==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-DEC-10 3Q5Y . COMPND 2 MOLECULE: TCR N15 BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Q.CHEN,H.ZHANG,J-H.WANG . 955 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 382 40.0 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 . 72 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 4 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 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 . 6 4 22 2 12 4 8 4 0 4 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 8 4 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 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 0 A M 0 0 156 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.7 10.9 -48.4 4.0 2 1 A D - 0 0 175 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.850 360.0 -19.3 -70.8 -38.3 12.6 -51.8 4.5 3 2 A S - 0 0 73 25,-0.1 2,-0.2 3,-0.0 -1,-0.2 -0.978 58.4-139.8-159.5 172.6 15.2 -50.6 7.0 4 3 A G - 0 0 39 -2,-0.3 24,-0.1 1,-0.1 101,-0.1 -0.614 44.9 -58.3-125.2-174.9 17.0 -47.6 8.3 5 4 A V - 0 0 9 99,-0.3 2,-0.3 -2,-0.2 -1,-0.1 -0.394 51.1-157.8 -65.2 139.1 20.5 -46.6 9.5 6 5 A V E -A 25 0A 80 19,-2.1 19,-2.9 99,-0.2 2,-0.3 -0.912 7.2-167.4-122.3 152.8 21.9 -48.7 12.3 7 6 A Q E -A 24 0A 26 -2,-0.3 17,-0.2 17,-0.2 84,-0.0 -0.934 15.3-113.9-135.2 156.8 24.7 -47.8 14.8 8 7 A S E S+A 23 0A 74 15,-2.4 15,-3.1 -2,-0.3 2,-0.1 -0.984 83.0 20.9-146.0 141.5 26.9 -49.6 17.4 9 8 A P - 0 0 33 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.725 60.2-161.7 -78.1-177.6 27.1 -49.5 20.2 10 9 A R S S+ 0 0 113 1,-0.4 99,-2.7 98,-0.2 2,-0.3 0.825 81.4 10.1 -90.5 -38.4 23.8 -48.0 21.6 11 10 A H E S+d 109 0B 34 97,-0.2 -1,-0.4 2,-0.0 2,-0.3 -0.996 70.1 172.2-134.5 142.3 25.2 -47.1 25.0 12 11 A I E -d 110 0B 45 97,-2.5 99,-2.7 -2,-0.3 2,-0.5 -0.970 18.5-153.0-152.2 141.4 28.8 -47.1 26.2 13 12 A I E +d 111 0B 3 198,-0.4 2,-0.3 -2,-0.3 200,-0.2 -0.945 20.7 178.0-111.1 127.1 30.6 -45.9 29.3 14 13 A K E -d 112 0B 50 97,-2.9 99,-2.8 -2,-0.5 2,-0.3 -0.930 26.6-121.1-126.3 150.7 34.3 -44.9 29.1 15 14 A E E > -d 113 0B 101 -2,-0.3 3,-2.2 97,-0.2 99,-0.2 -0.654 46.0 -87.5 -86.4 149.0 36.8 -43.5 31.6 16 15 A K T 3 S+ 0 0 105 97,-2.4 67,-0.2 -2,-0.3 -1,-0.1 -0.256 117.6 28.0 -51.2 136.9 38.5 -40.1 30.9 17 16 A G T 3 S+ 0 0 55 65,-2.9 64,-0.5 1,-0.2 -1,-0.3 0.312 100.1 119.1 89.8 -9.3 41.6 -40.6 28.8 18 17 A G < - 0 0 20 -3,-2.2 64,-2.5 63,-0.2 2,-0.3 0.035 54.7-130.9 -79.8-170.5 40.2 -43.7 27.2 19 18 A R + 0 0 129 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.991 23.1 169.6-144.3 144.6 39.4 -44.6 23.6 20 19 A S E - B 0 79A 10 59,-2.0 59,-2.9 -2,-0.3 2,-0.5 -0.987 24.2-133.6-154.1 161.0 36.4 -46.0 21.7 21 20 A V E - B 0 78A 58 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.970 13.6-160.1-120.2 125.7 35.1 -46.6 18.2 22 21 A L E - B 0 77A 0 55,-2.5 55,-2.6 -2,-0.5 2,-0.4 -0.872 14.2-158.1-102.7 139.1 31.6 -45.8 17.1 23 22 A T E -AB 8 76A 38 -15,-3.1 -15,-2.4 -2,-0.4 2,-0.4 -0.921 9.9-167.0-127.3 147.4 30.2 -47.5 14.0 24 23 A a E -AB 7 75A 0 51,-2.6 51,-2.3 -2,-0.4 -17,-0.2 -0.997 8.0-161.5-134.0 129.4 27.5 -46.7 11.5 25 24 A I E -A 6 0A 98 -19,-2.9 -19,-2.1 -2,-0.4 49,-0.1 -0.959 23.7-144.0-107.9 117.8 25.9 -48.9 8.8 26 25 A P - 0 0 10 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.239 35.5 -75.2 -73.5 165.4 24.0 -46.7 6.2 27 26 A I > - 0 0 16 76,-0.1 3,-2.8 1,-0.1 -22,-0.1 -0.390 69.6 -86.4 -52.8 136.4 20.8 -47.7 4.5 28 27 A S T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -24,-0.1 3,-0.1 -0.224 117.9 20.9 -54.7 123.9 21.7 -50.3 1.8 29 28 A G T 3 S+ 0 0 53 1,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.191 93.8 120.6 101.7 -17.6 22.7 -48.5 -1.3 30 29 A H < + 0 0 20 -3,-2.8 -1,-0.4 1,-0.1 66,-0.2 -0.649 32.9 176.2 -83.0 137.8 23.5 -45.2 0.4 31 30 A S + 0 0 8 65,-1.4 21,-1.9 64,-0.7 2,-0.5 0.405 55.9 82.9-121.8 -1.7 27.1 -44.0 -0.1 32 31 A N E +EF 51 95B 6 63,-1.9 63,-2.0 19,-0.2 2,-0.4 -0.932 55.3 178.1-108.3 123.4 27.0 -40.6 1.7 33 32 A V E -EF 50 94B 0 17,-3.0 17,-2.6 -2,-0.5 2,-0.3 -0.993 5.1-175.6-133.7 127.8 27.4 -40.7 5.5 34 33 A V E -EF 49 93B 4 59,-2.8 59,-2.1 -2,-0.4 2,-0.4 -0.890 11.9-146.3-121.4 149.8 27.5 -37.8 8.0 35 34 A W E -EF 48 92B 0 13,-2.2 12,-3.0 -2,-0.3 13,-0.9 -0.937 11.7-171.6-115.4 144.4 28.2 -37.6 11.7 36 35 A Y E -EF 46 91B 17 55,-2.9 55,-1.8 -2,-0.4 2,-0.4 -0.965 10.8-149.6-128.0 149.1 26.7 -35.2 14.3 37 36 A Q E -EF 45 90B 29 8,-2.5 8,-2.2 -2,-0.3 2,-0.4 -0.941 14.4-175.2-113.7 138.7 27.5 -34.6 18.0 38 37 A Q E - F 0 89B 5 51,-2.6 51,-2.6 -2,-0.4 2,-0.2 -0.897 15.8-148.9-141.2 113.7 24.9 -33.5 20.5 39 38 A T > - 0 0 48 4,-0.4 3,-2.4 -2,-0.4 49,-0.1 -0.488 53.2 -75.8 -69.4 145.3 25.4 -32.6 24.1 40 39 A L T 3 S+ 0 0 48 1,-0.3 -1,-0.2 47,-0.3 3,-0.1 -0.126 117.3 2.7 -47.4 124.2 22.3 -33.4 26.2 41 40 A G T 3 S+ 0 0 14 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.609 114.1 100.4 76.5 13.0 19.6 -30.8 25.6 42 41 A K S < S- 0 0 80 -3,-2.4 -1,-0.2 1,-0.2 3,-0.1 -0.501 75.0 -70.9-120.5-169.1 21.5 -28.9 22.9 43 42 A E - 0 0 26 -2,-0.2 -4,-0.4 1,-0.1 2,-0.3 -0.265 50.2 -97.7 -81.7 163.7 21.8 -28.5 19.2 44 43 A L - 0 0 11 301,-0.4 2,-0.6 -6,-0.1 -6,-0.2 -0.650 35.0-152.7 -77.6 138.4 23.1 -30.9 16.7 45 44 A K E -E 37 0B 52 -8,-2.2 -8,-2.5 -2,-0.3 2,-0.2 -0.959 12.2-132.5-117.8 116.0 26.7 -30.2 15.7 46 45 A F E +E 36 0B 63 -2,-0.6 14,-0.5 -10,-0.2 -10,-0.2 -0.473 28.8 173.7 -66.9 129.7 27.8 -31.3 12.3 47 46 A L E - 0 0 2 -12,-3.0 12,-2.8 1,-0.3 2,-0.3 0.860 51.1 -29.2-102.3 -58.5 31.2 -33.2 12.5 48 47 A I E -EG 35 58B 2 -13,-0.9 -13,-2.2 10,-0.3 2,-0.4 -0.991 43.3-142.9-164.6 159.2 32.1 -34.6 9.1 49 48 A Q E -E 34 0B 9 8,-2.1 7,-2.9 -2,-0.3 2,-0.4 -0.999 10.5-172.5-134.8 131.0 30.8 -36.0 5.8 50 49 A H E -EG 33 55B 8 -17,-2.6 -17,-3.0 -2,-0.4 2,-0.4 -0.978 1.2-175.3-121.0 138.1 32.1 -38.9 3.6 51 50 A Y E > S-EG 32 54B 19 3,-2.2 3,-1.9 -2,-0.4 -19,-0.2 -0.986 76.4 -12.2-134.3 123.1 30.8 -39.8 0.2 52 51 A E T 3 S- 0 0 97 -21,-1.9 -20,-0.1 -2,-0.4 -1,-0.1 0.876 130.4 -55.1 50.5 41.8 32.1 -42.8 -1.7 53 52 A K T 3 S+ 0 0 99 -22,-0.4 2,-0.4 1,-0.2 16,-0.4 0.267 114.7 115.0 83.6 -4.3 34.9 -43.1 0.9 54 53 A V E < -G 51 0B 76 -3,-1.9 -3,-2.2 14,-0.1 -1,-0.2 -0.807 68.8-118.9-106.1 129.6 36.1 -39.5 0.3 55 54 A E E +G 50 0B 95 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.437 40.9 162.7 -59.1 128.3 36.0 -36.7 3.0 56 55 A R E + 0 0 73 -7,-2.9 -1,-0.1 1,-0.5 -6,-0.1 0.360 55.0 14.9-110.7-104.7 33.9 -33.8 1.7 57 56 A D E - 0 0 104 -9,-0.1 -8,-2.1 -2,-0.0 -1,-0.5 -0.368 63.1-170.7 -75.8 149.0 32.6 -31.3 4.3 58 57 A K E -G 48 0B 119 -10,-0.2 -10,-0.3 -3,-0.1 -11,-0.1 -0.999 5.7-169.7-137.3 137.2 34.0 -31.0 7.8 59 58 A G - 0 0 26 -12,-2.8 2,-1.5 -2,-0.4 -12,-0.2 0.053 64.0 -43.8 -93.7-147.9 32.8 -29.0 10.8 60 59 A F S S+ 0 0 195 -14,-0.5 -12,-0.1 -2,-0.1 -1,-0.1 -0.679 71.9 170.8 -86.1 87.9 34.7 -28.6 14.0 61 60 A L - 0 0 29 -2,-1.5 -14,-0.0 -14,-0.1 -15,-0.0 -0.891 34.7-121.0 -98.3 122.0 35.9 -32.1 14.5 62 61 A P > - 0 0 37 0, 0.0 3,-2.1 0, 0.0 -2,-0.0 -0.319 16.8-120.8 -63.1 150.3 38.5 -32.4 17.2 63 62 A S T 3 S+ 0 0 124 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.733 112.1 67.5 -62.4 -21.5 41.9 -33.8 16.2 64 64 A R T 3 S+ 0 0 49 17,-0.1 16,-2.2 16,-0.1 2,-0.4 0.610 93.6 69.0 -74.6 -15.3 41.3 -36.6 18.7 65 65 A F E < -C 79 0A 6 -3,-2.1 2,-0.4 14,-0.2 14,-0.2 -0.894 62.2-179.0-104.1 135.9 38.5 -37.9 16.6 66 66 A S E -C 78 0A 70 12,-2.3 12,-3.2 -2,-0.4 2,-0.4 -0.999 7.5-161.1-133.1 141.1 39.2 -39.5 13.2 67 67 A V E +C 77 0A 20 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.938 8.6 179.9-125.8 141.6 36.5 -40.8 10.8 68 68 A Q E -C 76 0A 113 8,-2.0 8,-2.5 -2,-0.4 2,-0.4 -0.997 16.8-148.0-141.3 140.9 36.8 -43.3 7.9 69 69 A Q E -C 75 0A 3 -16,-0.4 6,-0.2 -2,-0.3 2,-0.1 -0.916 24.8-148.5-108.2 141.6 34.3 -44.7 5.5 70 70 A F > - 0 0 52 4,-2.8 3,-2.4 -2,-0.4 -17,-0.1 -0.337 31.3 -85.2-110.7 178.8 34.9 -48.2 4.2 71 71 A D T 3 S+ 0 0 133 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.814 127.7 48.1 -54.8 -36.0 34.3 -50.3 1.1 72 72 A D T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.244 119.8-110.7 -92.7 12.1 30.8 -51.3 2.2 73 73 A Y S < S+ 0 0 80 -3,-2.4 -2,-0.1 1,-0.3 -20,-0.1 0.362 73.1 137.7 73.3 -1.0 30.1 -47.6 2.9 74 74 A H - 0 0 27 -49,-0.1 -4,-2.8 -5,-0.1 2,-0.3 -0.371 42.6-141.6 -69.4 158.1 29.9 -48.1 6.6 75 75 A S E -BC 24 69A 0 -51,-2.3 -51,-2.6 -6,-0.2 2,-0.4 -0.943 13.1-163.9-127.4 144.0 31.6 -45.4 8.8 76 76 A E E -BC 23 68A 61 -8,-2.5 -8,-2.0 -2,-0.3 2,-0.6 -0.994 7.8-156.5-129.3 133.7 33.7 -45.5 12.0 77 77 A M E -BC 22 67A 0 -55,-2.6 -55,-2.5 -2,-0.4 2,-0.6 -0.959 11.9-158.4-106.8 117.1 34.6 -42.7 14.3 78 78 A N E -BC 21 66A 57 -12,-3.2 -12,-2.3 -2,-0.6 2,-0.5 -0.871 10.8-166.0 -96.4 119.9 37.8 -43.5 16.3 79 79 A M E -BC 20 65A 0 -59,-2.9 -59,-2.0 -2,-0.6 2,-0.2 -0.939 7.7-177.5-117.9 122.1 37.8 -41.3 19.4 80 80 A S + 0 0 38 -16,-2.2 -61,-0.2 -2,-0.5 -62,-0.1 -0.719 58.3 17.9-117.4 165.4 41.0 -41.0 21.5 81 81 A A S S- 0 0 52 -64,-0.5 -1,-0.2 -2,-0.2 -62,-0.2 0.869 86.2-149.1 44.9 49.0 42.1 -39.3 24.7 82 82 A L - 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