==== 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 2AJX . 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) . 20110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 39.3 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 . 46 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 2 6 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 . 1 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 0 112 0, 0.0 2,-0.1 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 161.5 12.2 -19.8 -6.4 2 2 L I - 0 0 3 98,-0.3 2,-0.5 96,-0.2 100,-0.1 -0.430 360.0-149.8 -68.1 135.8 15.1 -17.5 -5.8 3 3 L V - 0 0 90 -2,-0.1 23,-1.3 99,-0.0 2,-0.6 -0.943 8.2-164.6-112.6 125.7 16.1 -17.1 -2.2 4 4 L I E -A 25 0A 8 -2,-0.5 101,-0.8 99,-0.4 2,-0.3 -0.944 7.5-165.4-112.8 119.9 17.7 -13.8 -1.1 5 5 L T E -A 24 0A 78 19,-2.3 19,-2.2 -2,-0.6 2,-0.4 -0.775 5.4-172.5-106.6 148.6 19.4 -13.8 2.3 6 6 L Q - 0 0 12 -2,-0.3 2,-0.3 17,-0.2 17,-0.1 -0.992 15.1-138.1-138.3 142.2 20.5 -10.8 4.3 7 7 L D - 0 0 117 -2,-0.4 15,-0.3 15,-0.3 2,-0.1 -0.739 24.1-113.4-100.4 152.6 22.5 -10.6 7.5 8 8 L E - 0 0 172 -2,-0.3 2,-0.2 99,-0.1 99,-0.1 -0.440 32.1-104.1 -81.6 156.1 21.8 -8.3 10.4 9 9 L L - 0 0 42 99,-0.5 -1,-0.1 -2,-0.1 99,-0.1 -0.551 22.7-134.3 -77.8 147.0 24.0 -5.4 11.4 10 10 L S S S- 0 0 114 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.676 77.2 -6.6 -77.6 -17.4 26.1 -6.1 14.5 11 11 L N S S- 0 0 94 99,-0.1 99,-0.3 101,-0.0 -1,-0.1 -0.991 84.0 -73.6-167.9 167.3 25.4 -2.8 16.2 12 12 L P - 0 0 29 0, 0.0 99,-0.3 0, 0.0 2,-0.2 -0.460 53.6-128.8 -70.8 145.1 23.8 0.6 15.9 13 13 L V B -d 111 0B 21 97,-2.5 99,-2.6 -2,-0.1 2,-0.4 -0.637 14.8-107.7 -99.1 155.1 25.8 3.0 13.6 14 14 L T > - 0 0 81 -2,-0.2 3,-2.1 97,-0.2 69,-0.3 -0.615 38.6-107.3 -82.3 131.2 27.1 6.5 14.2 15 15 L S T 3 S+ 0 0 69 -2,-0.4 69,-0.2 97,-0.3 3,-0.1 -0.275 104.9 26.1 -55.5 135.9 25.4 9.3 12.4 16 16 L G T 3 S+ 0 0 38 67,-2.7 66,-0.5 1,-0.4 -1,-0.2 0.164 98.3 108.4 96.6 -19.3 27.6 10.7 9.6 17 17 L E S < S- 0 0 118 -3,-2.1 66,-2.8 65,-0.2 -1,-0.4 -0.390 74.6-100.4 -87.4 168.7 29.6 7.5 9.1 18 18 L S - 0 0 78 64,-0.2 2,-0.3 63,-0.2 63,-0.2 -0.695 36.4-167.7 -91.6 142.6 29.3 5.1 6.1 19 19 L V E - B 0 80A 12 61,-2.2 61,-3.3 -2,-0.3 2,-0.4 -0.980 7.9-155.9-132.6 142.9 27.3 1.9 6.3 20 20 L S E - B 0 79A 67 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.970 5.0-167.8-121.4 133.1 27.1 -1.2 4.1 21 21 L I E - B 0 78A 0 57,-2.7 57,-3.0 -2,-0.4 2,-0.2 -0.977 14.8-147.8-120.8 132.1 24.1 -3.6 3.9 22 22 L S E - B 0 77A 67 -2,-0.4 -15,-0.3 -15,-0.3 2,-0.3 -0.648 16.3-177.8-105.4 160.3 24.5 -6.9 2.1 23 23 L a E - B 0 76A 3 53,-1.8 53,-2.7 -2,-0.2 2,-0.4 -0.983 7.7-163.2-151.5 136.8 22.2 -9.2 0.1 24 24 L R E -AB 5 75A 150 -19,-2.2 -19,-2.3 -2,-0.3 2,-0.3 -0.994 4.8-155.2-132.0 133.6 23.0 -12.6 -1.5 25 25 L S E -A 4 0A 8 49,-2.4 -21,-0.2 -2,-0.4 4,-0.1 -0.837 19.8-140.2-109.5 144.9 21.0 -14.5 -4.2 26 26 L S S S+ 0 0 78 -23,-1.3 2,-0.3 -2,-0.3 -22,-0.1 0.541 93.1 35.0 -75.7 -7.4 20.9 -18.2 -4.9 27 27 L R S S- 0 0 127 -24,-0.2 -2,-0.0 46,-0.1 2,-0.0 -0.984 97.9 -90.9-144.6 153.0 20.9 -17.4 -8.6 28 27AL S - 0 0 65 -2,-0.3 46,-0.2 1,-0.1 45,-0.1 -0.343 23.0-159.8 -63.6 141.0 22.5 -14.8 -10.8 29 27BL L + 0 0 0 44,-2.1 8,-2.3 43,-0.1 2,-0.4 0.228 55.4 119.0-105.1 11.4 20.4 -11.7 -11.4 30 27CL L B -E 36 0C 96 6,-0.2 6,-0.2 43,-0.2 2,-0.2 -0.667 53.3-153.3 -79.1 126.6 22.4 -10.7 -14.5 31 27DL Y > - 0 0 87 4,-3.2 3,-2.2 -2,-0.4 4,-0.2 -0.667 30.3 -99.2-102.3 160.1 20.1 -10.7 -17.5 32 27EL K T 3 S+ 0 0 181 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.646 119.3 65.0 -48.6 -22.3 20.8 -11.3 -21.2 33 28 L D T 3 S- 0 0 62 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.210 118.1-108.1 -91.0 18.1 20.9 -7.5 -21.7 34 29 L G S < S+ 0 0 59 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.393 83.9 119.2 76.0 -4.8 23.9 -7.1 -19.5 35 30 L R - 0 0 112 -4,-0.2 -4,-3.2 -5,-0.0 2,-0.6 -0.666 59.8-136.5 -95.1 149.2 21.9 -5.5 -16.7 36 31 L T B -E 30 0C 14 19,-0.4 2,-1.4 -2,-0.3 -6,-0.2 -0.926 13.4-145.8-107.3 118.8 21.5 -6.9 -13.2 37 32 L Y + 0 0 8 -8,-2.3 59,-2.2 -2,-0.6 2,-0.4 -0.593 45.3 134.0 -91.2 81.7 17.9 -6.7 -11.9 38 33 L L E -F 95 0D 0 -2,-1.4 18,-2.6 57,-0.2 2,-0.3 -0.994 34.5-159.9-132.3 125.9 18.2 -6.1 -8.2 39 34 L N E -F 94 0D 0 55,-2.9 55,-1.9 -2,-0.4 2,-0.4 -0.771 4.9-155.0-104.5 148.6 16.2 -3.5 -6.2 40 35 L W E -FG 93 53D 0 13,-2.5 12,-3.2 -2,-0.3 13,-1.8 -0.995 17.0-175.9-121.6 129.1 16.9 -2.0 -2.8 41 36 L F E -FG 92 51D 0 51,-3.3 51,-2.2 -2,-0.4 2,-0.5 -0.921 15.8-151.2-122.7 150.5 14.0 -0.7 -0.7 42 37 L L E -FG 91 50D 0 8,-2.5 8,-1.9 -2,-0.3 2,-0.6 -0.981 5.6-165.4-120.1 129.1 13.9 1.2 2.7 43 38 L Q E -F 90 0D 20 47,-2.4 47,-1.9 -2,-0.5 3,-0.1 -0.914 14.7-156.9-115.6 101.4 10.8 0.7 4.9 44 39 L R > - 0 0 57 -2,-0.6 3,-2.5 4,-0.4 45,-0.2 -0.294 42.9 -65.1 -72.0 162.4 10.9 3.4 7.5 45 40 L P T 3 S- 0 0 36 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.239 121.4 -4.7 -51.0 125.1 9.0 3.0 10.8 46 41 L G T 3 S+ 0 0 81 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.560 112.7 111.2 66.3 11.6 5.3 2.8 10.0 47 42 L Q S < S- 0 0 117 -3,-2.5 -1,-0.2 1,-0.1 3,-0.1 -0.670 71.7-102.2-114.5 169.2 5.7 3.5 6.3 48 43 L S - 0 0 27 -2,-0.2 -4,-0.4 1,-0.1 -6,-0.1 -0.490 57.0 -82.5 -81.4 157.0 5.2 1.7 3.0 49 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.294 45.4-154.8 -60.3 147.4 8.4 0.4 1.3 50 45 L Q E -G 42 0D 48 -8,-1.9 -8,-2.5 -3,-0.1 2,-0.3 -0.996 16.1-121.1-127.8 128.6 10.2 3.0 -0.8 51 46 L L E +G 41 0D 0 272,-1.1 -10,-0.2 -2,-0.4 3,-0.1 -0.513 35.0 165.9 -72.7 130.1 12.5 2.2 -3.7 52 47 L L E + 0 0 2 -12,-3.2 8,-2.2 1,-0.4 2,-0.3 0.777 65.8 14.6-105.8 -47.1 16.1 3.4 -3.3 53 48 L I E +GH 40 59D 0 -13,-1.8 -13,-2.5 6,-0.2 -1,-0.4 -0.975 58.6 177.9-134.9 144.1 17.9 1.5 -6.0 54 49 L Y E >> + H 0 58D 45 4,-2.6 4,-2.5 -2,-0.3 3,-0.5 -0.928 69.4 33.3-139.0 165.0 17.0 -0.5 -9.1 55 50 L L T 34 S- 0 0 12 264,-0.5 2,-1.7 -2,-0.3 -19,-0.4 0.862 124.0 -80.1 54.4 34.4 19.0 -2.3 -11.7 56 51 L M T 34 S+ 0 0 31 -18,-2.6 -1,-0.3 1,-0.2 21,-0.1 -0.091 126.1 26.1 68.5 -36.5 21.5 -2.9 -8.9 57 52 L S T <4 S+ 0 0 62 -2,-1.7 2,-0.6 -3,-0.5 12,-0.4 0.385 88.9 109.2-136.6 1.8 23.1 0.6 -9.0 58 53 L T E < -H 54 0D 50 -4,-2.5 -4,-2.6 10,-0.1 2,-0.2 -0.737 61.5-133.2 -90.2 123.8 20.6 3.0 -10.5 59 54 L R E -H 53 0D 109 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.502 20.1-124.3 -73.8 137.4 19.1 5.5 -8.1 60 55 L A > - 0 0 5 -8,-2.2 3,-1.9 -2,-0.2 -1,-0.1 -0.351 48.5 -68.7 -74.5 161.7 15.3 6.0 -8.1 61 56 L S T 3 S+ 0 0 104 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.222 118.8 4.8 -53.1 130.1 13.9 9.5 -8.7 62 57 L G T 3 S+ 0 0 83 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.416 90.4 140.3 76.7 -3.3 14.5 11.9 -5.8 63 58 L V < - 0 0 21 -3,-1.9 -1,-0.2 -11,-0.1 -4,-0.1 -0.569 60.3-102.8 -76.2 134.9 16.7 9.4 -3.8 64 59 L S > - 0 0 43 -2,-0.3 3,-2.1 1,-0.1 -1,-0.1 -0.234 18.8-126.7 -57.1 140.6 19.7 11.0 -2.1 65 60 L D T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.485 101.5 84.5 -67.7 -0.7 23.1 10.5 -3.7 66 61 L R T 3 S+ 0 0 8 14,-0.1 15,-2.9 16,-0.1 2,-0.5 0.677 81.3 76.0 -72.8 -17.3 24.2 9.3 -0.3 67 62 L F E < +C 80 0A 5 -3,-2.1 2,-0.3 13,-0.2 13,-0.2 -0.827 60.0 160.4 -99.4 128.5 22.8 5.9 -1.5 68 63 L S E -C 79 0A 42 11,-2.0 11,-2.8 -2,-0.5 2,-0.4 -0.984 21.5-148.0-143.9 154.5 24.7 3.8 -4.0 69 64 L G E +C 78 0A 11 -12,-0.4 2,-0.2 -2,-0.3 9,-0.2 -0.957 20.3 157.2-129.8 146.4 24.7 0.2 -5.0 70 65 L S E +C 77 0A 65 7,-2.1 7,-2.1 -2,-0.4 2,-0.2 -0.815 12.6 119.2-146.0-174.6 27.2 -2.3 -6.3 71 66 L G E -C 76 0A 39 5,-0.3 5,-0.2 -2,-0.2 -2,-0.0 -0.749 48.5 -96.0 137.9 175.2 27.8 -6.0 -6.5 72 67 L S - 0 0 66 3,-2.4 -43,-0.1 -2,-0.2 -36,-0.0 0.235 64.9 -64.5-100.8-135.4 28.3 -8.9 -8.8 73 68 L G S S+ 0 0 19 -45,-0.1 -44,-2.1 -44,-0.1 -43,-0.2 0.726 130.6 12.6 -91.8 -26.6 25.7 -11.3 -10.1 74 69 L T S S+ 0 0 47 -46,-0.2 -49,-2.4 1,-0.2 2,-0.5 0.445 118.5 65.3-129.6 -7.5 24.8 -12.9 -6.7 75 70 L D E +B 24 0A 62 -51,-0.2 -3,-2.4 -53,-0.0 2,-0.3 -0.980 61.6 177.0-123.0 121.5 26.4 -10.7 -4.1 76 71 L F E -BC 23 71A 2 -53,-2.7 -53,-1.8 -2,-0.5 2,-0.4 -0.938 12.5-161.6-129.6 150.2 25.1 -7.1 -3.7 77 72 L T E -BC 22 70A 40 -7,-2.1 -7,-2.1 -2,-0.3 2,-0.6 -0.988 9.1-155.6-134.9 132.6 25.8 -4.2 -1.4 78 73 L L E -BC 21 69A 0 -57,-3.0 -57,-2.7 -2,-0.4 2,-0.5 -0.916 18.7-160.6-102.9 123.7 24.0 -1.0 -0.5 79 74 L E E -BC 20 68A 79 -11,-2.8 -11,-2.0 -2,-0.6 2,-0.6 -0.920 4.6-163.1-109.0 130.3 26.3 1.7 0.7 80 75 L I E -BC 19 67A 0 -61,-3.3 -61,-2.2 -2,-0.5 3,-0.4 -0.949 9.1-153.4-114.4 114.0 25.0 4.6 2.7 81 76 L S S S- 0 0 37 -15,-2.9 -63,-0.2 -2,-0.6 -64,-0.1 -0.645 74.7 -0.4 -84.1 142.6 27.3 7.6 2.9 82 77 L R S S- 0 0 133 -66,-0.5 -1,-0.2 -2,-0.3 -64,-0.2 0.933 90.9-136.9 46.1 66.3 26.9 10.0 6.0 83 78 L V - 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