==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-MAR-11 3R08 . COMPND 2 MOLECULE: MOUSE ANTI-MOUSE CD3EPSILON ANTIBODY 2C11 LIGHT C . SOURCE 2 ORGANISM_SCIENTIFIC: CRICETULUS MIGRATORIUS; . AUTHOR D.A.SHORE,X.ZHU,I.A.WILSON . 511 3 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 31.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 73 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 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 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 12 4 7 4 4 5 2 0 0 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 5 3 1 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 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 D 0 0 115 0, 0.0 95,-0.1 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 100.8 35.6 13.8 -18.1 2 2 L I - 0 0 0 93,-0.3 2,-0.3 91,-0.1 23,-0.1 0.205 360.0-138.4 -63.4 178.0 32.8 11.8 -16.4 3 3 L Q - 0 0 95 24,-0.1 2,-0.3 94,-0.1 23,-0.3 -0.896 3.9-141.1-157.8 132.4 29.0 12.0 -16.8 4 4 L M - 0 0 9 94,-0.5 2,-0.5 -2,-0.3 21,-0.2 -0.727 5.6-165.6 -98.1 135.4 25.8 11.9 -14.5 5 5 L T - 0 0 56 19,-1.5 2,-0.4 -2,-0.3 19,-0.2 -0.951 9.6-169.4-117.8 107.9 22.4 10.3 -15.0 6 6 L Q - 0 0 14 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.864 14.3-139.3-103.6 136.0 19.6 11.4 -12.6 7 7 L S B S+A 22 0A 57 15,-1.7 15,-1.7 -2,-0.4 2,-0.1 -0.972 75.8 22.4-138.3 118.4 16.3 9.4 -12.5 8 8 L P - 0 0 45 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.578 56.8-163.9 -92.5 173.0 13.6 11.0 -12.3 9 9 L S S S+ 0 0 77 1,-0.3 2,-0.2 93,-0.2 -2,-0.1 0.121 89.3 28.4-102.5 21.5 13.7 14.6 -13.3 10 10 L S - 0 0 48 92,-0.1 -1,-0.3 2,-0.0 94,-0.2 -0.702 66.6-175.8-175.1 119.4 10.4 15.3 -11.5 11 11 L L E -d 104 0B 39 92,-2.6 94,-1.2 -2,-0.2 2,-0.4 -0.718 4.5-170.3-127.2 80.7 9.3 13.3 -8.5 12 12 L P E +d 105 0B 45 0, 0.0 2,-0.3 0, 0.0 94,-0.2 -0.597 24.1 166.3 -70.4 120.0 5.8 14.2 -7.4 13 13 L A E -d 106 0B 9 92,-2.9 94,-2.4 -2,-0.4 3,-0.1 -0.997 37.3-116.3-144.3 142.8 5.4 12.5 -4.1 14 14 L S - 0 0 56 -2,-0.3 3,-0.3 92,-0.2 2,-0.2 -0.090 52.7 -82.1 -61.6 167.6 3.0 12.6 -1.1 15 15 L L S S+ 0 0 81 92,-0.4 64,-0.2 1,-0.2 -1,-0.1 -0.558 105.1 20.9 -81.6 147.7 4.5 13.6 2.2 16 16 L G S S+ 0 0 39 62,-3.4 2,-0.3 -2,-0.2 -1,-0.2 0.967 90.2 123.1 65.9 61.2 6.3 11.2 4.4 17 17 L D S S- 0 0 48 -3,-0.3 61,-1.0 58,-0.1 2,-1.0 -0.986 73.5 -86.4-152.9 146.0 7.3 8.4 2.0 18 18 L R - 0 0 173 -2,-0.3 2,-0.5 59,-0.1 58,-0.2 -0.255 49.3-172.2 -48.8 83.6 10.5 6.6 0.8 19 19 L V E - B 0 75A 4 56,-2.1 56,-1.1 -2,-1.0 2,-0.4 -0.777 3.9-166.0 -87.8 125.2 11.5 9.0 -2.0 20 20 L T E - B 0 74A 27 -2,-0.5 2,-0.4 54,-0.2 54,-0.2 -0.963 12.2-174.1-121.8 133.2 14.4 7.6 -4.0 21 21 L I E - B 0 73A 0 52,-2.6 52,-2.0 -2,-0.4 2,-0.4 -0.945 13.7-148.9-119.6 142.8 16.7 9.3 -6.5 22 22 L N E -AB 7 72A 68 -15,-1.7 -15,-1.7 -2,-0.4 2,-0.3 -0.922 9.8-170.4-119.6 140.4 19.3 7.5 -8.6 23 23 L a E - B 0 71A 1 48,-2.5 48,-1.4 -2,-0.4 2,-0.3 -0.905 3.8-174.9-124.3 148.2 22.6 8.7 -9.9 24 24 L Q E - B 0 70A 90 -2,-0.3 -19,-1.5 -19,-0.2 46,-0.2 -0.918 6.7-158.0-151.1 124.4 24.9 7.0 -12.5 25 25 L A - 0 0 4 44,-2.8 -21,-0.2 -2,-0.3 4,-0.1 -0.520 25.2-119.7 -97.0 166.8 28.4 7.9 -13.7 26 26 L S S S+ 0 0 59 -23,-0.3 -1,-0.1 -2,-0.2 2,-0.1 0.984 93.8 3.3 -61.9 -83.7 30.3 6.9 -16.9 27 27 L Q S S- 0 0 71 1,-0.2 -24,-0.1 41,-0.0 -2,-0.1 -0.249 111.5 -52.5 -94.1-178.7 33.3 5.1 -15.3 28 28 L D - 0 0 54 1,-0.1 41,-0.2 -2,-0.1 -1,-0.2 -0.350 39.5-173.6 -59.6 136.4 34.0 4.4 -11.6 29 29 L I > - 0 0 0 39,-1.9 3,-1.3 41,-0.1 62,-0.2 0.414 33.9-134.6-104.2 -10.6 33.8 7.4 -9.3 30 30 L S T 3 - 0 0 35 38,-0.5 39,-0.1 1,-0.3 3,-0.1 0.799 64.9 -59.4 56.2 40.7 35.0 5.3 -6.3 31 31 L N T 3 S+ 0 0 34 37,-0.5 2,-3.3 39,-0.2 -1,-0.3 0.115 100.4 133.3 75.4 -14.4 32.3 6.7 -3.9 32 32 L Y < + 0 0 18 -3,-1.3 59,-3.5 18,-0.2 60,-0.5 -0.304 38.5 129.9 -63.5 65.3 33.6 10.4 -4.4 33 33 L L E -E 90 0C 1 -2,-3.3 18,-2.4 57,-0.3 2,-0.3 -0.979 40.0-164.2-128.2 137.6 29.9 11.5 -5.0 34 34 L N E -E 89 0C 8 55,-2.9 55,-1.9 -2,-0.4 2,-0.3 -0.778 6.7-148.9-118.0 162.2 28.0 14.3 -3.3 35 35 L W E -EF 88 48C 0 13,-1.8 12,-3.0 -2,-0.3 13,-0.7 -0.964 15.2-166.8-132.6 144.1 24.3 15.2 -3.0 36 36 L Y E -EF 87 46C 0 51,-2.3 51,-1.6 -2,-0.3 2,-0.5 -0.937 21.4-145.9-134.0 159.2 22.7 18.7 -2.8 37 37 L Q E -EF 86 45C 26 8,-2.5 8,-1.2 -2,-0.3 2,-1.0 -0.814 19.4-176.4-124.1 86.7 19.4 20.4 -1.9 38 38 L Q E -E 85 0C 16 47,-1.1 47,-1.3 -2,-0.5 5,-0.1 -0.748 7.9-177.1 -85.5 103.1 19.0 23.5 -4.1 39 39 L K - 0 0 80 -2,-1.0 45,-0.1 4,-0.5 43,-0.0 -0.327 48.6 -27.6 -86.1 178.5 15.8 25.3 -3.0 40 40 L P S S- 0 0 105 0, 0.0 45,-0.1 0, 0.0 -2,-0.0 0.484 111.1 -30.2 9.3-136.9 14.5 28.5 -4.9 41 41 L G S S+ 0 0 63 2,-0.0 2,-0.0 0, 0.0 -3,-0.0 0.925 114.0 69.7 -70.0 -45.5 16.8 31.0 -6.7 42 42 L K S S- 0 0 103 1,-0.1 -3,-0.2 281,-0.0 280,-0.1 -0.146 86.7 -36.0 -84.4 161.4 20.0 30.7 -4.6 43 43 L A - 0 0 32 278,-0.3 -4,-0.5 279,-0.2 2,-0.4 0.538 54.4-110.1 -14.0 140.3 22.9 28.2 -3.8 44 44 L P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.663 27.2-137.9 -84.9 129.9 22.8 24.4 -3.4 45 45 L K E -F 37 0C 98 -8,-1.2 -8,-2.5 -2,-0.4 2,-0.2 -0.691 19.3-121.7 -83.9 136.5 23.2 22.9 0.2 46 46 L L E +F 36 0C 16 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.578 36.0 168.5 -77.5 138.5 25.5 19.8 0.5 47 47 L L E + 0 0 0 -12,-3.0 8,-2.6 1,-0.4 2,-0.4 0.764 61.9 18.6-114.7 -53.7 23.6 16.9 2.1 48 48 L I E -FG 35 54C 0 -13,-0.7 -13,-1.8 6,-0.2 -1,-0.4 -0.993 61.8-167.3-128.5 132.7 25.8 13.7 1.7 49 49 L Y S S+ 0 0 54 4,-2.8 4,-0.3 -2,-0.4 -15,-0.2 -0.825 74.5 13.5-115.1 154.5 29.5 13.5 0.9 50 50 L Y S > S- 0 0 66 -2,-0.3 2,-1.4 1,-0.1 3,-1.0 0.888 112.9 -94.6 43.5 50.3 31.5 10.4 -0.2 51 51 L T T 3 S+ 0 0 1 -18,-2.4 13,-0.2 1,-0.3 -1,-0.1 -0.245 122.3 42.0 44.3 -76.9 28.1 8.7 -0.8 52 52 L N T 3 S+ 0 0 93 -2,-1.4 12,-0.5 11,-0.1 -1,-0.3 0.932 96.7 90.7 -56.9 -48.5 27.5 6.9 2.5 53 53 L K < - 0 0 96 -3,-1.0 -4,-2.8 -4,-0.3 2,-0.3 -0.268 67.7-147.0 -61.0 113.5 28.8 9.8 4.7 54 54 L L B -G 48 0C 58 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.646 19.1-123.7 -85.1 136.9 26.0 12.3 5.8 55 55 L A > - 0 0 13 -8,-2.6 3,-1.0 -2,-0.3 2,-0.5 -0.037 43.2 -60.7 -74.8 177.1 27.0 16.0 6.2 56 56 L D T 3 S- 0 0 135 260,-0.5 -1,-0.1 1,-0.2 -10,-0.1 -0.507 115.6 -7.0 -70.3 112.5 26.8 18.3 9.2 57 57 L G T 3 S+ 0 0 62 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.883 89.4 145.2 71.4 43.4 23.2 18.9 10.4 58 58 L V < - 0 0 12 -3,-1.0 -1,-0.3 -11,-0.1 2,-0.1 -0.915 62.5 -88.0-110.3 133.6 21.5 17.0 7.6 59 59 L P > - 0 0 36 0, 0.0 3,-2.4 0, 0.0 -1,-0.0 -0.285 29.3-126.7 -56.1 123.1 18.3 15.2 8.6 60 60 L S T 3 S+ 0 0 112 1,-0.3 -6,-0.0 -2,-0.1 -2,-0.0 0.673 105.8 66.6 -25.7 -42.4 19.0 11.7 9.8 61 61 L R T 3 S+ 0 0 39 16,-0.1 15,-0.8 2,-0.1 -1,-0.3 0.813 76.7 92.9 -59.5 -40.7 16.4 10.4 7.3 62 62 L F E < -C 75 0A 4 -3,-2.4 2,-0.4 13,-0.2 13,-0.2 -0.392 60.8-169.2 -60.4 125.6 18.4 11.4 4.2 63 63 L S E -C 74 0A 48 11,-0.6 11,-1.2 -2,-0.1 2,-0.5 -0.922 14.1-156.6-134.1 109.7 20.5 8.3 3.1 64 64 L G E +C 73 0A 5 -12,-0.5 2,-0.2 -2,-0.4 9,-0.2 -0.705 30.1 160.1 -82.6 121.6 23.2 8.3 0.6 65 65 L S E +C 72 0A 64 7,-1.5 7,-3.1 -2,-0.5 -14,-0.1 -0.804 17.8 68.6-138.1 174.2 23.8 4.8 -1.0 66 66 L G - 0 0 39 5,-0.3 2,-0.3 -2,-0.2 6,-0.2 0.424 46.4-155.7 86.9 141.3 25.3 3.0 -4.0 67 67 L S > + 0 0 78 4,-0.1 3,-0.9 -16,-0.1 2,-0.6 -0.897 49.6 30.7-143.9 171.4 28.9 2.6 -5.1 68 68 L G T 3 S- 0 0 18 -2,-0.3 -39,-1.9 1,-0.2 -38,-0.5 -0.761 127.8 -10.6 84.9-117.3 31.2 1.9 -8.0 69 69 L R T 3 S+ 0 0 139 -2,-0.6 -44,-2.8 -41,-0.2 -1,-0.2 0.520 134.3 48.1 -90.9 -10.1 29.8 3.3 -11.3 70 70 L D E < +B 24 0A 82 -3,-0.9 2,-0.2 -46,-0.2 -46,-0.2 -0.547 55.9 171.7-121.9-176.8 26.4 4.0 -9.6 71 71 L S E -B 23 0A 7 -48,-1.4 -48,-2.5 -2,-0.2 -5,-0.3 -0.927 10.0-157.2 177.9 166.8 24.6 5.5 -6.5 72 72 L S E -BC 22 65A 21 -7,-3.1 -7,-1.5 -50,-0.3 2,-0.3 -0.856 6.8-147.0-145.4 179.4 21.2 6.5 -5.0 73 73 L F E -BC 21 64A 0 -52,-2.0 -52,-2.6 -2,-0.3 2,-0.3 -0.962 11.5-164.0-154.0 141.0 19.7 8.9 -2.4 74 74 L T E -BC 20 63A 17 -11,-1.2 2,-0.9 -2,-0.3 -11,-0.6 -0.799 19.0-158.1-142.5 108.6 16.7 8.4 -0.1 75 75 L I E -BC 19 62A 0 -56,-1.1 -56,-2.1 -2,-0.3 3,-0.5 -0.655 24.4-150.9 -74.2 106.7 14.6 10.8 2.0 76 76 L S S S+ 0 0 60 -2,-0.9 2,-0.2 -15,-0.8 -1,-0.2 0.853 82.8 3.9 -44.9 -49.1 13.2 8.1 4.4 77 77 L S S S- 0 0 52 -60,-0.1 -1,-0.3 -59,-0.1 2,-0.2 -0.762 88.1-126.5-148.9 91.8 9.9 10.1 5.0 78 78 L L - 0 0 1 -61,-1.0 -62,-3.4 -3,-0.5 2,-0.3 -0.203 29.0-162.6 -45.9 106.2 9.5 13.3 2.9 79 79 L E > - 0 0 83 -64,-0.2 3,-3.3 -2,-0.2 4,-0.2 -0.685 33.6 -96.8 -98.3 149.2 8.8 16.3 5.2 80 80 L S G > S+ 0 0 71 1,-0.3 3,-0.5 -2,-0.3 26,-0.1 0.540 120.0 49.6 -22.4 -42.8 7.4 19.7 4.2 81 81 L E G 3 S+ 0 0 96 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.554 90.1 78.9 -87.5 -13.7 10.8 21.4 3.9 82 82 L D G < + 0 0 3 -3,-3.3 2,-0.4 -43,-0.0 -1,-0.2 0.398 66.3 119.4 -78.8 4.4 12.4 18.8 1.8 83 83 L I < + 0 0 27 -3,-0.5 2,-0.2 -4,-0.2 22,-0.1 -0.603 47.5 64.0 -79.0 121.4 10.7 20.2 -1.3 84 84 L G S S- 0 0 9 -2,-0.4 20,-1.1 20,-0.1 -45,-0.2 -0.858 87.6 -33.9 151.5 178.5 13.0 21.5 -4.1 85 85 L S E -EH 38 103C 19 -47,-1.3 -47,-1.1 -2,-0.2 2,-0.4 -0.308 47.6-157.2 -66.9 145.3 15.8 20.4 -6.6 86 86 L Y E -EH 37 102C 0 16,-2.7 16,-1.4 -49,-0.2 2,-0.4 -0.989 10.7-170.0-123.3 131.4 18.2 17.5 -5.7 87 87 L Y E -E 36 0C 20 -51,-1.6 -51,-2.3 -2,-0.4 2,-0.3 -0.977 14.8-158.1-129.6 142.6 21.6 17.1 -7.3 88 88 L a E +E 35 0C 0 -2,-0.4 11,-2.8 -53,-0.2 2,-0.3 -0.820 19.9 177.0-107.4 148.3 24.3 14.5 -7.4 89 89 L Q E -EI 34 98C 0 -55,-1.9 -55,-2.9 -2,-0.3 2,-0.3 -0.966 19.7-131.0-147.9 154.2 27.8 15.5 -8.3 90 90 L Q E -E 33 0C 0 7,-2.2 -57,-0.3 -2,-0.3 7,-0.2 -0.858 13.7-172.4-113.7 152.8 31.1 13.7 -8.5 91 91 L Y + 0 0 7 -59,-3.5 408,-0.2 -2,-0.3 -58,-0.1 0.224 57.3 105.3-125.0 18.7 34.5 14.5 -7.1 92 92 L Y S S+ 0 0 74 -60,-0.5 2,-0.3 1,-0.2 405,-0.1 0.734 93.8 1.2 -67.2 -31.7 36.8 11.8 -8.7 93 93 L N S S- 0 0 47 2,-0.1 4,-0.3 405,-0.1 -1,-0.2 -0.971 90.4 -78.9-155.6 147.3 38.4 14.2 -11.3 94 94 L Y S S+ 0 0 25 403,-0.5 2,-0.1 -2,-0.3 180,-0.1 -0.750 106.7 60.9 -86.8 135.7 38.2 17.9 -12.2 95 95 L P S S- 0 0 10 0, 0.0 2,-0.4 0, 0.0 -93,-0.3 0.459 91.3-136.4 -73.8 138.4 35.9 19.1 -13.9 96 96 L W - 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