==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-MAR-09 3GGW . COMPND 2 MOLECULE: FAB F22-4 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.A.SAUL,B.VULLIEZ-LE NORMAND,G.A.BENTLEY . 876 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 566 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 341 38.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 76 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 3 1 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 RESIDUES PER ALPHA HELIX . 2 3 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 PARALLEL BRIDGES PER LADDER . 10 6 13 3 12 14 2 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 . 3 0 10 2 1 3 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 A D 0 0 140 0, 0.0 2,-0.5 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 144.0 24.6 -24.1 67.2 2 2 A I - 0 0 3 98,-0.4 2,-0.5 23,-0.0 93,-0.1 -0.701 360.0-147.5 -84.9 130.7 21.6 -22.4 68.6 3 3 A V - 0 0 87 -2,-0.5 23,-1.5 99,-0.1 2,-0.6 -0.850 7.9-159.6 -93.5 126.1 18.2 -23.3 67.3 4 4 A M E -A 25 0A 13 -2,-0.5 2,-0.5 99,-0.5 101,-0.3 -0.943 12.5-154.5-107.5 121.1 15.8 -20.5 67.2 5 5 A T E +A 24 0A 49 19,-2.9 19,-1.5 -2,-0.6 2,-0.3 -0.880 21.6 160.8-110.2 122.8 12.2 -21.8 67.0 6 6 A Q - 0 0 22 -2,-0.5 2,-0.2 17,-0.2 99,-0.1 -0.996 38.6-116.8-132.5 142.1 9.2 -19.9 65.6 7 7 A A - 0 0 66 -2,-0.3 101,-0.1 15,-0.3 15,-0.1 -0.481 25.4-128.5 -68.6 141.2 5.8 -21.0 64.3 8 8 A A S S+ 0 0 59 -2,-0.2 100,-2.9 99,-0.2 2,-0.3 0.843 86.3 22.4 -63.1 -30.7 5.3 -20.2 60.6 9 9 A F B -d 108 0B 133 98,-0.2 2,-0.3 81,-0.0 100,-0.1 -0.870 63.1-149.0-135.4 163.9 2.0 -18.5 61.3 10 10 A S - 0 0 28 98,-0.9 100,-0.1 -2,-0.3 3,-0.1 -0.811 44.3 -80.0-123.0 166.8 -0.0 -16.7 64.0 11 11 A N - 0 0 150 -2,-0.3 99,-0.2 1,-0.1 101,-0.1 -0.461 62.9 -95.0 -63.1 136.8 -3.8 -16.4 64.6 12 12 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 99,-0.3 -0.288 44.2-143.0 -55.5 145.0 -5.2 -13.8 62.3 13 13 A V E -j 111 0C 10 97,-2.2 99,-3.0 -3,-0.1 2,-0.2 -0.937 5.7-127.6-117.5 132.3 -5.4 -10.5 64.1 14 14 A T E > -j 112 0C 69 -2,-0.4 3,-2.0 97,-0.2 69,-0.3 -0.537 42.2 -92.3 -70.9 141.6 -8.1 -7.9 63.7 15 15 A L T 3 S+ 0 0 83 97,-0.8 69,-0.2 1,-0.3 -1,-0.1 -0.252 111.6 22.7 -52.4 138.0 -6.9 -4.4 62.9 16 16 A G T 3 S+ 0 0 44 67,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.320 105.3 100.4 84.8 -7.5 -6.4 -2.2 66.0 17 17 A T S < S- 0 0 63 -3,-2.0 66,-3.0 66,-0.2 2,-0.4 -0.528 79.0 -86.1-105.4 176.6 -6.0 -5.2 68.2 18 18 A S - 0 0 46 64,-0.2 2,-0.4 -2,-0.2 63,-0.3 -0.653 32.3-165.2 -91.8 134.4 -2.9 -6.9 69.7 19 19 A A E - B 0 80A 8 61,-3.0 61,-2.9 -2,-0.4 2,-0.4 -0.929 4.8-158.0-110.8 140.9 -0.7 -9.5 68.0 20 20 A S E - B 0 79A 75 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.980 4.5-168.8-120.0 128.9 1.9 -11.7 69.8 21 21 A I E - B 0 78A 2 57,-3.2 57,-3.1 -2,-0.4 2,-0.2 -0.980 14.5-154.8-117.9 127.5 4.8 -13.4 67.9 22 22 A S E + B 0 77A 69 -2,-0.4 2,-0.3 55,-0.2 -15,-0.3 -0.681 16.5 174.8-110.1 159.0 6.8 -16.0 69.9 23 23 A a E - B 0 76A 4 53,-2.1 53,-3.4 -2,-0.2 2,-0.3 -0.970 7.5-166.0-153.2 147.3 10.3 -17.3 69.6 24 24 A R E -AB 5 75A 130 -19,-1.5 -19,-2.9 -2,-0.3 2,-0.4 -0.986 8.8-146.6-136.2 153.9 12.4 -19.7 71.7 25 25 A S E -A 4 0A 7 49,-2.4 -21,-0.2 -2,-0.3 4,-0.1 -0.911 18.1-135.3-118.1 152.1 16.0 -20.5 71.8 26 26 A S S S+ 0 0 72 -23,-1.5 2,-0.3 -2,-0.4 -22,-0.1 0.521 95.2 37.4 -80.1 -9.5 17.7 -23.8 72.6 27 27 A K S S- 0 0 93 -24,-0.2 2,-0.1 46,-0.1 -1,-0.0 -0.989 98.9 -93.7-137.5 149.5 20.2 -21.9 74.9 28 27AA S - 0 0 65 -2,-0.3 46,-0.2 1,-0.1 45,-0.1 -0.400 24.3-161.2 -61.7 138.1 19.8 -19.0 77.2 29 27BA L + 0 0 0 44,-2.5 8,-2.4 -2,-0.1 2,-0.4 0.326 56.8 113.3-101.3 1.9 20.6 -15.7 75.6 30 27CA L B -K 36 0D 98 6,-0.3 6,-0.2 43,-0.1 2,-0.2 -0.651 53.4-158.7 -74.3 127.9 21.0 -14.0 79.0 31 27DA H > - 0 0 37 4,-2.9 3,-1.9 -2,-0.4 -2,-0.1 -0.615 32.4-104.2-103.6 165.2 24.6 -12.9 79.6 32 27EA S T 3 S+ 0 0 115 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.620 116.4 69.0 -66.5 -15.4 26.5 -12.2 82.8 33 28 A D T 3 S- 0 0 66 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.368 117.6-109.7 -78.2 0.7 26.2 -8.4 82.0 34 29 A G S < S+ 0 0 58 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.418 82.1 121.3 85.9 -2.6 22.4 -8.6 82.6 35 30 A I - 0 0 54 2,-0.0 -4,-2.9 21,-0.0 2,-0.6 -0.727 55.4-146.0 -96.8 143.6 21.6 -8.2 78.9 36 31 A T B -K 30 0D 16 -2,-0.3 2,-2.0 -6,-0.2 -6,-0.3 -0.954 14.1-144.2-110.1 114.6 19.7 -10.8 76.9 37 32 A Y + 0 0 5 -8,-2.4 59,-1.6 -2,-0.6 2,-0.4 -0.446 49.7 135.7 -87.6 64.5 21.0 -10.7 73.4 38 33 A L E -E 95 0B 0 -2,-2.0 18,-2.9 57,-0.2 2,-0.3 -0.948 31.1-171.2-114.8 133.6 17.7 -11.4 71.6 39 34 A Y E -E 94 0B 6 55,-2.9 55,-2.1 -2,-0.4 2,-0.4 -0.915 11.9-150.0-128.3 148.8 16.8 -9.4 68.5 40 35 A W E -EF 93 53B 0 13,-2.2 12,-3.3 -2,-0.3 13,-1.7 -0.979 13.7-176.4-120.2 136.2 13.7 -9.0 66.3 41 36 A Y E -EF 92 51B 0 51,-2.8 51,-2.7 -2,-0.4 2,-0.4 -0.937 13.4-147.7-125.7 151.1 13.6 -8.2 62.6 42 37 A L E -EF 91 50B 2 8,-2.5 8,-1.6 -2,-0.3 2,-0.6 -0.982 6.3-166.8-118.2 129.6 10.7 -7.6 60.2 43 38 A Q E -EF 90 49B 19 47,-2.9 47,-2.5 -2,-0.4 3,-0.1 -0.953 9.8-161.3-115.1 110.7 10.8 -8.5 56.5 44 39 A K > - 0 0 45 -2,-0.6 3,-2.0 4,-0.6 45,-0.2 -0.485 42.7 -74.5 -83.8 154.5 8.1 -7.0 54.5 45 40 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.295 119.7 9.9 -53.4 130.6 7.2 -8.5 51.1 46 41 A G T 3 S+ 0 0 93 1,-0.3 2,-0.2 -3,-0.1 -2,-0.0 0.474 116.2 93.1 81.4 6.0 9.8 -7.6 48.4 47 42 A Q S < S- 0 0 118 -3,-2.0 -1,-0.3 1,-0.1 3,-0.1 -0.684 75.1-103.6-126.6 170.8 12.2 -6.2 51.0 48 43 A S - 0 0 25 -2,-0.2 -4,-0.6 1,-0.1 278,-0.1 -0.453 51.2 -85.0 -85.1 166.4 15.1 -7.1 53.2 49 44 A P E -F 43 0B 1 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.389 45.1-160.3 -64.8 153.4 14.8 -7.7 57.0 50 45 A H E -F 42 0B 80 -8,-1.6 -8,-2.5 273,-0.1 2,-0.2 -0.994 23.3-103.5-137.6 144.8 15.0 -4.5 59.1 51 46 A L E +F 41 0B 22 271,-0.5 -10,-0.3 -2,-0.3 3,-0.1 -0.479 40.6 162.4 -72.3 129.7 15.8 -4.3 62.8 52 47 A L E + 0 0 4 -12,-3.3 8,-2.6 1,-0.4 2,-0.4 0.751 64.9 16.5-107.1 -48.1 12.9 -3.7 65.2 53 48 A I E -FG 40 59B 0 -13,-1.7 -13,-2.2 6,-0.2 -1,-0.4 -0.995 58.0-169.5-134.4 141.8 14.2 -4.6 68.6 54 49 A Y E >> + G 0 58B 87 4,-2.9 4,-2.2 -2,-0.4 3,-0.5 -0.879 69.6 16.7-126.9 155.8 17.6 -5.2 70.2 55 50 A H T 34 S- 0 0 39 -2,-0.3 2,-1.9 1,-0.3 -19,-0.2 0.903 123.6 -67.3 50.5 50.9 18.6 -6.6 73.6 56 51 A L T 34 S+ 0 0 18 -18,-2.9 -1,-0.3 1,-0.2 -19,-0.1 -0.194 128.5 18.2 76.5 -48.0 15.2 -8.3 74.2 57 52 A S T <4 S+ 0 0 57 -2,-1.9 2,-0.5 -3,-0.5 12,-0.3 0.437 87.6 113.8-140.5 -0.2 13.0 -5.2 74.7 58 53 A N E < -G 54 0B 70 -4,-2.2 -4,-2.9 -3,-0.1 2,-0.3 -0.695 58.0-132.1 -89.0 130.1 14.7 -2.1 73.3 59 54 A L E -G 53 0B 62 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.539 18.6-124.1 -79.3 133.6 13.2 -0.4 70.3 60 55 A A > - 0 0 14 -8,-2.6 3,-1.9 -2,-0.3 -1,-0.1 -0.370 49.5 -73.7 -69.2 156.5 15.4 0.5 67.3 61 56 A S T 3 S+ 0 0 125 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.246 118.5 12.2 -55.8 134.0 15.3 4.2 66.3 62 57 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.292 88.1 135.3 83.5 -10.5 12.1 5.2 64.5 63 58 A V < - 0 0 24 -3,-1.9 -1,-0.3 -11,-0.1 -4,-0.1 -0.566 61.7-108.9 -69.5 128.7 10.2 2.0 65.4 64 59 A P > - 0 0 54 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.196 16.9-119.4 -60.0 146.7 6.7 2.9 66.5 65 60 A D T 3 S+ 0 0 146 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.544 105.2 84.4 -59.6 -10.6 5.6 2.5 70.2 66 61 A R T 3 S+ 0 0 26 14,-0.1 15,-2.5 15,-0.1 2,-0.4 0.816 82.0 75.7 -59.6 -27.5 3.1 -0.0 68.9 67 62 A F E < +C 80 0A 8 -3,-2.2 2,-0.3 13,-0.2 13,-0.2 -0.723 57.3 154.2 -92.6 133.5 5.9 -2.6 69.1 68 63 A S E -C 79 0A 51 11,-2.3 11,-3.3 -2,-0.4 2,-0.3 -0.958 15.9-168.4-146.9 167.6 7.2 -4.0 72.3 69 64 A S E +C 78 0A 13 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.996 10.7 161.6-154.9 144.4 9.0 -7.2 73.4 70 65 A S E +C 77 0A 79 7,-1.9 7,-2.7 -2,-0.3 2,-0.3 -0.850 9.8 144.1-147.9-170.9 10.0 -9.3 76.5 71 66 A G E -C 76 0A 31 5,-0.3 5,-0.2 -2,-0.3 2,-0.1 -0.918 43.0 -93.2 161.4 175.3 11.0 -12.7 77.5 72 67 A S - 0 0 55 3,-2.2 -43,-0.1 -2,-0.3 -36,-0.0 -0.026 64.4 -77.5 -90.8-156.2 13.1 -14.9 79.7 73 68 A G S S+ 0 0 14 1,-0.1 -44,-2.5 -2,-0.1 -46,-0.1 0.662 131.0 21.2 -77.0 -17.9 16.6 -16.2 78.6 74 69 A T S S+ 0 0 51 1,-0.2 -49,-2.4 -46,-0.2 2,-0.4 0.530 116.9 57.1-126.8 -14.8 14.9 -18.8 76.3 75 70 A D E +B 24 0A 87 -51,-0.2 -3,-2.2 2,-0.0 2,-0.3 -0.987 62.0 179.3-133.0 123.9 11.3 -17.7 75.5 76 71 A F E -BC 23 71A 2 -53,-3.4 -53,-2.1 -2,-0.4 2,-0.4 -0.901 13.9-162.0-133.7 152.3 10.5 -14.5 73.9 77 72 A T E -BC 22 70A 56 -7,-2.7 -7,-1.9 -2,-0.3 2,-0.4 -0.978 5.8-159.0-140.8 122.8 7.5 -12.6 72.7 78 73 A L E -BC 21 69A 0 -57,-3.1 -57,-3.2 -2,-0.4 2,-0.4 -0.855 17.9-159.6 -93.5 130.9 7.1 -9.6 70.3 79 74 A R E -BC 20 68A 123 -11,-3.3 -11,-2.3 -2,-0.4 2,-0.6 -0.964 17.4-168.5-114.4 132.9 3.8 -7.7 70.8 80 75 A I E -BC 19 67A 0 -61,-2.9 -61,-3.0 -2,-0.4 3,-0.4 -0.971 16.4-167.9-113.2 104.6 2.2 -5.5 68.1 81 76 A S S S+ 0 0 30 -15,-2.5 2,-0.3 -2,-0.6 -1,-0.1 0.823 74.7 20.6 -74.9 -34.8 -0.4 -3.9 70.4 82 77 A R S S- 0 0 170 -16,-0.1 -1,-0.3 -64,-0.1 -64,-0.2 -0.759 88.4-146.5-133.1 84.1 -2.6 -2.1 67.8 83 78 A V - 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