==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/ANTIBIOTIC 31-MAR-04 1SY6 . COMPND 2 MOLECULE: OKT3 FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.KJER-NIELSEN,M.A.DUNSTONE,L.KOSTENKO,L.K.ELY,T.BEDDOE, . 600 4 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 230 38.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 . 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 . 64 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 2.7 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+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 1 2 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 RESIDUES PER ALPHA HELIX . 1 0 1 1 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 0 PARALLEL BRIDGES PER LADDER . 3 3 9 9 7 8 1 0 1 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 5 2 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 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 L Q 0 0 162 0, 0.0 2,-0.5 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 -62.9 1.4 1.1 65.5 2 2 L I - 0 0 6 92,-0.4 2,-0.4 90,-0.1 87,-0.1 -0.519 360.0-150.9 -69.8 119.2 4.4 3.2 64.4 3 3 L V - 0 0 86 -2,-0.5 23,-2.0 93,-0.0 2,-0.6 -0.781 4.3-157.0 -93.6 129.9 3.1 5.6 61.7 4 4 L L E -A 25 0A 7 93,-0.5 95,-0.8 -2,-0.4 2,-0.7 -0.926 6.6-161.4-111.2 110.0 5.6 6.7 59.1 5 5 L T E -A 24 0A 78 19,-2.8 19,-2.5 -2,-0.6 2,-0.3 -0.818 7.7-161.2 -96.1 113.4 4.7 10.0 57.5 6 6 L Q E -A 23 0A 17 -2,-0.7 17,-0.2 17,-0.2 3,-0.1 -0.727 12.1-131.1 -97.4 142.7 6.5 10.6 54.1 7 7 L S E S+A 22 0A 56 15,-2.0 15,-3.1 -2,-0.3 2,-0.1 -0.990 77.1 24.8-150.3 140.7 6.8 14.0 52.5 8 8 L P - 0 0 52 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.667 67.0-157.8 -81.6 163.9 6.4 15.2 50.0 9 9 L A S S+ 0 0 71 1,-0.2 93,-2.8 92,-0.2 2,-0.3 0.877 80.6 11.7 -69.9 -38.4 3.8 12.7 48.7 10 10 L I E S+d 102 0B 123 91,-0.2 2,-0.3 74,-0.0 -1,-0.2 -0.997 73.9 156.8-141.5 143.1 4.5 13.6 45.1 11 11 L M E -d 103 0B 44 91,-2.6 93,-3.1 -2,-0.3 2,-0.4 -0.989 23.2-150.2-160.4 161.1 7.3 15.5 43.4 12 12 L S E -d 104 0B 58 -2,-0.3 2,-0.4 91,-0.2 93,-0.2 -0.998 12.9-167.2-138.9 140.7 9.2 16.1 40.2 13 13 L A E -d 105 0B 3 91,-2.4 93,-2.8 -2,-0.4 3,-0.1 -0.977 20.9-123.7-132.1 144.0 12.8 17.1 39.7 14 14 L S > - 0 0 49 -2,-0.4 3,-1.9 91,-0.2 63,-0.3 -0.488 52.0 -80.5 -79.0 153.5 14.8 18.3 36.7 15 15 L P T 3 S+ 0 0 85 0, 0.0 63,-0.2 0, 0.0 -1,-0.1 -0.281 117.3 24.3 -57.2 136.2 17.9 16.3 35.8 16 16 L G T 3 S+ 0 0 57 61,-2.0 62,-0.1 1,-0.3 -2,-0.0 0.134 91.6 127.7 97.4 -20.3 20.9 17.3 38.0 17 17 L E < - 0 0 89 -3,-1.9 60,-2.4 59,-0.2 59,-1.4 -0.240 64.6-115.0 -69.4 159.1 18.8 18.6 40.9 18 18 L K E - B 0 75A 154 57,-0.2 2,-0.4 58,-0.2 57,-0.2 -0.869 33.2-158.8 -96.6 117.7 19.3 17.4 44.4 19 19 L V E - B 0 74A 3 55,-2.9 55,-2.8 -2,-0.7 2,-0.4 -0.837 9.9-173.7-103.6 134.7 16.2 15.6 45.7 20 20 L T E + B 0 73A 66 -2,-0.4 2,-0.4 53,-0.2 53,-0.2 -0.980 4.0 177.9-129.5 120.9 15.4 15.2 49.3 21 21 L M E - B 0 72A 0 51,-2.5 51,-2.5 -2,-0.4 2,-0.3 -0.954 14.0-152.0-121.6 143.9 12.5 13.1 50.7 22 22 L T E -AB 7 71A 56 -15,-3.1 -15,-2.0 -2,-0.4 2,-0.4 -0.781 13.5-160.8-119.0 161.1 11.7 12.6 54.3 23 23 L a E -AB 6 70A 0 47,-2.6 47,-2.5 -2,-0.3 2,-0.6 -0.989 11.4-163.1-137.9 121.0 10.0 10.0 56.6 24 24 L S E -AB 5 69A 60 -19,-2.5 -19,-2.8 -2,-0.4 2,-0.3 -0.944 9.5-149.0-112.7 118.1 8.8 11.0 60.0 25 25 L A E -A 4 0A 5 43,-1.9 -21,-0.2 -2,-0.6 4,-0.1 -0.627 14.8-137.0 -87.2 140.9 8.1 8.3 62.6 26 26 L S S S+ 0 0 71 -23,-2.0 2,-0.3 -2,-0.3 -1,-0.1 0.716 94.1 19.5 -67.3 -20.5 5.5 8.7 65.2 27 27 L S S S- 0 0 54 -24,-0.2 -1,-0.1 40,-0.1 -2,-0.0 -0.961 104.2 -78.0-143.9 157.4 7.9 7.2 67.7 28 28 L S - 0 0 81 -2,-0.3 2,-0.3 2,-0.0 40,-0.2 -0.239 44.8-173.2 -59.4 142.1 11.7 6.7 67.7 29 29 L V - 0 0 4 38,-2.3 38,-0.3 -4,-0.1 -4,-0.1 -0.980 27.4-133.6-135.7 145.5 13.0 3.8 65.7 30 30 L S S S+ 0 0 39 -2,-0.3 2,-0.3 1,-0.1 38,-0.1 0.619 84.0 2.9 -77.3 -13.3 16.6 2.6 65.6 31 31 L Y - 0 0 0 36,-0.1 2,-0.3 35,-0.1 59,-0.3 -0.985 59.8-143.8-163.9 164.7 16.8 2.4 61.8 32 32 L M - 0 0 0 -2,-0.3 18,-2.2 57,-0.1 2,-0.3 -0.999 9.1-158.3-139.7 140.6 14.9 3.0 58.5 33 33 L N E -E 88 0B 0 55,-2.7 55,-1.8 -2,-0.3 2,-0.4 -0.766 6.2-152.0-112.7 160.6 14.8 1.2 55.2 34 34 L W E -EF 87 47B 0 13,-2.9 12,-2.2 -2,-0.3 13,-2.0 -0.997 5.7-164.5-137.0 131.7 13.8 2.4 51.8 35 35 L Y E -EF 86 45B 1 51,-2.7 51,-2.2 -2,-0.4 2,-0.4 -0.908 10.1-145.4-116.1 143.5 12.3 0.4 48.9 36 36 L Q E -EF 85 44B 3 8,-2.9 8,-2.9 -2,-0.4 2,-0.4 -0.897 16.0-175.1-108.2 135.5 12.1 1.6 45.3 37 37 L Q E -E 84 0B 21 47,-2.4 47,-2.5 -2,-0.4 2,-0.3 -0.988 5.8-168.3-134.8 128.0 9.1 0.6 43.1 38 38 L K > - 0 0 75 -2,-0.4 3,-1.8 4,-0.4 45,-0.1 -0.827 46.8 -70.4-110.1 151.7 8.6 1.3 39.4 39 39 L S T 3 S+ 0 0 74 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.022 114.9 6.2 -43.0 131.1 5.4 0.7 37.6 40 40 L G T 3 S+ 0 0 88 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.551 112.3 91.2 73.1 9.1 4.3 -2.9 37.0 41 41 L T S < S- 0 0 69 -3,-1.8 -1,-0.2 1,-0.0 3,-0.1 -0.880 78.9 -88.7-134.8 167.7 7.1 -4.4 39.1 42 42 L S - 0 0 19 -2,-0.3 -4,-0.4 1,-0.1 283,-0.1 -0.316 52.1 -93.7 -71.1 152.3 7.9 -5.6 42.7 43 43 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.316 41.9-142.1 -62.0 151.5 9.4 -3.2 45.2 44 44 L K E -F 36 0B 114 -8,-2.9 -8,-2.9 -3,-0.1 2,-0.2 -0.971 17.1-113.2-121.7 135.7 13.2 -3.3 45.4 45 45 L R E +F 35 0B 40 -2,-0.4 -10,-0.2 276,-0.4 3,-0.1 -0.478 47.8 161.5 -61.3 126.5 15.4 -3.1 48.5 46 46 L W E + 0 0 26 -12,-2.2 8,-2.5 1,-0.4 2,-0.4 0.756 58.8 11.8-116.5 -58.7 17.2 0.2 48.0 47 47 L I E -FG 34 53B 1 -13,-2.0 -13,-2.9 6,-0.2 -1,-0.4 -0.994 69.5-175.8-127.2 131.6 18.6 1.5 51.2 48 48 L Y E > + G 0 52B 30 4,-2.8 4,-2.2 -2,-0.4 3,-0.4 -0.918 61.2 21.0-129.0 156.3 18.8 -0.6 54.4 49 49 L D T 4 S- 0 0 24 268,-0.4 2,-2.0 -2,-0.3 -1,-0.2 0.916 123.5 -72.5 55.3 43.1 19.9 -0.0 58.0 50 50 L T T 4 S+ 0 0 18 -18,-2.2 -1,-0.3 -3,-0.2 21,-0.2 -0.221 126.9 21.7 73.0 -47.5 19.3 3.7 57.4 51 51 L S T 4 S+ 0 0 71 -2,-2.0 2,-0.5 -3,-0.4 12,-0.4 0.412 86.9 110.4-134.3 1.8 22.3 4.5 55.2 52 52 L K E < -G 48 0B 101 -4,-2.2 -4,-2.8 10,-0.1 2,-0.4 -0.715 57.4-139.2 -88.2 129.3 23.6 1.3 53.5 53 53 L L E -G 47 0B 55 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.701 18.6-122.5 -86.5 130.3 23.1 1.1 49.7 54 54 L A > - 0 0 8 -8,-2.5 3,-1.8 -2,-0.4 2,-0.1 -0.279 46.3 -80.9 -64.5 158.0 22.0 -2.2 48.3 55 55 L S T 3 S+ 0 0 124 1,-0.2 -1,-0.1 3,-0.0 0, 0.0 -0.385 119.0 23.6 -62.8 135.1 24.4 -3.6 45.7 56 56 L G T 3 S+ 0 0 74 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.196 87.5 129.8 95.1 -17.7 23.7 -2.1 42.3 57 57 L V S < S- 0 0 15 -3,-1.8 -1,-0.3 -11,-0.1 4,-0.1 -0.582 71.8-100.1 -74.8 126.7 22.1 1.1 43.7 58 58 L P > - 0 0 44 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.143 26.8-129.1 -46.7 133.1 23.6 4.2 42.1 59 59 L A T 3 S+ 0 0 94 1,-0.3 -2,-0.1 -3,-0.1 -6,-0.0 0.605 99.9 75.6 -63.7 -13.6 26.1 5.7 44.5 60 60 L H T 3 S+ 0 0 41 16,-0.1 15,-2.5 14,-0.1 2,-0.3 0.373 78.5 93.7 -81.6 8.6 24.6 9.2 44.3 61 61 L F E < -C 74 0A 6 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.742 56.5-175.8 -95.9 148.1 21.8 8.0 46.6 62 62 L R E -C 73 0A 170 11,-2.1 11,-3.5 -2,-0.3 2,-0.4 -0.987 13.0-162.4-148.5 136.1 22.1 8.6 50.3 63 63 L G E +C 72 0A 1 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.915 23.5 151.1-116.1 145.4 20.1 7.6 53.3 64 64 L S E +C 71 0A 40 7,-2.3 7,-2.5 -2,-0.4 2,-0.2 -0.959 7.7 101.2-159.6 175.7 20.3 9.2 56.7 65 65 L G E -C 70 0A 37 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.747 33.1-142.7 132.8-179.8 18.5 10.1 59.9 66 66 L S E > +C 69 0A 91 3,-2.1 3,-2.4 -2,-0.2 2,-0.6 -0.944 62.2 1.3-174.8 159.3 18.0 9.0 63.5 67 67 L G T 3 S- 0 0 20 -38,-0.3 -38,-2.3 -2,-0.3 -36,-0.1 -0.337 130.9 -15.9 57.7-104.6 15.2 8.8 66.1 68 68 L T T 3 S+ 0 0 66 -2,-0.6 -43,-1.9 -40,-0.2 2,-0.5 0.372 124.2 72.7-114.0 1.3 12.1 10.0 64.4 69 69 L S E < +BC 24 66A 74 -3,-2.4 -3,-2.1 -45,-0.2 2,-0.3 -0.944 50.9 156.8-128.5 118.8 13.5 11.8 61.4 70 70 L Y E -BC 23 65A 5 -47,-2.5 -47,-2.6 -2,-0.5 2,-0.3 -0.888 12.3-173.6-131.8 161.5 15.0 10.1 58.3 71 71 L S E -BC 22 64A 21 -7,-2.5 -7,-2.3 -2,-0.3 2,-0.4 -0.986 19.1-141.8-153.3 160.7 15.5 11.0 54.7 72 72 L L E -BC 21 63A 0 -51,-2.5 -51,-2.5 -2,-0.3 2,-0.4 -0.993 23.5-161.4-124.8 132.7 16.7 9.7 51.4 73 73 L T E -BC 20 62A 16 -11,-3.5 -11,-2.1 -2,-0.4 2,-0.5 -0.935 13.8-163.3-122.1 142.8 18.7 12.0 49.1 74 74 L I E -BC 19 61A 0 -55,-2.8 -55,-2.9 -2,-0.4 2,-1.3 -0.952 10.1-160.1-122.8 106.3 19.4 11.9 45.4 75 75 L S E S+B 18 0A 69 -15,-2.5 -57,-0.2 -2,-0.5 -58,-0.1 -0.698 79.7 10.5 -90.8 89.4 22.4 14.1 44.5 76 76 L G S S- 0 0 21 -59,-1.4 -1,-0.3 -2,-1.3 -58,-0.2 0.762 88.7-127.1 105.5 76.2 21.9 14.6 40.8 77 77 L M - 0 0 3 -60,-2.4 -61,-2.0 -3,-0.3 2,-0.3 -0.269 27.9-169.7 -55.3 129.6 18.5 13.4 39.6 78 78 L E > - 0 0 96 -63,-0.2 3,-2.7 -62,-0.1 4,-0.5 -0.898 35.4-110.6-121.1 152.7 18.6 11.0 36.7 79 79 L A G > S+ 0 0 44 -2,-0.3 3,-1.4 1,-0.3 26,-0.1 0.856 117.5 56.9 -47.7 -42.3 15.7 9.7 34.6 80 80 L E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 88,-0.1 -3,-0.0 0.502 93.2 68.6 -73.0 -2.6 16.1 6.3 36.0 81 81 L D G < S+ 0 0 2 -3,-2.7 -1,-0.3 2,-0.0 -2,-0.2 0.624 72.3 109.8 -88.4 -15.1 15.7 7.6 39.6 82 82 L A < + 0 0 19 -3,-1.4 2,-0.3 -4,-0.5 22,-0.2 -0.432 48.9 96.0 -62.8 130.2 12.1 8.4 38.9 83 83 L A E S- H 0 103B 9 20,-1.1 20,-3.1 -2,-0.1 2,-0.5 -0.956 76.7 -71.7 170.4-175.6 9.9 6.0 40.9 84 84 L T E -EH 37 102B 27 -47,-2.5 -47,-2.4 -2,-0.3 2,-0.5 -0.917 40.5-157.8-108.6 131.4 8.0 5.6 44.1 85 85 L Y E -EH 36 101B 0 16,-2.5 16,-2.2 -2,-0.5 2,-0.4 -0.931 5.7-168.7-113.7 130.9 10.0 5.2 47.4 86 86 L Y E -E 35 0B 14 -51,-2.2 -51,-2.7 -2,-0.5 2,-0.2 -0.953 11.0-146.6-117.5 132.0 8.6 3.7 50.6 87 87 L a E -E 34 0B 0 -2,-0.4 11,-2.9 -53,-0.2 2,-0.3 -0.599 19.5-170.7 -92.0 160.6 10.3 3.9 54.0 88 88 L Q E -EI 33 97B 0 -55,-1.8 -55,-2.7 9,-0.3 2,-0.3 -0.994 9.3-172.3-154.7 144.9 9.9 1.0 56.4 89 89 L Q E + I 0 96B 0 7,-2.1 7,-2.0 -2,-0.3 -57,-0.1 -0.943 17.5 173.9-137.3 156.9 10.8 0.2 60.1 90 90 L W + 0 0 2 -2,-0.3 5,-0.1 -59,-0.3 3,-0.1 -0.049 49.6 112.3-154.5 38.9 10.7 -2.8 62.4 91 91 L S S S+ 0 0 21 -60,-0.2 2,-0.3 1,-0.2 497,-0.1 0.682 91.0 33.1 -82.1 -24.0 12.3 -1.5 65.6 92 92 L S S S- 0 0 53 2,-0.2 -1,-0.2 495,-0.1 4,-0.1 -0.963 105.4 -80.9-131.0 148.8 8.9 -2.0 67.1 93 93 L N S S+ 0 0 71 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.754 101.2 53.6 -92.0 139.0 6.2 -4.5 66.3 94 94 L P S S- 0 0 31 0, 0.0 -92,-0.4 0, 0.0 -2,-0.2 0.494 86.3-126.3 -82.7 158.0 4.3 -4.5 64.0 95 95 L F - 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