==== 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 18-JUL-08 3DVG . COMPND 2 MOLECULE: HUMAN IGG1 FAB FRAGMENT LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.G.HYMOWITZ . 582 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 34.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 61 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 7 5 5 6 7 2 0 2 0 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 1 4 2 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 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 5 A T 0 0 144 0, 0.0 2,-0.2 0, 0.0 256,-0.1 0.000 360.0 360.0 360.0 -33.6 2.7 39.2 5.9 2 6 A Q - 0 0 101 254,-0.1 253,-2.5 96,-0.1 249,-0.1 -0.633 360.0 -94.0-118.1 171.4 2.8 35.4 5.1 3 7 A S - 0 0 57 251,-0.2 251,-0.2 -2,-0.2 -1,-0.1 -0.546 48.5-104.2 -77.1 149.3 1.8 32.0 6.6 4 8 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 96,-0.2 -0.359 34.0-115.2 -70.8 157.8 4.3 30.2 8.7 5 9 A S E -a 100 0A 54 94,-1.9 96,-2.9 1,-0.0 2,-0.4 -0.664 31.7-118.6 -91.4 154.6 6.1 27.2 7.2 6 10 A S E -a 101 0A 76 -2,-0.3 2,-0.4 94,-0.2 96,-0.2 -0.772 22.1-169.4-106.2 135.2 5.5 23.8 8.6 7 11 A L E -a 102 0A 67 94,-3.1 96,-3.0 -2,-0.4 2,-0.6 -0.983 12.2-149.7-119.6 126.8 7.9 21.3 10.2 8 12 A S E +a 103 0A 60 -2,-0.4 2,-0.3 94,-0.2 96,-0.2 -0.845 30.5 157.3 -96.8 122.9 6.9 17.7 11.0 9 13 A A E -a 104 0A 3 94,-2.3 96,-3.0 -2,-0.6 2,-0.3 -0.953 33.7-126.4-143.8 159.9 8.6 16.2 14.1 10 14 A S > - 0 0 43 -2,-0.3 3,-2.4 94,-0.2 64,-0.3 -0.754 44.3 -86.8-103.8 151.5 8.3 13.4 16.7 11 15 A V T 3 S+ 0 0 84 -2,-0.3 64,-0.2 1,-0.3 -1,-0.1 -0.370 119.5 29.0 -52.2 125.1 8.5 13.7 20.5 12 16 A G T 3 S+ 0 0 37 62,-2.0 -1,-0.3 1,-0.3 63,-0.1 0.300 90.0 132.7 102.7 -8.5 12.2 13.5 21.3 13 17 A D < - 0 0 61 -3,-2.4 61,-1.8 60,-0.1 2,-0.5 -0.367 57.8-121.4 -71.4 151.1 13.5 14.9 18.0 14 18 A R - 0 0 167 59,-0.2 2,-0.4 -2,-0.1 58,-0.2 -0.845 31.5-168.1 -89.7 128.6 16.2 17.6 17.8 15 19 A V E -G 71 0B 8 56,-1.9 56,-2.4 -2,-0.5 2,-0.5 -0.980 12.4-174.0-123.1 130.2 15.0 20.7 16.0 16 20 A T E -G 70 0B 67 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.926 5.4-170.9-124.5 105.0 17.1 23.6 14.7 17 21 A I E -G 69 0B 13 52,-2.6 52,-3.3 -2,-0.5 2,-0.4 -0.785 13.6-149.8 -90.7 132.7 15.3 26.6 13.2 18 22 A T E -G 68 0B 76 -2,-0.4 2,-0.6 50,-0.2 50,-0.2 -0.857 8.4-153.7-111.1 149.1 17.5 29.2 11.5 19 23 A a E -G 67 0B 5 48,-3.3 48,-2.2 -2,-0.4 2,-0.1 -0.955 20.3-135.9-120.3 105.1 16.9 32.9 11.2 20 24 A R - 0 0 183 -2,-0.6 2,-0.3 46,-0.2 46,-0.1 -0.415 32.9-167.9 -64.1 134.4 18.6 34.4 8.2 21 25 A A - 0 0 22 -2,-0.1 2,-0.2 4,-0.0 44,-0.1 -0.841 18.6-134.4-134.4 166.3 20.4 37.7 9.1 22 26 A S - 0 0 63 -2,-0.3 0, 0.0 4,-0.1 0, 0.0 -0.659 25.4-122.9-113.7 162.3 22.1 40.8 7.8 23 27 A Q S S+ 0 0 161 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.869 113.6 56.7 -68.8 -40.0 25.3 42.7 8.7 24 28 A S S S+ 0 0 59 2,-0.1 65,-0.5 64,-0.1 66,-0.2 0.920 93.8 79.2 -54.4 -52.6 23.1 45.8 9.3 25 29 A V S S- 0 0 13 63,-0.2 63,-0.2 1,-0.1 2,-0.1 -0.224 86.9-112.6 -62.9 149.5 20.9 44.1 11.9 26 30 A S - 0 0 8 61,-2.9 61,-0.4 2,-0.1 -4,-0.1 -0.421 16.1-120.0 -83.2 158.4 22.2 43.7 15.4 27 31 A S S S+ 0 0 2 1,-0.2 2,-1.8 -2,-0.1 -1,-0.1 0.307 85.4 106.9 -80.8 10.6 23.1 40.4 17.1 28 32 A A + 0 0 6 59,-0.2 2,-0.3 18,-0.1 18,-0.2 -0.406 53.5 169.9 -83.7 61.5 20.5 41.0 19.8 29 33 A V - 0 0 0 -2,-1.8 18,-3.2 16,-0.1 2,-0.3 -0.584 16.8-160.6 -86.4 134.3 18.2 38.4 18.3 30 34 A A E -B 85 0A 0 55,-1.6 55,-1.9 -2,-0.3 2,-0.4 -0.869 3.6-151.7-115.1 148.1 15.1 37.2 20.2 31 35 A W E -BC 84 44A 2 13,-2.6 12,-3.4 -2,-0.3 13,-1.3 -0.961 10.5-169.4-121.5 137.8 12.9 34.1 19.9 32 36 A Y E -BC 83 42A 0 51,-2.2 51,-2.1 -2,-0.4 2,-0.4 -0.917 12.8-149.6-125.5 146.9 9.2 33.7 20.7 33 37 A Q E -BC 82 41A 26 8,-2.6 8,-2.7 -2,-0.3 2,-0.4 -0.968 17.7-173.3-114.6 131.8 6.9 30.7 21.0 34 38 A Q E -B 81 0A 18 47,-2.6 47,-2.0 -2,-0.4 5,-0.1 -0.991 8.1-157.5-130.8 125.9 3.2 31.2 20.1 35 39 A K > - 0 0 71 4,-0.4 3,-2.5 -2,-0.4 45,-0.1 -0.738 42.5 -79.7 -99.4 149.5 0.4 28.7 20.6 36 40 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.184 115.9 9.2 -50.3 129.5 -2.9 28.8 18.6 37 41 A G T 3 S+ 0 0 86 1,-0.2 2,-0.2 -3,-0.0 -3,-0.0 0.273 115.7 88.8 87.1 -9.1 -5.3 31.4 20.0 38 42 A K S < S- 0 0 91 -3,-2.5 -1,-0.2 1,-0.1 285,-0.1 -0.668 78.7 -93.3-122.8 171.8 -2.7 32.9 22.4 39 43 A A - 0 0 5 -2,-0.2 -4,-0.4 1,-0.1 284,-0.1 -0.458 49.3 -93.1 -81.4 154.0 -0.0 35.6 22.6 40 44 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.291 35.2-146.5 -64.2 150.6 3.7 35.0 21.9 41 45 A K E -C 33 0A 123 -8,-2.7 -8,-2.6 279,-0.1 2,-0.3 -0.978 17.9-115.4-124.9 136.1 6.0 34.1 24.8 42 46 A L E +C 32 0A 7 -2,-0.4 -10,-0.2 277,-0.3 3,-0.1 -0.498 40.0 160.5 -74.1 130.3 9.7 35.1 25.0 43 47 A L E + 0 0 9 -12,-3.4 8,-2.7 1,-0.4 2,-0.4 0.767 62.6 21.9-109.6 -57.2 12.2 32.2 25.0 44 48 A I E -CD 31 50A 0 -13,-1.3 -13,-2.6 6,-0.2 -1,-0.4 -0.951 59.0-175.9-124.8 137.2 15.5 33.6 24.0 45 49 A Y E > + D 0 49A 2 4,-2.5 4,-2.0 -2,-0.4 3,-0.4 -0.945 69.5 22.1-128.6 152.8 17.0 37.1 24.2 46 50 A S T 4 S- 0 0 1 269,-0.4 2,-2.6 -2,-0.3 -16,-0.2 0.908 122.2 -76.3 56.3 44.7 20.4 38.4 23.0 47 51 A A T 4 S+ 0 0 1 -18,-3.2 -1,-0.2 1,-0.2 21,-0.1 -0.159 125.8 26.2 70.1 -45.1 20.7 35.5 20.5 48 52 A R T 4 S+ 0 0 61 -2,-2.6 2,-0.4 -3,-0.4 12,-0.3 0.202 90.5 99.9-141.6 21.6 21.6 32.8 23.1 49 53 A S E < -D 45 0A 2 -4,-2.0 -4,-2.5 10,-0.1 2,-0.3 -0.923 65.0-117.1-118.9 143.2 20.4 33.5 26.6 50 54 A L E -D 44 0A 62 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.552 20.2-128.9 -82.2 127.5 17.4 32.0 28.3 51 55 A Y > - 0 0 33 -8,-2.7 3,-2.2 -2,-0.3 -1,-0.1 -0.392 52.2 -72.4 -63.1 147.8 14.4 34.1 29.5 52 56 A S T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.173 120.2 11.5 -42.5 122.3 13.4 33.5 33.1 53 57 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.488 87.2 138.8 87.1 4.7 11.7 30.1 33.5 54 58 A V < - 0 0 24 -3,-2.2 -1,-0.3 -11,-0.1 -4,-0.1 -0.691 57.6-111.6 -82.8 131.0 12.6 28.7 30.0 55 59 A P > - 0 0 50 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.250 22.6-117.4 -61.2 152.8 13.6 25.0 30.1 56 60 A S T 3 S+ 0 0 109 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.637 104.4 79.1 -69.5 -17.9 17.2 24.1 29.3 57 61 A R T 3 S+ 0 0 50 14,-0.1 15,-2.4 16,-0.1 2,-0.5 0.612 81.9 82.0 -66.3 -13.2 16.4 22.1 26.2 58 62 A F E < +H 71 0B 6 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.846 60.5 161.5 -90.2 125.7 16.0 25.5 24.5 59 63 A S E -H 70 0B 54 11,-2.5 11,-2.8 -2,-0.5 2,-0.4 -0.951 24.5-146.8-138.8 164.8 19.3 27.1 23.3 60 64 A G E -H 69 0B 10 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.979 15.6-177.1-133.5 143.9 20.3 29.7 20.8 61 65 A S E -H 68 0B 50 7,-2.0 7,-3.5 -2,-0.4 2,-0.7 -0.982 26.2-128.1-144.9 156.4 23.4 30.1 18.7 62 66 A R E -H 67 0B 85 -2,-0.3 2,-1.4 5,-0.2 5,-0.2 -0.881 15.5-172.2-107.3 100.2 25.1 32.4 16.2 63 67 A S E > -H 66 0B 68 3,-1.6 3,-1.5 -2,-0.7 2,-0.5 -0.550 62.1 -82.2 -86.1 67.5 26.1 30.7 12.9 64 68 A G T 3 S- 0 0 55 -2,-1.4 -1,-0.1 1,-0.3 0, 0.0 -0.584 114.3 -1.2 68.3-117.4 28.1 33.7 11.5 65 69 A T T 3 S+ 0 0 62 -2,-0.5 -1,-0.3 -44,-0.1 2,-0.2 0.810 129.1 74.0 -72.0 -29.0 25.6 36.1 10.0 66 70 A D E < - H 0 63B 26 -3,-1.5 -3,-1.6 -46,-0.1 2,-0.4 -0.494 69.1-146.2 -89.8 155.6 22.7 33.7 10.8 67 71 A F E -GH 19 62B 5 -48,-2.2 -48,-3.3 -5,-0.2 2,-0.4 -0.935 14.2-154.9-120.9 141.3 21.1 32.9 14.2 68 72 A T E -GH 18 61B 13 -7,-3.5 -7,-2.0 -2,-0.4 2,-0.5 -0.915 12.0-154.0-122.0 146.2 19.6 29.5 15.3 69 73 A L E -GH 17 60B 0 -52,-3.3 -52,-2.6 -2,-0.4 2,-0.4 -0.967 21.0-170.6-109.2 127.5 17.0 28.2 17.7 70 74 A T E -GH 16 59B 9 -11,-2.8 -11,-2.5 -2,-0.5 2,-0.5 -0.967 19.8-170.3-122.7 134.4 17.6 24.7 19.0 71 75 A I E -GH 15 58B 0 -56,-2.4 -56,-1.9 -2,-0.4 3,-0.2 -0.950 15.2-159.1-116.2 105.6 15.3 22.4 21.0 72 76 A S S S+ 0 0 55 -15,-2.4 2,-0.3 -2,-0.5 -1,-0.1 0.763 78.6 9.4 -62.2 -35.2 17.5 19.5 21.9 73 77 A S S S- 0 0 44 -16,-0.2 -1,-0.2 -59,-0.1 2,-0.2 -0.881 85.1-126.7-148.9 115.4 14.7 17.0 22.6 74 78 A L - 0 0 0 -61,-1.8 -62,-2.0 -64,-0.3 -61,-0.1 -0.422 22.4-164.5 -73.0 126.8 11.1 17.9 21.7 75 79 A Q > - 0 0 73 -2,-0.2 3,-1.5 -64,-0.2 4,-0.4 -0.692 35.9-103.5-101.0 162.4 8.5 17.6 24.5 76 80 A P G > S+ 0 0 79 0, 0.0 3,-0.8 0, 0.0 -2,-0.0 0.797 120.2 52.2 -58.8 -31.6 4.7 17.6 23.8 77 81 A E G 3 S+ 0 0 96 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.606 95.2 71.1 -81.8 -12.1 4.2 21.3 24.9 78 82 A D G < + 0 0 2 -3,-1.5 2,-1.0 2,-0.1 -1,-0.2 0.582 69.0 106.9 -75.3 -15.0 7.0 22.5 22.6 79 83 A F < + 0 0 25 -3,-0.8 2,-0.2 -4,-0.4 24,-0.1 -0.593 57.0 90.2 -73.5 103.2 4.8 21.8 19.5 80 84 A A S S- 0 0 4 -2,-1.0 22,-3.0 20,-0.1 2,-0.4 -0.780 80.1 -59.1-165.5-162.3 3.9 25.4 18.5 81 85 A T E -BE 34 101A 10 -47,-2.0 -47,-2.6 20,-0.3 2,-0.4 -0.896 41.7-156.7-110.8 140.7 5.1 28.3 16.3 82 86 A Y E -BE 33 100A 1 18,-2.5 18,-2.2 -2,-0.4 2,-0.4 -0.926 7.8-172.1-122.7 136.8 8.4 30.0 16.6 83 87 A Y E -B 32 0A 4 -51,-2.1 -51,-2.2 -2,-0.4 2,-0.3 -0.987 12.4-148.8-129.3 135.2 9.5 33.5 15.5 84 88 A a E -B 31 0A 11 -2,-0.4 13,-2.2 -53,-0.2 2,-0.4 -0.751 15.2-153.1 -95.8 154.1 12.8 35.2 15.4 85 89 A Q E -BF 30 96A 1 -55,-1.9 -55,-1.6 -2,-0.3 2,-0.3 -0.996 7.2-164.1-131.3 132.9 13.0 39.0 15.9 86 90 A Q E - F 0 95A 34 9,-2.8 9,-2.2 -2,-0.4 2,-0.4 -0.865 2.4-161.0-120.1 151.3 15.6 41.4 14.6 87 91 A Y E - F 0 94A 20 -61,-0.4 -61,-2.9 -2,-0.3 2,-0.6 -0.994 5.4-153.9-135.1 127.2 16.6 44.9 15.5 88 92 A S > - 0 0 12 5,-2.1 4,-2.4 -2,-0.4 5,-0.4 -0.892 5.3-161.1-103.7 122.3 18.6 47.5 13.5 89 93 A S T 4 S+ 0 0 66 -2,-0.6 -1,-0.1 -65,-0.5 -64,-0.1 0.707 91.1 57.6 -67.2 -21.7 20.4 50.2 15.3 90 94 A Y T 4 S+ 0 0 197 -66,-0.2 -1,-0.2 1,-0.1 -65,-0.1 0.847 124.2 16.9 -81.0 -35.7 20.6 52.3 12.2 91 95 A S T 4 S- 0 0 62 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.588 91.2-131.3-110.3 -16.0 16.9 52.6 11.5 92 96 A S < + 0 0 30 -4,-2.4 2,-0.4 1,-0.3 -3,-0.2 0.756 59.2 144.6 59.7 29.0 15.5 51.6 14.9 93 97 A L - 0 0 44 -5,-0.4 -5,-2.1 177,-0.0 2,-0.3 -0.784 39.4-150.4 -97.9 140.6 13.2 49.2 13.0 94 98 A F E -F 87 0A 7 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.830 12.9-170.1-104.7 147.6 12.1 45.7 14.4 95 99 A T E -F 86 0A 83 -9,-2.2 -9,-2.8 -2,-0.3 2,-0.4 -0.977 13.2-152.2-143.1 128.3 11.3 42.8 12.1 96 100 A F E -F 85 0A 19 -2,-0.4 -11,-0.2 -11,-0.2 162,-0.1 -0.837 23.8-131.0 -93.9 133.6 9.8 39.3 12.8 97 101 A G - 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