 -53.5 -39.8 36.7 -17.3 16.8 61 76 A D G 3 S+ 0 0 162 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.789 117.9 39.0 -75.3 -27.3 36.8 -19.8 19.8 62 77 A R G < S+ 0 0 51 -3,-0.7 12,-2.9 12,-0.1 2,-0.4 0.057 101.4 83.4-113.6 20.2 38.8 -22.5 18.1 63 78 A V E < -N 73 0C 10 -3,-0.7 10,-0.2 -4,-0.3 -8,-0.1 -0.992 49.1-173.8-126.8 133.9 41.3 -20.4 16.1 64 79 A A E -N 72 0C 30 8,-2.1 8,-2.5 -2,-0.4 -3,-0.0 -0.995 29.3-120.0-122.8 125.7 44.6 -18.9 17.3 65 80 A P E -N 71 0C 62 0, 0.0 6,-0.2 0, 0.0 3,-0.2 -0.259 54.2 -48.1 -57.9 144.0 46.6 -16.5 15.0 66 81 A G - 0 0 5 4,-2.0 -45,-0.2 1,-0.3 2,-0.2 -0.181 14.5-134.9 82.8-173.0 50.1 -17.6 14.1 67 82 A P S > S- 0 0 24 0, 0.0 3,-2.6 0, 0.0 -1,-0.3 0.378 105.1 -48.9 -62.5 144.4 52.7 -18.5 14.6 68 83 A G T 3 S- 0 0 59 1,-0.3 -2,-0.2 -2,-0.2 -46,-0.0 -0.342 126.8 -14.3 61.6-128.6 53.6 -15.7 12.2 69 84 A L T 3 S+ 0 0 67 -46,-0.2 -1,-0.3 -4,-0.1 2,-0.1 0.319 120.2 100.3 -89.6 7.8 51.5 -15.8 9.1 70 85 A G < - 0 0 0 -3,-2.6 -4,-2.0 -48,-0.1 2,-0.3 -0.253 64.3-141.3 -79.7 173.8 50.4 -19.3 10.1 71 86 A L E -MN 21 65C 0 -50,-2.4 -50,-3.4 -6,-0.2 2,-0.6 -0.992 3.2-140.4-138.2 145.3 47.1 -20.2 11.7 72 87 A T E -MN 20 64C 3 -8,-2.5 -8,-2.1 -2,-0.3 2,-0.5 -0.928 10.4-158.2-112.9 117.5 46.3 -22.7 14.4 73 88 A L E -MN 19 63C 0 -54,-2.6 -54,-1.9 -2,-0.6 2,-0.3 -0.794 17.0-167.0 -93.4 131.9 43.1 -24.7 14.2 74 89 A Q + 0 0 56 -12,-2.9 -56,-0.2 -2,-0.5 -57,-0.1 -0.789 58.0 26.4-120.3 159.8 42.0 -26.1 17.5 75 90 A S S S- 0 0 72 -59,-0.5 -1,-0.2 -2,-0.3 -57,-0.2 0.924 82.7-157.0 55.6 47.6 39.4 -28.7 18.7 76 91 A L - 0 0 2 -59,-2.3 -60,-2.7 -62,-0.2 2,-0.3 -0.182 12.5-169.4 -54.8 144.0 39.7 -30.5 15.4 77 92 A T > - 0 0 61 -62,-0.2 3,-2.2 -61,-0.1 4,-0.2 -0.835 41.3 -99.6-125.6 171.4 36.8 -32.7 14.3 78 93 A V G > S+ 0 0 62 1,-0.3 3,-1.6 -2,-0.3 26,-0.3 0.821 121.6 64.9 -63.0 -26.0 36.5 -35.1 11.5 79 94 A N G 3 S+ 0 0 144 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.551 86.5 70.9 -69.8 -10.0 34.7 -32.4 9.5 80 95 A D G < S+ 0 0 5 -3,-2.2 -1,-0.3 2,-0.1 22,-0.2 0.495 73.7 113.2 -86.1 -5.0 38.0 -30.4 9.5 81 96 A T < + 0 0 53 -3,-1.6 2,-0.3 -4,-0.2 22,-0.2 -0.442 54.2 59.5 -61.8 135.9 39.4 -32.9 7.1 82 97 A G E S- G 0 102B 11 20,-2.7 20,-3.0 -2,-0.1 2,-0.4 -0.950 86.1 -30.3 142.7-159.9 40.0 -31.4 3.7 83 98 A E E - 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