==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-NOV-91 7FAB . COMPND 2 MOLECULE: IGG1-LAMBDA NEW FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.SAUL,R.J.POLJAK . 413 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 165 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 37 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 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 RESIDUES PER ALPHA HELIX . 1 1 0 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 3 7 2 5 6 2 2 0 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 . 1 0 4 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 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 A 0 0 73 0, 0.0 4,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 156.6 -36.8 10.9 0.4 2 2 L S - 0 0 62 2,-2.7 92,-0.1 91,-0.1 93,-0.1 -0.203 360.0 -31.8-138.6-126.4 -39.8 11.9 2.4 3 3 L V S S+ 0 0 98 90,-0.7 2,-0.4 -2,-0.2 91,-0.2 0.834 142.9 51.0 -71.7 -27.2 -42.7 13.7 0.7 4 4 L L B S-a 94 0A 0 89,-1.4 -2,-2.7 79,-0.1 91,-1.0 -0.876 91.1-133.5-103.0 144.6 -40.1 15.1 -1.7 5 5 L T B +B 23 0B 75 18,-3.0 18,-2.9 -2,-0.4 89,-0.1 -0.862 27.9 169.6-104.2 133.2 -37.6 12.7 -3.3 6 6 L Q - 0 0 7 -2,-0.4 16,-0.2 16,-0.2 14,-0.0 -0.966 44.8 -96.2-131.0 144.9 -33.8 13.3 -3.4 7 7 L P - 0 0 35 0, 0.0 3,-0.1 0, 0.0 91,-0.1 -0.407 34.9-133.3 -53.5 136.2 -30.9 10.9 -4.4 8 8 L P S S+ 0 0 109 0, 0.0 90,-2.3 0, 0.0 2,-0.3 0.827 85.3 15.0 -59.1 -31.7 -29.6 9.4 -1.1 9 9 L S E +e 98 0C 72 88,-0.2 2,-0.3 71,-0.0 90,-0.2 -0.996 59.7 178.7-147.9 143.0 -26.1 10.1 -2.2 10 10 L V E -e 99 0C 26 88,-2.1 90,-2.3 -2,-0.3 2,-0.3 -0.968 11.0-173.1-140.3 146.3 -24.2 12.2 -4.8 11 11 L S E +e 100 0C 60 -2,-0.3 2,-0.3 88,-0.2 90,-0.2 -0.952 6.6 170.0-138.2 153.4 -20.4 12.4 -5.2 12 12 L G E -e 101 0C 0 88,-1.6 90,-2.8 -2,-0.3 6,-0.1 -0.974 33.2-105.7-155.9 163.4 -18.1 14.5 -7.4 13 13 L A > - 0 0 24 -2,-0.3 3,-2.1 88,-0.2 60,-0.3 -0.566 53.6 -79.9 -87.1 152.8 -14.4 15.3 -7.8 14 14 L P T 3 S+ 0 0 77 0, 0.0 60,-0.2 0, 0.0 -1,-0.2 -0.161 119.0 18.4 -47.9 140.8 -13.0 18.8 -6.7 15 15 L G T 3 S+ 0 0 56 58,-2.7 57,-0.8 1,-0.2 59,-0.1 0.169 102.8 115.3 81.2 -16.3 -13.6 21.4 -9.3 16 16 L Q < - 0 0 90 -3,-2.1 57,-2.3 56,-0.2 2,-0.4 -0.084 67.9-113.3 -82.0 172.7 -16.4 19.4 -11.0 17 17 L R - 0 0 138 54,-0.2 2,-0.3 55,-0.2 54,-0.2 -0.895 32.7-173.5-101.1 136.9 -20.1 20.3 -11.2 18 18 L V E - C 0 70B 8 52,-2.4 52,-2.8 -2,-0.4 2,-0.4 -0.976 9.1-150.4-129.4 157.2 -22.6 18.1 -9.3 19 19 L T E - C 0 69B 58 -2,-0.3 2,-0.5 50,-0.2 50,-0.2 -0.956 5.2-164.9-126.0 137.4 -26.4 18.2 -9.3 20 20 L I E - C 0 68B 0 48,-2.8 48,-2.6 -2,-0.4 2,-0.2 -0.984 16.1-153.7-122.2 114.3 -28.9 17.2 -6.6 21 21 L S E - C 0 67B 48 -2,-0.5 2,-0.4 46,-0.2 46,-0.2 -0.540 9.7-165.3 -88.0 159.6 -32.5 16.7 -7.7 22 22 L a E - C 0 66B 0 44,-2.5 44,-2.4 -2,-0.2 2,-0.5 -0.923 11.1-168.1-143.1 104.1 -35.7 17.1 -5.6 23 23 L T E +BC 5 65B 59 -18,-2.9 -18,-3.0 -2,-0.4 42,-0.2 -0.889 17.2 154.0-103.7 129.5 -38.9 15.6 -7.2 24 24 L G - 0 0 16 40,-3.4 2,-0.2 -2,-0.5 40,-0.1 -0.252 32.8-107.1-120.3-135.3 -42.3 16.3 -5.7 25 25 L S > > - 0 0 49 -2,-0.1 5,-2.5 38,-0.1 3,-1.5 -0.787 42.2 -71.8-149.1-179.8 -45.8 16.3 -7.3 26 26 L S T 3 5S+ 0 0 95 1,-0.3 37,-0.0 -2,-0.2 0, 0.0 0.665 122.5 61.1 -54.9 -23.3 -48.7 18.5 -8.5 27 27 L S T 3 5S+ 0 0 60 3,-0.1 61,-0.3 60,-0.1 -1,-0.3 0.711 121.2 8.0 -83.7 -19.4 -49.5 19.3 -5.0 28 28 L N T X >S+ 0 0 1 -3,-1.5 3,-1.8 59,-0.1 5,-0.6 0.554 136.4 15.4-126.8 -88.2 -46.3 21.0 -4.1 29 29 L I G >>5S+ 0 0 2 1,-0.3 3,-1.0 35,-0.2 4,-0.6 0.919 127.5 53.9 -60.7 -38.4 -43.5 21.8 -6.5 30 30 L G G 34 - 0 0 57 -2,-0.6 3,-1.8 4,-0.4 38,-0.1 -0.425 47.9 -61.9 -84.0 160.2 -22.9 20.1 8.1 42 42 L P T 3 S- 0 0 51 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.202 118.2 -5.8 -52.7 127.1 -22.0 17.4 10.8 43 43 L G T 3 S+ 0 0 91 1,-0.2 2,-0.3 -3,-0.1 121,-0.0 0.708 110.6 108.0 62.2 28.5 -23.5 18.0 14.1 44 44 L T S < S- 0 0 57 -3,-1.8 -1,-0.2 3,-0.0 3,-0.1 -0.882 74.2 -98.9-128.7 165.7 -25.0 21.4 13.2 45 45 L A - 0 0 23 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.440 56.0 -87.7 -67.5 152.6 -28.4 22.8 12.6 46 46 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.233 38.8-145.7 -53.9 149.0 -29.4 23.2 8.9 47 47 L K E -G 39 0C 60 -8,-2.0 -8,-2.5 -3,-0.1 2,-0.3 -0.989 16.7-121.9-118.0 135.3 -28.4 26.5 7.2 48 48 L L E -G 38 0C 26 -2,-0.4 2,-0.3 262,-0.3 -10,-0.3 -0.589 28.7-129.8 -73.1 134.2 -30.7 28.0 4.5 49 49 L L - 0 0 21 -12,-2.8 2,-0.5 -2,-0.3 -12,-0.4 -0.696 14.7-151.8 -88.2 141.4 -28.8 28.4 1.2 50 50 L I - 0 0 109 -2,-0.3 7,-0.1 1,-0.1 -14,-0.0 -0.951 9.5-170.8-113.1 123.0 -29.0 31.9 -0.5 51 51 L F > + 0 0 49 -2,-0.5 3,-2.2 2,-0.1 2,-0.2 0.696 46.3 118.5 -93.5 -15.0 -28.5 31.9 -4.3 52 52 L H T 3 S- 0 0 143 1,-0.3 3,-0.1 6,-0.0 -2,-0.1 -0.373 99.0 -15.6 -58.7 120.3 -28.3 35.7 -4.9 53 53 L N T 3 S+ 0 0 142 1,-0.2 2,-0.7 -2,-0.2 -1,-0.3 0.664 94.7 155.7 56.1 27.4 -24.9 36.5 -6.4 54 54 L N < - 0 0 61 -3,-2.2 -1,-0.2 3,-0.2 -3,-0.0 -0.716 31.4-160.5 -87.3 116.9 -23.8 33.1 -5.4 55 55 L A S S+ 0 0 95 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.846 83.3 26.2 -66.3 -37.2 -20.9 32.2 -7.7 56 56 L R S S+ 0 0 49 1,-0.1 15,-2.5 14,-0.1 2,-0.4 0.683 109.7 64.6-104.6 -21.6 -21.0 28.4 -7.2 57 57 L F E +D 70 0B 16 13,-0.2 2,-0.3 -7,-0.1 13,-0.2 -0.899 54.9 157.8-109.6 130.7 -24.6 27.3 -6.1 58 58 L S E -D 69 0B 55 11,-2.1 11,-2.8 -2,-0.4 2,-0.3 -0.968 24.9-137.0-147.0 162.2 -27.6 27.7 -8.3 59 59 L V E -D 68 0B 62 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.896 10.7-171.9-124.4 153.0 -31.1 26.2 -8.7 60 60 L S E -D 67 0B 66 7,-2.4 7,-3.0 -2,-0.3 2,-0.3 -0.927 5.5-175.7-130.9 158.5 -33.3 24.9 -11.5 61 61 L K E +D 66 0B 106 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.966 7.7 169.3-153.1 138.2 -37.0 23.9 -11.4 62 62 L S E > -D 65 0B 83 3,-3.2 3,-1.8 -2,-0.3 2,-0.3 -0.833 63.1 -42.2-155.2 116.3 -39.3 22.4 -14.1 63 63 L G T 3 S- 0 0 57 -2,-0.3 -31,-0.2 1,-0.3 -38,-0.1 -0.472 126.5 -12.0 71.4-125.1 -42.7 20.9 -13.4 64 64 L T T 3 S+ 0 0 52 -2,-0.3 -40,-3.4 -34,-0.1 2,-0.4 0.263 124.1 72.8 -96.6 9.8 -42.6 18.8 -10.4 65 65 L S E < -CD 23 62B 36 -3,-1.8 -3,-3.2 -42,-0.2 2,-0.3 -0.951 51.6-174.5-129.6 151.5 -38.8 18.7 -10.0 66 66 L A E -CD 22 61B 2 -44,-2.4 -44,-2.5 -2,-0.4 2,-0.4 -0.900 9.8-153.5-127.9 165.3 -36.1 21.1 -8.9 67 67 L T E -CD 21 60B 27 -7,-3.0 -7,-2.4 -2,-0.3 2,-0.5 -0.999 10.6-149.0-148.2 141.2 -32.3 20.8 -8.8 68 68 L L E -CD 20 59B 0 -48,-2.6 -48,-2.8 -2,-0.4 2,-0.4 -0.941 19.7-162.7-105.9 129.8 -29.4 22.3 -6.9 69 69 L A E -CD 19 58B 1 -11,-2.8 -11,-2.1 -2,-0.5 2,-0.5 -0.952 5.2-168.2-112.5 133.3 -26.2 22.6 -8.9 70 70 L I E -CD 18 57B 0 -52,-2.8 -52,-2.4 -2,-0.4 2,-0.3 -0.990 8.5-167.6-118.6 125.9 -22.8 23.1 -7.3 71 71 L T + 0 0 50 -15,-2.5 -54,-0.2 -2,-0.5 -55,-0.2 -0.795 68.0 25.3-109.9 155.4 -19.9 24.1 -9.5 72 72 L G S S- 0 0 31 -57,-0.8 -1,-0.2 -2,-0.3 -56,-0.2 0.946 90.4-144.7 60.8 46.6 -16.2 24.2 -8.6 73 73 L L - 0 0 2 -57,-2.3 -58,-2.7 -3,-0.3 2,-0.3 -0.137 19.8-169.4 -49.5 127.8 -16.9 21.5 -6.0 74 74 L Q > - 0 0 83 -60,-0.2 3,-2.2 -3,-0.1 4,-0.1 -0.904 34.3-114.2-117.8 152.9 -14.7 21.9 -2.9 75 75 L A G > S+ 0 0 38 -2,-0.3 3,-1.9 1,-0.3 26,-0.2 0.812 113.3 64.4 -56.9 -30.1 -14.2 19.5 0.1 76 76 L E G 3 S+ 0 0 109 1,-0.3 -1,-0.3 89,-0.0 90,-0.1 0.533 87.8 72.1 -75.8 2.8 -15.9 21.9 2.5 77 77 L D G < + 0 0 1 -3,-2.2 2,-0.3 2,-0.1 -1,-0.3 0.494 67.5 118.4 -85.3 -3.1 -19.1 21.4 0.4 78 78 L E < + 0 0 8 -3,-1.9 2,-0.3 -4,-0.1 22,-0.1 -0.528 44.1 105.4 -67.3 126.7 -19.4 17.9 1.9 79 79 L A E S- H 0 99C 8 20,-0.5 20,-3.1 -2,-0.3 2,-0.4 -0.948 74.8 -78.5-179.4 174.2 -22.7 18.0 3.9 80 80 L D E -FH 40 98C 55 -40,-2.3 -40,-3.3 -2,-0.3 2,-0.4 -0.860 42.2-156.7 -94.7 137.4 -26.3 16.8 3.8 81 81 L Y E -FH 39 97C 0 16,-2.3 16,-1.7 -2,-0.4 2,-0.4 -0.976 8.9-171.9-121.9 130.9 -28.5 18.8 1.5 82 82 L Y E -F 38 0C 7 -44,-2.2 -44,-2.3 -2,-0.4 2,-0.3 -0.969 10.6-151.6-123.2 135.1 -32.3 19.0 1.9 83 83 L a E -F 37 0C 0 -2,-0.4 11,-3.0 -46,-0.2 2,-0.3 -0.741 15.6-169.6 -97.4 159.2 -34.9 20.5 -0.4 84 84 L Q E +FI 36 93C 0 -48,-2.4 -48,-3.0 -2,-0.3 9,-0.2 -0.997 10.9 163.6-147.1 141.5 -38.1 21.9 1.0 85 85 L S E - I 0 92C 0 7,-2.4 7,-3.0 -2,-0.3 2,-0.3 -0.674 30.7-100.2-141.1-159.8 -41.4 23.2 -0.6 86 86 L Y E - I 0 91C 17 -52,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.939 13.3-169.7-137.9 144.7 -45.0 23.9 0.3 87 87 L D E > S- I 0 90C 62 3,-2.1 3,-2.1 -2,-0.3 2,-0.4 -0.873 82.7 -51.7-133.8 93.5 -48.3 22.2 -0.0 88 88 L R T 3 S- 0 0 52 -2,-0.4 -61,-0.0 -61,-0.3 0, 0.0 -0.561 121.3 -25.3 68.1-124.2 -50.7 24.9 1.0 89 89 L S T 3 S+ 0 0 42 -2,-0.4 -1,-0.3 -3,-0.1 2,-0.3 0.446 116.3 107.1 -96.4 2.4 -49.3 26.2 4.3 90 90 L L E < -I 87 0C 33 -3,-2.1 -3,-2.1 164,-0.0 2,-0.5 -0.613 66.6-139.4 -77.3 136.2 -47.7 22.8 5.0 91 91 L R E -I 86 0C 15 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.3 -0.837 19.3-160.7 -92.8 133.4 -43.9 22.9 4.7 92 92 L V E -I 85 0C 12 -7,-3.0 -7,-2.4 -2,-0.5 2,-0.3 -0.967 1.7-157.0-117.7 126.9 -42.7 19.7 3.1 93 93 L F E -I 84 0C 8 -2,-0.4 -89,-1.4 -9,-0.2 -90,-0.7 -0.746 13.8-128.2-104.1 145.8 -39.0 18.4 3.3 94 94 L G B -a 4 0A 0 -11,-3.0 156,-0.3 -2,-0.3 -89,-0.2 -0.390 33.3-106.4 -72.2 170.3 -37.1 16.0 1.0 95 95 L G - 0 0 16 -91,-1.0 -13,-0.1 1,-0.1 -90,-0.1 0.556 61.3-102.5 -82.3 -11.1 -35.3 13.1 2.5 96 96 L G - 0 0 12 153,-0.1 2,-0.4 -13,-0.1 -14,-0.2 0.172 20.2-130.9 107.5 144.4 -31.7 14.4 2.2 97 97 L T E - H 0 81C 0 -16,-1.7 -16,-2.3 -3,-0.1 2,-0.6 -0.996 13.2-144.1-134.8 124.5 -28.7 13.8 -0.0 98 98 L K E -eH 9 80C 100 -90,-2.3 -88,-2.1 -2,-0.4 2,-0.5 -0.782 17.8-152.7 -86.6 118.4 -25.2 13.2 1.4 99 99 L L E -eH 10 79C 2 -20,-3.1 -20,-0.5 -2,-0.6 2,-0.4 -0.870 10.9-168.7 -94.0 127.3 -22.7 14.9 -0.9 100 100 L T E -e 11 0C 30 -90,-2.3 -88,-1.6 -2,-0.5 2,-0.5 -0.950 13.9-144.1-112.6 136.2 -19.2 13.2 -0.9 101 101 L V E -e 12 0C 0 -2,-0.4 3,-0.4 -90,-0.2 -88,-0.2 -0.870 25.8-141.0 -99.0 125.3 -16.2 15.0 -2.5 102 102 L L S S+ 0 0 71 -90,-2.8 -27,-0.0 -2,-0.5 -1,-0.0 -0.269 70.2 36.5 -78.5 169.7 -14.0 12.4 -4.1 103 103 L R S S+ 0 0 218 1,-0.2 -1,-0.2 -90,-0.1 3,-0.1 0.712 70.5 158.7 63.2 27.3 -10.2 12.0 -4.3 104 104 L Q - 0 0 40 -3,-0.4 -1,-0.2 1,-0.1 32,-0.0 -0.578 48.3 -97.3 -80.0 140.9 -9.6 13.4 -0.8 105 105 L P - 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