==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-AUG-03 1Q72 . COMPND 2 MOLECULE: FAB M82G2, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.POZHARSKI,A.MOULIN,A.HEWAGAMA,A.B.SHANAFELT,G.A.PETSKO, . 438 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 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 . 3 0.7 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 . 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 . 46 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 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 0 PARALLEL BRIDGES PER LADDER . 4 5 6 1 4 8 2 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 0 4 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 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 0 151 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 154.5 12.5 9.9 26.1 2 2 L I - 0 0 6 98,-0.4 2,-0.6 96,-0.1 93,-0.1 -0.655 360.0-141.6 -78.1 130.1 13.1 8.3 29.5 3 3 L V - 0 0 85 -2,-0.4 23,-1.4 99,-0.0 2,-0.5 -0.853 9.3-157.0 -99.7 123.8 13.6 11.0 32.1 4 4 L M E -A 25 0A 12 -2,-0.6 2,-0.5 99,-0.4 101,-0.3 -0.873 11.7-161.6-100.3 126.1 16.2 10.5 34.8 5 5 L T E +A 24 0A 47 19,-3.5 19,-2.2 -2,-0.5 2,-0.5 -0.929 20.3 178.6-117.1 128.5 15.6 12.5 37.9 6 6 L Q - 0 0 6 -2,-0.5 17,-0.1 17,-0.2 -2,-0.0 -0.851 12.4-168.1-123.9 88.6 18.2 13.4 40.6 7 7 L A + 0 0 81 -2,-0.5 -1,-0.2 2,-0.1 16,-0.1 0.875 66.7 72.5 -43.2 -55.9 16.2 15.5 43.1 8 8 L A - 0 0 44 14,-0.2 3,-0.1 1,-0.2 100,-0.0 -0.532 59.8-165.8 -73.3 121.6 19.1 16.7 45.2 9 9 L P S S- 0 0 103 0, 0.0 99,-2.4 0, 0.0 2,-0.3 0.761 79.0 -6.5 -73.8 -25.5 21.3 19.3 43.3 10 10 L S E -d 108 0B 45 97,-0.3 99,-0.2 80,-0.1 80,-0.0 -0.967 61.2-148.5-159.9 167.7 23.9 18.8 46.0 11 11 L V E -d 109 0B 27 97,-2.1 99,-2.8 -2,-0.3 2,-0.3 -0.939 14.4-140.6-150.9 123.0 24.6 16.9 49.2 12 12 L P E +d 110 0B 70 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.664 28.8 167.9 -85.0 138.4 26.8 18.0 52.1 13 13 L V E -d 111 0B 0 97,-2.2 99,-3.0 -2,-0.3 6,-0.1 -0.994 30.1-127.8-149.9 149.7 28.9 15.4 53.9 14 14 L T > - 0 0 57 -2,-0.3 3,-2.0 97,-0.2 69,-0.3 -0.827 40.1 -97.2-102.4 138.2 31.8 15.3 56.3 15 15 L P T 3 S+ 0 0 61 0, 0.0 69,-0.2 0, 0.0 3,-0.1 -0.226 108.9 29.5 -51.6 133.2 34.9 13.2 55.6 16 16 L G T 3 S+ 0 0 51 67,-3.0 2,-0.2 1,-0.4 68,-0.1 0.002 100.0 98.5 104.9 -28.8 34.8 9.8 57.3 17 17 L E S < S- 0 0 82 -3,-2.0 66,-2.8 65,-0.2 -1,-0.4 -0.492 72.2-111.0 -94.1 165.5 31.0 9.4 57.3 18 18 L S + 0 0 62 64,-0.2 2,-0.3 -2,-0.2 63,-0.2 -0.585 36.4 172.1 -90.9 153.1 28.7 7.4 55.0 19 19 L V E - B 0 80A 21 61,-1.5 61,-3.3 -2,-0.2 2,-0.3 -0.970 16.5-147.3-154.2 163.6 26.2 9.1 52.5 20 20 L S E - B 0 79A 52 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.990 1.4-154.3-140.8 148.9 23.9 8.1 49.7 21 21 L I E - B 0 78A 5 57,-3.0 57,-3.1 -2,-0.3 2,-0.3 -0.968 17.1-144.6-122.2 137.3 22.6 9.8 46.5 22 22 L S E - B 0 77A 75 -2,-0.4 2,-0.3 55,-0.2 55,-0.2 -0.694 15.3-178.7-106.0 156.1 19.3 8.9 44.8 23 23 L a E - B 0 76A 5 53,-2.0 53,-2.7 -2,-0.3 2,-0.3 -0.983 5.9-166.1-147.9 146.0 18.2 8.7 41.2 24 24 L R E -AB 5 75A 129 -19,-2.2 -19,-3.5 -2,-0.3 2,-0.3 -0.988 6.4-150.8-138.4 143.9 14.8 7.9 39.7 25 25 L S E -A 4 0A 8 49,-1.7 -21,-0.2 -2,-0.3 4,-0.1 -0.864 18.9-135.2-115.6 152.8 13.7 7.0 36.2 26 26 L S S S+ 0 0 79 -23,-1.4 2,-0.3 -2,-0.3 -22,-0.1 0.583 93.8 33.4 -79.0 -11.7 10.3 7.6 34.5 27 27 L K S S- 0 0 104 -24,-0.2 2,-0.1 46,-0.1 -1,-0.0 -0.976 99.6 -89.5-142.0 151.9 10.3 4.1 33.2 28 27AL S - 0 0 53 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.385 27.6-152.3 -61.9 138.1 11.5 0.7 34.5 29 27BL L + 0 0 0 44,-2.1 8,-2.0 -4,-0.1 2,-0.5 0.242 56.4 122.3 -97.2 13.8 15.1 0.1 33.3 30 27CL L B -J 36 0C 97 6,-0.2 6,-0.2 43,-0.1 2,-0.1 -0.667 53.8-147.6 -79.4 120.3 14.6 -3.6 33.4 31 27DL H > - 0 0 72 4,-3.5 3,-2.2 -2,-0.5 -2,-0.1 -0.460 26.1-108.2 -85.4 160.1 15.4 -5.1 30.0 32 27EL S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.799 118.2 64.4 -57.2 -28.9 13.7 -8.1 28.5 33 28 L N T 3 S- 0 0 78 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.414 120.8-105.9 -77.5 2.8 16.9 -10.0 29.1 34 29 L G S < S+ 0 0 54 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.347 82.5 119.0 92.6 -7.9 16.7 -9.6 32.8 35 30 L Y - 0 0 123 -5,-0.0 -4,-3.5 2,-0.0 2,-0.6 -0.614 58.2-136.3 -93.0 152.9 19.4 -6.9 33.2 36 31 L T B -J 30 0C 27 -6,-0.2 2,-1.6 -2,-0.2 -6,-0.2 -0.935 13.0-150.3-111.6 113.1 18.8 -3.4 34.6 37 32 L Y + 0 0 49 -8,-2.0 59,-2.7 -2,-0.6 2,-0.4 -0.527 47.3 125.9 -87.9 74.2 20.6 -0.8 32.5 38 33 L L E -E 95 0B 0 -2,-1.6 18,-3.1 57,-0.2 2,-0.3 -0.999 32.7-176.5-129.2 128.1 21.4 2.0 35.0 39 34 L H E -E 94 0B 2 55,-2.6 55,-2.1 -2,-0.4 2,-0.4 -0.856 16.2-140.8-123.5 159.7 24.9 3.3 35.4 40 35 L W E -EF 93 53B 0 13,-2.8 12,-2.9 -2,-0.3 13,-1.4 -0.958 18.5-170.8-120.3 138.8 26.6 5.9 37.7 41 36 L F E -EF 92 51B 0 51,-3.2 51,-2.5 -2,-0.4 2,-0.4 -0.918 11.9-149.3-129.4 155.1 29.3 8.3 36.7 42 37 L L E -EF 91 50B 2 8,-2.5 8,-2.0 -2,-0.3 2,-0.4 -0.960 6.8-169.5-121.4 138.0 31.5 10.7 38.5 43 38 L Q E -E 90 0B 20 47,-2.2 47,-2.4 -2,-0.4 3,-0.1 -0.913 9.9-159.6-130.9 105.6 32.8 14.0 37.0 44 39 L R > - 0 0 48 4,-0.5 3,-2.1 -2,-0.4 45,-0.2 -0.438 45.2 -71.5 -76.6 156.9 35.6 15.7 39.0 45 40 L P T 3 S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.225 118.1 0.3 -52.4 129.1 36.1 19.4 38.4 46 41 L G T 3 S+ 0 0 89 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.619 113.6 102.3 67.7 13.1 37.8 20.0 35.0 47 42 L Q S < S- 0 0 93 -3,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.751 75.7 -99.0-121.4 170.1 37.9 16.3 34.1 48 43 L S - 0 0 14 -2,-0.2 -4,-0.5 1,-0.1 284,-0.1 -0.453 50.7 -87.9 -84.1 161.8 35.8 14.1 31.9 49 44 L P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.281 45.3-160.1 -64.9 156.3 33.1 11.8 33.3 50 45 L Q E -F 42 0B 70 -8,-2.0 -8,-2.5 -3,-0.1 2,-0.1 -0.998 22.3-105.0-143.3 140.4 34.2 8.4 34.5 51 46 L L E +F 41 0B 14 -2,-0.3 -10,-0.2 277,-0.3 3,-0.1 -0.401 37.6 167.1 -65.3 133.3 32.3 5.2 35.1 52 47 L L E + 0 0 3 -12,-2.9 8,-2.6 1,-0.4 2,-0.4 0.754 67.9 3.9-108.7 -54.7 31.7 4.3 38.7 53 48 L I E -FG 40 59B 0 -13,-1.4 -13,-2.8 6,-0.2 -1,-0.4 -0.999 62.6-157.2-138.6 136.5 29.1 1.6 38.7 54 49 L Y E > S+ G 0 58B 47 4,-2.5 4,-1.8 -2,-0.4 3,-0.5 -0.901 73.1 8.2-115.9 147.2 27.4 -0.3 35.8 55 50 L R T 4 S- 0 0 66 -2,-0.4 2,-2.4 1,-0.2 -1,-0.2 0.958 124.2 -64.0 49.8 62.2 24.1 -2.1 35.8 56 51 L V T 4 S+ 0 0 14 -18,-3.1 -1,-0.2 -3,-0.2 21,-0.1 -0.221 128.6 18.5 66.9 -51.4 23.1 -0.9 39.3 57 52 L S T 4 S+ 0 0 66 -2,-2.4 2,-0.7 -3,-0.5 12,-0.2 0.317 83.9 112.7-139.3 13.9 25.7 -2.5 41.5 58 53 L N E < -G 54 0B 58 -4,-1.8 -4,-2.5 10,-0.1 2,-0.2 -0.816 58.7-136.9 -95.0 117.7 28.8 -3.6 39.6 59 54 L L E -G 53 0B 61 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.527 20.4-127.5 -72.8 135.5 31.9 -1.5 40.5 60 55 L A > - 0 0 16 -8,-2.6 3,-1.9 -2,-0.2 -1,-0.1 -0.330 41.4 -70.7 -78.4 164.3 34.0 -0.5 37.6 61 56 L S T 3 S+ 0 0 130 1,-0.3 -1,-0.2 -2,-0.1 -10,-0.0 -0.270 119.0 8.9 -56.2 132.4 37.7 -1.1 37.3 62 57 L G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.417 89.6 138.6 77.5 -3.0 39.8 1.0 39.7 63 58 L V < - 0 0 18 -3,-1.9 -1,-0.3 -11,-0.1 -11,-0.1 -0.645 61.1-105.4 -78.8 130.1 36.7 2.4 41.6 64 59 L P > - 0 0 47 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.147 21.4-119.3 -53.6 144.1 37.3 2.5 45.4 65 60 L D T 3 S+ 0 0 157 1,-0.3 -2,-0.1 -3,-0.1 -6,-0.0 0.703 104.6 79.8 -58.9 -21.0 35.7 -0.1 47.5 66 61 L R T 3 S+ 0 0 29 16,-0.1 15,-2.0 14,-0.1 2,-0.3 0.619 80.2 84.5 -65.0 -11.8 33.8 2.6 49.4 67 62 L F E < +C 80 0A 5 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.691 50.7 156.7 -93.1 146.8 31.3 2.8 46.5 68 63 L S E -C 79 0A 50 11,-1.3 11,-2.9 -2,-0.3 2,-0.3 -0.962 20.5-151.8-158.7 159.6 28.3 0.5 46.2 69 64 L G E +C 78 0A 12 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.980 13.4 171.7-140.8 153.0 25.0 0.7 44.4 70 65 L S E +C 77 0A 50 7,-2.1 7,-2.7 -2,-0.3 2,-0.2 -0.911 21.6 97.7-149.0 172.7 21.5 -0.6 44.8 71 66 L G E -C 76 0A 36 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.707 36.7-139.2 133.2 175.9 18.0 -0.3 43.4 72 67 L S E > -C 75 0A 88 3,-1.9 3,-1.8 -2,-0.2 2,-1.4 -0.924 63.9 -7.8-172.3 147.4 15.5 -1.8 41.0 73 68 L G T 3 S- 0 0 22 -2,-0.3 -44,-2.1 1,-0.2 -46,-0.1 -0.434 131.7 -14.0 66.4 -90.5 13.0 -0.7 38.4 74 69 L T T 3 S+ 0 0 59 -2,-1.4 -49,-1.7 -46,-0.2 2,-0.5 0.345 120.5 75.0-128.5 2.6 12.8 3.1 38.8 75 70 L A E < +BC 24 72A 58 -3,-1.8 -3,-1.9 -51,-0.2 2,-0.3 -0.968 54.0 169.7-125.4 120.5 14.6 3.8 42.1 76 71 L F E -BC 23 71A 2 -53,-2.7 -53,-2.0 -2,-0.5 2,-0.4 -0.937 14.9-158.7-131.2 152.7 18.3 3.6 42.5 77 72 L T E -BC 22 70A 31 -7,-2.7 -7,-2.1 -2,-0.3 2,-0.5 -0.992 7.0-158.0-136.0 132.7 20.9 4.6 45.1 78 73 L L E -BC 21 69A 0 -57,-3.1 -57,-3.0 -2,-0.4 2,-0.4 -0.913 24.6-164.3-104.1 131.9 24.6 5.3 45.0 79 74 L R E -BC 20 68A 96 -11,-2.9 -11,-1.3 -2,-0.5 2,-0.5 -0.948 18.9-157.6-128.0 142.5 26.3 4.9 48.4 80 75 L F E -BC 19 67A 0 -61,-3.3 -61,-1.5 -2,-0.4 3,-0.2 -0.951 2.2-165.1-110.5 129.2 29.6 5.9 50.1 81 76 L S S S+ 0 0 66 -15,-2.0 2,-0.3 -2,-0.5 -1,-0.1 0.857 87.7 5.4 -80.1 -37.0 30.8 3.8 53.1 82 77 L R S S- 0 0 181 -16,-0.2 -1,-0.3 -64,-0.1 -64,-0.2 -0.868 81.8-142.9-147.2 107.6 33.4 6.4 54.1 83 78 L V - 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