==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-DEC-10 3Q0H . COMPND 2 MOLECULE: T CELL IMMUNORECEPTOR WITH IG AND ITIM DOMAINS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.A.RAMAGOPAL,H.GUO,D.SAMANTA,S.G.NATHENSON,S.C.ALMO,NEW YOR . 216 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 64.8 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 . 84 38.9 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 . 4 1.9 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 . 23 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.9 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 5 3 1 1 4 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 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 21 A M 0 0 241 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.9 -31.8 -12.3 34.6 2 22 A M - 0 0 145 1,-0.2 3,-0.0 2,-0.0 0, 0.0 -0.522 360.0-175.1 -72.8 125.4 -28.1 -11.5 34.6 3 23 A M S S+ 0 0 164 -2,-0.3 28,-0.5 27,-0.1 29,-0.2 0.767 73.2 58.8 -85.0 -30.9 -27.1 -9.1 31.9 4 24 A T S S- 0 0 59 26,-0.1 2,-0.1 1,-0.1 26,-0.0 -0.489 70.4-165.1 -98.8 172.6 -23.4 -9.6 32.8 5 25 A G - 0 0 13 -2,-0.2 2,-0.3 25,-0.0 24,-0.2 -0.147 16.1 -92.9-133.7-146.8 -21.3 -12.7 32.8 6 26 A T E -A 28 0A 77 22,-2.5 22,-2.6 -2,-0.1 2,-0.5 -0.972 22.9-121.9-149.6 157.9 -18.1 -14.4 34.0 7 27 A I E -A 27 0A 30 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.908 27.1-164.0-109.7 124.1 -14.7 -15.0 32.7 8 28 A E E -A 26 0A 103 18,-3.1 18,-1.8 -2,-0.5 2,-0.2 -0.732 6.3-154.4-105.2 157.5 -13.5 -18.7 32.4 9 29 A T E -A 25 0A 56 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.781 31.4-106.7-128.8 174.6 -9.9 -20.0 32.1 10 30 A T S S- 0 0 72 14,-1.6 15,-0.1 1,-0.2 12,-0.1 0.375 76.3 -99.8 -79.2 5.1 -7.7 -22.9 30.8 11 31 A G - 0 0 28 13,-0.2 2,-0.4 90,-0.1 -1,-0.2 -0.186 42.2 -58.3 107.2 162.2 -7.0 -24.0 34.3 12 32 A N - 0 0 109 90,-0.1 2,-0.3 -3,-0.1 92,-0.2 -0.755 65.1-130.8 -82.1 137.6 -4.4 -23.7 37.0 13 33 A I E -b 104 0B 28 90,-2.7 92,-2.5 -2,-0.4 2,-0.5 -0.729 28.0-172.6-108.3 139.8 -1.1 -25.2 35.7 14 34 A S E +b 105 0B 91 -2,-0.3 2,-0.3 90,-0.2 92,-0.2 -0.976 32.4 165.1-116.7 108.6 1.5 -27.7 36.8 15 35 A A E -b 106 0B 10 90,-3.5 92,-3.1 -2,-0.5 2,-0.3 -0.826 31.8-125.4-128.7 166.0 4.4 -27.6 34.3 16 36 A E E > -b 107 0B 89 -2,-0.3 3,-1.5 90,-0.2 62,-0.2 -0.734 41.7 -87.6-104.6 152.7 8.0 -28.7 33.9 17 37 A K T 3 S+ 0 0 99 90,-1.7 62,-0.2 -2,-0.3 3,-0.1 -0.317 109.7 24.1 -54.7 136.7 11.0 -26.6 32.9 18 38 A G T 3 S+ 0 0 58 60,-2.8 59,-0.4 1,-0.3 -1,-0.2 0.222 96.2 116.6 95.9 -10.5 11.6 -26.2 29.2 19 39 A G < - 0 0 32 -3,-1.5 59,-2.1 57,-0.1 2,-0.3 -0.168 56.7-131.8 -82.6 173.4 8.0 -26.8 28.1 20 40 A S + 0 0 77 56,-0.2 2,-0.3 57,-0.2 56,-0.2 -0.890 25.3 178.2-121.6 155.5 5.5 -24.6 26.3 21 41 A I E -G 75 0C 37 54,-1.8 54,-2.6 -2,-0.3 2,-0.4 -0.984 25.0-121.2-154.2 157.4 1.9 -24.1 27.4 22 42 A I E -G 74 0C 89 -2,-0.3 2,-0.4 52,-0.2 52,-0.2 -0.854 17.5-164.3-102.9 135.8 -1.2 -22.1 26.3 23 43 A L E +G 73 0C 0 50,-2.8 50,-2.5 -2,-0.4 2,-0.3 -0.952 21.7 162.8-114.2 135.7 -3.0 -19.7 28.6 24 44 A Q - 0 0 61 -2,-0.4 -14,-1.6 48,-0.2 2,-0.3 -0.994 19.7-171.7-154.6 147.5 -6.5 -18.6 27.6 25 45 A a E -A 9 0A 6 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.829 6.5-170.4-127.9 170.4 -9.7 -17.1 29.0 26 46 A H E -A 8 0A 124 -18,-1.8 -18,-3.1 -2,-0.3 2,-0.1 -0.930 21.8-118.6-159.9 146.3 -13.1 -16.5 27.6 27 47 A L E -A 7 0A 13 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.437 30.7-173.3 -77.1 149.6 -16.2 -14.6 28.5 28 48 A S E +A 6 0A 25 -22,-2.6 -22,-2.5 -2,-0.1 3,-0.1 -0.994 55.6 20.3-140.9 162.2 -19.4 -16.3 29.2 29 49 A S S S+ 0 0 97 -2,-0.3 2,-0.3 -24,-0.2 -1,-0.1 0.739 101.6 89.6 59.7 27.5 -23.1 -15.4 29.9 30 50 A T - 0 0 27 -24,-0.1 -26,-0.1 2,-0.1 -1,-0.1 -0.975 62.0-153.0-145.8 148.7 -22.7 -12.0 28.4 31 51 A T + 0 0 148 -28,-0.5 -27,-0.1 -2,-0.3 -2,-0.0 0.244 53.7 136.6 -94.9 8.7 -23.2 -10.5 24.9 32 52 A A - 0 0 13 -29,-0.2 2,-0.4 1,-0.1 -2,-0.1 -0.222 58.2-118.0 -62.4 149.1 -20.7 -7.7 25.7 33 53 A Q E -C 93 0B 137 60,-2.6 60,-2.5 2,-0.0 2,-0.5 -0.747 21.1-131.0 -88.8 128.2 -18.2 -6.9 23.0 34 54 A V E +C 92 0B 49 -2,-0.4 58,-0.2 58,-0.2 3,-0.1 -0.733 29.8 173.4 -81.1 124.9 -14.5 -7.4 24.0 35 55 A T E + 0 0 67 56,-2.8 16,-0.6 -2,-0.5 2,-0.3 0.652 62.8 7.7-107.6 -23.2 -12.6 -4.2 23.1 36 56 A Q E -CD 91 50B 47 55,-1.3 55,-2.4 14,-0.1 2,-0.4 -0.982 54.2-157.2-158.5 144.3 -9.2 -5.0 24.7 37 57 A V E -CD 90 49B 1 12,-2.3 12,-2.0 -2,-0.3 2,-0.4 -0.996 10.3-173.4-123.6 134.9 -7.3 -7.8 26.3 38 58 A N E -CD 89 48B 14 51,-2.4 51,-3.1 -2,-0.4 2,-0.5 -0.986 11.1-155.8-118.8 136.5 -4.4 -7.4 28.7 39 59 A W E +CD 88 47B 0 8,-2.7 7,-2.9 -2,-0.4 8,-1.7 -0.978 31.9 163.3-107.3 128.6 -2.3 -10.2 30.0 40 60 A E E -CD 87 45B 62 47,-2.6 47,-3.1 -2,-0.5 2,-0.3 -0.869 34.8-156.4-138.1 159.0 -0.6 -9.2 33.3 41 61 A Q E > - D 0 44B 43 3,-2.3 3,-2.0 -2,-0.3 45,-0.1 -0.709 69.3 -49.4-114.8-175.3 1.2 -10.3 36.3 42 62 A Q T 3 S- 0 0 143 43,-0.4 -1,-0.1 1,-0.3 3,-0.0 -0.349 127.0 -16.7 -55.8 129.4 1.3 -8.1 39.5 43 63 A D T 3 S+ 0 0 147 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.740 118.5 103.1 31.8 43.4 2.3 -4.7 38.2 44 64 A Q E < -D 41 0B 83 -3,-2.0 -3,-2.3 159,-0.0 2,-0.5 -0.917 59.7-148.1-146.8 125.7 3.6 -6.0 34.9 45 65 A L E +D 40 0B 34 -2,-0.3 13,-0.2 -5,-0.2 -5,-0.2 -0.791 18.9 173.0 -88.9 119.3 2.0 -5.9 31.4 46 66 A L E - 0 0 7 -7,-2.9 12,-0.4 -2,-0.5 2,-0.3 0.801 65.6 -8.2 -93.2 -37.5 3.0 -9.0 29.3 47 67 A A E -D 39 0B 1 -8,-1.7 -8,-2.7 10,-0.2 -1,-0.4 -0.989 53.9-164.9-159.5 152.9 0.7 -8.4 26.3 48 68 A I E -DE 38 56B 10 8,-1.9 8,-2.4 -2,-0.3 2,-0.3 -0.988 6.1-175.9-141.2 146.5 -2.0 -6.2 25.0 49 69 A C E +DE 37 55B 25 -12,-2.0 -12,-2.3 -2,-0.3 2,-0.3 -0.988 18.0 139.1-142.8 128.9 -4.4 -6.5 22.0 50 70 A N E > -DE 36 54B 28 4,-0.8 4,-2.1 -2,-0.3 -14,-0.1 -0.946 62.5 -92.3-152.4 177.8 -7.0 -4.2 20.7 51 71 A A T 4 S+ 0 0 109 -16,-0.6 4,-0.1 -2,-0.3 -15,-0.1 0.874 121.7 43.3 -61.3 -36.4 -8.2 -3.1 17.3 52 72 A D T 4 S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 154,-0.0 0.923 124.0 31.2 -74.7 -45.5 -5.9 -0.1 17.2 53 73 A L T 4 S- 0 0 3 1,-0.2 -2,-0.2 152,-0.1 -1,-0.2 0.718 86.2-155.8 -87.2 -25.3 -2.7 -1.6 18.5 54 74 A G E < -E 50 0B 32 -4,-2.1 -4,-0.8 2,-0.1 2,-0.3 -0.386 61.9 -24.4 64.4-158.9 -3.0 -5.2 17.3 55 75 A W E -E 49 0B 59 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.643 69.6-178.8 -74.6 132.4 -0.9 -7.5 19.5 56 76 A H E +E 48 0B 8 -8,-2.4 -8,-1.9 -2,-0.3 2,-0.4 -0.977 6.7 172.7-132.2 129.8 1.9 -5.8 21.3 57 77 A I - 0 0 18 -2,-0.4 -10,-0.2 -10,-0.2 -11,-0.1 -0.994 41.6-102.1-129.0 133.2 4.3 -7.6 23.6 58 78 A S > - 0 0 29 -12,-0.4 3,-2.2 -2,-0.4 4,-0.3 -0.251 26.8-124.3 -51.2 137.4 7.5 -5.9 25.0 59 79 A P G > S+ 0 0 16 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.740 110.5 69.2 -56.7 -19.5 10.7 -6.9 23.2 60 80 A S G 3 S+ 0 0 102 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.758 107.3 36.5 -69.9 -19.0 12.0 -8.0 26.6 61 81 A F G X> S+ 0 0 45 -3,-2.2 4,-2.7 1,-0.1 3,-2.0 0.312 83.1 109.1-107.3 6.1 9.4 -10.8 26.6 62 82 A K T <4 S+ 0 0 103 -3,-0.8 -1,-0.1 -4,-0.3 -2,-0.1 0.761 82.1 45.3 -66.7 -24.3 9.5 -11.7 22.9 63 83 A D T 34 S+ 0 0 119 -4,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.421 121.8 37.6 -89.2 -6.9 11.3 -15.1 23.4 64 84 A R T <4 S+ 0 0 66 -3,-2.0 12,-2.6 1,-0.3 2,-0.4 0.676 115.0 46.5-111.9 -34.6 9.1 -16.1 26.3 65 85 A V E < +H 75 0C 9 -4,-2.7 -1,-0.3 10,-0.2 10,-0.2 -0.973 59.1 179.6-124.6 124.7 5.6 -14.9 25.4 66 86 A A E -H 74 0C 23 8,-2.6 8,-2.8 -2,-0.4 2,-0.1 -0.952 32.1-106.6-124.5 148.1 3.9 -15.3 22.0 67 87 A P E -H 73 0C 65 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.447 56.2 -38.4 -76.1 149.0 0.4 -14.2 21.1 68 88 A G - 0 0 9 4,-2.6 -45,-0.2 1,-0.3 -2,-0.2 -0.150 13.9-154.1 87.9 174.2 -2.5 -16.6 20.7 69 89 A P S > S- 0 0 62 0, 0.0 3,-2.4 0, 0.0 -1,-0.3 0.494 107.1 -45.0 -68.5 151.4 -4.2 -18.7 20.1 70 90 A G T 3 S- 0 0 54 1,-0.3 -2,-0.2 -2,-0.2 -46,-0.0 -0.332 125.5 -18.8 62.0-133.9 -7.1 -16.3 19.9 71 91 A L T 3 S+ 0 0 56 -46,-0.2 -1,-0.3 -3,-0.1 -22,-0.0 0.318 123.4 92.2 -91.0 12.0 -7.0 -13.8 22.8 72 92 A G < - 0 0 0 -3,-2.4 -4,-2.6 -48,-0.1 2,-0.3 -0.131 68.6-124.7 -94.5-170.5 -4.7 -16.2 24.7 73 93 A L E -GH 23 67C 0 -50,-2.5 -50,-2.8 -6,-0.2 2,-0.5 -0.921 2.9-141.1-133.2 158.1 -1.0 -16.5 25.0 74 94 A T E -GH 22 66C 37 -8,-2.8 -8,-2.6 -2,-0.3 2,-0.4 -0.993 17.3-154.0-120.8 123.4 1.6 -19.2 24.5 75 95 A L E -GH 21 65C 5 -54,-2.6 -54,-1.8 -2,-0.5 2,-0.3 -0.824 14.0-161.5 -96.1 139.7 4.5 -19.3 27.1 76 96 A Q + 0 0 70 -12,-2.6 -56,-0.2 -2,-0.4 -57,-0.1 -0.809 59.8 13.4-117.3 158.0 7.8 -20.8 25.9 77 97 A S S S- 0 0 69 -59,-0.4 -1,-0.2 -2,-0.3 -57,-0.2 0.889 82.4-148.2 47.0 54.8 10.9 -22.2 27.6 78 98 A L - 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