==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-MAR-97 1GPO . COMPND 2 MOLECULE: ANTIBODY M41; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.SCHIWECK,A.SKERRA . 860 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 541 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 339 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 80 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 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 . 0 2 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 PARALLEL BRIDGES PER LADDER . 9 6 11 4 8 19 1 0 2 2 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 2 8 2 2 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 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 0 131 0, 0.0 2,-0.5 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 162.0 22.0 44.8 92.9 2 2 L I - 0 0 3 98,-0.4 2,-0.4 96,-0.1 93,-0.1 -0.775 360.0-148.5 -87.4 126.3 24.4 46.6 95.2 3 3 L E - 0 0 127 -2,-0.5 23,-1.6 99,-0.1 2,-0.5 -0.838 4.7-155.0-100.6 133.2 28.0 45.8 94.3 4 4 L L E -A 25 0A 11 99,-0.5 2,-0.5 -2,-0.4 101,-0.5 -0.919 6.8-168.9-108.2 122.5 30.8 45.6 96.8 5 5 L T E -A 24 0A 52 19,-3.0 19,-2.8 -2,-0.5 2,-0.3 -0.968 9.1-156.4-115.0 117.9 34.4 46.2 95.7 6 6 L Q E -A 23 0A 18 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.678 14.6-123.3 -92.9 149.5 37.2 45.4 98.2 7 7 L S E S+A 22 0A 43 15,-2.0 15,-2.9 -2,-0.3 2,-0.1 -0.985 77.8 19.4-147.7 134.0 40.7 46.9 98.2 8 8 L P - 0 0 24 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.684 64.9-146.5 -87.7 177.2 43.4 45.8 98.1 9 9 L A S S+ 0 0 74 1,-0.2 99,-2.5 98,-0.1 2,-0.3 0.877 84.1 3.3 -69.1 -38.8 43.1 42.2 96.7 10 10 L T E +d 108 0B 80 97,-0.2 2,-0.3 80,-0.0 99,-0.2 -0.974 66.6 175.3-145.9 153.1 46.0 41.0 98.9 11 11 L L E -d 109 0B 16 97,-2.3 99,-2.6 -2,-0.3 2,-0.3 -0.972 15.6-141.9-155.3 157.1 48.3 42.5 101.5 12 12 L S E +d 110 0B 47 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.873 17.8 179.4-122.0 158.1 51.1 41.4 103.9 13 13 L V E -d 111 0B 3 97,-1.6 99,-2.3 -2,-0.3 6,-0.1 -0.995 27.5-121.8-158.5 157.3 52.1 42.3 107.5 14 14 L T > - 0 0 61 -2,-0.3 3,-2.5 97,-0.2 69,-0.3 -0.818 48.7 -96.9 -98.3 133.3 54.5 41.7 110.3 15 15 L P T 3 S+ 0 0 53 0, 0.0 69,-0.2 0, 0.0 3,-0.1 -0.190 113.2 33.4 -49.8 142.4 53.0 40.5 113.6 16 16 L G T 3 S+ 0 0 42 67,-2.4 2,-0.1 1,-0.4 68,-0.1 0.104 100.3 99.9 98.0 -25.9 52.5 43.5 115.9 17 17 L N S < S- 0 0 64 -3,-2.5 66,-3.2 66,-0.2 -1,-0.4 -0.443 71.2-118.9 -87.1 170.6 51.7 45.9 113.1 18 18 L S - 0 0 9 485,-0.4 2,-0.3 64,-0.2 63,-0.2 -0.646 21.8-159.6-106.3 165.4 48.3 47.0 112.0 19 19 L V E - B 0 80A 2 61,-1.4 61,-1.3 -2,-0.2 2,-0.4 -0.912 5.3-145.8-141.4 160.3 46.6 46.5 108.6 20 20 L S E - B 0 79A 1 -2,-0.3 2,-0.4 487,-0.3 59,-0.2 -0.941 10.1-173.2-140.4 121.1 43.6 48.2 106.8 21 21 L I E - B 0 78A 0 57,-2.6 57,-2.4 -2,-0.4 2,-0.3 -0.918 13.3-151.4-114.4 131.4 41.0 46.6 104.4 22 22 L S E -AB 7 77A 15 -15,-2.9 -15,-2.0 -2,-0.4 2,-0.4 -0.754 10.7-166.0-109.7 153.1 38.4 48.6 102.5 23 23 L a E -AB 6 76A 2 53,-2.9 53,-2.6 -2,-0.3 2,-0.5 -0.986 5.9-167.1-133.7 116.7 35.0 48.0 101.1 24 24 L R E -AB 5 75A 132 -19,-2.8 -19,-3.0 -2,-0.4 2,-0.3 -0.940 8.1-157.1-109.1 128.1 33.3 50.3 98.6 25 25 L A E -A 4 0A 3 49,-1.9 -21,-0.2 -2,-0.5 4,-0.1 -0.793 21.3-130.3-101.5 145.7 29.5 49.9 97.9 26 26 L S S S+ 0 0 66 -23,-1.6 2,-0.3 -2,-0.3 -22,-0.1 0.617 91.9 10.1 -70.4 -15.1 27.8 51.1 94.7 27 27 L Q S S- 0 0 105 -24,-0.2 -1,-0.0 46,-0.1 -25,-0.0 -0.962 103.9 -65.3-156.7 160.1 25.2 53.0 96.6 28 28 L S - 0 0 55 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.158 32.5-152.7 -50.2 142.0 24.6 54.0 100.3 29 29 L L + 0 0 0 44,-1.7 8,-1.3 -4,-0.1 2,-0.6 0.125 57.5 118.8-102.9 14.4 24.1 51.1 102.7 30 30 L V B -J 36 0C 62 6,-0.2 6,-0.3 4,-0.1 2,-0.1 -0.796 61.3-136.0 -84.4 118.8 22.0 53.2 105.1 31 31 L N > - 0 0 34 4,-3.8 3,-2.7 -2,-0.6 4,-0.3 -0.370 25.9-102.0 -73.5 153.2 18.5 51.6 105.4 32 32 L E T 3 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.766 125.4 57.1 -44.4 -31.4 15.3 53.8 105.3 33 33 L D T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.111 123.9-105.8 -92.3 22.6 15.2 53.3 109.1 34 34 L G S < S+ 0 0 53 -3,-2.7 2,-0.4 1,-0.2 -2,-0.2 0.750 78.9 128.4 61.1 29.8 18.7 54.8 109.4 35 35 L N - 0 0 77 -4,-0.3 -4,-3.8 62,-0.0 2,-0.6 -0.915 51.0-141.0-115.9 141.3 20.5 51.5 110.1 36 36 L T B -J 30 0C 28 -2,-0.4 2,-1.1 -6,-0.3 -6,-0.2 -0.929 6.9-157.4-106.5 115.8 23.6 50.5 108.1 37 37 L Y + 0 0 51 -8,-1.3 59,-1.7 -2,-0.6 2,-0.6 -0.531 37.0 140.9 -96.0 69.8 23.9 46.8 107.3 38 38 L L E -E 95 0B 0 -2,-1.1 18,-3.3 57,-0.2 2,-0.3 -0.943 26.3-174.6-113.3 116.1 27.6 46.3 106.7 39 39 L F E -E 94 0B 0 55,-3.4 55,-2.5 -2,-0.6 2,-0.4 -0.845 11.3-151.3-111.7 150.5 29.0 43.0 108.1 40 40 L W E -EF 93 53B 0 13,-2.0 12,-3.1 -2,-0.3 13,-1.4 -0.982 13.7-169.3-123.4 132.5 32.7 41.9 108.1 41 41 L Y E -EF 92 51B 1 51,-3.1 51,-1.8 -2,-0.4 2,-0.4 -0.892 14.8-150.4-121.6 156.6 33.8 38.2 108.0 42 42 L Q E -EF 91 50B 16 8,-2.6 8,-1.2 -2,-0.3 2,-0.5 -0.983 14.7-171.3-122.7 123.5 37.1 36.2 108.5 43 43 L Q E -E 90 0B 19 47,-3.3 47,-2.5 -2,-0.4 2,-0.2 -0.926 2.8-164.9-124.6 111.6 37.6 33.0 106.6 44 44 L K > - 0 0 65 -2,-0.5 3,-1.5 4,-0.4 45,-0.1 -0.498 43.7 -74.7 -86.4 156.8 40.5 30.6 107.4 45 45 L S T 3 S+ 0 0 64 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.239 119.5 11.2 -50.9 135.2 41.6 27.8 105.1 46 46 L H T 3 S+ 0 0 198 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.747 111.6 100.0 65.7 29.2 39.2 24.9 105.3 47 47 L E S < S- 0 0 86 -3,-1.5 -1,-0.2 3,-0.0 3,-0.1 -0.918 73.6-110.3-139.7 163.7 36.6 26.8 107.3 48 48 L S - 0 0 22 -2,-0.3 -4,-0.4 1,-0.2 -6,-0.1 -0.517 57.7 -80.5 -84.7 158.9 33.2 28.6 106.7 49 49 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.199 43.2-144.5 -58.9 158.8 33.3 32.4 107.1 50 50 L R E -F 42 0B 136 -8,-1.2 -8,-2.6 -3,-0.1 2,-0.1 -0.992 14.7-123.6-130.3 121.0 33.2 33.7 110.7 51 51 L L E +F 41 0B 8 266,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.422 35.6 164.7 -64.5 134.0 31.3 36.9 111.5 52 52 L L E + 0 0 4 -12,-3.1 8,-1.4 1,-0.4 2,-0.4 0.724 61.6 23.3-115.6 -46.6 33.5 39.6 113.2 53 53 L I E -FG 40 59B 1 -13,-1.4 -13,-2.0 6,-0.2 -1,-0.4 -0.978 60.6-164.1-130.4 139.5 31.6 42.9 113.0 54 54 L K E >> S+ G 0 58B 24 4,-2.7 4,-2.0 -2,-0.4 3,-0.6 -0.900 72.0 13.6-121.7 149.5 27.9 43.7 112.6 55 55 L Y T 34 S- 0 0 80 -2,-0.3 2,-1.9 1,-0.3 3,-0.3 0.909 124.1 -68.9 55.8 46.6 26.3 47.0 111.6 56 56 L A T 34 S+ 0 0 10 -18,-3.3 -1,-0.3 1,-0.2 21,-0.1 -0.127 127.7 12.1 69.4 -36.9 29.6 48.5 110.4 57 57 L S T <4 S+ 0 0 74 -2,-1.9 2,-0.6 -3,-0.6 12,-0.3 0.401 86.3 120.0-148.6 -3.6 31.3 48.8 113.8 58 58 L Q E < -G 54 0B 117 -4,-2.0 -4,-2.7 -3,-0.3 2,-0.2 -0.630 59.0-132.6 -75.9 119.5 29.3 46.9 116.4 59 59 L S E -G 53 0B 87 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.447 9.3-133.2 -75.5 137.4 31.6 44.3 117.9 60 60 L I > - 0 0 42 -8,-1.4 3,-1.0 -2,-0.2 2,-0.4 -0.466 33.1 -99.7 -82.1 157.9 30.5 40.7 118.4 61 61 L S T 3 S+ 0 0 126 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.694 106.8 28.1 -84.0 127.8 31.1 39.0 121.7 62 62 L G T 3 S+ 0 0 75 1,-0.4 -1,-0.2 -2,-0.4 -2,-0.0 0.317 89.3 115.5 107.2 -10.0 34.2 36.7 121.7 63 63 L I S < S- 0 0 37 -3,-1.0 -1,-0.4 -11,-0.1 -11,-0.0 -0.773 74.1-104.2 -92.7 137.5 36.1 38.6 119.0 64 64 L P > - 0 0 54 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.260 21.7-117.7 -58.0 152.8 39.4 40.2 120.1 65 65 L S T 3 S+ 0 0 118 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.606 105.4 86.0 -64.2 -15.6 39.5 44.0 120.7 66 66 L R T 3 S+ 0 0 33 14,-0.1 15,-2.5 16,-0.1 2,-0.4 0.811 77.9 73.8 -51.2 -41.5 42.1 43.8 117.9 67 67 L F E < +C 80 0A 13 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.709 59.6 167.0 -87.0 130.3 39.4 44.1 115.3 68 68 L S E -C 79 0A 52 11,-2.3 11,-2.6 -2,-0.4 2,-0.4 -0.993 19.9-151.3-143.4 144.1 37.5 47.3 114.7 69 69 L G E +C 78 0A 12 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.924 20.7 162.0-116.3 143.6 35.1 48.6 112.0 70 70 L S E +C 77 0A 16 7,-1.8 7,-2.4 -2,-0.4 2,-0.2 -0.922 24.8 80.5-146.9 170.7 34.6 52.2 110.8 71 71 L G E -C 76 0A 7 -2,-0.3 379,-0.5 5,-0.2 2,-0.3 -0.576 43.8-145.1 118.6 175.8 33.2 54.0 107.8 72 72 L S E > +C 75 0A 18 3,-1.5 3,-2.3 -2,-0.2 2,-0.8 -0.969 58.7 12.7-172.8 163.1 29.7 55.0 106.5 73 73 L G T 3 S- 0 0 19 -2,-0.3 -44,-1.7 1,-0.3 -46,-0.1 -0.434 131.4 -18.5 66.3-103.7 27.6 55.4 103.4 74 74 L T T 3 S+ 0 0 45 -2,-0.8 -49,-1.9 -46,-0.2 2,-0.5 0.357 122.9 77.9-116.2 2.2 29.6 53.7 100.7 75 75 L D E < +BC 24 72A 40 -3,-2.3 -3,-1.5 -51,-0.2 2,-0.3 -0.890 53.9 169.9-127.2 110.4 33.1 53.5 102.3 76 76 L F E -BC 23 71A 3 -53,-2.6 -53,-2.9 -2,-0.5 2,-0.4 -0.891 14.1-162.6-123.3 150.5 34.1 51.0 104.9 77 77 L T E -BC 22 70A 4 -7,-2.4 -7,-1.8 -2,-0.3 2,-0.6 -0.982 8.9-160.4-134.9 131.5 37.3 49.8 106.7 78 78 L L E -BC 21 69A 0 -57,-2.4 -57,-2.6 -2,-0.4 2,-0.4 -0.948 22.1-171.7-106.3 122.6 38.2 46.8 108.7 79 79 L S E -BC 20 68A 14 -11,-2.6 -11,-2.3 -2,-0.6 2,-0.5 -0.913 18.3-164.0-119.7 137.9 41.3 47.4 110.8 80 80 L I E -BC 19 67A 0 -61,-1.3 -61,-1.4 -2,-0.4 3,-0.4 -0.974 12.2-160.6-116.8 112.0 43.3 44.9 112.9 81 81 L N S S+ 0 0 95 -15,-2.5 2,-0.1 -2,-0.5 -63,-0.1 0.587 76.7 13.3 -77.9 -6.3 45.5 47.0 115.3 82 82 L S S S- 0 0 48 -16,-0.1 -1,-0.2 2,-0.0 -64,-0.2 -0.562 85.7-138.4-167.2 83.6 48.2 44.5 116.3 83 83 L V - 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