==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-APR-11 3AXL . COMPND 2 MOLECULE: VALPHA 10; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.PATEL,J.ROSSJOHN . 849 9 10 6 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 308 36.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 4 0.5 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 . 92 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 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 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 11 15 7 5 6 7 2 2 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 0 4 4 2 2 0 0 0 0 1 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 Q 0 0 136 0, 0.0 23,-0.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -36.2 25.3 33.3 34.7 2 4 A V E -A 23 0A 17 21,-0.2 2,-0.4 90,-0.2 21,-0.2 -0.836 360.0-171.5-102.9 133.4 23.3 30.4 36.1 3 5 A E E -A 22 0A 79 19,-2.0 19,-1.4 -2,-0.4 2,-0.3 -0.974 4.4-162.1-133.5 123.7 23.7 26.9 34.8 4 6 A Q E -A 21 0A 28 -2,-0.4 17,-0.2 17,-0.2 75,-0.0 -0.717 18.4-117.0-108.9 156.9 21.7 23.8 35.5 5 7 A S E S+A 20 0A 9 15,-1.6 15,-2.1 -2,-0.3 2,-0.2 -0.978 76.5 9.2-155.0 134.6 22.6 20.2 34.9 6 8 A P - 0 0 12 0, 0.0 431,-0.2 0, 0.0 14,-0.2 0.659 67.0-139.3 -82.2-168.3 21.6 17.9 33.3 7 9 A A S S- 0 0 54 429,-2.8 90,-2.5 1,-0.3 2,-0.3 0.830 81.9 -14.8 -77.1 -32.4 19.0 19.4 31.0 8 10 A S E -eF 97 436B 35 428,-1.2 428,-2.3 88,-0.3 -1,-0.3 -0.972 65.1-178.4-164.2 151.4 16.7 16.5 31.5 9 11 A L E -eF 98 435B 14 88,-2.4 90,-2.2 -2,-0.3 2,-0.4 -0.983 15.8-145.7-157.6 160.5 16.8 12.9 32.9 10 12 A V E +eF 99 434B 37 424,-2.5 423,-3.0 -2,-0.3 424,-1.2 -0.991 23.8 171.0-128.7 123.0 14.6 9.9 33.4 11 13 A L E -e 100 0B 6 88,-2.0 90,-2.9 -2,-0.4 2,-0.2 -0.911 36.4-104.5-130.2 163.6 14.9 7.5 36.3 12 14 A Q E > -e 101 0B 57 -2,-0.3 3,-1.7 88,-0.2 58,-0.1 -0.545 53.1 -93.5 -77.3 144.4 13.0 4.6 37.8 13 15 A E T 3 S+ 0 0 42 88,-2.0 58,-0.2 1,-0.2 -1,-0.1 -0.263 112.6 39.4 -54.3 145.8 11.0 5.5 40.9 14 16 A G T 3 S+ 0 0 39 56,-3.5 55,-0.4 1,-0.4 -1,-0.2 0.124 87.1 115.3 102.1 -21.2 13.0 4.9 44.1 15 17 A E < - 0 0 44 -3,-1.7 55,-1.9 54,-0.2 -1,-0.4 -0.461 68.1-115.9 -80.8 154.4 16.3 6.1 42.7 16 18 A N - 0 0 87 53,-0.2 2,-0.4 -2,-0.1 52,-0.2 -0.618 28.1-150.0 -91.5 154.8 18.0 9.1 44.2 17 19 A A E - B 0 67A 2 50,-1.8 50,-2.4 -2,-0.2 2,-0.6 -0.979 11.7-167.1-134.3 125.1 18.5 12.2 42.0 18 20 A E E - B 0 66A 92 -2,-0.4 2,-0.2 48,-0.2 48,-0.2 -0.923 10.8-173.6-116.0 114.7 21.1 15.0 42.1 19 21 A L E - B 0 65A 0 46,-2.4 46,-1.9 -2,-0.6 2,-0.4 -0.682 14.1-137.0-104.2 160.2 20.5 18.1 40.1 20 22 A Q E +AB 5 64A 59 -15,-2.1 -15,-1.6 -2,-0.2 2,-0.4 -0.920 20.4 179.8-128.5 142.0 23.0 20.9 39.6 21 23 A a E -AB 4 63A 2 42,-2.8 42,-0.9 -2,-0.4 2,-0.4 -0.992 9.6-174.0-136.1 136.2 23.1 24.7 39.7 22 24 A T E -AB 3 62A 45 -19,-1.4 -19,-2.0 -2,-0.4 2,-0.3 -0.988 5.3-162.7-135.9 123.1 26.3 26.7 39.1 23 25 A Y E -A 2 0A 25 38,-1.9 -21,-0.2 -2,-0.4 4,-0.1 -0.768 18.4-137.3-110.6 154.4 26.6 30.4 39.4 24 26 A S S S+ 0 0 77 -23,-0.6 -1,-0.1 -2,-0.3 3,-0.1 0.976 79.1 18.8 -70.8 -56.7 29.2 32.8 38.1 25 27 A T S S- 0 0 63 1,-0.2 2,-0.5 36,-0.0 -2,-0.1 -0.016 104.0 -55.3-100.5-160.4 29.8 35.2 41.0 26 28 A T - 0 0 119 58,-0.1 -1,-0.2 1,-0.0 -2,-0.1 -0.735 58.0-154.8 -74.6 123.4 29.3 35.3 44.8 27 29 A L - 0 0 61 -2,-0.5 57,-0.2 1,-0.1 3,-0.1 -0.150 14.4-155.5 -83.1-169.0 25.6 34.7 45.4 28 30 A N S S- 0 0 89 55,-0.8 2,-0.3 1,-0.8 56,-0.2 0.448 74.7 -9.6-130.2 -53.1 23.7 35.8 48.5 29 31 A S E -G 83 0B 16 54,-1.7 54,-2.0 56,-0.2 -1,-0.8 -0.890 62.3-152.5-141.8 168.3 20.9 33.3 48.6 30 32 A M E -G 82 0B 28 -2,-0.3 2,-0.4 52,-0.2 52,-0.2 -0.943 6.3-164.6-153.7 129.4 19.6 30.7 46.3 31 40 A Q E -G 81 0B 7 50,-2.5 50,-2.9 -2,-0.3 2,-0.5 -0.884 8.7-150.0-117.7 139.9 16.1 29.2 45.8 32 41 A W E -GH 80 45B 1 13,-2.1 12,-2.9 -2,-0.4 13,-2.1 -0.949 17.9-174.1-107.4 131.4 14.9 26.0 44.1 33 42 A F E -GH 79 43B 1 46,-2.3 46,-2.4 -2,-0.5 2,-0.3 -0.755 8.4-153.1-114.5 165.2 11.4 26.0 42.5 34 43 A Y E +GH 78 42B 40 8,-1.6 8,-2.5 -2,-0.3 2,-0.3 -1.000 12.5 175.8-142.8 139.1 9.3 23.2 40.9 35 44 A Q E -G 77 0B 15 42,-2.2 42,-1.5 -2,-0.3 6,-0.1 -0.930 19.1-148.4-152.2 117.3 6.6 23.2 38.3 36 45 A R > - 0 0 150 -2,-0.3 3,-1.3 4,-0.3 2,-0.1 -0.451 52.2 -82.9 -72.0 156.0 4.7 20.5 36.5 37 46 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.479 123.1 15.9 -60.8 131.5 3.6 21.5 33.0 38 47 A G T 3 S+ 0 0 79 1,-0.3 319,-0.0 -2,-0.1 -2,-0.0 -0.098 111.7 99.1 98.3 -34.1 0.4 23.5 33.5 39 48 A G S < S- 0 0 13 -3,-1.3 -1,-0.3 1,-0.1 2,-0.2 0.125 72.3-103.1 -75.5-170.8 1.1 24.1 37.2 40 49 A R - 0 0 70 -3,-0.1 2,-0.9 -6,-0.1 -4,-0.3 -0.643 43.3 -77.5-114.9 175.4 2.5 27.0 39.1 41 50 A L - 0 0 5 247,-0.5 2,-0.6 -2,-0.2 246,-0.5 -0.565 43.8-165.1 -85.6 105.9 5.9 27.8 40.6 42 51 A V E -H 34 0B 70 -8,-2.5 -8,-1.6 -2,-0.9 2,-0.7 -0.763 18.5-132.7 -92.6 121.0 6.4 26.1 43.9 43 52 A S E +H 33 0B 29 -2,-0.6 -10,-0.3 -10,-0.2 3,-0.1 -0.617 31.1 171.5 -72.0 113.1 9.2 27.2 46.2 44 53 A L E + 0 0 38 -12,-2.9 2,-0.4 -2,-0.7 -11,-0.2 0.825 58.4 13.6 -88.1 -44.4 10.9 24.0 47.2 45 54 A L E H 32 0B 4 -13,-2.1 -13,-2.1 5,-0.0 -1,-0.3 -0.987 360.0 360.0-146.7 132.5 14.1 25.3 49.0 46 55 A Y 0 0 94 3,-0.4 3,-0.3 -2,-0.4 -15,-0.2 -0.947 360.0 360.0-114.3 360.0 15.6 28.4 50.4 47 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 48 61 A E 0 0 74 0, 0.0 8,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 163.3 19.2 23.6 53.5 49 62 A Q E -C 55 0A 62 -3,-0.3 -3,-0.4 6,-0.2 2,-0.2 -0.862 360.0-149.5-141.3 173.4 16.1 21.3 53.6 50 63 A R E >> S-C 54 0A 39 4,-1.1 3,-0.8 -2,-0.3 4,-0.7 -0.789 85.6 -39.6-147.3 106.5 12.4 21.0 53.0 51 64 A G T 34 S- 0 0 102 -2,-0.2 4,-0.1 1,-0.2 -2,-0.0 0.299 102.9 -86.3 58.9 -17.0 10.5 18.6 55.2 52 70 A G T 34 S+ 0 0 49 2,-0.5 -1,-0.2 -2,-0.3 3,-0.0 0.123 111.7 91.4 113.7 -22.5 13.6 16.3 54.7 53 71 A R T <4 S+ 0 0 84 -3,-0.8 15,-1.9 14,-0.1 2,-0.4 0.605 91.9 44.1 -87.0 -15.7 13.1 14.3 51.5 54 72 A L E < S+CD 50 67A 16 -4,-0.7 -4,-1.1 13,-0.2 -2,-0.5 -0.962 73.1 173.0-122.5 146.3 14.9 16.9 49.4 55 80 A T E -CD 49 66A 56 11,-2.3 11,-2.6 -2,-0.4 2,-0.3 -0.876 14.8-141.9-145.6 174.0 18.1 18.6 50.4 56 81 A S E - D 0 65A 25 -8,-1.6 2,-0.3 -2,-0.3 9,-0.2 -0.964 8.0-166.9-145.5 162.2 20.7 20.9 49.1 57 82 A S E - D 0 64A 50 7,-1.7 7,-2.2 -2,-0.3 2,-0.3 -0.984 6.3-160.2-145.5 148.9 24.5 21.7 49.1 58 83 A A 0 0 84 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.764 360.0 360.0-120.4 176.9 26.9 24.4 48.2 59 84 A A 0 0 86 -2,-0.3 4,-0.1 0, 0.0 -2,-0.0 -0.811 360.0 360.0-158.3 360.0 30.7 23.9 47.5 60 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 85 A S 0 0 64 0, 0.0 -38,-1.9 0, 0.0 2,-1.1 0.000 360.0 360.0 360.0 75.3 29.7 28.2 43.6 62 86 A R E -B 22 0A 150 -40,-0.2 2,-0.2 -42,-0.0 -40,-0.2 -0.718 360.0-177.4 -97.4 87.4 28.2 24.8 42.8 63 87 A S E -B 21 0A 10 -2,-1.1 -42,-2.8 -42,-0.9 2,-0.3 -0.587 8.0-176.6 -76.2 142.7 24.9 24.4 44.5 64 88 A S E -BD 20 57A 19 -7,-2.2 -7,-1.7 -2,-0.2 2,-0.4 -0.999 18.5-139.4-150.5 149.1 23.1 21.0 44.1 65 89 A L E -BD 19 56A 0 -46,-1.9 -46,-2.4 -2,-0.3 2,-0.5 -0.842 10.5-153.4-113.8 132.9 19.8 19.4 45.0 66 90 A H E -BD 18 55A 51 -11,-2.6 -11,-2.3 -2,-0.4 2,-0.5 -0.931 4.8-167.1-113.6 129.8 19.3 15.9 46.3 67 91 A I E > -BD 17 54A 0 -50,-2.4 -50,-1.8 -2,-0.5 3,-0.6 -0.913 12.1-154.3-116.4 101.2 16.1 14.0 45.8 68 92 A S T 3 S- 0 0 56 -15,-1.9 -53,-0.1 -2,-0.5 -52,-0.1 -0.410 70.4 -5.9 -77.1 145.9 15.8 10.8 47.8 69 93 A S T 3 S- 0 0 65 -55,-0.4 -1,-0.2 -2,-0.1 -53,-0.2 0.830 85.3-146.1 34.5 58.6 13.5 7.9 46.7 70 94 A S < - 0 0 1 -55,-1.9 -56,-3.5 -3,-0.6 2,-0.3 -0.117 16.4-165.0 -47.0 143.6 12.0 9.8 43.7 71 95 A Q > - 0 0 79 -58,-0.2 3,-2.7 -57,-0.1 4,-0.4 -0.930 38.0 -95.3-134.2 157.6 8.4 8.9 43.0 72 96 A I G > S+ 0 0 18 1,-0.3 3,-1.8 -2,-0.3 28,-0.4 0.767 121.3 63.6 -42.0 -39.3 6.3 9.5 39.9 73 97 A T G 3 S+ 0 0 96 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.304 88.7 70.7 -73.8 10.2 4.9 12.7 41.5 74 98 A D G < S+ 0 0 11 -3,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.629 72.0 113.4 -96.1 -16.7 8.4 14.2 41.5 75 99 A S < + 0 0 37 -3,-1.8 2,-0.3 -4,-0.4 24,-0.2 -0.279 46.9 82.9 -55.2 130.3 8.3 14.5 37.8 76 100 A G E S- I 0 98B 7 22,-1.6 22,-2.4 -40,-0.1 2,-0.5 -0.965 82.7 -50.7 170.2-153.5 8.2 18.1 36.7 77 101 A T E -GI 35 97B 39 -42,-1.5 -42,-2.2 -2,-0.3 2,-0.6 -0.966 41.8-157.7-115.5 128.4 10.6 21.0 36.0 78 102 A Y E -GI 34 96B 4 18,-2.6 18,-1.3 -2,-0.5 2,-0.3 -0.912 13.0-170.6-108.4 122.3 13.2 22.0 38.6 79 103 A L E -G 33 0B 23 -46,-2.4 -46,-2.3 -2,-0.6 2,-0.5 -0.880 13.8-147.8-118.2 149.3 14.5 25.6 38.4 80 104 A a E -G 32 0B 0 -2,-0.3 13,-4.2 -48,-0.2 2,-0.4 -0.943 14.2-172.7-116.1 122.4 17.4 27.2 40.2 81 105 A A E -GJ 31 92B 1 -50,-2.9 -50,-2.5 -2,-0.5 2,-0.4 -0.972 3.4-165.0-116.8 132.4 17.2 30.9 41.1 82 106 A I E -GJ 30 91B 1 9,-2.0 9,-2.1 -2,-0.4 2,-0.6 -0.949 4.8-161.5-115.4 137.4 20.1 32.9 42.5 83 107 A A E -G 29 0B 2 -54,-2.0 -54,-1.7 -2,-0.4 -55,-0.8 -0.951 3.3-162.0-119.4 111.0 19.7 36.3 44.1 84 108 A S S S+ 0 0 56 -2,-0.6 2,-0.3 5,-0.4 5,-0.1 0.285 74.1 20.8 -81.7 8.6 23.0 38.2 44.3 85 109 A S S S- 0 0 35 3,-0.5 -56,-0.2 -56,-0.1 -57,-0.2 -0.944 91.9 -95.7-155.8 173.9 21.9 40.6 46.9 86 110 A S S S+ 0 0 51 -2,-0.3 197,-0.4 195,-0.2 196,-0.1 0.790 126.0 17.5 -64.8 -20.6 19.2 40.8 49.6 87 113 A F S S+ 0 0 78 194,-0.3 -1,-0.2 195,-0.1 3,-0.1 0.656 92.0 110.5-123.9 -25.2 17.2 42.8 46.9 88 114 A S S S- 0 0 28 1,-0.1 -3,-0.5 193,-0.1 194,-0.1 -0.364 79.7 -90.7 -63.7 138.1 18.6 42.3 43.4 89 115 A K - 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