==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-NOV-05 2EYT . COMPND 2 MOLECULE: NKT15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.KJER-NIELSEN,N.A.BORG . 890 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 563 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 327 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 99 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 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 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 PARALLEL BRIDGES PER LADDER . 4 5 15 7 6 11 6 2 0 2 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 4 2 4 4 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 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 1 A N 0 0 88 0, 0.0 103,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 144.6 40.1 30.4 25.9 2 2 A Q + 0 0 79 1,-0.2 23,-2.8 101,-0.1 24,-0.8 0.423 360.0 56.4 -81.4 -0.9 42.9 28.0 26.9 3 3 A V E S-A 24 0A 1 21,-0.2 2,-0.4 100,-0.2 102,-0.4 -0.959 71.0-176.5-135.1 112.1 42.6 26.5 23.4 4 4 A E E -A 23 0A 129 19,-3.0 19,-3.0 -2,-0.4 2,-0.3 -0.924 8.6-154.4-113.8 139.6 43.0 28.8 20.4 5 5 A Q E -A 22 0A 15 -2,-0.4 17,-0.2 17,-0.2 100,-0.0 -0.851 13.6-121.4-116.8 146.9 42.6 27.7 16.8 6 6 A S E S+A 21 0A 62 15,-2.7 15,-3.2 -2,-0.3 2,-0.1 -0.997 78.5 21.3-141.3 141.5 44.1 29.1 13.6 7 7 A P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.724 67.7-142.0 -77.3 176.1 43.0 30.3 11.0 8 8 A Q S S- 0 0 132 1,-0.3 100,-1.8 -2,-0.1 2,-0.3 0.908 81.1 -17.1 -66.9 -43.0 39.5 31.4 11.8 9 9 A S E -e 108 0B 82 98,-0.2 2,-0.3 77,-0.0 -1,-0.3 -0.978 62.4-173.6-159.4 152.9 38.3 30.2 8.4 10 10 A L E -e 109 0B 37 98,-2.0 100,-1.9 -2,-0.3 2,-0.4 -0.984 14.0-146.8-146.3 157.5 39.7 29.3 5.0 11 11 A I E +e 110 0B 92 -2,-0.3 2,-0.3 98,-0.2 100,-0.2 -0.993 23.8 172.6-125.5 125.9 38.4 28.4 1.6 12 12 A I E -e 111 0B 27 98,-2.7 100,-2.6 -2,-0.4 2,-0.2 -0.915 30.3-114.3-129.0 159.8 40.2 25.9 -0.6 13 13 A L E > -e 112 0B 46 -2,-0.3 3,-1.3 98,-0.2 66,-0.1 -0.616 45.1 -91.4 -85.4 152.4 39.5 24.1 -3.9 14 14 A E T 3 S+ 0 0 37 98,-2.9 66,-0.2 -2,-0.2 -1,-0.1 -0.205 109.7 40.3 -53.7 154.0 39.1 20.4 -4.1 15 15 A G T 3 S+ 0 0 56 64,-2.8 63,-0.3 1,-0.3 -1,-0.2 0.082 94.4 105.4 94.2 -22.2 42.3 18.4 -4.8 16 16 A K < - 0 0 107 -3,-1.3 63,-2.3 62,-0.2 -1,-0.3 -0.485 64.3-126.6 -96.1 158.7 44.4 20.5 -2.5 17 17 A N - 0 0 90 61,-0.2 2,-0.3 -2,-0.2 60,-0.2 -0.687 26.1-176.4 -95.9 156.0 45.9 19.9 1.0 18 18 A C E - B 0 76A 11 58,-1.5 58,-3.0 -2,-0.3 2,-0.4 -0.971 16.1-142.2-147.8 164.6 45.5 22.2 4.0 19 19 A T E - B 0 75A 63 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.978 8.5-161.2-134.3 118.5 46.7 22.5 7.6 20 20 A L E - B 0 74A 0 54,-3.4 54,-2.4 -2,-0.4 2,-0.4 -0.762 15.7-142.4 -99.3 148.5 44.7 23.7 10.6 21 21 A Q E -AB 6 73A 55 -15,-3.2 -15,-2.7 -2,-0.3 2,-0.4 -0.895 15.2-173.8-118.2 140.8 46.5 24.8 13.8 22 22 A a E -AB 5 72A 0 50,-3.0 50,-2.8 -2,-0.4 2,-0.4 -1.000 3.4-177.8-130.5 128.4 45.7 24.4 17.5 23 23 A N E -AB 4 71A 50 -19,-3.0 -19,-3.0 -2,-0.4 2,-0.3 -0.981 11.4-172.6-122.5 139.3 47.6 26.1 20.3 24 24 A Y E -A 3 0A 10 46,-2.1 -21,-0.2 -2,-0.4 -22,-0.1 -0.943 32.5-168.6-134.9 155.7 46.8 25.5 24.0 25 25 A T + 0 0 93 -23,-2.8 -22,-0.1 -2,-0.3 -1,-0.1 0.216 46.6 137.4-118.2 5.4 47.6 26.7 27.5 26 26 A V - 0 0 0 -24,-0.8 -2,-0.1 44,-0.1 66,-0.1 -0.340 45.6-136.8 -54.9 128.9 45.8 23.9 29.3 27 27 A S S S+ 0 0 95 -2,-0.1 2,-0.2 2,-0.0 66,-0.1 -0.986 77.6 25.8-145.0 127.5 47.9 22.5 32.3 28 28 A P S S- 0 0 77 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.634 85.5-152.5 -75.9 179.1 48.3 19.7 33.0 29 29 A F + 0 0 29 -2,-0.2 64,-0.2 1,-0.1 22,-0.1 -0.978 30.4 158.5-126.5 131.2 47.8 17.9 29.7 30 30 A S - 0 0 18 62,-2.4 21,-0.9 -2,-0.4 2,-0.3 0.726 66.1 -11.5-114.6 -44.4 46.7 14.4 29.0 31 31 A N E -FG 50 92B 5 61,-1.4 61,-2.6 19,-0.2 -1,-0.4 -0.992 48.1-145.6-159.3 162.8 45.3 14.2 25.5 32 32 A L E -FG 49 91B 0 17,-2.5 17,-2.3 -2,-0.3 2,-0.3 -0.979 18.1-171.8-133.5 139.5 44.3 16.3 22.4 33 33 A R E -FG 48 90B 11 57,-3.0 57,-2.6 -2,-0.4 2,-0.5 -0.925 17.6-143.9-132.3 157.8 41.5 15.6 19.9 34 34 A W E -FG 47 89B 0 13,-1.5 12,-3.2 -2,-0.3 13,-1.0 -0.989 19.6-166.3-120.5 124.4 40.3 16.8 16.6 35 35 A Y E -FG 45 88B 1 53,-3.5 53,-2.5 -2,-0.5 2,-0.5 -0.830 11.3-145.9-105.1 148.9 36.5 16.8 16.0 36 36 A K E -FG 44 87B 32 8,-3.0 8,-2.3 -2,-0.3 2,-0.5 -0.969 15.1-169.6-108.8 127.7 34.8 17.3 12.7 37 37 A Q E - G 0 86B 13 49,-3.3 49,-3.0 -2,-0.5 2,-0.1 -0.925 5.7-157.9-121.2 110.6 31.4 19.1 12.8 38 38 A D > - 0 0 53 -2,-0.5 3,-2.0 4,-0.3 47,-0.1 -0.478 43.9 -79.4 -73.5 153.1 29.1 19.2 9.8 39 39 A T T 3 S+ 0 0 84 1,-0.3 -1,-0.1 45,-0.3 3,-0.1 -0.287 116.1 5.0 -54.7 126.8 26.5 22.0 9.5 40 40 A G T 3 S+ 0 0 57 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.427 116.7 93.8 79.2 -1.1 23.5 21.2 11.7 41 41 A R S < S- 0 0 163 -3,-2.0 -1,-0.3 1,-0.0 267,-0.1 -0.619 78.6 -97.3-117.5 174.2 25.1 18.0 13.1 42 42 A G - 0 0 14 -2,-0.2 -4,-0.3 265,-0.1 265,-0.1 -0.734 49.4 -91.1 -93.1 145.1 27.1 17.0 16.1 43 43 A P - 0 0 5 0, 0.0 264,-0.4 0, 0.0 2,-0.4 0.004 32.7-146.1 -49.0 151.1 30.9 16.7 16.1 44 44 A V E -F 36 0B 90 -8,-2.3 -8,-3.0 262,-0.1 2,-0.3 -0.990 22.1-116.1-121.7 134.1 32.6 13.4 15.2 45 45 A S E +F 35 0B 17 -2,-0.4 -10,-0.2 260,-0.4 3,-0.1 -0.539 33.2 177.5 -68.8 125.8 35.8 12.5 16.9 46 46 A L E - 0 0 15 -12,-3.2 2,-0.3 1,-0.3 -11,-0.2 0.844 60.2 -10.3 -93.9 -42.2 38.6 12.3 14.3 47 47 A T E -F 34 0B 9 -13,-1.0 -13,-1.5 15,-0.0 2,-0.4 -0.983 49.4-154.0-162.9 139.3 41.7 11.5 16.3 48 48 A I E -F 33 0B 21 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.983 16.5-177.4-121.5 138.2 43.0 11.3 19.9 49 49 A M E -F 32 0B 0 -17,-2.3 -17,-2.5 -2,-0.4 2,-0.2 -0.997 15.1-143.1-133.2 140.2 46.6 11.7 20.8 50 50 A T E > -F 31 0B 36 -2,-0.4 3,-1.8 -19,-0.2 -19,-0.2 -0.465 38.9 -94.9 -91.6 171.0 48.4 11.5 24.2 51 51 A F T 3 S+ 0 0 127 -21,-0.9 16,-0.3 1,-0.3 17,-0.1 0.598 122.6 50.7 -64.4 -14.9 51.3 13.7 25.3 52 52 A S T 3 S+ 0 0 92 14,-0.1 2,-0.4 15,-0.1 -1,-0.3 0.419 92.4 87.8-106.7 0.1 53.9 11.2 24.2 53 53 A E < - 0 0 44 -3,-1.8 14,-0.1 1,-0.1 3,-0.1 -0.886 54.5-163.7-107.3 135.3 52.6 10.6 20.7 54 54 A N + 0 0 121 -2,-0.4 11,-3.1 1,-0.2 2,-0.3 0.798 68.4 9.1 -76.9 -36.3 53.7 12.8 17.7 55 55 A T E -C 64 0A 80 9,-0.3 2,-0.3 2,-0.0 9,-0.2 -0.999 50.0-170.7-160.3 140.3 51.1 12.0 15.2 56 56 A K E -C 63 0A 45 7,-1.9 7,-3.2 -2,-0.3 2,-0.3 -0.997 14.5-154.4-141.4 134.7 47.8 10.2 14.5 57 57 A S E +C 62 0A 77 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.820 17.2 177.8-113.1 146.7 46.0 9.5 11.3 58 58 A N E > -C 61 0A 79 3,-3.5 3,-1.7 -2,-0.3 2,-0.3 -0.738 68.7 -63.1-142.8 93.7 42.4 8.9 10.3 59 59 A G T 3 S- 0 0 61 1,-0.3 -1,-0.2 -2,-0.2 18,-0.0 -0.487 121.5 -10.1 66.7-126.4 42.1 8.4 6.5 60 60 A R T 3 S+ 0 0 72 -2,-0.3 17,-2.7 -3,-0.1 2,-0.6 0.367 121.0 95.7 -83.2 5.6 43.2 11.6 4.7 61 62 A Y E < +CD 58 76A 24 -3,-1.7 -3,-3.5 15,-0.2 2,-0.5 -0.880 51.8 178.8 -99.5 122.4 43.2 13.3 8.2 62 63 A T E -CD 57 75A 43 13,-3.0 13,-3.6 -2,-0.6 2,-0.3 -0.965 8.7-162.6-129.9 114.9 46.6 13.5 9.9 63 64 A A E -CD 56 74A 0 -7,-3.2 -7,-1.9 -2,-0.5 2,-0.4 -0.700 2.7-162.2 -95.4 147.1 47.0 15.2 13.2 64 65 A T E -CD 55 73A 65 9,-2.8 9,-1.8 -2,-0.3 2,-0.4 -0.978 4.1-167.9-129.6 141.4 50.3 16.3 14.7 65 66 A L E - D 0 72A 8 -11,-3.1 2,-0.4 -2,-0.4 7,-0.2 -0.996 17.3-177.1-133.4 133.7 51.2 17.2 18.3 66 67 A D E >>> - D 0 71A 66 5,-2.7 5,-1.6 -2,-0.4 3,-0.6 -0.800 7.3-177.6-123.4 89.0 54.2 18.8 20.0 67 68 A A T 345S+ 0 0 29 -2,-0.4 3,-0.2 -16,-0.3 -1,-0.1 0.728 79.5 64.3 -55.2 -27.0 53.4 18.7 23.7 68 69 A D T 345S+ 0 0 148 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.955 115.2 27.5 -64.3 -48.1 56.6 20.6 24.5 69 70 A T T <45S- 0 0 87 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.258 108.7-120.3 -99.7 9.9 55.4 23.7 22.6 70 71 A K T <5 + 0 0 66 -4,-0.6 -46,-2.1 1,-0.2 2,-0.4 0.877 68.3 131.4 54.4 48.1 51.7 23.0 23.3 71 72 A Q E < +BD 23 66A 73 -5,-1.6 -5,-2.7 -48,-0.2 2,-0.4 -0.991 32.4 179.3-138.2 131.3 50.9 22.9 19.5 72 73 A S E -BD 22 65A 0 -50,-2.8 -50,-3.0 -2,-0.4 2,-0.4 -0.964 8.4-161.1-126.7 146.6 48.9 20.5 17.3 73 74 A S E -BD 21 64A 19 -9,-1.8 -9,-2.8 -2,-0.4 2,-0.6 -0.991 9.3-150.6-124.5 137.7 48.2 20.6 13.5 74 75 A L E -BD 20 63A 0 -54,-2.4 -54,-3.4 -2,-0.4 2,-0.5 -0.945 17.5-164.1-101.0 117.7 45.5 18.8 11.6 75 76 A H E -BD 19 62A 67 -13,-3.6 -13,-3.0 -2,-0.6 2,-0.5 -0.883 2.1-158.7-103.8 130.3 46.6 18.1 8.0 76 77 A I E -BD 18 61A 0 -58,-3.0 -58,-1.5 -2,-0.5 3,-0.4 -0.951 7.3-151.9-112.9 119.4 44.0 17.2 5.4 77 78 A T - 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