==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-AUG-05 2AJU . COMPND 2 MOLECULE: ANTIBODY 7A1 FAB'; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.ZHU,I.A.WILSON . 435 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 1 7 2 5 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 . 2 0 5 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 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 0 134 0, 0.0 98,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 176.0 38.6 34.5 -12.5 2 2 L I - 0 0 8 96,-0.1 2,-0.6 97,-0.1 100,-0.1 -0.323 360.0-140.7 -64.0 130.9 35.2 32.8 -12.0 3 3 L V - 0 0 89 -2,-0.0 23,-1.8 99,-0.0 2,-0.5 -0.839 16.0-165.0 -94.3 121.7 32.2 35.3 -11.9 4 4 L I E -A 25 0A 19 -2,-0.6 2,-0.4 99,-0.3 101,-0.3 -0.927 5.6-171.8-109.6 128.3 29.6 34.5 -9.2 5 5 L T E -A 24 0A 66 19,-2.6 19,-2.5 -2,-0.5 2,-0.4 -0.955 4.3-163.3-122.5 140.0 26.2 36.2 -9.4 6 6 L Q E -A 23 0A 18 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.949 18.6-125.0-120.4 148.3 23.3 36.1 -6.9 7 7 L D - 0 0 60 15,-1.8 15,-0.2 -2,-0.4 2,-0.2 -0.633 24.6-125.6 -87.0 142.1 19.7 37.0 -7.3 8 8 L E - 0 0 169 -2,-0.3 2,-0.7 99,-0.1 99,-0.1 -0.511 20.1-119.0 -77.7 154.6 18.2 39.5 -5.0 9 9 L L - 0 0 45 99,-0.4 99,-0.1 -2,-0.2 12,-0.0 -0.878 22.4-163.8 -90.3 120.7 15.0 38.6 -3.1 10 10 L S + 0 0 107 -2,-0.7 -1,-0.1 1,-0.1 -2,-0.0 0.713 68.4 40.3 -78.3 -19.6 12.4 41.1 -4.3 11 11 L N S S- 0 0 128 -3,-0.1 99,-0.3 99,-0.0 2,-0.1 -0.959 82.7-110.2-134.0 147.1 10.0 40.4 -1.4 12 12 L P - 0 0 35 0, 0.0 2,-0.5 0, 0.0 99,-0.3 -0.392 33.3-129.0 -72.0 153.8 10.1 39.8 2.3 13 13 L V E -d 111 0B 9 97,-2.8 99,-2.1 -2,-0.1 2,-0.2 -0.898 13.8-129.5-111.5 129.5 9.3 36.4 3.6 14 14 L T E > -d 112 0B 57 -2,-0.5 3,-2.6 97,-0.2 69,-0.2 -0.508 39.2 -91.1 -75.9 143.5 6.8 35.7 6.4 15 15 L S T 3 S+ 0 0 75 97,-0.8 69,-0.2 1,-0.3 -1,-0.1 -0.255 116.9 28.9 -49.4 131.2 7.8 33.5 9.4 16 16 L G T 3 S+ 0 0 49 67,-2.5 66,-0.3 1,-0.4 -1,-0.3 0.086 95.9 107.9 100.2 -27.6 6.8 30.0 8.4 17 17 L E < - 0 0 101 -3,-2.6 66,-3.1 65,-0.1 -1,-0.4 -0.352 64.9-130.5 -69.5 162.3 7.1 30.4 4.7 18 18 L S - 0 0 60 64,-0.2 2,-0.3 63,-0.2 63,-0.2 -0.809 22.7-166.2-110.6 157.4 10.0 28.8 2.8 19 19 L V E - B 0 80A 16 61,-2.3 61,-3.6 -2,-0.3 2,-0.4 -0.998 13.5-142.6-148.3 143.0 12.3 30.6 0.3 20 20 L S E - B 0 79A 67 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.903 12.0-166.1-105.4 140.0 14.8 29.8 -2.3 21 21 L I E - B 0 78A 2 57,-2.7 57,-2.7 -2,-0.4 2,-0.3 -0.968 13.5-155.1-121.7 137.7 18.0 31.8 -2.9 22 22 L S E - B 0 77A 35 -2,-0.4 -15,-1.8 55,-0.2 2,-0.3 -0.864 14.9-177.9-122.2 151.1 20.0 31.3 -6.1 23 23 L a E -AB 6 76A 1 53,-2.2 53,-3.0 -2,-0.3 2,-0.3 -0.968 9.8-155.9-140.3 158.7 23.5 31.8 -7.3 24 24 L R E -AB 5 75A 82 -19,-2.5 -19,-2.6 -2,-0.3 2,-0.4 -0.965 3.5-152.1-138.6 143.5 25.2 31.2 -10.6 25 25 L S E -A 4 0A 10 49,-2.4 -21,-0.2 -2,-0.3 4,-0.1 -0.945 16.3-143.5-115.0 142.2 28.8 30.6 -11.8 26 26 L S S S+ 0 0 83 -23,-1.8 2,-0.4 -2,-0.4 -22,-0.1 0.641 94.0 41.0 -70.6 -20.0 30.2 31.6 -15.2 27 27 L R S S- 0 0 130 -24,-0.2 -1,-0.1 46,-0.1 -25,-0.0 -0.975 100.7 -96.5-128.7 145.0 32.2 28.3 -15.1 28 27AL S - 0 0 47 -2,-0.4 46,-0.2 1,-0.1 45,-0.1 -0.335 23.7-159.2 -59.1 140.2 31.1 24.9 -13.9 29 27BL L + 0 0 0 44,-2.7 8,-2.5 -4,-0.1 2,-0.5 0.251 54.9 118.6-104.7 8.8 32.2 24.1 -10.3 30 27CL L B -E 36 0C 92 6,-0.3 6,-0.3 43,-0.2 2,-0.2 -0.674 52.8-155.1 -75.6 125.5 31.9 20.3 -10.9 31 27DL Y > - 0 0 80 4,-3.3 3,-2.2 -2,-0.5 -2,-0.1 -0.558 30.3 -98.8-102.4 167.7 35.4 18.8 -10.2 32 27EL K T 3 S+ 0 0 184 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.599 119.6 64.3 -63.8 -12.0 36.9 15.6 -11.5 33 28 L D T 3 S- 0 0 69 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.324 119.5-109.3 -89.0 7.7 36.1 13.8 -8.2 34 29 L G S < S+ 0 0 57 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.450 81.7 122.9 79.1 1.1 32.4 14.3 -9.1 35 30 L R - 0 0 116 -4,-0.1 -4,-3.3 -5,-0.0 2,-0.6 -0.654 58.7-135.4 -95.7 150.4 31.9 16.9 -6.3 36 31 L T B -E 30 0C 20 19,-0.4 2,-1.5 -2,-0.3 -6,-0.3 -0.935 14.8-143.4-111.2 119.1 30.7 20.4 -6.9 37 32 L Y + 0 0 7 -8,-2.5 59,-2.6 -2,-0.6 60,-0.4 -0.592 50.2 127.5 -92.5 80.3 32.7 23.0 -5.0 38 33 L L E -F 95 0D 0 -2,-1.5 18,-3.0 57,-0.2 2,-0.3 -0.996 35.8-164.4-137.5 126.3 30.2 25.6 -3.9 39 34 L N E -F 94 0D 0 55,-3.1 55,-2.1 -2,-0.4 2,-0.4 -0.843 6.8-152.2-110.9 150.0 29.6 26.9 -0.4 40 35 L W E -FG 93 53D 0 13,-2.4 12,-3.3 -2,-0.3 13,-1.6 -0.988 15.8-175.9-118.2 135.7 26.8 28.8 1.2 41 36 L F E -FG 92 51D 0 51,-2.7 51,-2.2 -2,-0.4 2,-0.5 -0.924 16.7-148.4-123.3 151.5 27.2 31.1 4.2 42 37 L L E -FG 91 50D 1 8,-2.5 8,-2.6 -2,-0.3 2,-0.6 -0.986 6.9-166.4-114.0 130.1 24.9 33.2 6.4 43 38 L Q E -F 90 0D 20 47,-2.9 47,-2.3 -2,-0.5 3,-0.1 -0.933 13.2-158.4-111.8 103.8 26.1 36.4 7.8 44 39 L R > - 0 0 61 -2,-0.6 3,-2.4 4,-0.5 45,-0.2 -0.411 45.1 -68.0 -77.9 158.0 23.7 37.5 10.5 45 40 L P T 3 S- 0 0 45 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.246 119.8 -0.8 -55.7 128.5 23.7 41.2 11.4 46 41 L G T 3 S+ 0 0 89 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.453 112.2 106.2 75.0 5.5 26.9 42.1 13.2 47 42 L Q S < S- 0 0 109 -3,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.633 75.0 -98.4-112.0 167.8 28.4 38.6 13.1 48 43 L S - 0 0 28 -2,-0.2 -4,-0.5 1,-0.1 -6,-0.1 -0.492 57.1 -84.4 -73.6 153.0 31.1 36.7 11.1 49 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.370 44.3-151.5 -55.3 140.1 29.9 34.6 8.1 50 45 L Q E -G 42 0D 63 -8,-2.6 -8,-2.5 -3,-0.1 2,-0.2 -0.976 16.2-121.6-118.1 126.8 28.8 31.0 9.2 51 46 L L E +G 41 0D 3 272,-0.6 -10,-0.3 -2,-0.4 3,-0.1 -0.517 35.3 167.7 -69.5 132.1 29.1 28.1 6.8 52 47 L L E + 0 0 1 -12,-3.3 8,-2.4 1,-0.4 2,-0.4 0.766 64.9 12.9-105.5 -47.5 25.7 26.4 6.1 53 48 L I E -GH 40 59D 0 -13,-1.6 -13,-2.4 6,-0.3 -1,-0.4 -0.991 59.0-177.2-136.1 137.3 26.5 24.2 3.1 54 49 L Y E >> S+ H 0 58D 42 4,-2.8 4,-2.5 -2,-0.4 3,-0.5 -0.909 70.3 31.0-128.5 166.9 29.6 22.9 1.4 55 50 L L T 34 S- 0 0 10 264,-0.5 2,-1.9 -2,-0.3 -19,-0.4 0.883 124.5 -77.8 52.2 39.2 30.2 20.8 -1.7 56 51 L M T 34 S+ 0 0 21 -18,-3.0 -1,-0.3 1,-0.2 21,-0.2 -0.103 126.9 26.1 74.2 -37.9 26.9 22.3 -3.1 57 52 L S T <4 S+ 0 0 67 -2,-1.9 2,-0.6 -3,-0.5 12,-0.3 0.380 87.6 107.6-140.2 1.4 24.6 20.1 -0.9 58 53 L T E < -H 54 0D 50 -4,-2.5 -4,-2.8 10,-0.1 2,-0.3 -0.783 61.5-133.5 -93.6 123.1 26.3 19.0 2.3 59 54 L R E -H 53 0D 105 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.557 20.0-120.2 -73.1 132.7 25.2 20.6 5.5 60 55 L A > - 0 0 5 -8,-2.4 3,-1.7 -2,-0.3 -1,-0.1 -0.272 45.1 -83.0 -62.3 154.1 27.8 21.8 7.9 61 56 L S T 3 S+ 0 0 84 1,-0.2 -1,-0.1 -2,-0.0 3,-0.1 -0.368 115.1 16.7 -64.9 138.5 27.8 20.3 11.4 62 57 L G T 3 S+ 0 0 85 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.247 91.1 133.2 88.3 -13.7 25.3 21.9 13.7 63 58 L V < - 0 0 18 -3,-1.7 -1,-0.3 -11,-0.1 -4,-0.1 -0.523 65.6-101.1 -76.2 135.5 23.4 23.6 10.9 64 59 L S > - 0 0 44 -2,-0.2 3,-1.9 1,-0.2 -1,-0.1 -0.215 21.4-126.8 -51.5 139.3 19.6 23.3 11.1 65 60 L D T 3 S+ 0 0 114 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.554 102.3 83.1 -70.6 -0.1 18.0 20.7 8.7 66 61 L R T 3 S+ 0 0 17 14,-0.1 15,-2.9 16,-0.1 2,-0.5 0.628 79.4 76.0 -70.9 -13.5 15.8 23.6 7.5 67 62 L F E < +C 80 0A 4 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.892 61.2 167.5-101.8 125.8 18.8 24.6 5.2 68 63 L S E -C 79 0A 48 11,-1.9 11,-3.1 -2,-0.5 2,-0.4 -0.998 19.3-151.4-139.7 142.0 19.3 22.5 2.1 69 64 L G E +C 78 0A 12 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.897 22.9 154.5-115.1 145.5 21.5 23.1 -1.0 70 65 L S E +C 77 0A 64 7,-2.3 7,-2.7 -2,-0.4 2,-0.3 -0.901 11.5 106.4-150.0 176.4 20.9 21.8 -4.6 71 66 L G E -C 76 0A 41 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.847 54.3 -79.7 143.4-172.0 21.8 22.6 -8.1 72 67 L S - 0 0 61 3,-2.3 -43,-0.1 -2,-0.3 -36,-0.0 -0.041 64.2 -74.2-102.4-154.6 23.8 21.7 -11.2 73 68 L G S S+ 0 0 15 1,-0.1 -44,-2.7 -2,-0.1 -43,-0.2 0.631 129.8 21.7 -82.3 -14.6 27.5 22.6 -11.9 74 69 L T S S+ 0 0 48 1,-0.2 -49,-2.4 -46,-0.2 2,-0.4 0.517 117.7 55.9-128.9 -16.4 26.6 26.3 -12.7 75 70 L D E -B 24 0A 73 -51,-0.2 -3,-2.3 2,-0.0 2,-0.3 -0.995 64.8-175.7-124.5 126.5 23.2 27.1 -11.0 76 71 L F E -BC 23 71A 1 -53,-3.0 -53,-2.2 -2,-0.4 2,-0.4 -0.911 9.8-160.0-128.8 148.8 22.8 26.6 -7.3 77 72 L T E -BC 22 70A 43 -7,-2.7 -7,-2.3 -2,-0.3 2,-0.5 -0.997 7.4-162.1-131.6 129.7 19.9 26.9 -4.9 78 73 L L E -BC 21 69A 0 -57,-2.7 -57,-2.7 -2,-0.4 2,-0.5 -0.953 16.4-158.8-101.3 123.5 19.8 27.3 -1.1 79 74 L E E -BC 20 68A 59 -11,-3.1 -11,-1.9 -2,-0.5 2,-0.7 -0.915 3.9-163.0-103.5 125.6 16.3 26.4 0.2 80 75 L I E -BC 19 67A 0 -61,-3.6 -61,-2.3 -2,-0.5 3,-0.4 -0.932 14.4-153.4-106.2 112.3 15.4 27.8 3.6 81 76 L S - 0 0 32 -15,-2.9 -63,-0.2 -2,-0.7 -64,-0.1 -0.652 68.1 -4.0 -86.1 139.4 12.4 25.9 5.0 82 77 L R S S- 0 0 141 -66,-0.3 -64,-0.2 -2,-0.3 -1,-0.2 0.913 89.2-135.8 48.1 59.9 10.0 27.4 7.5 83 78 L V - 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