==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-AUG-05 2AQ3 . COMPND 2 MOLECULE: T-CELL RECEPTOR BETA CHAIN V; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.CHO,C.P.SWAMINATHAN,J.YANG,M.C.KERZIC,R.GUAN,M.C.KIEKE, . 1376 12 8 5 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 852 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 362 26.3 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 . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 114 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 7.4 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 3 1 0 6 1 0 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 2 4 5 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 . 13 9 15 13 7 6 7 1 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 . 5 8 2 8 2 0 0 0 0 0 0 0 0 1 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 2 A A 0 0 121 0, 0.0 3,-0.1 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 121.1 -26.8 -14.7 -3.7 2 3 A A + 0 0 36 1,-0.2 23,-1.9 22,-0.1 24,-0.8 0.080 360.0 39.9-107.8 6.8 -27.6 -11.4 -5.5 3 4 A V E S-A 24 0A 15 21,-0.2 2,-0.4 22,-0.1 99,-0.3 -0.729 79.3-178.0-136.5 110.6 -24.3 -10.4 -7.1 4 5 A T E -A 23 0A 63 19,-4.2 19,-2.8 -2,-0.2 2,-0.2 -0.973 6.6-166.1-115.9 126.5 -22.6 -13.7 -8.4 5 6 A Q E -A 22 0A 4 -2,-0.4 17,-0.2 17,-0.2 3,-0.1 -0.563 13.6-123.4-110.5-175.9 -19.2 -14.0 -10.2 6 7 A S E S+A 21 0A 50 15,-0.9 15,-3.0 1,-0.4 2,-0.2 -0.861 73.3 23.6 157.3 109.1 -17.6 -16.7 -12.0 7 8 A P - 0 0 43 0, 0.0 -1,-0.4 0, 0.0 3,-0.2 0.571 66.5-152.9 -64.5 172.7 -15.2 -18.6 -12.3 8 9 A R S S+ 0 0 113 1,-0.4 97,-1.5 -2,-0.2 2,-0.3 0.735 79.4 8.0 -96.6 -11.7 -14.3 -18.4 -8.7 9 10 A N E S-c 105 0B 106 95,-0.2 -1,-0.4 2,-0.0 2,-0.3 -0.907 76.1-178.1-161.6 124.6 -10.5 -19.1 -9.2 10 11 A K E -c 106 0B 76 95,-2.0 97,-1.2 -2,-0.3 2,-0.4 -0.988 14.4-156.2-133.8 151.6 -8.9 -19.3 -12.7 11 12 A V E +c 107 0B 63 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.969 20.6 174.8-127.4 137.3 -5.4 -20.0 -14.0 12 13 A A E -c 108 0B 3 95,-2.9 97,-3.6 -2,-0.4 2,-0.3 -0.988 25.9-127.9-140.9 155.6 -4.2 -18.8 -17.3 13 14 A V > - 0 0 82 -2,-0.3 3,-1.7 95,-0.2 67,-0.2 -0.802 47.1 -85.1-100.8 144.7 -1.1 -18.6 -19.5 14 15 A T T 3 S+ 0 0 73 -2,-0.3 67,-0.2 1,-0.2 -1,-0.1 -0.079 113.9 26.2 -44.9 135.8 0.3 -15.4 -21.1 15 16 A G T 3 S+ 0 0 42 65,-4.5 -1,-0.2 1,-0.3 2,-0.1 0.342 91.7 118.7 93.2 -8.1 -1.5 -14.6 -24.4 16 17 A E < - 0 0 74 -3,-1.7 64,-4.6 64,-0.1 2,-0.6 -0.494 64.8-118.8 -91.1 170.9 -4.7 -16.4 -23.8 17 18 A K - 0 0 135 62,-0.2 2,-0.3 -2,-0.1 61,-0.2 -0.934 32.3-176.4-122.8 115.4 -8.1 -14.8 -23.7 18 19 A V E -Q 77 0C 5 59,-2.1 59,-3.5 -2,-0.6 2,-0.4 -0.846 9.3-160.2-123.2 137.1 -10.0 -15.1 -20.4 19 20 A T E -Q 76 0C 62 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.982 2.8-159.9-128.7 109.6 -13.7 -13.8 -19.6 20 21 A L E -Q 75 0C 0 55,-0.7 55,-1.4 -2,-0.4 2,-0.2 -0.805 17.2-155.5 -92.8 131.2 -14.8 -13.2 -16.0 21 22 A S E -A 6 0A 37 -15,-3.0 -15,-0.9 -2,-0.4 2,-0.3 -0.625 11.8-172.4-103.9 164.4 -18.7 -13.2 -15.8 22 23 A a E -A 5 0A 0 -2,-0.2 51,-1.7 -17,-0.2 2,-0.3 -0.843 4.0-169.0-170.8 126.5 -21.0 -11.6 -13.2 23 24 A Q E -AB 4 72A 86 -19,-2.8 -19,-4.2 -2,-0.3 2,-0.3 -0.932 6.1-161.6-130.2 135.9 -24.8 -11.9 -12.7 24 25 A Q E -A 3 0A 4 47,-0.7 -21,-0.2 -2,-0.3 -22,-0.1 -0.843 10.9-167.1-124.8 146.9 -26.9 -9.6 -10.3 25 26 A T S S+ 0 0 88 -23,-1.9 -22,-0.1 -2,-0.3 -1,-0.1 0.723 77.3 76.6-110.4 -11.8 -30.3 -10.5 -9.1 26 27 A N S S- 0 0 48 -24,-0.8 -23,-0.1 45,-0.1 45,-0.1 0.916 94.6-126.4 -65.9 -57.9 -31.2 -7.1 -7.8 27 28 A N + 0 0 91 43,-0.2 2,-0.4 1,-0.2 44,-0.1 0.602 44.4 163.0 112.7 50.7 -31.9 -5.3 -11.1 28 29 A H - 0 0 46 1,-0.2 -1,-0.2 42,-0.2 22,-0.1 -0.662 40.7-141.6-108.2 134.1 -29.8 -2.4 -11.1 29 30 A N S S+ 0 0 97 -2,-0.4 2,-0.4 20,-0.1 21,-0.3 0.888 85.2 59.9 -31.7 -60.8 -29.0 -0.5 -14.1 30 31 A N E +D 93 0B 31 63,-0.6 63,-1.0 19,-0.2 2,-0.3 -0.667 57.1 161.9 -91.9 142.7 -25.5 0.1 -13.0 31 32 A M E -DE 92 48B 0 17,-2.0 17,-2.4 -2,-0.4 61,-0.3 -0.973 15.6-155.7-154.2 167.2 -22.7 -2.5 -12.3 32 33 A Y E - E 0 47B 45 59,-3.8 2,-0.5 -2,-0.3 59,-0.4 -0.902 11.2-145.6-143.7 147.5 -18.8 -2.3 -12.1 33 34 A W E + E 0 46B 0 13,-2.1 12,-3.6 -2,-0.2 13,-0.8 -0.960 27.2 161.8-124.4 130.0 -15.5 -4.3 -12.4 34 35 A Y E -FE 89 44B 31 55,-2.0 55,-1.4 -2,-0.5 2,-0.3 -0.763 25.8-132.9-120.9 168.0 -12.4 -3.7 -10.2 35 36 A R E -FE 88 43B 28 8,-1.9 8,-1.8 -2,-0.2 2,-0.3 -0.959 13.6-130.1-111.7 156.2 -9.1 -5.4 -9.2 36 37 A Q E +F 87 0B 81 51,-3.1 51,-0.6 -2,-0.3 2,-0.1 -0.747 36.8 163.7 -88.8 135.1 -7.3 -5.9 -5.7 37 38 A D E > - E 0 40B 33 3,-0.8 3,-0.6 -2,-0.3 -2,-0.0 -0.492 43.1-101.5-167.5 89.6 -3.6 -4.9 -5.7 38 39 A T T 3 S+ 0 0 71 1,-0.2 345,-0.1 -2,-0.1 3,-0.1 0.429 110.2 16.1 11.5 101.6 -0.9 -4.2 -3.0 39 40 A G T 3 S+ 0 0 20 1,-0.2 2,-0.3 345,-0.1 -1,-0.2 0.577 113.1 92.0 95.0 10.9 -0.4 -0.4 -2.7 40 41 A H E < S-E 37 0B 52 -3,-0.6 -3,-0.8 343,-0.1 -1,-0.2 -0.997 73.8-130.2-140.0 122.4 -3.6 0.3 -4.5 41 42 A G E - 0 0 2 1038,-1.6 2,-0.2 -2,-0.3 1041,-0.2 -0.117 68.5 -60.1 -52.7 172.7 -7.2 0.9 -3.1 42 43 A L E S- 0 0 50 1039,-0.5 1039,-0.7 -6,-0.1 2,-0.4 -0.558 70.0-144.8 -48.7 118.9 -9.8 -1.4 -5.1 43 44 A R E -E 35 0B 28 -8,-1.8 -8,-1.9 -2,-0.2 2,-0.3 -0.876 2.7-125.6 -97.3 134.1 -9.2 0.1 -8.6 44 45 A L E +E 34 0B 25 -2,-0.4 14,-2.2 -10,-0.2 15,-1.3 -0.624 27.1 174.4 -80.5 124.3 -12.2 0.5 -11.3 45 46 A I E - 0 0 0 -12,-3.6 12,-2.9 1,-0.4 2,-0.3 0.877 66.6 -19.4 -90.4 -61.1 -11.5 -1.2 -14.7 46 47 A H E -EG 33 56B 1 -13,-0.8 -13,-2.1 10,-0.3 -1,-0.4 -0.932 61.0-169.3-141.4 142.7 -14.9 -0.7 -16.6 47 48 A Y E -EG 32 55B 37 8,-1.8 8,-3.5 -2,-0.3 2,-0.3 -0.769 8.8-146.3-118.0-177.0 -18.4 0.1 -15.3 48 49 A S E -E 31 0B 0 -17,-2.4 -17,-2.0 6,-0.3 6,-0.2 -0.990 13.6-164.0-150.2 139.6 -21.9 0.1 -17.1 49 50 A Y S S- 0 0 114 -2,-0.3 -19,-0.2 1,-0.3 2,-0.2 0.157 76.4 -22.9-110.8 12.5 -25.0 2.2 -16.7 50 51 A G S > S- 0 0 5 3,-0.5 3,-1.3 -21,-0.3 -1,-0.3 -0.770 94.3 -49.3 167.0 169.2 -27.6 -0.1 -18.5 51 52 A A T 3 S+ 0 0 1 1,-0.2 149,-0.6 -2,-0.2 148,-0.4 -0.486 124.1 26.6 -53.3 134.3 -27.5 -2.9 -21.3 52 53 A G T 3 S+ 0 0 5 15,-1.7 2,-0.5 -2,-0.2 -1,-0.2 0.092 105.7 88.9 106.3 -29.7 -25.6 -1.9 -24.1 53 54 A S < + 0 0 8 -3,-1.3 -3,-0.5 13,-0.1 2,-0.3 -0.914 37.2 163.5-115.8 144.1 -23.4 0.5 -22.4 54 55 A T - 0 0 9 -2,-0.5 -6,-0.3 -6,-0.2 2,-0.3 -0.991 16.4-159.0-144.1 160.7 -20.1 0.2 -20.8 55 56 A E E -G 47 0B 16 -8,-3.5 -8,-1.8 -2,-0.3 2,-0.2 -0.870 29.3 -95.4-132.0 160.2 -17.6 3.1 -19.9 56 57 A K E -G 46 0B 72 -2,-0.3 -10,-0.3 -10,-0.2 -11,-0.1 -0.459 33.6-152.6 -68.0 133.0 -13.7 3.1 -19.1 57 58 A G - 0 0 14 -12,-2.9 -12,-0.2 -2,-0.2 -1,-0.1 0.291 44.0 -80.3 -78.4-146.5 -12.7 2.9 -15.4 58 59 A D S S+ 0 0 123 -14,-2.2 -13,-0.2 1,-0.2 3,-0.1 0.544 129.2 31.5 -93.3 -14.1 -9.4 4.5 -14.3 59 60 A I S S+ 0 0 34 -15,-1.3 -1,-0.2 -14,-0.2 4,-0.1 -0.601 70.9 144.6-139.3 68.2 -7.3 1.5 -15.4 60 61 A P > + 0 0 27 0, 0.0 3,-0.8 0, 0.0 2,-0.3 0.531 34.2 126.8 -93.5 16.4 -9.2 0.2 -18.4 61 62 A D T 3 S+ 0 0 146 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.466 74.2 7.6-105.4 122.6 -6.1 -0.8 -20.2 62 63 A G T 3 S+ 0 0 38 -2,-0.3 16,-0.7 1,-0.2 17,-0.3 -0.212 114.8 94.3 68.9 39.3 -5.3 -4.2 -21.7 63 65 A Y E < -R 77 0C 13 -3,-0.8 2,-0.2 14,-0.2 -1,-0.2 -0.718 51.5-165.7-151.6 140.8 -9.4 -5.2 -20.7 64 66 A K E -R 76 0C 61 12,-2.7 12,-1.6 -2,-0.2 2,-0.3 -0.700 15.6-154.5-113.1 169.7 -12.7 -5.1 -22.7 65 67 A A E -R 75 0C 9 -2,-0.2 2,-0.2 10,-0.2 10,-0.2 -0.925 7.2-150.9-144.0 166.0 -16.2 -5.4 -21.2 66 68 A S E -R 74 0C 49 8,-1.0 8,-1.1 -2,-0.3 -18,-0.1 -0.619 14.9-177.7-153.9 117.3 -19.8 -6.4 -21.8 67 69 A R + 0 0 7 -2,-0.2 -15,-1.7 1,-0.2 6,-0.2 -0.733 24.0 150.6-106.1 91.6 -23.4 -5.7 -20.8 68 70 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.785 67.9 19.3 -86.8 -32.7 -25.8 -8.0 -22.6 69 71 A S S S- 0 0 11 3,-0.6 -17,-0.1 -19,-0.1 -19,-0.1 -0.863 83.7-101.4-115.7 169.9 -28.5 -8.1 -20.0 70 72 A Q S S+ 0 0 46 -2,-0.3 -43,-0.2 1,-0.2 -42,-0.2 0.787 125.9 38.0 -43.9 -35.8 -29.7 -6.2 -17.0 71 73 A E S S+ 0 0 62 -44,-0.1 -47,-0.7 -48,-0.1 2,-0.4 0.581 105.1 78.0-100.4 -15.6 -27.9 -8.9 -14.9 72 74 A Q B +B 23 0A 24 -49,-0.2 -3,-0.6 -3,-0.1 2,-0.3 -0.824 36.0 153.7-107.4 138.1 -24.8 -9.6 -16.9 73 75 A F - 0 0 0 -51,-1.7 2,-0.4 -2,-0.4 -6,-0.2 -0.849 22.8-165.1-148.3 119.8 -21.8 -7.6 -17.1 74 76 A S E - R 0 66C 15 -8,-1.1 -8,-1.0 -2,-0.3 -53,-0.2 -0.898 15.0-142.6-108.2 134.0 -18.3 -9.6 -18.1 75 77 A L E -QR 20 65C 0 -55,-1.4 -55,-0.7 -2,-0.4 2,-0.2 -0.623 25.3-160.3 -73.3 156.2 -14.6 -8.4 -17.8 76 78 A I E -QR 19 64C 29 -12,-1.6 -12,-2.7 -57,-0.2 2,-0.6 -0.942 15.3-165.0-140.4 131.4 -12.6 -9.6 -20.8 77 79 A L E -QR 18 63C 0 -59,-3.5 -59,-2.1 -2,-0.2 3,-0.4 -0.952 8.5-171.1-120.8 116.8 -8.8 -10.0 -21.1 78 80 A E S S+ 0 0 67 -16,-0.7 2,-0.3 -2,-0.6 -1,-0.2 0.752 78.2 13.2 -96.0 -38.3 -7.9 -10.4 -24.6 79 81 A S S S- 0 0 66 -17,-0.3 -1,-0.3 -62,-0.0 -62,-0.2 -0.811 90.0-141.9-124.2 96.8 -4.3 -11.3 -24.6 80 82 A A - 0 0 0 -64,-4.6 -65,-4.5 -3,-0.4 -64,-0.1 -0.227 21.8-175.0 -58.9 144.6 -3.7 -12.2 -20.9 81 83 A T > - 0 0 48 -67,-0.2 3,-0.8 -66,-0.1 4,-0.3 -0.732 41.7 -99.0-121.2 175.1 -0.2 -11.0 -19.5 82 84 A P G > S+ 0 0 49 0, 0.0 3,-1.3 0, 0.0 26,-0.4 0.901 118.9 62.2 -67.5 -27.2 1.5 -11.6 -16.1 83 85 A S G 3 S+ 0 0 87 1,-0.2 -3,-0.0 -3,-0.0 0, 0.0 0.686 91.4 64.8 -62.8 -21.9 0.4 -8.1 -14.9 84 86 A Q G < S+ 0 0 12 -3,-0.8 -1,-0.2 24,-0.1 2,-0.2 0.521 72.8 110.7 -91.1 1.3 -3.3 -8.9 -15.2 85 87 A T < + 0 0 28 -3,-1.3 2,-0.3 -4,-0.3 22,-0.2 -0.484 48.2 106.2 -68.5 135.1 -3.1 -11.6 -12.4 86 88 A S E S- H 0 106B 14 20,-1.9 20,-2.0 -2,-0.2 2,-0.3 -0.925 74.9 -73.8 172.7-178.6 -5.1 -10.2 -9.4 87 89 A V E -FH 36 105B 52 -51,-0.6 -51,-3.1 -2,-0.3 2,-0.5 -0.911 48.1-147.9-106.8 134.9 -8.4 -10.6 -7.4 88 90 A Y E -FH 35 104B 0 16,-0.7 16,-0.9 -2,-0.3 2,-0.6 -0.933 7.6-158.3-124.0 123.8 -11.6 -9.2 -9.3 89 91 A F E -F 34 0B 38 -55,-1.4 -55,-2.0 -2,-0.5 2,-0.1 -0.883 2.7-166.0-108.2 117.4 -14.7 -7.6 -7.8 90 92 A a + 0 0 0 -2,-0.6 11,-1.2 -57,-0.2 2,-0.3 -0.437 16.5 178.1 -70.9 176.6 -18.0 -7.4 -9.6 91 93 A A E - 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