==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-MAY-13 4KKN . COMPND 2 MOLECULE: CYTOTOXIC T-LYMPHOCYTE ASSOCIATED PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.R.KUMAR,M.AHMED,R.BANU,R.BHOSLE,J.BONANNO,D.A.CALARESE,A.C . 117 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 49.6 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 . 17 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.1 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 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 2 1 2 0 0 1 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 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 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 35 A G 0 0 79 0, 0.0 26,-0.9 0, 0.0 27,-0.4 0.000 360.0 360.0 360.0-100.3 -28.2 -17.8 -16.7 2 36 A M E -A 26 0A 31 24,-0.2 2,-0.5 25,-0.1 105,-0.3 -0.513 360.0-178.1-164.2 90.4 -25.4 -17.4 -14.1 3 37 A N E -A 25 0A 104 22,-2.2 22,-2.3 103,-0.1 2,-0.5 -0.812 8.2-165.5 -88.6 126.6 -24.4 -14.0 -12.6 4 38 A V E -A 24 0A 14 -2,-0.5 2,-0.4 103,-0.4 105,-0.4 -0.961 8.6-169.7-111.7 121.5 -21.4 -14.2 -10.2 5 39 A T E +A 23 0A 71 18,-2.9 18,-2.4 -2,-0.5 103,-0.1 -0.926 14.5 158.1-115.6 134.9 -21.0 -11.0 -8.1 6 40 A Q - 0 0 20 -2,-0.4 103,-0.2 16,-0.2 16,-0.1 -0.978 48.5 -87.4-146.2 152.7 -18.1 -10.1 -5.8 7 41 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 105,-0.1 -0.353 31.3-135.6 -64.7 141.4 -16.8 -6.7 -4.5 8 42 A P S S+ 0 0 96 0, 0.0 104,-3.3 0, 0.0 2,-0.4 0.785 82.3 26.9 -70.6 -31.5 -14.4 -4.9 -6.8 9 43 A V E +e 112 0B 90 102,-0.2 2,-0.3 81,-0.0 104,-0.2 -0.997 59.1 170.3-138.1 134.1 -11.9 -3.8 -4.2 10 44 A V E -e 113 0B 29 102,-2.7 104,-2.7 -2,-0.4 2,-0.5 -0.985 21.7-141.1-137.4 154.6 -10.7 -5.2 -0.8 11 45 A L E -e 114 0B 112 -2,-0.3 8,-0.2 102,-0.2 104,-0.2 -0.957 18.4-132.9-114.6 122.6 -7.8 -4.3 1.5 12 46 A A - 0 0 8 102,-2.8 104,-0.3 -2,-0.5 6,-0.2 -0.307 30.0-110.6 -63.8 156.7 -5.9 -6.9 3.4 13 47 A S > - 0 0 52 4,-1.9 3,-1.3 1,-0.1 103,-0.2 -0.191 33.9 -95.4 -75.8 179.2 -5.3 -6.3 7.1 14 48 A S T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.727 128.7 56.4 -67.2 -21.6 -1.9 -5.5 8.6 15 49 A R T 3 S- 0 0 210 2,-0.1 67,-0.4 69,-0.0 -1,-0.3 0.429 124.8-103.3 -89.2 -1.9 -1.7 -9.3 9.3 16 50 A G S < S+ 0 0 3 -3,-1.3 67,-2.9 1,-0.2 2,-0.5 0.795 73.4 138.3 86.7 32.2 -2.3 -10.2 5.7 17 51 A V - 0 0 50 64,-0.2 -4,-1.9 65,-0.2 2,-0.4 -0.939 25.4-179.3-115.6 124.7 -5.9 -11.3 5.7 18 52 A A E - B 0 80A 0 62,-2.6 62,-2.8 -2,-0.5 2,-0.4 -0.971 4.5-169.0-124.0 137.1 -8.4 -10.3 3.0 19 53 A S E + B 0 79A 65 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.980 11.7 162.2-128.8 136.3 -12.1 -11.2 3.0 20 54 A F E - B 0 78A 8 58,-2.6 58,-2.8 -2,-0.4 2,-0.2 -0.986 29.2-125.6-145.9 154.4 -14.6 -10.9 0.2 21 55 A S E - B 0 77A 48 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.606 14.7-161.6 -93.5 161.1 -18.0 -12.4 -0.6 22 56 A a E + B 0 76A 3 54,-2.4 54,-2.4 -2,-0.2 2,-0.3 -0.969 13.8 178.1-142.3 128.9 -19.0 -14.2 -3.7 23 57 A E E -AB 5 75A 59 -18,-2.4 -18,-2.9 -2,-0.4 2,-0.4 -0.954 9.8-156.0-135.2 145.1 -22.6 -14.7 -4.7 24 58 A Y E -A 4 0A 16 50,-1.8 2,-0.4 -2,-0.3 -20,-0.2 -0.963 7.9-161.5-128.9 147.5 -24.4 -16.2 -7.6 25 59 A E E +A 3 0A 127 -22,-2.3 -22,-2.2 -2,-0.4 2,-0.3 -0.988 30.1 150.7-120.5 135.1 -27.8 -15.9 -9.4 26 60 A S E -A 2 0A 40 -2,-0.4 -24,-0.2 -24,-0.2 4,-0.1 -0.986 53.9-131.0-159.6 159.0 -28.9 -18.7 -11.7 27 61 A S S S+ 0 0 88 -26,-0.9 2,-0.1 -2,-0.3 -25,-0.1 0.495 79.3 106.2 -90.4 -7.7 -31.9 -20.6 -13.1 28 62 A G S S- 0 0 16 -27,-0.4 2,-1.6 1,-0.1 -2,-0.1 -0.403 78.7-122.7 -74.8 148.7 -30.1 -23.9 -12.2 29 63 A K - 0 0 164 -2,-0.1 -1,-0.1 72,-0.1 -2,-0.1 -0.600 39.2-158.0 -88.7 75.4 -31.3 -26.1 -9.3 30 64 A A + 0 0 27 -2,-1.6 3,-0.1 1,-0.2 67,-0.1 -0.183 35.8 146.8 -55.3 140.2 -28.0 -26.0 -7.5 31 65 A D S S+ 0 0 69 68,-0.8 24,-2.4 1,-0.4 2,-0.5 0.373 72.5 32.8-135.2 -57.5 -27.3 -28.8 -5.0 32 66 A E E S-FG 54 99B 58 67,-3.1 66,-2.4 22,-0.2 67,-1.1 -0.934 74.5-172.4-109.0 123.5 -23.5 -29.4 -5.3 33 67 A V E -FG 53 97B 0 20,-2.8 20,-2.3 -2,-0.5 2,-0.5 -0.959 15.2-155.8-122.7 131.5 -21.4 -26.3 -6.0 34 68 A R E -FG 52 96B 83 62,-2.7 62,-2.5 -2,-0.4 2,-0.5 -0.927 12.1-166.8-102.5 121.6 -17.7 -26.0 -6.8 35 69 A V E -FG 51 95B 3 16,-2.9 16,-2.5 -2,-0.5 2,-0.4 -0.952 6.6-175.1-108.7 127.0 -16.2 -22.6 -5.9 36 70 A T E -FG 50 94B 7 58,-2.7 58,-2.8 -2,-0.5 2,-0.6 -0.975 16.7-147.0-122.3 132.7 -12.7 -21.8 -7.3 37 71 A V E -FG 49 93B 1 12,-2.9 11,-3.4 -2,-0.4 12,-0.9 -0.896 19.1-169.4 -98.3 125.3 -10.6 -18.7 -6.7 38 72 A L E -FG 47 92B 23 54,-2.7 54,-3.1 -2,-0.6 2,-0.5 -0.946 15.9-144.5-115.5 128.4 -8.5 -17.7 -9.7 39 73 A R E -FG 46 91B 79 7,-3.7 7,-2.2 -2,-0.5 2,-0.4 -0.809 26.6-166.9 -88.5 130.6 -5.7 -15.1 -9.5 40 74 A E E +FG 45 90B 55 50,-2.7 50,-0.7 -2,-0.5 2,-0.4 -0.967 27.6 172.2-128.9 127.2 -5.7 -13.2 -12.8 41 75 A A E > S-F 44 0B 64 3,-2.9 3,-2.3 -2,-0.4 2,-0.2 -0.830 75.7 -65.1-125.0 92.7 -3.1 -10.8 -14.4 42 76 A G T 3 S- 0 0 71 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.504 121.9 -12.2 59.7-126.4 -4.4 -10.3 -17.9 43 77 A S T 3 S+ 0 0 123 -2,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.489 113.8 104.6 -81.3 -2.7 -4.2 -13.7 -19.5 44 78 A Q E < +F 41 0B 136 -3,-2.3 -3,-2.9 2,-0.0 2,-0.4 -0.718 52.2 179.5 -81.5 117.0 -2.0 -15.1 -16.7 45 79 A V E +F 40 0B 75 -2,-0.7 2,-0.4 -5,-0.2 -5,-0.2 -0.973 10.8 173.8-126.8 131.8 -4.3 -17.3 -14.6 46 80 A T E -F 39 0B 78 -7,-2.2 -7,-3.7 -2,-0.4 2,-0.5 -0.999 30.7-124.3-137.8 135.2 -3.5 -19.3 -11.5 47 81 A E E -F 38 0B 117 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.1 -0.679 24.1-178.1 -79.0 125.8 -5.8 -21.3 -9.2 48 82 A V E - 0 0 40 -11,-3.4 2,-0.3 -2,-0.5 -1,-0.2 0.903 60.6 -34.7 -88.7 -49.9 -5.5 -20.1 -5.6 49 83 A b E -F 37 0B 4 -12,-0.9 -12,-2.9 17,-0.1 -1,-0.4 -0.968 55.1-163.8-167.2 166.0 -7.9 -22.5 -3.9 50 84 A A E -F 36 0B 16 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.985 5.2-178.6-161.7 148.8 -11.2 -24.3 -4.4 51 85 A G E -F 35 0B 4 -16,-2.5 -16,-2.9 -2,-0.3 2,-0.4 -0.986 20.1-132.2-150.5 160.2 -13.9 -26.1 -2.5 52 86 A T E +F 34 0B 51 9,-0.4 2,-0.3 -2,-0.3 -18,-0.2 -0.896 28.4 174.2-110.2 141.7 -17.1 -28.0 -2.9 53 87 A Y E -F 33 0B 5 -20,-2.3 -20,-2.8 -2,-0.4 2,-0.5 -0.982 31.4-117.7-144.2 161.6 -20.2 -27.4 -0.8 54 88 A M E > -F 32 0B 69 -2,-0.3 3,-1.7 -22,-0.2 19,-0.3 -0.869 20.3-140.7-101.2 125.4 -23.9 -28.4 -0.5 55 89 A V T 3 S+ 0 0 25 -24,-2.4 18,-1.1 -2,-0.5 -1,-0.1 0.810 99.0 54.2 -53.4 -40.0 -26.4 -25.6 -1.0 56 90 A E T 3 S+ 0 0 165 -25,-0.3 -1,-0.3 16,-0.1 2,-0.1 0.523 100.3 79.6 -79.3 -4.8 -28.8 -26.7 1.7 57 91 A D < - 0 0 78 -3,-1.7 16,-0.9 16,-0.1 2,-0.3 -0.285 66.6-147.7 -90.3-178.0 -26.0 -26.7 4.3 58 92 A E E +C 72 0A 128 14,-0.2 2,-0.3 -2,-0.1 14,-0.2 -0.800 48.6 119.9-149.5 98.3 -24.4 -24.0 6.2 59 93 A L E S-C 71 0A 76 12,-1.1 12,-2.4 -2,-0.3 2,-1.1 -0.935 71.6 -88.6-155.3 177.2 -20.8 -24.8 6.9 60 94 A T E +C 70 0A 85 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.809 47.1 168.8 -93.4 91.9 -17.1 -24.1 6.6 61 95 A F E + 0 0 28 -2,-1.1 2,-0.4 8,-0.6 -9,-0.4 0.622 58.5 47.3 -86.9 -16.3 -16.5 -25.9 3.3 62 96 A L E +C 69 0A 12 7,-2.3 7,-2.5 -11,-0.1 -1,-0.1 -0.987 50.8 143.1-132.6 127.0 -13.0 -24.6 2.7 63 97 A D E +C 68 0A 115 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.310 17.4 144.1-159.2 68.7 -10.0 -24.5 5.0 64 98 A D S S- 0 0 61 3,-1.3 -2,-0.0 1,-0.0 -15,-0.0 -0.193 73.4 -80.0 -85.3-167.0 -6.7 -25.2 3.4 65 99 A S S S+ 0 0 105 1,-0.1 3,-0.1 -2,-0.1 16,-0.1 0.804 127.3 27.9 -64.8 -25.4 -3.6 -23.3 4.6 66 100 A T S S+ 0 0 54 1,-0.2 15,-2.3 -18,-0.1 2,-0.4 0.784 114.8 47.4-113.2 -38.6 -4.5 -20.3 2.5 67 101 A b E - D 0 80A 0 13,-0.2 -3,-1.3 -19,-0.1 2,-0.4 -0.898 51.0-168.6-112.1 144.5 -8.3 -20.0 1.9 68 102 A I E -CD 63 79A 49 11,-2.3 11,-1.7 -2,-0.4 2,-0.4 -0.999 14.9-176.2-123.4 125.9 -11.2 -20.2 4.4 69 103 A G E -CD 62 78A 0 -7,-2.5 -7,-2.3 -2,-0.4 -8,-0.6 -0.987 9.8-174.1-127.8 132.5 -14.6 -20.5 2.8 70 104 A T E -CD 60 77A 46 7,-2.0 7,-2.4 -2,-0.4 2,-0.4 -0.925 13.5-157.6-119.8 150.9 -18.0 -20.6 4.4 71 105 A S E +CD 59 76A 6 -12,-2.4 -12,-1.1 -2,-0.3 2,-0.3 -0.963 21.6 172.4-135.2 142.2 -21.2 -21.1 2.6 72 106 A R E > -CD 58 75A 150 3,-2.8 3,-2.3 -2,-0.4 2,-0.2 -0.829 67.8 -57.7-147.6 110.5 -24.9 -20.5 2.9 73 107 A G T 3 S- 0 0 22 -18,-1.1 -16,-0.1 -16,-0.9 -1,-0.1 -0.391 122.5 -11.6 59.2-117.8 -27.2 -21.2 -0.0 74 108 A N T 3 S+ 0 0 59 -2,-0.2 -50,-1.8 -3,-0.1 2,-0.4 0.270 122.4 83.3 -99.5 10.4 -26.0 -19.2 -2.9 75 109 A K E < -BD 23 72A 114 -3,-2.3 -3,-2.8 -52,-0.2 2,-0.3 -0.915 52.1-177.8-116.5 141.0 -23.6 -17.0 -0.9 76 110 A V E -BD 22 71A 4 -54,-2.4 -54,-2.4 -2,-0.4 2,-0.5 -0.990 18.5-144.7-131.1 148.0 -20.0 -17.7 0.2 77 111 A N E -BD 21 70A 87 -7,-2.4 -7,-2.0 -2,-0.3 2,-0.4 -0.939 19.0-165.8-101.6 134.0 -17.4 -15.9 2.2 78 112 A L E -BD 20 69A 3 -58,-2.8 -58,-2.6 -2,-0.5 2,-0.4 -0.951 5.8-174.9-118.8 139.7 -13.9 -16.3 1.1 79 113 A T E -BD 19 68A 28 -11,-1.7 -11,-2.3 -2,-0.4 2,-0.5 -1.000 7.0-163.2-134.7 128.3 -10.9 -15.3 3.2 80 114 A I E -BD 18 67A 7 -62,-2.8 -62,-2.6 -2,-0.4 3,-0.2 -0.971 15.3-171.4-113.8 130.7 -7.3 -15.5 2.1 81 115 A Q + 0 0 67 -15,-2.3 -64,-0.2 -2,-0.5 -65,-0.1 -0.657 57.1 43.8-118.3 173.4 -4.6 -15.3 4.7 82 116 A G S S+ 0 0 59 -67,-0.4 -65,-0.2 -2,-0.2 -1,-0.2 0.770 76.0 167.4 62.6 26.7 -0.8 -15.0 4.8 83 117 A L - 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