==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-JAN-07 2OL3 . COMPND 2 MOLECULE: BM3.3 T-CELL RECEPTOR ALPHA-CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.MAZZA,N.AUPHAN-ANEZIN,C.GREGOIRE,A.GUIMEZANES,C.KELLENBERG . 615 5 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29493.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 406 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 218 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 60 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 7 8 8 2 1 6 3 2 3 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 1 3 2 3 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 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 Q 0 0 87 0, 0.0 2,-0.9 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 48.2 13.7 15.3 11.4 2 2 A K + 0 0 142 2,-0.0 2,-0.7 105,-0.0 24,-0.1 -0.615 360.0 179.7-106.5 73.4 13.5 14.5 7.7 3 3 A V - 0 0 10 -2,-0.9 2,-0.3 21,-0.2 21,-0.3 -0.639 18.6-174.7 -70.2 115.0 10.2 15.7 6.2 4 4 A T B -A 23 0A 53 19,-3.0 19,-2.5 -2,-0.7 2,-0.5 -0.912 26.0-166.4-121.0 143.0 10.3 14.7 2.5 5 5 A Q - 0 0 5 -2,-0.3 17,-0.1 17,-0.2 103,-0.1 -0.958 6.7-170.0-123.9 109.0 8.1 15.3 -0.6 6 6 A T + 0 0 111 -2,-0.5 2,-0.4 104,-0.0 -1,-0.1 0.806 59.1 92.6 -73.2 -31.1 9.1 12.9 -3.5 7 7 A Q - 0 0 29 14,-0.3 3,-0.1 1,-0.2 104,-0.1 -0.512 49.5-174.2 -70.9 120.3 7.0 14.5 -6.2 8 8 A T S S- 0 0 123 -2,-0.4 103,-1.6 1,-0.3 2,-0.3 0.846 74.9 -4.8 -75.9 -36.7 9.0 17.1 -8.1 9 9 A S E -d 111 0B 72 101,-0.2 2,-0.4 -3,-0.1 -1,-0.3 -0.989 57.1-160.4-157.6 150.4 6.0 18.1 -10.1 10 10 A I E -d 112 0B 31 101,-2.7 103,-3.2 -2,-0.3 2,-0.5 -0.979 7.9-172.7-139.5 122.4 2.3 17.2 -10.5 11 11 A S E +d 113 0B 59 -2,-0.4 2,-0.3 101,-0.2 103,-0.2 -0.971 19.6 154.3-120.2 120.1 0.3 18.2 -13.5 12 12 A V E -d 114 0B 34 101,-2.6 103,-2.3 -2,-0.5 4,-0.1 -0.983 42.9 -95.7-146.9 153.8 -3.4 17.5 -13.5 13 13 A M E > -d 115 0B 98 -2,-0.3 3,-0.6 101,-0.2 68,-0.2 -0.293 49.0 -95.1 -67.7 151.8 -6.7 18.8 -15.0 14 14 A E T 3 S+ 0 0 50 101,-2.5 68,-0.2 1,-0.2 -1,-0.1 -0.109 108.0 32.7 -61.9 164.3 -8.9 21.3 -13.2 15 15 A K T 3 S+ 0 0 162 66,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.779 98.5 126.1 58.2 26.1 -11.9 20.1 -11.1 16 16 A T < - 0 0 50 -3,-0.6 65,-1.1 -4,-0.1 2,-0.5 -0.867 67.6-112.8-118.7 149.5 -9.8 17.0 -10.4 17 17 A T - 0 0 95 -2,-0.3 2,-0.4 62,-0.2 62,-0.2 -0.691 37.5-177.8 -79.6 122.7 -8.8 15.4 -7.1 18 18 A V E -I 78 0C 8 60,-2.0 60,-2.2 -2,-0.5 2,-0.5 -0.987 11.4-162.2-126.1 133.7 -5.0 15.6 -6.6 19 19 A T E -I 77 0C 78 -2,-0.4 2,-0.6 58,-0.2 58,-0.2 -0.953 1.7-163.6-121.3 114.7 -3.1 14.2 -3.7 20 20 A M E -I 76 0C 0 56,-2.2 56,-2.8 -2,-0.5 2,-0.1 -0.872 18.6-139.0-100.3 116.6 0.4 15.4 -2.8 21 21 A D + 0 0 81 -2,-0.6 2,-0.3 54,-0.2 -14,-0.3 -0.352 21.3 179.2 -78.8 155.3 2.4 13.1 -0.5 22 22 A a - 0 0 0 -17,-0.1 52,-2.2 -2,-0.1 2,-0.4 -0.864 7.6-166.0-156.6 116.0 4.7 14.1 2.4 23 23 A V B -AB 4 73A 67 -19,-2.5 -19,-3.0 -2,-0.3 2,-0.3 -0.843 16.1-171.8-104.6 143.8 6.6 11.7 4.7 24 24 A Y - 0 0 1 48,-2.2 2,-0.4 -2,-0.4 -21,-0.2 -0.872 16.7-149.3-135.2 165.9 8.0 13.0 7.9 25 25 A E + 0 0 105 -2,-0.3 2,-0.3 68,-0.0 -22,-0.2 -0.992 26.1 145.5-139.8 130.6 10.3 12.1 10.9 26 26 A T - 0 0 33 -2,-0.4 70,-0.0 -25,-0.1 -2,-0.0 -0.967 35.4-156.2-161.1 146.8 10.3 13.2 14.5 27 27 A Q + 0 0 130 -2,-0.3 -1,-0.1 3,-0.1 69,-0.0 0.731 64.2 109.6 -93.2 -28.7 11.0 11.8 17.9 28 28 A D - 0 0 10 1,-0.1 -2,-0.1 2,-0.1 3,-0.0 -0.123 68.0-138.4 -50.3 138.6 8.7 14.3 19.8 29 29 A S S S+ 0 0 74 1,-0.1 2,-0.3 24,-0.0 -1,-0.1 0.850 92.4 34.8 -68.3 -34.6 5.6 12.8 21.3 30 30 A S S S+ 0 0 17 23,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.932 76.0 139.9-121.1 147.1 3.7 15.9 20.2 31 30AA Y - 0 0 9 -2,-0.3 21,-2.1 64,-0.1 2,-0.4 -0.967 37.8-109.8-168.6-179.9 4.2 17.9 17.0 32 31 A F E -EF 51 94B 3 62,-1.1 62,-2.7 -2,-0.3 2,-0.3 -0.983 13.6-156.1-137.4 131.1 2.6 19.9 14.2 33 32 A L E -EF 50 93B 2 17,-2.0 17,-2.5 -2,-0.4 2,-0.3 -0.786 18.9-173.9-103.1 144.6 2.3 19.3 10.4 34 33 A F E -EF 49 92B 0 58,-3.5 58,-2.4 -2,-0.3 2,-0.4 -0.910 18.7-157.5-134.5 161.4 1.8 22.1 7.9 35 34 A W E -EF 48 91B 0 13,-1.4 12,-2.1 -2,-0.3 13,-1.1 -0.971 18.4-179.8-142.5 124.7 1.2 22.8 4.3 36 35 A Y E -EF 46 90B 2 54,-2.9 54,-2.6 -2,-0.4 2,-0.4 -0.792 14.9-143.0-121.1 164.6 2.0 26.1 2.6 37 36 A K E -EF 45 89B 19 8,-2.1 8,-2.1 -2,-0.3 2,-0.4 -0.969 7.1-165.0-129.0 141.0 1.7 27.5 -0.9 38 37 A Q E -EF 44 88B 9 50,-1.8 50,-2.3 -2,-0.4 2,-0.2 -0.990 11.5-159.1-124.3 139.0 4.0 29.8 -2.9 39 38 A T > - 0 0 46 4,-1.1 3,-2.3 -2,-0.4 4,-0.1 -0.586 38.7 -93.3-110.1 174.3 2.9 31.7 -6.0 40 39 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.2 47,-0.0 0.846 124.1 63.8 -54.5 -36.4 4.8 33.2 -8.9 41 40 A S T 3 S- 0 0 89 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.787 116.7-117.7 -59.6 -24.3 4.7 36.5 -7.0 42 41 A G < + 0 0 18 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.743 65.7 137.0 93.7 27.6 6.9 34.8 -4.5 43 42 A E - 0 0 86 -4,-0.1 -4,-1.1 183,-0.0 -1,-0.3 -0.900 46.0-137.7-112.3 137.4 4.6 34.9 -1.4 44 43 A I E -E 38 0B 10 180,-0.6 2,-0.4 -2,-0.4 179,-0.2 -0.674 19.6-166.9 -89.8 146.4 4.1 32.0 1.0 45 44 A V E -E 37 0B 54 -8,-2.1 -8,-2.1 -2,-0.3 2,-0.1 -0.988 20.7-124.7-141.2 124.9 0.6 31.3 2.2 46 45 A F E +E 36 0B 77 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.432 30.7 173.4 -67.8 137.4 -0.5 29.1 5.1 47 46 A L E - 0 0 10 -12,-2.1 2,-0.3 1,-0.4 -11,-0.2 0.811 53.3 -27.4-112.8 -52.3 -3.1 26.5 4.0 48 47 A I E -E 35 0B 2 -13,-1.1 -13,-1.4 16,-0.0 -1,-0.4 -0.973 50.5-146.3-163.9 158.4 -3.9 24.0 6.7 49 48 A R E -E 34 0B 71 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.915 5.3-148.5-132.0 161.8 -2.3 22.4 9.8 50 49 A Q E -E 33 0B 3 -17,-2.5 -17,-2.0 -2,-0.3 2,-0.6 -0.994 9.4-143.6-130.9 138.4 -2.5 19.1 11.5 51 50 A D E > -E 32 0B 20 -2,-0.4 3,-2.2 -19,-0.2 -19,-0.2 -0.896 11.6-142.2-106.5 120.6 -2.1 18.4 15.3 52 51 A S T 3 S+ 0 0 3 -21,-2.1 -1,-0.1 -2,-0.6 -20,-0.1 0.690 99.2 57.2 -51.7 -24.9 -0.3 15.1 16.1 53 52 A Y T 3 S+ 0 0 48 -22,-0.3 2,-0.5 1,-0.0 -1,-0.3 0.063 86.6 88.4 -98.8 22.5 -2.6 14.5 19.0 54 53 A K < - 0 0 62 -3,-2.2 4,-0.1 1,-0.1 -3,-0.1 -0.951 61.0-158.8-122.1 111.1 -5.8 14.5 16.9 55 54 A K S S+ 0 0 177 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.653 71.6 79.1 -64.3 -13.8 -6.8 11.2 15.5 56 55 A E S S- 0 0 155 1,-0.1 2,-0.2 -3,-0.0 -2,-0.1 -0.720 89.3-104.8-100.4 148.1 -9.0 12.8 12.8 57 56 A N - 0 0 77 -2,-0.3 9,-0.1 1,-0.1 -2,-0.1 -0.469 37.8-117.4 -70.1 134.3 -7.8 14.5 9.6 58 57 A A - 0 0 25 -2,-0.2 7,-1.4 -4,-0.1 2,-0.3 -0.207 29.8-160.9 -66.4 157.8 -7.8 18.3 9.6 59 58 A T E +J 64 0C 98 5,-0.2 2,-0.3 -10,-0.1 5,-0.2 -0.975 21.2 150.5-149.2 135.5 -10.1 20.2 7.2 60 59 A V E > -J 63 0C 78 3,-1.6 3,-2.4 -2,-0.3 -2,-0.0 -0.963 66.9 -24.3-155.7 147.6 -10.2 23.8 5.8 61 60 A G T 3 S- 0 0 71 -2,-0.3 -14,-0.0 1,-0.3 -13,-0.0 -0.182 122.7 -39.2 44.3-131.4 -11.4 25.2 2.5 62 61 A H T 3 S+ 0 0 49 -3,-0.1 17,-1.6 17,-0.0 -1,-0.3 0.197 116.1 111.0-104.9 13.7 -11.2 22.3 -0.0 63 62 A Y E < +JK 60 78C 35 -3,-2.4 -3,-1.6 15,-0.2 2,-0.3 -0.640 42.1 173.3 -87.0 145.2 -8.0 21.2 1.5 64 63 A S E -JK 59 77C 33 13,-0.7 13,-2.3 -2,-0.3 2,-0.4 -0.990 19.5-139.6-151.1 147.5 -7.9 17.9 3.5 65 64 A L E - K 0 76C 3 -7,-1.4 2,-0.5 -2,-0.3 11,-0.2 -0.852 7.9-148.8-114.2 146.7 -5.1 15.9 5.0 66 65 A N - 0 0 64 9,-1.5 9,-0.5 -2,-0.4 2,-0.1 -0.490 27.9-172.5-104.6 62.0 -4.6 12.1 5.1 67 66 A F + 0 0 17 -2,-0.5 7,-0.2 7,-0.2 2,-0.2 -0.355 12.1 173.7 -59.6 124.3 -2.9 12.0 8.5 68 67 A Q B > > -C 73 0A 57 5,-2.6 3,-2.4 1,-0.1 5,-1.2 -0.626 7.1-176.1-133.7 72.3 -1.6 8.5 9.1 69 68 A K G > 5S+ 0 0 96 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.817 81.6 56.3 -38.4 -50.5 0.4 8.8 12.3 70 69 A P G 3 5S+ 0 0 126 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.802 115.6 38.2 -59.4 -27.8 1.6 5.1 12.2 71 70 A K G < 5S- 0 0 150 -3,-2.4 -2,-0.2 2,-0.2 -47,-0.1 0.035 104.5-126.8-108.8 26.1 3.0 5.7 8.7 72 71 A S T < 5 + 0 0 40 -3,-2.1 -48,-2.2 1,-0.1 2,-0.4 0.744 64.8 138.3 36.6 33.7 4.4 9.2 9.4 73 72 A S B < +BC 23 68A 26 -5,-1.2 -5,-2.6 -50,-0.2 -50,-0.2 -0.879 26.9 165.8-112.5 143.7 2.4 10.3 6.3 74 73 A I + 0 0 0 -52,-2.2 -7,-0.2 -2,-0.4 -51,-0.1 -0.486 16.1 179.8-154.2 68.3 0.4 13.5 5.9 75 74 A G - 0 0 4 -9,-0.5 -9,-1.5 1,-0.1 2,-0.4 -0.263 26.5-118.9 -72.8 161.6 -0.4 14.2 2.3 76 75 A L E -IK 20 65C 0 -56,-2.8 -56,-2.2 -11,-0.2 2,-0.5 -0.832 19.3-156.7-101.5 140.1 -2.4 17.2 1.1 77 76 A I E -IK 19 64C 45 -13,-2.3 2,-0.7 -2,-0.4 -13,-0.7 -0.899 6.6-171.7-121.3 103.6 -5.7 16.6 -0.8 78 77 A I E -IK 18 63C 0 -60,-2.2 -60,-2.0 -2,-0.5 3,-0.4 -0.845 10.8-165.1 -97.5 114.5 -6.8 19.4 -3.0 79 78 A T + 0 0 54 -17,-1.6 -62,-0.2 -2,-0.7 -63,-0.1 -0.808 67.4 10.0-101.6 140.3 -10.4 18.8 -4.3 80 79 A A S S- 0 0 56 -2,-0.4 -1,-0.2 -65,-0.1 -63,-0.1 0.937 89.1-162.7 59.6 49.6 -12.0 20.6 -7.3 81 80 A T - 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