==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-APR-11 3RQ3 . COMPND 2 MOLECULE: T CELL IMMUNORECEPTOR WITH IG AND ITIM DOMAINS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.A.RAMAGOPAL,R.RUBINSTEIN,H.GUO,D.SAMANTA,S.G.NATHENSON,S.C . 214 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 41.6 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 . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 29 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 1 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 0 4 4 1 1 2 0 2 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 2 0 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 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 23 A M 0 0 216 0, 0.0 27,-0.0 0, 0.0 92,-0.0 0.000 360.0 360.0 360.0 -55.8 36.2 -28.7 6.9 2 24 A T + 0 0 85 2,-0.0 26,-0.1 25,-0.0 24,-0.1 0.762 360.0 96.9 -99.3 -31.6 39.2 -29.5 9.0 3 25 A G - 0 0 12 22,-0.0 2,-0.3 1,-0.0 24,-0.2 -0.104 47.1-166.0 -61.1 156.3 42.4 -29.3 6.9 4 26 A T E -A 26 0A 75 22,-1.4 22,-2.7 92,-0.1 2,-0.5 -0.966 13.1-133.9-140.5 153.9 44.8 -26.3 6.6 5 27 A I E -A 25 0A 36 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.948 9.5-161.4-114.2 121.6 47.5 -25.6 4.1 6 28 A E E -A 24 0A 88 18,-2.2 18,-2.1 -2,-0.5 2,-0.2 -0.752 18.8-177.7 -88.1 149.5 51.0 -24.3 4.9 7 29 A T E -A 23 0A 51 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.800 44.2-101.7-134.6-179.2 52.9 -22.7 2.0 8 30 A T - 0 0 64 14,-0.9 2,-0.1 1,-0.3 15,-0.1 0.533 66.2-140.1 -85.4 -3.6 56.4 -21.2 1.4 9 31 A G - 0 0 25 90,-0.3 2,-0.5 13,-0.2 -1,-0.3 -0.422 42.5 -21.7 92.4-158.8 54.7 -17.8 1.6 10 32 A N S S- 0 0 120 90,-0.2 2,-0.3 -2,-0.1 92,-0.2 -0.796 74.1-164.9 -89.7 130.7 55.2 -14.6 -0.3 11 33 A I E -b 102 0B 30 90,-2.5 92,-2.5 -2,-0.5 2,-0.4 -0.904 26.6-159.5-127.7 148.6 58.6 -14.6 -2.0 12 34 A S E +b 103 0B 79 -2,-0.3 2,-0.3 90,-0.2 92,-0.2 -0.902 25.0 168.4-109.8 145.2 61.1 -12.4 -3.8 13 35 A A E -b 104 0B 17 90,-1.2 92,-3.1 -2,-0.4 2,-0.3 -0.940 33.3 -98.2-154.8 165.1 63.6 -14.0 -6.0 14 36 A E E > -b 105 0B 100 -2,-0.3 3,-2.1 90,-0.2 62,-0.3 -0.706 40.4 -96.4-100.1 139.0 66.1 -12.8 -8.6 15 37 A K T 3 S+ 0 0 124 90,-3.4 62,-0.2 -2,-0.3 -1,-0.1 -0.219 110.9 19.3 -41.5 130.5 65.8 -12.7 -12.4 16 38 A G T 3 S+ 0 0 50 60,-2.0 59,-0.5 1,-0.3 -1,-0.2 0.223 104.1 102.1 91.2 -15.5 67.4 -15.8 -13.8 17 39 A G < - 0 0 28 -3,-2.1 59,-1.7 57,-0.2 2,-0.3 -0.076 66.2-106.8 -93.2-164.9 67.4 -17.9 -10.7 18 40 A S - 0 0 74 56,-0.2 2,-0.4 57,-0.2 56,-0.2 -0.860 25.3-169.2-129.6 153.2 65.3 -20.8 -9.4 19 41 A I E -G 73 0C 31 54,-2.2 54,-2.6 -2,-0.3 2,-0.5 -0.996 17.4-134.2-147.6 150.8 62.8 -21.3 -6.8 20 42 A I E -G 72 0C 85 -2,-0.4 2,-0.5 52,-0.2 52,-0.2 -0.900 14.9-163.1-104.9 128.5 60.9 -24.0 -5.0 21 43 A L E +G 71 0C 0 50,-3.7 50,-2.4 -2,-0.5 2,-0.3 -0.949 20.9 169.9-107.4 131.8 57.2 -23.7 -4.5 22 44 A Q - 0 0 59 -2,-0.5 -14,-0.9 48,-0.2 2,-0.3 -0.995 17.6-175.6-142.7 149.1 55.8 -26.0 -1.9 23 45 A a E -A 7 0A 8 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.919 8.6-157.1-131.8 156.8 52.6 -26.7 0.1 24 46 A H E -A 6 0A 111 -18,-2.1 -18,-2.2 -2,-0.3 2,-0.6 -0.993 9.6-145.6-137.2 135.0 51.7 -29.1 2.9 25 47 A L E +A 5 0A 23 -2,-0.4 2,-0.2 -20,-0.2 -20,-0.2 -0.901 29.4 172.4 -98.7 121.3 48.2 -30.3 3.8 26 48 A S E +A 4 0A 24 -22,-2.7 -22,-1.4 -2,-0.6 3,-0.1 -0.687 45.8 36.2-118.5 177.8 47.6 -30.9 7.6 27 49 A S S S+ 0 0 82 -2,-0.2 2,-0.4 -24,-0.2 -1,-0.1 0.700 94.5 93.7 53.6 21.5 44.9 -31.7 10.1 28 50 A T - 0 0 28 -3,-0.2 -1,-0.1 -26,-0.1 -24,-0.1 -0.972 55.3-163.3-142.2 137.7 43.1 -34.0 7.8 29 51 A T + 0 0 141 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 0.441 54.5 129.8 -80.5 -8.0 43.3 -37.7 7.3 30 52 A A - 0 0 11 1,-0.1 2,-0.3 60,-0.1 -2,-0.1 -0.104 64.9-108.0 -53.7 146.6 41.5 -37.3 3.9 31 53 A Q E -C 91 0B 132 60,-2.3 60,-2.3 1,-0.1 2,-0.7 -0.575 24.8-130.2 -83.6 133.0 43.1 -39.0 0.8 32 54 A V E -C 90 0B 49 -2,-0.3 58,-0.2 58,-0.2 17,-0.2 -0.735 21.4-175.9 -86.4 117.2 44.8 -36.8 -1.7 33 55 A T E - 0 0 16 56,-2.5 16,-2.3 -2,-0.7 17,-0.4 0.921 67.8 -31.6 -79.1 -48.0 43.6 -37.6 -5.2 34 56 A Q E -CD 89 48B 0 55,-1.3 55,-2.9 14,-0.3 2,-0.5 -0.965 51.8-130.0-164.3 161.9 45.9 -35.2 -6.9 35 57 A V E -CD 88 47B 2 12,-2.9 12,-2.5 -2,-0.3 2,-0.5 -0.975 22.5-156.1-117.8 117.7 47.6 -31.8 -6.4 36 58 A N E -CD 87 46B 0 51,-2.7 51,-2.8 -2,-0.5 2,-0.7 -0.805 5.6-154.9 -91.5 133.5 47.4 -29.2 -9.1 37 59 A W E +CD 86 45B 1 8,-3.0 7,-3.5 -2,-0.5 8,-1.4 -0.901 32.6 161.7 -98.7 114.4 49.8 -26.3 -9.6 38 60 A E E -CD 85 43B 39 47,-2.0 47,-2.6 -2,-0.7 5,-0.2 -0.900 36.9-146.6-127.6 154.7 48.1 -23.4 -11.3 39 61 A Q - 0 0 25 3,-3.0 3,-0.5 -2,-0.3 45,-0.1 -0.599 53.9 -89.3 -92.3 174.5 48.4 -19.7 -12.0 40 62 A Q S S+ 0 0 130 43,-0.4 44,-0.1 1,-0.2 3,-0.1 0.858 127.5 25.4 -46.1 -35.4 45.1 -17.7 -12.3 41 63 A D S S+ 0 0 114 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.455 121.8 40.8-112.7 -14.0 44.9 -18.5 -16.0 42 64 A Q - 0 0 84 -3,-0.5 -3,-3.0 0, 0.0 2,-0.4 -0.996 64.9-120.0-155.2 145.5 46.9 -21.7 -16.5 43 65 A L E +D 38 0B 24 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.716 22.6 177.7 -86.6 128.1 47.8 -25.2 -15.3 44 66 A L E - 0 0 0 -7,-3.5 12,-2.4 -2,-0.4 2,-0.3 0.854 62.5 -26.5 -93.4 -40.3 51.5 -25.8 -14.6 45 67 A A E -DE 37 55B 0 -8,-1.4 -8,-3.0 10,-0.2 2,-0.4 -0.978 46.9-144.5-168.4 151.8 51.5 -29.4 -13.3 46 68 A I E -DE 36 54B 0 8,-2.3 8,-2.7 -2,-0.3 2,-0.6 -0.999 4.4-161.8-126.3 135.6 49.5 -32.1 -11.7 47 69 A C E -DE 35 53B 22 -12,-2.5 -12,-2.9 -2,-0.4 2,-0.4 -0.970 18.6-168.7-107.0 115.0 50.8 -34.7 -9.3 48 70 A N E > -DE 34 52B 4 4,-2.3 4,-2.5 -2,-0.6 -14,-0.3 -0.878 26.8-132.0-110.1 135.4 48.2 -37.5 -9.1 49 71 A A T 4 S+ 0 0 73 -16,-2.3 -15,-0.1 -2,-0.4 -1,-0.1 0.792 106.8 28.4 -56.0 -29.2 48.3 -40.3 -6.5 50 72 A D T 4 S+ 0 0 108 -17,-0.4 -1,-0.2 2,-0.1 -16,-0.1 0.772 128.6 35.7 -97.4 -30.3 47.8 -43.0 -9.2 51 73 A L T 4 S- 0 0 77 1,-0.3 2,-0.2 3,-0.0 -2,-0.2 0.666 92.6-141.6-108.9 -18.0 49.3 -41.5 -12.4 52 74 A G E < -E 48 0B 31 -4,-2.5 -4,-2.3 2,-0.1 2,-0.3 -0.575 50.5 -7.0 90.4-155.8 52.3 -39.5 -11.1 53 75 A W E -E 47 0B 78 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.603 48.2-173.4 -87.8 133.3 53.6 -36.2 -12.4 54 76 A H E -E 46 0B 41 -8,-2.7 -8,-2.3 -2,-0.3 2,-0.6 -0.999 7.0-164.2-115.2 127.1 52.2 -34.4 -15.4 55 77 A I E -E 45 0B 38 -2,-0.4 -10,-0.2 -10,-0.2 5,-0.1 -0.954 30.1-117.3-106.6 126.7 54.2 -31.3 -16.4 56 78 A S > - 0 0 15 -12,-2.4 3,-1.7 -2,-0.6 4,-0.5 -0.387 25.5-121.7 -72.2 134.9 52.1 -29.2 -18.8 57 79 A P G > S+ 0 0 85 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.752 106.6 55.1 -51.9 -34.7 54.0 -29.0 -22.1 58 80 A S G 3 S+ 0 0 95 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.759 114.7 42.9 -76.8 -17.3 54.3 -25.3 -22.5 59 81 A F G X> S+ 0 0 19 -3,-1.7 3,-1.7 -15,-0.2 4,-0.5 0.444 82.6 102.5 -98.7 2.1 56.0 -25.2 -19.1 60 82 A K G X4 S+ 0 0 138 -3,-0.7 3,-0.5 -4,-0.5 -1,-0.1 0.808 77.6 54.9 -61.5 -33.4 58.3 -28.2 -19.5 61 83 A D G 34 S+ 0 0 141 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.692 120.0 28.4 -68.1 -18.7 61.4 -26.2 -20.1 62 84 A R G <4 S+ 0 0 51 -3,-1.7 12,-1.9 1,-0.1 2,-0.4 0.166 109.1 66.7-134.3 16.0 61.2 -24.1 -17.0 63 85 A V E << -H 73 0C 4 -3,-0.5 10,-0.2 -4,-0.5 -1,-0.1 -0.978 53.9-172.3-149.1 119.2 59.4 -26.2 -14.3 64 86 A A E -H 72 0C 34 8,-2.4 8,-2.6 -2,-0.4 -3,-0.0 -0.940 30.7-111.2-115.3 137.5 60.8 -29.4 -12.8 65 87 A P E -H 71 0C 60 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.411 56.6 -32.1 -69.6 150.7 58.6 -31.5 -10.5 66 88 A G - 0 0 9 4,-2.9 -45,-0.2 1,-0.3 -2,-0.2 -0.110 12.8-152.4 85.9 178.6 59.3 -31.8 -6.8 67 89 A P S > S- 0 0 70 0, 0.0 3,-2.4 0, 0.0 -1,-0.3 0.468 106.4 -48.6 -63.4 146.6 60.7 -31.9 -4.3 68 90 A G T 3 S- 0 0 54 1,-0.3 -2,-0.2 -2,-0.2 -46,-0.0 -0.293 126.6 -13.4 57.3-122.1 57.7 -34.0 -3.1 69 91 A L T 3 S+ 0 0 64 -46,-0.2 -1,-0.3 -4,-0.1 2,-0.1 0.314 120.4 94.6 -95.5 13.1 54.4 -32.4 -4.1 70 92 A G < - 0 0 0 -3,-2.4 -4,-2.9 -48,-0.1 2,-0.3 -0.365 65.5-127.7-102.5-176.2 56.1 -29.1 -4.9 71 93 A L E -GH 21 65C 0 -50,-2.4 -50,-3.7 -6,-0.2 2,-0.5 -0.926 6.4-145.2-133.7 143.9 57.5 -27.5 -8.0 72 94 A T E -GH 20 64C 25 -8,-2.6 -8,-2.4 -2,-0.3 2,-0.4 -0.969 12.5-158.2-115.5 124.2 60.8 -25.9 -9.0 73 95 A L E -GH 19 63C 2 -54,-2.6 -54,-2.2 -2,-0.5 2,-0.3 -0.799 10.3-168.0 -95.4 135.3 60.9 -22.9 -11.3 74 96 A Q + 0 0 60 -12,-1.9 -56,-0.2 -2,-0.4 -57,-0.2 -0.861 60.0 18.7-120.9 163.7 64.0 -22.1 -13.2 75 97 A S S S- 0 0 68 -59,-0.5 -1,-0.2 -2,-0.3 -57,-0.2 0.930 80.3-154.1 46.1 63.7 65.2 -19.0 -15.2 76 98 A L - 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