==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (IMMUNOGLOBULIN/RECEPTOR) 06-APR-97 1KB5 . COMPND 2 MOLECULE: KB5-C20 T-CELL ANTIGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.HOUSSET,G.MAZZA,C.GREGOIRE,C.PIRAS,B.MALISSEN, . 665 4 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 427 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 261 39.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 . 2 0.3 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 . 78 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 2.3 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 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 RESIDUES PER ALPHA HELIX . 1 0 2 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 0 PARALLEL BRIDGES PER LADDER . 7 6 8 5 5 13 3 1 1 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 . 1 3 5 3 0 1 0 0 0 1 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 65 0, 0.0 3,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 100.2 81.4 64.6 81.8 2 2 A Q + 0 0 17 1,-0.2 23,-1.7 22,-0.1 2,-0.4 0.887 360.0 27.6 -72.5 -37.1 79.1 65.4 78.9 3 3 A V E S-A 24 0A 6 21,-0.2 2,-0.4 98,-0.2 -1,-0.2 -0.996 80.6-168.1-126.6 129.2 80.2 69.1 78.9 4 4 A R E -A 23 0A 49 19,-3.8 19,-2.6 -2,-0.4 2,-0.4 -0.967 4.8-170.2-128.9 140.5 83.7 70.0 80.2 5 5 A Q E -A 22 0A 11 -2,-0.4 17,-0.2 17,-0.2 98,-0.1 -0.920 8.3-137.5-133.3 150.1 85.4 73.2 81.1 6 6 A S E +A 21 0A 71 15,-1.2 15,-2.8 -2,-0.4 2,-0.2 -0.937 66.1 37.9-144.0 146.3 88.8 74.6 81.9 7 7 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 100,-0.1 0.556 54.7-163.8 -70.8-165.5 90.3 76.5 83.7 8 8 A Q S S+ 0 0 90 1,-0.3 98,-1.5 -2,-0.2 2,-0.2 0.447 78.0 20.0-126.4 -3.1 88.7 76.2 87.1 9 9 A S E +e 106 0B 92 96,-0.3 2,-0.5 2,-0.0 -1,-0.3 -0.692 64.5 178.3-163.9 105.0 90.1 79.3 88.7 10 10 A L E -e 107 0B 28 96,-1.7 98,-3.5 -2,-0.2 2,-0.5 -0.972 7.1-168.5-120.8 127.5 91.5 82.3 86.8 11 11 A T E +e 108 0B 84 -2,-0.5 2,-0.4 96,-0.2 98,-0.2 -0.922 18.2 174.3-107.5 124.5 92.8 85.4 88.7 12 12 A V E -e 109 0B 23 96,-3.7 98,-4.4 -2,-0.5 3,-0.1 -0.991 34.5-112.2-140.9 142.8 93.4 88.4 86.5 13 13 A W > - 0 0 167 -2,-0.4 3,-1.4 97,-0.3 66,-0.2 -0.412 51.9 -95.3 -63.1 148.8 94.4 92.1 86.8 14 14 A E T 3 S+ 0 0 108 1,-0.2 66,-0.2 95,-0.1 -1,-0.1 -0.410 113.0 39.6 -68.3 137.0 91.6 94.4 85.8 15 15 A G T 3 S+ 0 0 40 64,-2.1 -1,-0.2 1,-0.4 65,-0.1 -0.071 96.0 113.8 115.9 -28.3 91.9 95.6 82.1 16 16 A E < - 0 0 104 -3,-1.4 63,-0.8 62,-0.2 -1,-0.4 -0.125 67.2-113.6 -70.0 160.9 93.0 92.1 81.1 17 17 A T - 0 0 59 61,-0.2 2,-0.4 -3,-0.1 60,-0.2 -0.809 23.9-155.0-101.3 147.0 91.4 89.5 78.9 18 18 A A E - B 0 76A 2 58,-0.8 58,-2.2 -2,-0.4 2,-0.5 -0.925 2.3-159.0-119.1 138.9 90.2 86.1 80.2 19 19 A I E - B 0 75A 94 -2,-0.4 2,-0.5 56,-0.2 56,-0.3 -0.965 7.3-175.0-122.3 117.6 89.7 82.9 78.2 20 20 A L E - B 0 74A 0 54,-4.0 54,-4.8 -2,-0.5 2,-0.3 -0.936 15.7-154.7-106.5 127.3 87.4 80.2 79.6 21 21 A N E +AB 6 73A 70 -15,-2.8 -15,-1.2 -2,-0.5 2,-0.3 -0.674 16.3 170.7-104.8 162.8 87.4 77.0 77.5 22 22 A a E -AB 5 72A 8 50,-2.6 50,-2.8 -2,-0.3 2,-0.3 -0.978 9.0-176.2-167.7 149.4 84.8 74.3 77.1 23 23 A S E -AB 4 71A 42 -19,-2.6 -19,-3.8 -2,-0.3 2,-0.3 -0.998 9.1-154.2-149.4 152.6 84.0 71.2 75.1 24 24 A Y E -A 3 0A 4 46,-1.6 -21,-0.2 -2,-0.3 -22,-0.1 -0.919 9.2-155.1-126.3 150.3 81.2 68.6 74.7 25 25 A E S S+ 0 0 118 -23,-1.7 2,-1.2 -2,-0.3 -22,-0.1 0.766 75.3 81.9 -95.4 -28.7 81.2 65.0 73.5 26 26 A D S > S- 0 0 7 -24,-0.4 3,-1.2 1,-0.1 -1,-0.1 -0.668 71.4-151.7 -85.9 94.9 77.7 64.6 72.2 27 27 A S T 3 S+ 0 0 52 -2,-1.2 -1,-0.1 1,-0.3 43,-0.1 0.611 81.9 52.4 -34.7 -42.5 77.8 66.1 68.7 28 28 A T T 3 + 0 0 78 66,-0.0 66,-1.3 -3,-0.0 2,-0.4 -0.142 63.9 122.5-111.3 47.9 74.2 67.2 68.3 29 29 A F E < -I 93 0C 0 -3,-1.2 64,-0.3 64,-0.2 3,-0.1 -0.800 45.0-170.1 -81.9 136.3 73.6 69.3 71.4 30 30 A N E + 0 0 15 62,-2.7 21,-1.2 -2,-0.4 2,-0.5 0.726 52.9 59.0-115.0 -20.4 72.7 72.5 69.6 31 31 A Y E -IJ 92 50C 0 61,-1.2 61,-1.8 19,-0.2 19,-0.2 -0.916 54.5-171.3-116.7 127.0 72.5 75.5 72.0 32 32 A F + 0 0 2 17,-2.0 17,-0.4 -2,-0.5 2,-0.3 -0.676 11.5 174.8-119.3 79.7 75.5 76.6 74.0 33 33 A P - 0 0 0 0, 0.0 15,-0.3 0, 0.0 2,-0.2 -0.641 17.3-149.6 -84.1 135.8 74.7 79.2 76.7 34 34 A W E -F 47 0B 0 13,-3.8 12,-2.2 -2,-0.3 13,-0.7 -0.661 15.3-154.2-102.4 159.1 77.2 80.5 79.2 35 35 A Y E -FG 45 88B 0 53,-2.0 53,-1.6 10,-0.3 2,-0.4 -0.975 7.6-146.6-138.8 152.9 76.1 81.7 82.7 36 36 A Q E -FG 44 87B 28 8,-2.0 8,-4.0 -2,-0.3 2,-0.4 -0.926 11.2-166.9-119.5 138.1 77.3 84.0 85.4 37 37 A Q E - G 0 86B 16 49,-1.3 49,-1.8 -2,-0.4 3,-0.1 -0.889 4.5-161.0-140.7 110.1 76.9 83.6 89.1 38 38 A F > - 0 0 52 -2,-0.4 3,-2.6 4,-0.3 47,-0.1 -0.655 47.2 -79.2 -87.6 138.0 77.5 86.2 91.8 39 39 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.032 115.7 7.2 -29.7 130.5 78.0 85.0 95.3 40 40 A G T 3 S+ 0 0 76 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.447 110.3 100.3 67.1 4.7 74.6 84.2 97.0 41 41 A E S < S- 0 0 108 -3,-2.6 -1,-0.2 1,-0.1 3,-0.1 -0.887 77.8 -93.7-124.3 157.6 72.5 84.6 93.8 42 42 A G - 0 0 14 -2,-0.3 -4,-0.3 1,-0.1 184,-0.1 -0.211 56.4 -87.1 -60.2 144.0 70.9 82.3 91.2 43 43 A P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 181,-0.5 -0.359 47.6-154.9 -54.5 127.5 72.9 81.5 88.1 44 44 A A E -F 36 0B 54 -8,-4.0 -8,-2.0 -3,-0.1 179,-0.1 -0.898 18.6-112.2-117.8 119.8 72.2 84.2 85.4 45 45 A L E +F 35 0B 52 -2,-0.5 -10,-0.3 177,-0.4 3,-0.1 -0.024 35.4 174.5 -43.3 141.6 72.6 83.8 81.6 46 46 A L E - 0 0 33 -12,-2.2 2,-0.3 1,-0.4 -11,-0.2 0.737 57.7 -16.0-115.6 -58.0 75.4 85.8 80.2 47 47 A I E -F 34 0B 5 -13,-0.7 -13,-3.8 15,-0.0 -1,-0.4 -0.987 59.4-162.8-151.9 155.0 75.9 85.0 76.5 48 48 A S - 0 0 25 -2,-0.3 2,-0.3 -15,-0.3 15,-0.1 -0.971 6.7-159.7-144.0 159.9 74.8 82.2 74.1 49 49 A I - 0 0 0 -17,-0.4 -17,-2.0 -2,-0.3 4,-0.1 -0.927 15.4-139.7-147.2 121.3 75.5 80.6 70.8 50 50 A R B -J 31 0C 131 -2,-0.3 -19,-0.2 -19,-0.2 3,-0.2 -0.267 36.1-112.2 -63.7 165.9 73.4 78.4 68.5 51 51 A S S S+ 0 0 11 -21,-1.2 2,-1.8 166,-0.2 16,-0.3 0.839 107.6 73.6 -75.8 -26.5 75.5 75.6 67.0 52 52 A V S S+ 0 0 129 -22,-0.2 2,-0.2 165,-0.1 -1,-0.2 -0.460 89.4 68.8 -84.6 66.8 75.3 77.0 63.4 53 53 A S - 0 0 61 -2,-1.8 14,-0.2 -3,-0.2 3,-0.1 -0.824 60.7-152.7-179.3 136.6 77.7 79.9 64.1 54 54 A D S S+ 0 0 93 -2,-0.2 11,-3.6 1,-0.2 2,-0.3 0.685 78.9 29.4 -93.5 -20.0 81.4 80.4 64.7 55 55 A K E -C 64 0A 152 9,-0.3 2,-0.3 2,-0.0 9,-0.2 -0.990 56.2-170.6-141.2 152.6 81.4 83.6 66.7 56 56 A K E -C 63 0A 71 7,-2.6 7,-1.8 -2,-0.3 2,-0.4 -0.968 10.5-166.5-147.9 128.3 79.2 85.5 69.2 57 57 A E E +C 62 0A 123 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.886 26.3 161.7-129.9 150.2 79.5 89.0 70.6 58 58 A D E > -C 61 0A 97 3,-2.2 3,-3.3 -2,-0.4 -2,-0.0 -0.770 69.0 -82.8-150.1 93.2 78.2 91.3 73.3 59 59 A G T 3 S+ 0 0 61 1,-0.3 -1,-0.4 -2,-0.3 18,-0.1 -0.103 120.1 6.7 42.1-115.8 80.5 94.2 73.9 60 61 A R T 3 S+ 0 0 59 -3,-0.1 17,-1.7 16,-0.1 2,-0.4 0.667 119.7 81.1 -68.5 -22.6 83.1 92.8 76.2 61 62 A F E < +CD 58 76A 26 -3,-3.3 -3,-2.2 15,-0.2 2,-0.3 -0.702 55.6 170.9 -95.3 135.2 81.8 89.2 76.1 62 63 A T E -CD 57 75A 7 13,-1.9 13,-2.8 -2,-0.4 2,-0.4 -0.917 19.7-166.4-153.4 128.9 82.6 86.8 73.3 63 64 A I E -CD 56 74A 0 -7,-1.8 -7,-2.6 -2,-0.3 2,-0.4 -0.855 6.9-163.3-100.1 140.8 82.3 83.2 72.4 64 65 A F E -CD 55 73A 96 9,-1.4 9,-1.5 -2,-0.4 2,-0.4 -0.994 20.6-150.5-124.5 126.9 84.2 81.6 69.5 65 66 A F E - D 0 72A 7 -11,-3.6 7,-0.2 -2,-0.4 2,-0.1 -0.899 22.7-170.9-115.7 137.8 82.6 78.2 68.5 66 67 A N E >> + D 0 71A 54 5,-4.5 4,-1.4 -2,-0.4 5,-1.1 -0.314 13.9 166.1-116.6 56.0 84.0 75.0 67.0 67 68 A K T >45S+ 0 0 69 -16,-0.3 3,-1.5 -14,-0.2 -1,-0.2 0.796 81.6 48.9 -25.0 -69.4 81.1 72.6 65.9 68 69 A R T 345S+ 0 0 219 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.944 121.8 35.3 -42.2 -58.7 83.3 70.3 63.8 69 70 A E T 345S- 0 0 118 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.452 107.2-125.9 -78.2 -3.0 85.8 70.1 66.7 70 71 A K T <<5 + 0 0 66 -3,-1.5 -46,-1.6 -4,-1.4 2,-0.3 0.832 65.4 136.3 57.3 38.5 83.1 70.2 69.4 71 72 A K E < +BD 23 66A 85 -5,-1.1 -5,-4.5 -48,-0.2 2,-0.3 -0.840 29.6 172.1-119.2 147.1 84.9 73.1 71.0 72 73 A L E -BD 22 65A 0 -50,-2.8 -50,-2.6 -2,-0.3 2,-0.3 -0.998 6.7-168.5-152.3 150.5 84.0 76.4 72.5 73 74 A S E -BD 21 64A 11 -9,-1.5 -9,-1.4 -2,-0.3 2,-0.5 -0.998 14.8-142.2-143.1 151.0 85.6 79.2 74.5 74 75 A L E -BD 20 63A 0 -54,-4.8 -54,-4.0 -2,-0.3 2,-0.5 -0.949 14.7-171.3-118.1 116.3 84.7 82.3 76.5 75 76 A H E -BD 19 62A 45 -13,-2.8 -13,-1.9 -2,-0.5 2,-0.9 -0.883 12.1-159.4-105.2 124.6 86.8 85.5 76.2 76 77 A I E -BD 18 61A 0 -58,-2.2 -58,-0.8 -2,-0.5 -15,-0.2 -0.757 16.5-161.5-106.1 78.4 86.1 88.3 78.7 77 78 A T S S+ 0 0 53 -17,-1.7 2,-0.4 -2,-0.9 -1,-0.2 0.639 71.4 22.1 -35.0 -42.0 87.8 91.0 76.6 78 79 A D S S- 0 0 56 -18,-0.3 2,-0.5 -3,-0.1 -62,-0.2 -0.975 79.9-145.2-134.8 125.0 88.2 93.7 79.2 79 80 A S + 0 0 0 -63,-0.8 -64,-2.1 -2,-0.4 -63,-0.2 -0.777 21.2 170.8 -97.4 135.2 88.3 92.7 82.9 80 81 A Q > - 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