==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 23-JUN-95 1NGQ . COMPND 2 MOLECULE: N1G9 (IGG1-LAMBDA); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.MIZUTANI,Y.SATOW . 426 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 174 40.8 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 2 0.5 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 . 47 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 4 8 1 5 5 2 1 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 . 1 1 3 2 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 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 Q 0 0 153 0, 0.0 2,-0.3 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 32.0 73.3 15.7 33.9 2 2 L A - 0 0 11 23,-0.0 2,-0.5 2,-0.0 92,-0.0 -0.962 360.0-141.9-149.7 145.6 71.3 14.8 37.1 3 3 L V - 0 0 88 -2,-0.3 22,-1.4 96,-0.1 2,-0.4 -0.949 5.7-156.7-123.5 114.0 67.8 13.5 37.4 4 4 L V E -A 24 0A 11 -2,-0.5 2,-0.4 96,-0.4 98,-0.3 -0.717 16.0-161.4 -85.7 131.9 65.4 14.7 40.1 5 5 L T E +A 23 0A 75 18,-2.9 18,-2.9 -2,-0.4 2,-0.3 -0.963 11.3 177.5-119.3 135.9 62.6 12.2 40.8 6 6 L Q E -A 22 0A 22 -2,-0.4 16,-0.2 16,-0.2 96,-0.0 -0.937 40.8 -85.9-133.8 157.3 59.2 12.8 42.5 7 7 L E - 0 0 57 14,-0.7 3,-0.1 -2,-0.3 98,-0.1 -0.252 37.4-136.2 -58.7 148.7 56.2 10.7 43.3 8 8 L S S S- 0 0 95 1,-0.3 97,-2.1 96,-0.2 2,-0.3 0.881 74.9 -10.2 -76.2 -48.4 53.8 10.8 40.4 9 9 L A E -d 105 0B 38 95,-0.3 2,-0.3 78,-0.0 -1,-0.3 -0.957 58.3-169.4-155.5 148.1 50.5 11.3 42.2 10 10 L L E -d 106 0B 47 95,-2.2 97,-2.5 -2,-0.3 2,-0.4 -0.961 7.7-157.8-141.7 138.2 49.4 11.2 45.9 11 11 L T E +d 107 0B 48 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.979 21.0 159.8-119.1 131.3 45.9 11.3 47.2 12 12 L T E -d 108 0B 15 95,-2.8 97,-3.0 -2,-0.4 3,-0.0 -0.782 32.7-116.2-141.2 178.6 45.0 12.4 50.8 13 13 L S > - 0 0 47 95,-0.3 3,-2.2 -2,-0.3 67,-0.2 -0.878 44.8 -82.6-119.8 153.1 42.0 13.7 52.7 14 14 L P T 3 S+ 0 0 65 0, 0.0 67,-0.2 0, 0.0 66,-0.1 -0.202 117.4 28.1 -52.3 142.5 41.4 17.1 54.3 15 15 L G T 3 S+ 0 0 59 65,-3.0 66,-0.1 1,-0.3 2,-0.1 0.201 95.5 117.7 88.7 -14.8 43.1 17.1 57.8 16 16 L E < - 0 0 103 -3,-2.2 64,-4.2 64,-0.2 63,-1.4 -0.404 64.1-122.1 -85.2 168.8 45.8 14.5 57.0 17 17 L T E - B 0 78A 85 61,-0.2 2,-0.4 62,-0.2 61,-0.2 -0.931 33.9-179.0-105.7 123.2 49.6 14.8 57.0 18 18 L V E - B 0 77A 17 59,-1.8 59,-2.3 -2,-0.5 2,-0.4 -0.978 13.9-152.3-128.3 143.3 51.2 13.9 53.7 19 19 L T E - B 0 76A 54 -2,-0.4 2,-0.4 57,-0.2 57,-0.2 -0.945 5.0-166.7-118.2 129.0 54.9 13.9 52.6 20 20 L L E - B 0 75A 0 55,-2.6 55,-2.1 -2,-0.4 2,-0.3 -0.876 14.9-153.9-109.6 147.3 56.2 14.4 49.2 21 21 L T E - B 0 74A 28 -2,-0.4 -14,-0.7 53,-0.2 2,-0.4 -0.848 12.8-154.5-124.6 162.5 59.8 13.6 48.4 22 22 L a E -AB 6 73A 0 51,-1.9 51,-2.1 -2,-0.3 2,-0.4 -0.959 16.1-166.8-135.9 107.3 62.4 14.7 45.9 23 23 L R E -A 5 0A 125 -18,-2.9 -18,-2.9 -2,-0.4 2,-0.4 -0.832 10.4-145.6-105.0 138.4 65.2 12.2 45.0 24 24 L S E -A 4 0A 3 3,-0.5 3,-0.4 47,-0.4 -20,-0.2 -0.842 8.8-145.2-101.5 135.7 68.5 13.0 43.2 25 25 L S S S+ 0 0 75 -22,-1.4 -1,-0.1 -2,-0.4 -21,-0.1 0.679 96.1 56.2 -70.9 -20.4 70.0 10.4 40.8 26 26 L T S S- 0 0 95 1,-0.2 2,-0.3 -23,-0.1 -1,-0.2 0.719 120.2 -60.0 -86.5 -27.1 73.5 11.4 41.7 27 27 L G S S- 0 0 36 -3,-0.4 -3,-0.5 44,-0.1 -1,-0.2 -0.978 81.6 -23.5 171.6-167.2 73.4 10.9 45.5 28 28 L A - 0 0 55 -2,-0.3 2,-0.4 -5,-0.1 44,-0.2 -0.311 66.1-113.5 -62.9 152.9 71.8 11.9 48.7 29 29 L V - 0 0 4 42,-2.1 2,-0.3 -7,-0.1 -1,-0.1 -0.753 43.2-175.8 -84.8 139.7 70.2 15.4 48.6 30 30 L T > - 0 0 66 -2,-0.4 3,-2.2 -3,-0.0 5,-0.3 -0.804 43.2 -92.0-130.6 176.1 72.1 17.8 50.9 31 31 L T G > S+ 0 0 97 1,-0.3 3,-0.6 -2,-0.3 -2,-0.0 0.602 119.8 67.2 -64.7 -10.3 71.7 21.3 52.1 32 32 L S G 3 S+ 0 0 72 1,-0.2 63,-0.4 2,-0.1 -1,-0.3 0.424 89.6 64.2 -91.9 5.2 74.0 22.5 49.3 33 33 L N G < S- 0 0 16 -3,-2.2 60,-2.9 61,-0.1 -1,-0.2 0.451 94.2-147.6 -98.8 -10.6 71.3 21.4 46.8 34 34 L Y < - 0 0 99 -3,-0.6 18,-0.9 -4,-0.3 -3,-0.1 0.838 16.5-139.9 42.1 53.8 69.0 24.1 48.3 35 35 L A - 0 0 0 -5,-0.3 18,-2.8 16,-0.2 2,-0.3 -0.111 20.8-167.0 -45.6 132.8 65.9 22.2 47.7 36 36 L N E -E 91 0B 0 55,-2.2 55,-2.2 15,-0.2 2,-0.4 -0.898 7.3-155.2-120.3 149.2 63.0 24.4 46.5 37 37 L W E -EF 90 50B 0 13,-1.8 12,-2.0 -2,-0.3 13,-0.9 -0.984 12.8-174.3-129.4 130.5 59.4 23.4 46.3 38 38 L V E -EF 89 48B 0 51,-3.0 51,-2.9 -2,-0.4 2,-0.4 -0.951 12.0-145.6-128.5 145.7 57.0 25.1 43.8 39 39 L Q E -EF 88 47B 10 8,-2.5 8,-1.3 -2,-0.3 2,-0.5 -0.954 4.1-160.2-116.6 137.7 53.3 24.7 43.5 40 40 L E E -EF 87 46B 20 47,-3.1 47,-2.2 -2,-0.4 6,-0.2 -0.969 10.0-175.2-116.8 114.2 51.3 24.9 40.3 41 41 L K E > - F 0 45B 66 4,-2.4 4,-1.6 -2,-0.5 3,-0.1 -0.651 47.4 -70.5 -97.9 164.8 47.5 25.6 40.6 42 42 L P T 4 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 126,-0.0 -0.308 116.0 49.3 -66.2 141.9 45.4 25.5 37.4 43 43 L D T 4 S- 0 0 134 -3,-0.1 3,-0.1 1,-0.0 -2,-0.1 0.698 128.7 -73.7 102.6 30.5 45.8 28.3 35.0 44 44 L H T 4 S+ 0 0 65 1,-0.2 2,-0.7 -3,-0.1 -1,-0.0 0.879 83.3 163.9 53.9 43.7 49.6 28.2 34.9 45 45 L L E < -F 41 0B 70 -4,-1.6 -4,-2.4 2,-0.0 2,-0.4 -0.844 14.2-174.6 -99.4 103.3 49.7 29.7 38.4 46 46 L F E +F 40 0B 13 -2,-0.7 276,-0.6 277,-0.3 2,-0.3 -0.830 11.2 166.9-109.8 141.5 53.1 29.3 40.1 47 47 L T E -FG 39 321B 49 -8,-1.3 -8,-2.5 -2,-0.4 2,-0.4 -0.961 32.5-123.0-139.6 146.2 54.0 30.3 43.6 48 48 L G E +F 38 0B 1 272,-2.1 -10,-0.2 -2,-0.3 3,-0.1 -0.749 26.4 176.1 -98.7 138.0 57.2 29.3 45.6 49 49 L L E + 0 0 4 -12,-2.0 8,-3.6 -2,-0.4 2,-0.3 0.885 63.4 8.6 -99.9 -66.2 56.6 27.5 48.9 50 50 L I E -FH 37 56B 1 -13,-0.9 -13,-1.8 6,-0.3 -1,-0.3 -0.922 60.0-177.4-125.9 147.8 60.1 26.6 50.4 51 51 L G E >> + H 0 55B 0 4,-2.7 4,-2.5 -2,-0.3 3,-0.6 -0.981 66.8 25.7-144.3 153.6 63.6 27.5 49.4 52 52 L G T 34 S- 0 0 12 265,-1.2 2,-2.0 -18,-0.9 -17,-0.2 0.948 126.6 -69.8 55.2 46.0 67.1 26.5 50.6 53 53 L T T 34 S+ 0 0 8 -18,-2.8 -1,-0.3 1,-0.2 21,-0.2 -0.301 129.0 20.0 72.7 -50.7 65.5 23.3 51.9 54 54 L N T <4 S+ 0 0 99 -2,-2.0 2,-0.6 -3,-0.6 -1,-0.2 0.093 83.6 115.3-136.7 24.1 63.5 24.7 54.7 55 55 L N E < -H 51 0B 54 -4,-2.5 -4,-2.7 261,-0.2 2,-0.4 -0.937 55.7-143.3 -98.8 116.8 62.8 28.4 54.3 56 56 L R E -H 50 0B 102 -2,-0.6 -6,-0.3 -6,-0.3 3,-0.1 -0.708 19.7-118.8 -81.6 125.9 59.1 29.0 53.7 57 57 L A > - 0 0 4 -8,-3.6 3,-0.9 -2,-0.4 2,-0.3 -0.117 46.0 -87.8 -55.0 160.9 58.3 31.8 51.2 58 58 L P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.633 112.4 23.1 -83.5 136.2 56.4 34.6 52.9 59 59 L G T 3 S+ 0 0 88 1,-0.3 -2,-0.1 -2,-0.3 -10,-0.0 0.634 87.1 125.9 84.9 19.5 52.6 34.2 52.9 60 60 L V S < S- 0 0 15 -3,-0.9 -1,-0.3 -11,-0.1 -4,-0.1 -0.932 70.5-104.7-105.2 126.1 52.7 30.4 52.5 61 61 L P > - 0 0 58 0, 0.0 3,-1.3 0, 0.0 -1,-0.0 -0.188 22.5-119.8 -53.5 151.3 50.7 28.8 55.2 62 62 L A T 3 S+ 0 0 79 1,-0.3 16,-0.1 15,-0.0 -6,-0.0 0.490 101.8 85.2 -69.3 -12.1 52.6 27.1 58.0 63 63 L R T 3 S+ 0 0 56 14,-0.1 15,-3.4 16,-0.1 2,-0.5 0.709 82.7 79.2 -65.5 -14.0 51.0 23.7 57.3 64 64 L F E < +C 77 0A 4 -3,-1.3 2,-0.3 13,-0.2 13,-0.2 -0.797 57.1 156.6-102.0 125.8 53.9 23.6 54.8 65 65 L S E -C 76 0A 47 11,-2.1 11,-3.0 -2,-0.5 2,-0.3 -0.982 23.6-150.1-144.8 150.1 57.4 22.7 55.9 66 66 L G E +C 75 0A 9 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.811 25.1 147.5-118.8 162.9 60.5 21.3 54.1 67 67 L S E -C 74 0A 43 7,-2.0 7,-3.5 -2,-0.3 2,-0.5 -0.947 47.5 -95.4-174.4-180.0 63.3 19.1 55.3 68 68 L L E -C 73 0A 60 -2,-0.3 2,-0.5 5,-0.3 5,-0.2 -0.987 34.6-174.0-115.6 128.6 65.7 16.4 54.4 69 69 L I E > -C 72 0A 79 3,-2.3 3,-1.6 -2,-0.5 2,-0.3 -0.994 64.2 -37.8-124.0 113.5 64.5 12.9 55.3 70 70 L G T 3 S- 0 0 71 -2,-0.5 -2,-0.0 1,-0.2 -42,-0.0 -0.558 126.0 -25.8 71.7-131.7 67.1 10.2 54.7 71 71 L D T 3 S+ 0 0 70 -2,-0.3 -42,-2.1 -43,-0.1 -47,-0.4 -0.011 124.7 75.2-105.9 27.4 68.9 11.1 51.5 72 72 L K E < S- C 0 69A 59 -3,-1.6 -3,-2.3 -44,-0.2 2,-0.3 -0.905 79.0-111.7-138.5 163.5 66.1 13.2 49.9 73 73 L A E -BC 22 68A 0 -51,-2.1 -51,-1.9 -2,-0.3 2,-0.3 -0.720 39.0-165.2 -86.8 143.3 64.4 16.6 50.3 74 74 L A E -BC 21 67A 0 -7,-3.5 -7,-2.0 -2,-0.3 2,-0.4 -0.967 18.1-155.9-132.1 151.9 60.8 16.3 51.6 75 75 L L E -BC 20 66A 0 -55,-2.1 -55,-2.6 -2,-0.3 2,-0.5 -1.000 16.3-162.3-119.7 123.0 57.8 18.7 51.8 76 76 L T E -BC 19 65A 21 -11,-3.0 -11,-2.1 -2,-0.4 2,-0.6 -0.934 8.6-160.0-113.2 134.2 55.2 17.9 54.5 77 77 L I E > -BC 18 64A 0 -59,-2.3 -59,-1.8 -2,-0.5 2,-1.0 -0.976 12.2-160.3-105.2 109.6 51.7 19.3 54.5 78 78 L T E 3 S+B 17 0A 82 -15,-3.4 -61,-0.2 -2,-0.6 -62,-0.1 -0.792 79.5 7.3 -99.4 95.9 50.5 19.1 58.1 79 79 L G T 3 S- 0 0 20 -63,-1.4 -1,-0.3 -2,-1.0 -62,-0.2 0.780 92.6-144.2 103.2 53.3 46.7 19.3 58.0 80 80 L A < - 0 0 0 -64,-4.2 -65,-3.0 -3,-0.6 2,-0.3 -0.121 16.3-152.9 -51.6 148.4 46.3 19.1 54.2 81 81 L Q > - 0 0 70 -67,-0.2 3,-1.9 -66,-0.1 -1,-0.1 -0.821 28.2-110.1-120.5 159.3 43.5 21.2 52.9 82 82 L T G > S+ 0 0 72 -2,-0.3 3,-1.3 1,-0.3 26,-0.3 0.814 118.0 62.4 -57.3 -31.5 41.2 21.0 49.8 83 83 L E G 3 S+ 0 0 110 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.712 88.8 70.4 -72.6 -19.4 43.0 24.1 48.6 84 84 L D G < + 0 0 2 -3,-1.9 2,-0.8 2,-0.0 -1,-0.3 0.363 65.2 119.4 -81.6 3.8 46.3 22.2 48.5 85 85 L E < + 0 0 34 -3,-1.3 2,-0.3 23,-0.1 22,-0.2 -0.692 49.0 94.4 -75.7 111.5 45.2 20.1 45.5 86 86 L A E S- I 0 106B 11 -2,-0.8 20,-2.9 20,-0.7 2,-0.5 -0.914 79.9 -68.2-171.9-171.5 47.8 20.9 42.9 87 87 L I E -EI 40 105B 47 -47,-2.2 -47,-3.1 -2,-0.3 2,-0.5 -0.869 40.9-160.8-104.4 126.9 51.1 19.9 41.3 88 88 L Y E -EI 39 104B 0 16,-2.1 16,-2.6 -2,-0.5 2,-0.4 -0.945 6.5-168.6-109.2 125.6 54.2 20.3 43.5 89 89 L F E -E 38 0B 5 -51,-2.9 -51,-3.0 -2,-0.5 2,-0.3 -0.937 7.3-151.7-114.3 141.9 57.6 20.4 41.8 90 90 L a E -E 37 0B 0 -2,-0.4 11,-3.0 -53,-0.2 2,-0.4 -0.800 8.0-162.0-111.2 155.1 60.9 20.2 43.6 91 91 L A E -EJ 36 100B 0 -55,-2.2 -55,-2.2 -2,-0.3 2,-0.4 -0.969 1.7-163.2-134.8 141.8 64.1 21.8 42.2 92 92 L L E - 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