==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-MAR-11 3RBG . COMPND 2 MOLECULE: CYTOTOXIC AND REGULATORY T-CELL MOLECULE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.RUBINSTEIN,U.A.RAMAGOPAL,R.TORO,S.G.NATHENSON,A.FISER,S.C. . 401 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 58 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.2 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+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 4 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 4 6 0 8 4 0 4 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 2 0 0 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 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 19 A L 0 0 149 0, 0.0 2,-0.4 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 121.7 -33.3 -14.3 -24.8 2 20 A T - 0 0 6 19,-2.2 4,-0.1 1,-0.1 18,-0.1 -0.603 360.0-145.5 -86.9 123.6 -35.8 -11.7 -23.5 3 21 A N - 0 0 17 -2,-0.4 3,-0.1 2,-0.1 -1,-0.1 -0.170 33.3 -98.4 -74.8 179.9 -39.1 -11.3 -25.2 4 22 A H S S+ 0 0 119 86,-0.2 87,-2.4 1,-0.2 2,-0.4 0.737 110.5 27.8 -75.1 -22.4 -40.9 -7.9 -25.6 5 23 A T E S+a 91 0A 84 85,-0.2 156,-0.5 2,-0.0 2,-0.3 -0.996 70.9 167.8-137.3 137.7 -43.1 -8.6 -22.6 6 24 A E E -aB 92 160A 20 85,-1.7 87,-3.4 -2,-0.4 2,-0.4 -0.986 19.4-157.3-145.8 147.5 -42.4 -10.8 -19.6 7 25 A T E +aB 93 159A 2 152,-2.5 152,-2.6 -2,-0.3 2,-0.3 -0.999 21.2 171.6-122.0 128.1 -44.0 -11.3 -16.2 8 26 A I E -aB 94 158A 23 85,-2.9 87,-2.3 -2,-0.4 2,-0.3 -0.965 17.0-147.1-131.8 156.4 -41.8 -12.7 -13.4 9 27 A T E -a 95 0A 18 148,-1.5 2,-0.3 -2,-0.3 87,-0.2 -0.811 11.2-176.3-117.6 162.4 -42.4 -13.2 -9.7 10 28 A V E -a 96 0A 16 85,-1.7 87,-3.0 -2,-0.3 2,-0.2 -0.963 30.8-109.4-154.7 139.7 -40.1 -13.1 -6.7 11 29 A E E > -a 97 0A 75 -2,-0.3 3,-2.0 85,-0.2 59,-0.2 -0.508 43.5 -98.4 -70.3 138.1 -40.8 -13.8 -3.0 12 30 A E T 3 S+ 0 0 82 85,-3.6 59,-0.2 1,-0.2 -1,-0.1 -0.295 109.6 22.3 -50.3 135.9 -40.8 -10.8 -0.6 13 31 A G T 3 S+ 0 0 38 57,-2.9 56,-0.4 1,-0.3 -1,-0.2 0.273 104.5 103.7 85.7 -10.6 -37.4 -10.5 1.2 14 32 A Q S < S- 0 0 123 -3,-2.0 56,-2.7 55,-0.2 2,-0.5 -0.369 81.2 -88.1 -94.0 176.9 -35.5 -12.4 -1.5 15 33 A T - 0 0 76 53,-0.2 2,-0.4 54,-0.2 -4,-0.1 -0.791 35.3-152.3 -88.0 125.4 -33.2 -11.3 -4.2 16 34 A L E -I 67 0B 4 51,-2.4 51,-2.3 -2,-0.5 2,-0.5 -0.839 6.6-157.5 -91.4 133.3 -34.8 -10.4 -7.5 17 35 A T E -I 66 0B 51 -2,-0.4 2,-0.6 49,-0.2 49,-0.2 -0.962 4.3-165.4-112.4 125.2 -32.7 -10.8 -10.7 18 36 A L E -I 65 0B 2 47,-2.6 47,-2.4 -2,-0.5 2,-0.5 -0.951 12.6-177.2-110.7 110.6 -33.5 -8.8 -13.9 19 37 A K E -I 64 0B 113 -2,-0.6 2,-0.5 45,-0.2 45,-0.2 -0.947 10.2-171.3-111.5 124.6 -31.7 -10.2 -16.9 20 38 A a E +I 63 0B 0 43,-1.7 43,-2.5 -2,-0.5 2,-0.4 -0.983 8.8 178.4-113.8 123.2 -32.0 -8.7 -20.3 21 39 A V E +I 62 0B 40 -2,-0.5 -19,-2.2 41,-0.2 2,-0.2 -0.990 9.7 163.2-125.5 131.9 -30.4 -10.8 -23.1 22 40 A T - 0 0 6 39,-1.8 2,-0.1 -2,-0.4 -19,-0.0 -0.700 43.3 -65.9-136.2-178.1 -30.6 -9.6 -26.7 23 41 A S - 0 0 50 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.396 59.0-100.8 -67.9 155.3 -28.9 -10.2 -30.1 24 42 A L + 0 0 93 -2,-0.1 2,-0.4 37,-0.1 37,-0.1 -0.741 49.3 173.5 -86.5 116.4 -25.3 -9.2 -30.4 25 43 A R > - 0 0 125 -2,-0.7 3,-1.1 35,-0.3 58,-0.1 -0.983 33.2-109.2-127.3 136.5 -25.0 -5.8 -32.1 26 44 A K T 3 S- 0 0 186 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.343 95.1 -0.9 -69.6 139.3 -21.8 -3.8 -32.6 27 45 A N T 3 S+ 0 0 123 1,-0.2 -1,-0.2 57,-0.1 2,-0.2 0.808 98.6 151.9 57.8 33.9 -21.3 -0.6 -30.7 28 46 A S < - 0 0 20 -3,-1.1 2,-0.3 32,-0.0 56,-0.2 -0.494 36.2-135.7 -98.7 165.1 -24.7 -1.0 -29.0 29 47 A S E -C 83 0A 16 54,-2.1 54,-2.6 -2,-0.2 2,-0.3 -0.888 8.5-161.1-121.0 152.3 -26.1 0.1 -25.6 30 48 A L E +C 82 0A 2 -2,-0.3 13,-2.9 52,-0.2 2,-0.3 -0.977 12.9 179.0-130.7 146.5 -28.2 -1.6 -22.9 31 49 A Q E -CD 81 42A 1 50,-1.8 50,-2.7 -2,-0.3 2,-0.4 -0.999 18.6-150.7-152.0 136.5 -30.2 0.1 -20.2 32 50 A W E -CD 80 41A 0 9,-1.9 8,-2.8 -2,-0.3 9,-0.6 -0.931 16.7-167.2-106.9 139.1 -32.5 -0.8 -17.3 33 51 A L E -CD 79 39A 11 46,-2.4 46,-1.4 -2,-0.4 6,-0.2 -0.924 19.2-122.8-121.2 146.0 -35.2 1.6 -16.2 34 52 A T > - 0 0 5 4,-2.4 3,-2.6 -2,-0.3 43,-0.1 -0.424 36.1-103.6 -72.4 161.5 -37.4 1.5 -13.0 35 53 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.886 127.5 58.6 -52.2 -36.9 -41.2 1.3 -13.3 36 54 A S T 3 S- 0 0 84 1,-0.1 42,-0.1 2,-0.1 40,-0.0 0.463 123.9-108.9 -70.7 -0.7 -41.0 5.1 -12.3 37 55 A G S < S+ 0 0 27 -3,-2.6 2,-0.3 1,-0.3 -1,-0.1 0.589 70.3 139.2 84.7 13.4 -38.8 5.6 -15.5 38 56 A F - 0 0 49 1,-0.1 -4,-2.4 250,-0.0 2,-0.4 -0.681 56.5-113.3 -89.1 142.9 -35.3 6.3 -13.8 39 57 A T E +D 33 0A 2 -2,-0.3 9,-1.4 -6,-0.2 -6,-0.2 -0.594 30.9 179.1 -75.1 127.4 -32.2 4.8 -15.3 40 58 A I E S- 0 0 3 -8,-2.8 7,-2.2 1,-0.4 2,-0.4 0.907 70.7 -1.5 -92.2 -54.3 -30.6 2.2 -13.1 41 59 A F E -DE 32 46A 10 -9,-0.6 -9,-1.9 5,-0.3 2,-0.5 -0.991 52.1-160.8-134.3 142.0 -27.6 1.2 -15.3 42 60 A L E > S-DE 31 45A 21 3,-2.3 3,-1.7 -2,-0.4 -11,-0.2 -0.980 80.5 -42.4-116.9 114.3 -26.5 2.3 -18.7 43 61 A N T 3 S- 0 0 36 -13,-2.9 -11,-0.1 -2,-0.5 -14,-0.1 -0.351 125.3 -25.1 52.7-141.9 -24.2 -0.4 -19.8 44 62 A E T 3 S+ 0 0 39 -3,-0.1 -1,-0.2 2,-0.0 11,-0.1 0.481 119.8 94.7 -77.4 -0.1 -22.0 -1.3 -16.8 45 63 A Y E < -E 42 0A 138 -3,-1.7 -3,-2.3 1,-0.0 2,-0.0 -0.795 69.8-132.7-106.1 123.9 -22.3 2.1 -15.1 46 64 A P E +E 41 0A 87 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.375 25.2 172.2 -67.9 147.9 -24.9 3.0 -12.5 47 65 A V + 0 0 7 -7,-2.2 2,-0.2 -8,-0.2 -7,-0.2 0.662 58.0 76.1-118.7 -54.2 -26.9 6.2 -12.9 48 66 A L S S- 0 0 29 -9,-1.4 3,-0.4 -8,-0.3 2,-0.2 -0.442 76.3-149.0 -60.7 125.8 -29.5 6.3 -10.2 49 67 A K + 0 0 64 236,-0.5 236,-0.1 -2,-0.2 239,-0.1 -0.489 63.6 28.2 -95.7 164.9 -27.7 7.1 -6.9 50 68 A N S S+ 0 0 119 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.739 92.7 113.5 68.4 26.0 -28.4 6.1 -3.4 51 69 A S S S- 0 0 50 -3,-0.4 -1,-0.2 2,-0.1 0, 0.0 -0.825 71.9-115.7-134.3 175.8 -30.1 2.8 -4.0 52 70 A K + 0 0 100 -2,-0.3 2,-0.2 16,-0.1 14,-0.0 0.252 69.1 118.3 -91.8 6.9 -29.9 -1.0 -3.6 53 71 A Y - 0 0 34 14,-0.2 2,-0.3 -5,-0.1 14,-0.2 -0.533 45.1-168.9 -71.2 143.3 -29.7 -2.0 -7.3 54 72 A Q E -J 66 0B 78 12,-2.2 12,-2.5 -2,-0.2 2,-0.3 -0.957 23.4-111.9-134.6 152.4 -26.5 -3.8 -8.1 55 73 A L E +J 65 0B 13 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.636 32.3 169.0 -78.4 139.6 -24.7 -4.9 -11.2 56 74 A L E - 0 0 59 8,-2.8 255,-1.4 1,-0.3 2,-0.3 0.630 65.9 -5.4-109.7 -46.4 -24.5 -8.7 -11.8 57 75 A H E -JK 64 310B 23 7,-2.3 7,-2.9 253,-0.2 2,-0.4 -0.983 52.2-178.0-155.0 133.9 -23.4 -8.8 -15.4 58 76 A H E +JK 63 309B 24 251,-2.8 251,-2.1 -2,-0.3 2,-0.3 -0.980 21.8 134.5-132.4 131.4 -22.6 -6.7 -18.4 59 77 A S E > -JK 62 308B 1 3,-2.5 3,-1.3 -2,-0.4 249,-0.1 -0.894 69.3 -77.1-148.3-175.6 -21.5 -7.6 -21.9 60 78 A A T 3 S+ 0 0 43 247,-0.5 -35,-0.3 -2,-0.3 248,-0.1 0.863 130.3 27.6 -53.2 -36.1 -22.4 -6.6 -25.5 61 79 A N T 3 S+ 0 0 20 -37,-0.1 -39,-1.8 1,-0.1 2,-0.3 0.122 117.9 56.9-115.9 17.9 -25.6 -8.8 -25.4 62 80 A Q E < +IJ 21 59B 42 -3,-1.3 -3,-2.5 -41,-0.2 2,-0.4 -0.966 42.3 177.6-152.7 134.7 -26.5 -8.9 -21.7 63 81 A L E +IJ 20 58B 0 -43,-2.5 -43,-1.7 -2,-0.3 2,-0.4 -0.911 19.6 175.5-131.4 107.5 -27.3 -6.5 -18.9 64 82 A S E +IJ 19 57B 0 -7,-2.9 -8,-2.8 -2,-0.4 -7,-2.3 -0.949 1.0 172.7-118.4 137.7 -28.2 -8.1 -15.7 65 83 A I E -IJ 18 55B 0 -47,-2.4 -47,-2.6 -2,-0.4 2,-0.3 -0.856 16.3-141.3-134.5 161.7 -28.9 -6.5 -12.3 66 84 A T E -IJ 17 54B 15 -12,-2.5 -12,-2.2 -2,-0.3 -49,-0.2 -0.908 9.4-164.8-124.8 155.7 -30.2 -7.4 -8.9 67 85 A V E -I 16 0B 0 -51,-2.3 -51,-2.4 -2,-0.3 3,-0.4 -0.908 23.3-162.0-129.4 101.9 -32.4 -5.9 -6.2 68 86 A P S S+ 0 0 24 0, 0.0 -53,-0.2 0, 0.0 -54,-0.1 -0.350 70.2 28.3 -80.9 174.0 -31.7 -7.8 -2.9 69 87 A N S S- 0 0 127 -56,-0.4 -54,-0.2 1,-0.1 -55,-0.2 0.878 90.2-156.1 42.4 51.3 -34.2 -7.7 0.0 70 88 A V - 0 0 1 -56,-2.7 -57,-2.9 -3,-0.4 2,-0.3 -0.188 14.3-172.3 -60.3 145.3 -37.0 -7.1 -2.4 71 89 A T > - 0 0 62 -59,-0.2 3,-2.6 -3,-0.1 4,-0.0 -0.877 41.1 -96.9-134.0 166.1 -40.2 -5.4 -1.1 72 90 A L G > S+ 0 0 91 1,-0.3 3,-1.0 -2,-0.3 24,-0.1 0.647 120.2 65.8 -59.4 -19.5 -43.7 -4.7 -2.6 73 91 A Q G 3 S+ 0 0 181 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.664 92.4 65.9 -71.0 -16.7 -42.5 -1.1 -3.5 74 92 A D G < S+ 0 0 12 -3,-2.6 -1,-0.2 -39,-0.0 -2,-0.2 0.312 80.9 103.4 -90.8 5.8 -40.2 -2.9 -6.0 75 93 A E < + 0 0 96 -3,-1.0 2,-0.2 21,-0.1 20,-0.2 -0.525 46.6 74.6 -90.0 158.8 -43.0 -4.3 -8.1 76 94 A G E S- F 0 94A 23 18,-1.7 18,-2.7 -2,-0.2 2,-0.8 -0.777 85.3 -38.0 134.0-177.9 -44.1 -2.9 -11.5 77 95 A V E - F 0 93A 68 16,-0.2 2,-0.3 -2,-0.2 16,-0.2 -0.723 50.3-165.4 -87.9 109.9 -42.9 -2.8 -15.1 78 96 A Y E - F 0 92A 0 14,-3.0 14,-3.3 -2,-0.8 2,-0.5 -0.669 11.0-144.7 -85.9 149.8 -39.1 -2.5 -15.5 79 97 A K E -CF 33 91A 79 -46,-1.4 -46,-2.4 -2,-0.3 2,-0.5 -0.961 11.0-165.5-122.6 125.4 -37.9 -1.6 -19.0 80 98 A a E -CF 32 90A 0 10,-2.7 10,-2.1 -2,-0.5 2,-0.4 -0.952 14.5-160.3-104.6 125.5 -34.7 -2.8 -20.7 81 99 A L E -CF 31 89A 2 -50,-2.7 -50,-1.8 -2,-0.5 2,-0.5 -0.872 9.6-162.5-110.8 143.1 -33.6 -0.8 -23.7 82 100 A H E -CF 30 88A 4 6,-2.3 6,-2.1 -2,-0.4 2,-0.8 -0.961 10.0-160.6-126.3 107.2 -31.2 -2.0 -26.5 83 101 A Y E +CF 29 87A 0 -54,-2.6 -54,-2.1 -2,-0.5 4,-0.2 -0.834 34.6 127.9-100.8 105.1 -29.9 0.8 -28.6 84 102 A S S S- 0 0 17 2,-2.9 166,-0.5 -2,-0.8 167,-0.3 -0.341 88.2 -45.5-123.0-148.8 -28.5 -0.2 -31.9 85 103 A D S S+ 0 0 109 -2,-0.2 166,-0.4 165,-0.1 2,-0.3 0.920 141.4 26.5 -47.1 -36.6 -29.3 1.2 -35.4 86 104 A S S S- 0 0 69 164,-0.1 -2,-2.9 163,-0.0 2,-0.6 -0.826 89.0-119.9-124.9 158.2 -32.8 0.9 -33.9 87 105 A V E - 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