==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-AUG-02 1MHH . COMPND 2 MOLECULE: FAB, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.GRAILLE,E.A.STURA . 991 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 679 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 390 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 111 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 4 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 7 17 6 7 20 1 2 3 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 10 2 0 2 0 0 0 2 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 A D 0 0 129 0, 0.0 2,-0.5 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 130.7 -1.9 13.3 80.1 2 2 A I - 0 0 2 99,-0.4 2,-0.4 97,-0.4 94,-0.1 -0.770 360.0-148.3 -91.6 123.7 0.5 15.9 78.7 3 3 A V - 0 0 92 -2,-0.5 23,-2.1 100,-0.0 2,-0.5 -0.780 7.9-152.3 -91.6 132.3 -0.7 17.7 75.6 4 4 A M E -A 25 0A 12 -2,-0.4 2,-0.6 100,-0.4 102,-0.4 -0.930 7.2-163.7-109.9 120.9 2.0 18.7 73.1 5 5 A S E -A 24 0A 53 19,-3.1 19,-2.3 -2,-0.5 2,-0.4 -0.907 6.4-169.9-109.9 117.3 1.4 21.7 70.9 6 6 A Q E -A 23 0A 16 -2,-0.6 17,-0.2 17,-0.2 100,-0.1 -0.832 13.1-132.7-107.8 143.0 3.5 22.3 67.8 7 7 A S E S+A 22 0A 5 15,-2.3 15,-3.0 -2,-0.4 2,-0.2 -0.989 70.4 28.3-152.4 149.8 3.7 25.3 65.6 8 8 A P - 0 0 0 0, 0.0 885,-0.2 0, 0.0 3,-0.1 0.666 66.5-144.1 -74.4 176.9 3.7 26.3 62.9 9 9 A S S S- 0 0 32 883,-3.0 100,-2.2 1,-0.3 2,-0.3 0.846 85.3 -0.2 -72.6 -34.5 1.7 23.5 61.3 10 10 A S E -dE 109 892B 19 882,-1.2 882,-2.0 98,-0.3 2,-0.4 -0.988 66.5-160.9-153.6 150.5 3.9 23.9 58.2 11 11 A L E -dE 110 891B 2 98,-3.0 100,-3.1 -2,-0.3 2,-0.5 -1.000 4.1-162.1-137.6 137.5 6.8 26.1 57.1 12 12 A A E +dE 111 890B 14 878,-2.7 878,-2.0 -2,-0.4 2,-0.3 -0.987 23.5 167.1-120.5 123.5 8.2 26.9 53.7 13 13 A V E -d 112 0B 0 98,-2.3 100,-2.2 -2,-0.5 2,-0.1 -0.969 34.5-110.1-138.6 151.6 11.8 28.4 53.7 14 14 A S E > -d 113 0B 38 -2,-0.3 3,-1.8 98,-0.3 70,-0.2 -0.469 50.1 -86.1 -79.3 152.4 14.5 29.1 51.1 15 15 A A T 3 S+ 0 0 60 98,-0.8 70,-0.2 1,-0.2 -1,-0.1 -0.238 113.2 21.7 -57.1 141.9 17.7 27.0 51.1 16 16 A G T 3 S+ 0 0 10 68,-3.3 -1,-0.2 1,-0.3 2,-0.1 0.302 97.1 119.5 83.4 -10.6 20.4 28.3 53.5 17 17 A E < - 0 0 17 -3,-1.8 67,-2.6 67,-0.2 2,-0.3 -0.417 69.4-100.1 -86.2 165.1 18.0 30.2 55.7 18 18 A K - 0 0 101 65,-0.2 2,-0.4 -2,-0.1 64,-0.2 -0.657 34.1-159.5 -86.3 138.1 17.3 29.7 59.4 19 19 A V E - B 0 81A 0 62,-2.9 62,-2.3 -2,-0.3 2,-0.4 -0.957 5.7-168.1-122.5 135.6 14.3 27.7 60.5 20 20 A T E + B 0 80A 15 -2,-0.4 2,-0.4 60,-0.2 60,-0.2 -0.986 5.6 179.4-127.0 127.2 12.5 27.7 63.8 21 21 A M E - B 0 79A 0 58,-2.4 58,-2.5 -2,-0.4 2,-0.3 -0.960 14.1-150.9-122.8 141.0 9.9 25.3 65.0 22 22 A S E -AB 7 78A 10 -15,-3.0 -15,-2.3 -2,-0.4 2,-0.4 -0.877 12.4-173.8-120.1 153.7 8.3 25.4 68.4 23 23 A a E -AB 6 77A 0 54,-3.1 54,-3.1 -2,-0.3 2,-0.4 -0.997 6.1-169.0-142.4 130.2 6.7 22.8 70.8 24 24 A K E -AB 5 76A 46 -19,-2.3 -19,-3.1 -2,-0.4 2,-0.4 -0.978 10.0-147.3-126.5 136.9 4.9 23.5 74.0 25 25 A S E -A 4 0A 8 50,-2.2 -21,-0.2 -2,-0.4 4,-0.1 -0.818 21.3-128.6-103.2 141.8 3.8 21.1 76.8 26 26 A S S S+ 0 0 74 -23,-2.1 2,-0.3 -2,-0.4 -22,-0.1 0.624 96.1 15.3 -61.5 -11.9 0.7 21.5 78.8 27 27 A Q S S- 0 0 83 -24,-0.2 -1,-0.1 47,-0.1 47,-0.0 -0.981 103.5 -67.2-160.3 153.2 2.9 21.0 81.9 28 27AA S - 0 0 52 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.016 29.1-167.4 -44.6 138.0 6.6 21.0 82.8 29 27BA L + 0 0 0 45,-2.1 9,-2.1 -4,-0.1 2,-0.5 0.271 50.4 120.8-109.6 5.6 8.8 18.3 81.3 30 27CA L E -N 37 0C 60 7,-0.2 2,-1.5 44,-0.1 7,-0.3 -0.625 57.3-147.9 -78.0 119.1 11.7 19.1 83.6 31 27DA N E >> -N 36 0C 25 5,-2.9 4,-3.2 -2,-0.5 5,-0.7 -0.701 8.7-159.6 -88.0 86.3 12.7 16.1 85.8 32 27EA S T 45S+ 0 0 102 -2,-1.5 -1,-0.2 2,-0.2 5,-0.1 0.722 86.2 56.0 -37.6 -31.3 13.8 18.1 88.9 33 27FA R T 45S+ 0 0 192 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.980 120.8 21.6 -67.3 -82.2 15.7 15.0 89.9 34 28 A T T 45S- 0 0 51 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.621 102.3-134.0 -61.9 -11.9 18.0 14.3 86.9 35 29 A R T <5 + 0 0 199 -4,-3.2 2,-0.3 1,-0.2 -3,-0.2 0.867 63.2 124.9 57.4 40.3 17.4 17.9 86.0 36 30 A K E < -N 31 0C 77 -5,-0.7 -5,-2.9 -7,-0.1 2,-0.7 -0.955 63.2-126.2-127.6 145.4 16.7 17.0 82.4 37 31 A N E -N 30 0C 13 19,-0.3 2,-2.3 -2,-0.3 -7,-0.2 -0.851 19.9-139.8 -92.8 119.8 13.7 17.8 80.3 38 32 A Y + 0 0 23 -9,-2.1 59,-2.5 -2,-0.7 2,-0.4 -0.444 58.7 124.6 -80.6 69.9 12.3 14.6 78.8 39 33 A L E -F 96 0B 2 -2,-2.3 18,-3.0 57,-0.2 2,-0.3 -0.997 35.3-176.5-131.6 131.6 11.6 16.1 75.4 40 34 A A E -F 95 0B 2 55,-2.6 55,-2.2 -2,-0.4 2,-0.4 -0.895 17.1-140.0-128.3 159.0 12.8 14.7 72.1 41 35 A W E -FG 94 54B 0 13,-2.8 12,-2.9 -2,-0.3 13,-1.2 -0.972 17.6-169.9-120.7 131.7 12.6 15.7 68.4 42 36 A Y E -FG 93 52B 0 51,-3.4 51,-2.8 -2,-0.4 2,-0.4 -0.923 10.5-149.4-122.6 146.0 12.1 13.3 65.6 43 37 A Q E -FG 92 51B 18 8,-3.0 8,-1.4 -2,-0.4 2,-0.4 -0.939 12.6-171.4-113.6 134.1 12.3 13.8 61.9 44 38 A Q E -F 91 0B 19 47,-2.6 47,-2.5 -2,-0.4 3,-0.1 -0.967 2.7-165.9-132.6 120.4 10.2 11.7 59.5 45 39 A K > - 0 0 54 -2,-0.4 3,-2.1 4,-0.4 45,-0.1 -0.580 47.9 -65.2 -95.0 160.3 10.6 11.7 55.7 46 40 A P T 3 S- 0 0 78 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.129 118.8 -1.0 -47.6 134.3 8.0 10.3 53.3 47 41 A G T 3 S+ 0 0 94 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.404 111.8 107.6 66.1 -2.6 7.5 6.5 53.6 48 42 A Q S < S- 0 0 109 -3,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.582 72.5-107.1-105.2 167.6 10.2 6.3 56.3 49 43 A S - 0 0 32 -2,-0.2 -4,-0.4 1,-0.1 -1,-0.1 -0.504 50.6 -86.1 -85.5 160.2 10.1 5.6 60.0 50 44 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.189 41.1-156.2 -62.0 160.7 10.8 8.5 62.4 51 45 A K E -G 43 0B 127 -8,-1.4 -8,-3.0 -3,-0.1 275,-0.1 -0.973 17.2-117.8-144.8 127.1 14.4 9.3 63.4 52 46 A V E +G 42 0B 11 273,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.289 34.1 165.1 -66.5 143.2 15.7 11.0 66.5 53 47 A L E + 0 0 6 -12,-2.9 8,-2.2 1,-0.5 2,-0.3 0.640 68.1 15.5-119.5 -48.6 17.5 14.3 66.1 54 48 A I E +GH 41 60B 0 -13,-1.2 -13,-2.8 6,-0.2 -1,-0.5 -0.969 60.0 175.6-133.7 144.5 17.5 15.8 69.6 55 49 A Y E > + H 0 59B 23 4,-2.5 4,-2.5 -2,-0.3 3,-0.4 -0.918 67.3 37.9-141.3 168.1 16.7 14.4 73.1 56 50 A W T 4 S- 0 0 58 266,-0.3 2,-2.3 -2,-0.3 -19,-0.3 0.873 123.6 -82.8 54.5 33.8 16.9 15.8 76.7 57 51 A A T 4 S+ 0 0 1 -18,-3.0 -1,-0.3 1,-0.2 21,-0.1 -0.072 124.9 29.3 64.4 -37.7 15.6 18.9 74.9 58 52 A S T 4 S+ 0 0 76 -2,-2.3 2,-0.6 -3,-0.4 12,-0.3 0.411 86.5 105.5-133.9 3.8 19.1 20.0 73.7 59 53 A T E < -H 55 0B 44 -4,-2.5 -4,-2.5 10,-0.1 2,-0.4 -0.800 57.8-145.9 -92.6 120.7 21.4 17.0 73.2 60 54 A R E -H 54 0B 107 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.675 18.0-119.5 -86.5 134.6 22.0 16.2 69.6 61 55 A E > - 0 0 45 -8,-2.2 3,-1.8 -2,-0.4 -1,-0.1 -0.400 39.8 -92.4 -69.3 148.4 22.4 12.5 68.7 62 56 A S T 3 S+ 0 0 101 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.318 112.8 28.3 -60.7 145.0 25.7 11.6 67.1 63 57 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.229 88.3 120.6 89.1 -16.2 25.6 11.8 63.3 64 58 A V S < S- 0 0 8 -3,-1.8 -1,-0.3 -11,-0.1 -11,-0.0 -0.705 76.8-101.0 -83.0 131.1 22.9 14.4 63.2 65 59 A P > - 0 0 43 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.190 23.5-126.4 -51.8 138.7 24.2 17.6 61.4 66 60 A D T 3 S+ 0 0 127 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.485 101.7 81.4 -69.3 0.9 25.2 20.3 63.7 67 61 A R T 3 S+ 0 0 24 14,-0.1 15,-2.6 16,-0.1 2,-0.5 0.681 79.1 82.9 -77.7 -13.6 22.9 22.7 61.9 68 62 A F E < +C 81 0A 4 -3,-2.0 2,-0.4 13,-0.2 13,-0.2 -0.797 60.8 174.3 -91.6 125.4 20.2 21.2 64.1 69 63 A T E -C 80 0A 42 11,-2.5 11,-3.0 -2,-0.5 2,-0.4 -0.993 16.5-157.7-136.1 130.5 19.9 22.7 67.6 70 64 A G E +C 79 0A 1 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.837 18.6 170.8-105.2 144.5 17.3 22.0 70.3 71 65 A R E +C 78 0A 144 7,-2.4 7,-2.4 -2,-0.4 2,-0.2 -0.954 21.0 74.0-146.3 164.1 16.6 24.5 73.1 72 66 A G E -C 77 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.471 39.4-144.2 120.0 168.3 14.1 25.1 75.9 73 67 A S E > +C 76 0A 65 3,-1.1 3,-1.3 -2,-0.2 2,-1.0 -0.960 65.9 11.9-166.4 155.4 13.1 23.9 79.3 74 68 A G T 3 S- 0 0 17 -2,-0.3 -45,-2.1 1,-0.2 -47,-0.1 -0.601 129.9 -21.3 76.5-101.6 9.9 23.4 81.3 75 69 A T T 3 S+ 0 0 46 -2,-1.0 -50,-2.2 -47,-0.2 2,-0.5 0.501 120.1 75.1-121.8 -9.7 7.0 23.8 78.8 76 70 A D E < +BC 24 73A 99 -3,-1.3 -3,-1.1 -52,-0.2 2,-0.3 -0.929 53.5 166.2-115.7 119.7 8.6 25.8 75.9 77 71 A F E -BC 23 72A 1 -54,-3.1 -54,-3.1 -2,-0.5 2,-0.3 -0.947 13.2-167.0-131.8 149.2 10.9 24.1 73.4 78 72 A T E -BC 22 71A 26 -7,-2.4 -7,-2.4 -2,-0.3 2,-0.5 -0.972 10.8-154.8-135.2 148.6 12.3 25.0 70.0 79 73 A L E -BC 21 70A 0 -58,-2.5 -58,-2.4 -2,-0.3 2,-0.4 -0.993 20.7-165.6-119.5 127.5 14.1 23.1 67.2 80 74 A T E -BC 20 69A 16 -11,-3.0 -11,-2.5 -2,-0.5 2,-0.6 -0.950 17.1-162.4-121.5 135.7 16.3 25.3 65.0 81 75 A I E -BC 19 68A 0 -62,-2.3 -62,-2.9 -2,-0.4 3,-0.5 -0.964 10.7-160.3-111.3 114.2 17.9 24.5 61.6 82 76 A S S S+ 0 0 51 -15,-2.6 2,-0.2 -2,-0.6 -1,-0.1 0.821 82.1 10.0 -65.5 -35.0 20.6 27.1 61.0 83 77 A S S S- 0 0 0 -65,-0.1 -1,-0.3 -16,-0.1 -65,-0.2 -0.650 85.4-144.8-149.4 83.5 20.9 26.6 57.2 84 78 A V - 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