==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-SEP-10 3OSK . COMPND 2 MOLECULE: CYTOTOXIC T-LYMPHOCYTE PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.YU,F.-P.SONNEN,S.IKEMIZU,D.I.STUART,R.J.C.GILBERT,S.J.DAVI . 244 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 39.3 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 35 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.1 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 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 2 1 3 0 0 3 1 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 2 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 3 A M 0 0 59 0, 0.0 105,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 155.9 -6.9 -13.5 12.3 2 4 A H - 0 0 127 103,-0.1 22,-1.8 105,-0.0 2,-0.4 -0.554 360.0-176.9 -70.4 130.4 -9.4 -10.9 11.2 3 5 A V E -A 23 0A 9 103,-0.4 2,-0.4 -2,-0.3 105,-0.4 -1.000 7.3-160.0-130.7 125.8 -9.6 -7.9 13.6 4 6 A A E +A 22 0A 38 18,-3.3 18,-2.7 -2,-0.4 103,-0.1 -0.918 16.6 163.5-107.9 134.6 -12.1 -5.1 12.9 5 7 A Q - 0 0 23 -2,-0.4 103,-0.2 16,-0.2 16,-0.1 -0.990 44.7 -91.7-142.1 150.4 -12.0 -1.6 14.3 6 8 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 105,-0.1 -0.252 28.6-131.8 -60.3 143.9 -13.9 1.6 13.2 7 9 A A S S+ 0 0 77 1,-0.2 104,-2.9 103,-0.2 2,-0.4 0.872 86.1 16.6 -58.8 -42.5 -12.1 3.8 10.6 8 10 A V E +d 111 0B 56 102,-0.2 2,-0.4 81,-0.0 104,-0.2 -0.997 62.0 178.2-141.1 136.6 -12.7 7.1 12.5 9 11 A V E -d 112 0B 23 102,-2.8 104,-2.5 -2,-0.4 2,-0.5 -0.993 20.1-139.1-135.7 145.7 -13.6 8.0 16.0 10 12 A L E -d 113 0B 55 -2,-0.4 8,-0.3 102,-0.2 104,-0.2 -0.909 19.6-131.0-102.9 127.0 -14.0 11.4 17.7 11 13 A A - 0 0 2 102,-2.7 6,-0.3 -2,-0.5 104,-0.2 -0.416 32.1-109.1 -65.3 148.0 -12.7 11.9 21.3 12 14 A S > - 0 0 26 4,-3.4 3,-1.8 1,-0.1 103,-0.3 -0.156 35.6 -96.7 -70.0 175.5 -15.3 13.5 23.6 13 15 A S T 3 S+ 0 0 15 225,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.512 126.1 65.3 -71.6 -3.3 -14.7 17.1 24.7 14 16 A R T 3 S- 0 0 178 2,-0.2 67,-0.4 102,-0.1 -1,-0.3 0.329 120.7-107.3 -96.2 1.9 -13.2 15.4 27.8 15 17 A G S < S+ 0 0 3 -3,-1.8 67,-2.4 1,-0.3 2,-0.5 0.759 78.6 131.7 75.5 25.3 -10.4 13.9 25.8 16 18 A I - 0 0 43 64,-0.2 -4,-3.4 65,-0.2 2,-0.4 -0.940 31.7-177.8-111.4 129.5 -11.8 10.4 26.0 17 19 A A E - B 0 79A 2 62,-3.0 62,-4.0 -2,-0.5 2,-0.3 -0.965 1.9-173.3-126.1 143.0 -12.2 8.2 23.0 18 20 A S E + B 0 78A 49 -2,-0.4 2,-0.3 60,-0.3 60,-0.2 -0.969 7.3 168.2-128.6 147.6 -13.7 4.7 22.8 19 21 A F E - B 0 77A 7 58,-2.2 58,-2.8 -2,-0.3 2,-0.3 -0.976 32.0-116.8-153.5 153.6 -13.9 2.2 20.1 20 22 A V E - B 0 76A 50 -2,-0.3 2,-0.5 56,-0.2 56,-0.2 -0.696 20.3-159.7 -87.6 140.3 -14.8 -1.5 19.8 21 23 A a E - B 0 75A 0 54,-3.2 54,-2.0 -2,-0.3 2,-0.5 -0.992 11.3-169.3-116.6 121.4 -12.2 -3.9 18.7 22 24 A E E -AB 4 74A 71 -18,-2.7 -18,-3.3 -2,-0.5 2,-0.3 -0.953 2.3-170.0-117.1 128.7 -13.6 -7.2 17.3 23 25 A Y E -A 3 0A 2 50,-2.0 -20,-0.2 -2,-0.5 2,-0.2 -0.757 38.4 -84.6-111.3 158.9 -11.6 -10.4 16.5 24 26 A A - 0 0 41 -22,-1.8 -1,-0.0 -2,-0.3 -21,-0.0 -0.435 58.2 -98.0 -64.3 128.3 -12.5 -13.6 14.8 25 27 A S - 0 0 95 -2,-0.2 -1,-0.1 1,-0.1 48,-0.0 -0.207 39.5-131.4 -51.6 119.5 -14.2 -16.0 17.2 26 28 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.333 20.3-112.0 -73.4 159.5 -11.6 -18.5 18.5 27 29 A G S S- 0 0 85 1,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.635 92.9 -6.5 -64.0 -12.6 -12.5 -22.2 18.5 28 30 A K S S- 0 0 88 71,-0.1 26,-0.1 0, 0.0 -1,-0.1 -0.975 101.1 -46.2-169.6 170.7 -12.6 -22.2 22.3 29 31 A A + 0 0 59 -2,-0.3 2,-0.3 24,-0.1 -2,-0.1 -0.293 67.8 173.9 -52.1 132.1 -11.9 -20.3 25.5 30 32 A T - 0 0 2 -4,-0.1 24,-1.9 22,-0.1 2,-0.6 -0.983 41.0-105.5-146.2 150.5 -8.5 -18.7 25.1 31 33 A E E -EF 53 98B 31 67,-3.8 66,-2.1 -2,-0.3 67,-0.8 -0.726 44.7-161.8 -76.8 124.7 -6.2 -16.3 26.7 32 34 A V E -EF 52 96B 0 20,-3.4 20,-2.3 -2,-0.6 2,-0.5 -0.913 13.5-160.1-119.1 131.9 -6.4 -13.1 24.7 33 35 A R E -EF 51 95B 86 62,-2.9 62,-3.1 -2,-0.4 2,-0.5 -0.945 8.0-166.4-111.4 123.0 -4.0 -10.2 24.6 34 36 A V E -EF 50 94B 2 16,-3.1 16,-2.0 -2,-0.5 2,-0.4 -0.944 8.1-175.7-112.3 127.3 -5.2 -6.9 23.4 35 37 A T E -EF 49 93B 4 58,-3.2 58,-3.3 -2,-0.5 2,-0.6 -0.982 17.3-150.2-128.6 130.5 -2.7 -4.2 22.5 36 38 A V E -EF 48 92B 0 12,-2.7 11,-2.9 -2,-0.4 12,-1.4 -0.910 18.1-171.1-100.6 123.6 -3.2 -0.6 21.4 37 39 A L E -EF 46 91B 28 54,-2.6 54,-3.4 -2,-0.6 2,-0.6 -0.934 15.4-143.2-115.6 126.3 -0.5 0.7 19.2 38 40 A R E -EF 45 90B 62 7,-3.8 7,-2.3 -2,-0.5 2,-0.7 -0.819 15.1-151.3 -91.1 128.1 -0.2 4.3 18.2 39 41 A Q E +EF 44 89B 64 50,-3.7 50,-0.9 -2,-0.6 5,-0.2 -0.875 28.0 161.9-104.1 112.5 1.0 4.7 14.6 40 42 A A E > -E 43 0B 40 3,-4.4 3,-2.6 -2,-0.7 4,-0.1 -0.577 62.9 -86.1-123.5 64.5 2.9 7.9 13.9 41 43 A D T 3 S+ 0 0 119 1,-0.4 3,-0.1 -2,-0.2 -2,-0.0 0.296 114.9 3.3 -25.4 123.2 4.6 6.8 10.7 42 44 A S T 3 S+ 0 0 107 0, 0.0 -1,-0.4 0, 0.0 2,-0.4 -0.953 120.0 90.0 -93.8 15.3 7.0 5.4 10.9 43 45 A Q E < +E 40 0B 118 -3,-2.6 -3,-4.4 -4,-0.1 2,-0.4 -0.520 47.6 177.1 -67.8 122.6 6.6 5.6 14.7 44 46 A V E +E 39 0B 85 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.969 10.9 167.2-128.3 120.2 4.7 2.6 16.2 45 47 A T E -E 38 0B 86 -7,-2.3 -7,-3.8 -2,-0.4 2,-0.4 -0.986 38.0-111.3-140.3 137.1 4.4 2.5 19.9 46 48 A E E +E 37 0B 117 -2,-0.4 -9,-0.2 -9,-0.3 3,-0.1 -0.549 26.4 177.2 -66.4 121.9 2.4 0.7 22.6 47 49 A V E - 0 0 36 -11,-2.9 18,-0.4 -2,-0.4 2,-0.3 0.768 68.3 -26.4 -87.2 -40.2 -0.1 2.9 24.3 48 50 A b E -E 36 0B 0 -12,-1.4 -12,-2.7 16,-0.1 -1,-0.4 -0.988 55.5-163.7-170.4 163.7 -1.5 0.1 26.5 49 51 A A E +E 35 0B 20 -2,-0.3 12,-0.5 -14,-0.2 2,-0.3 -0.991 6.5 175.1-155.3 153.9 -2.1 -3.6 26.7 50 52 A A E -E 34 0B 10 -16,-2.0 -16,-3.1 -2,-0.3 2,-0.4 -0.982 13.5-151.4-158.0 154.9 -4.1 -6.2 28.7 51 53 A T E +E 33 0B 69 8,-0.3 2,-0.3 -2,-0.3 -18,-0.2 -0.989 20.1 164.8-132.5 141.3 -4.7 -9.9 28.7 52 54 A Y E -E 32 0B 12 -20,-2.3 -20,-3.4 -2,-0.4 2,-0.4 -0.973 38.6-108.9-149.2 158.1 -7.8 -11.8 29.8 53 55 A M E > -E 31 0B 57 -2,-0.3 3,-2.4 -22,-0.2 -22,-0.2 -0.768 49.5-101.5 -86.3 136.1 -9.3 -15.3 29.6 54 56 A M T 3 S+ 0 0 44 -24,-1.9 3,-0.1 -2,-0.4 -1,-0.1 -0.365 113.2 36.7 -56.2 139.7 -12.4 -15.3 27.3 55 57 A G T 3 S+ 0 0 85 1,-0.5 -1,-0.3 17,-0.2 2,-0.2 0.147 103.5 93.9 95.6 -18.7 -15.5 -15.3 29.5 56 58 A N S < S- 0 0 105 -3,-2.4 -1,-0.5 1,-0.1 2,-0.3 -0.603 87.7 -93.2 -97.3 165.5 -13.8 -13.0 32.0 57 59 A E - 0 0 106 -2,-0.2 2,-0.2 -3,-0.1 -4,-0.2 -0.625 38.1-120.1 -79.2 133.8 -13.9 -9.2 32.2 58 60 A L + 0 0 1 -2,-0.3 2,-0.4 -6,-0.1 10,-0.2 -0.547 39.8 176.3 -66.9 135.2 -11.2 -7.4 30.3 59 61 A T - 0 0 74 -2,-0.2 -8,-0.3 -8,-0.2 2,-0.3 -0.939 26.6-135.2-151.5 120.8 -9.3 -5.3 32.8 60 62 A F + 0 0 25 -2,-0.4 -10,-0.1 8,-0.2 8,-0.1 -0.610 25.0 171.0 -75.1 134.2 -6.2 -3.2 32.2 61 63 A L + 0 0 139 -12,-0.5 -1,-0.1 -2,-0.3 -11,-0.1 0.113 57.1 89.7-129.6 15.9 -3.6 -3.6 34.9 62 64 A D S S- 0 0 59 -13,-0.3 -1,-0.1 4,-0.2 3,-0.1 0.401 93.6-122.4 -96.5 0.1 -0.8 -1.7 33.3 63 65 A D + 0 0 163 3,-0.1 -2,-0.0 1,-0.1 2,-0.0 0.846 63.9 146.3 59.8 35.7 -1.7 1.7 34.8 64 66 A S - 0 0 35 2,-0.3 -16,-0.1 -15,-0.1 -1,-0.1 -0.120 69.6 -97.0 -88.4-173.1 -2.0 3.0 31.3 65 67 A I S S+ 0 0 75 -18,-0.4 15,-2.4 -3,-0.1 2,-0.4 0.224 97.9 93.7 -89.2 13.0 -4.4 5.7 30.0 66 68 A b E +C 79 0A 5 13,-0.2 -2,-0.3 -19,-0.2 2,-0.3 -0.849 45.2 173.3-109.9 143.0 -6.7 2.8 28.8 67 69 A T E -C 78 0A 69 11,-2.4 11,-2.4 -2,-0.4 2,-0.3 -0.828 16.2-179.0-128.7 173.2 -9.5 1.0 30.4 68 70 A G E -C 77 0A 14 -2,-0.3 2,-0.3 -10,-0.2 9,-0.2 -0.996 22.5-146.8-163.5 158.8 -11.8 -1.6 28.7 69 71 A T E -C 76 0A 66 7,-1.9 7,-2.9 -2,-0.3 2,-0.4 -0.958 17.4-146.4-126.9 162.1 -14.6 -4.0 28.7 70 72 A S E +C 75 0A 21 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.959 18.8 168.4-125.6 140.1 -15.1 -7.3 27.0 71 73 A S E > -C 74 0A 90 3,-2.4 3,-2.7 -2,-0.4 -2,-0.0 -0.914 64.9 -47.9-146.8 126.9 -18.1 -9.1 25.5 72 74 A G T 3 S- 0 0 59 -2,-0.3 -17,-0.2 1,-0.3 -1,-0.0 -0.294 123.9 -18.5 54.6-126.7 -17.9 -12.2 23.3 73 75 A N T 3 S+ 0 0 36 -3,-0.1 -50,-2.0 -19,-0.1 2,-0.3 0.120 123.4 88.6 -95.9 19.5 -15.4 -11.5 20.6 74 76 A Q E < -BC 22 71A 76 -3,-2.7 -3,-2.4 -52,-0.2 2,-0.4 -0.872 52.7-166.9-114.3 151.7 -15.5 -7.7 21.2 75 77 A V E -BC 21 70A 2 -54,-2.0 -54,-3.2 -2,-0.3 2,-0.7 -0.997 14.0-146.1-130.7 140.7 -13.6 -5.4 23.4 76 78 A N E -BC 20 69A 65 -7,-2.9 -7,-1.9 -2,-0.4 2,-0.4 -0.909 20.0-161.9-104.3 109.6 -14.6 -1.8 24.1 77 79 A L E -BC 19 68A 0 -58,-2.8 -58,-2.2 -2,-0.7 2,-0.5 -0.778 5.6-167.5 -97.1 135.1 -11.4 0.2 24.6 78 80 A T E -BC 18 67A 32 -11,-2.4 -11,-2.4 -2,-0.4 2,-0.5 -0.992 1.4-168.9-122.4 121.9 -11.6 3.6 26.2 79 81 A I E -BC 17 66A 0 -62,-4.0 -62,-3.0 -2,-0.5 3,-0.2 -0.969 9.9-176.1-116.7 129.4 -8.6 5.9 26.1 80 82 A Q + 0 0 89 -15,-2.4 -64,-0.2 -2,-0.5 -65,-0.1 -0.543 53.5 51.2-118.6 170.4 -8.5 9.0 28.2 81 83 A G S S+ 0 0 62 -67,-0.4 2,-0.2 1,-0.2 -65,-0.2 0.673 72.0 156.9 77.6 17.2 -6.2 12.0 28.7 82 84 A L - 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