==== 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 IMMUNE SYSTEM 30-DEC-02 1NJ9 . COMPND 2 MOLECULE: IMMUNOGLOBULIN VARIABLE CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.A.LARSEN,P.DE PRADA,S.X.DENG,X.ZHU,D.W.LANDRY,I.A.WILSON . 854 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 333 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 119 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 PARALLEL BRIDGES PER LADDER . 11 7 7 9 10 11 4 2 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 0 9 3 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 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 0 156 0, 0.0 97,-0.0 0, 0.0 92,-0.0 0.000 360.0 360.0 360.0 -93.3 -7.2 -1.1 -28.5 2 2 L A - 0 0 19 1,-0.1 2,-0.6 97,-0.1 90,-0.1 0.224 360.0 -82.2 -80.3-159.4 -5.7 -4.5 -28.4 3 3 L V - 0 0 87 96,-0.0 2,-0.8 2,-0.0 22,-0.3 -0.916 30.4-154.2-106.6 108.2 -3.1 -6.4 -26.6 4 4 L V - 0 0 12 -2,-0.6 2,-0.6 96,-0.3 98,-0.6 -0.777 19.4-151.3 -85.2 113.4 0.5 -5.8 -27.8 5 5 L T E +A 23 0A 57 18,-2.5 18,-3.2 -2,-0.8 2,-0.3 -0.799 22.0 168.8 -96.0 120.4 2.2 -9.0 -26.8 6 6 L Q E -A 22 0A 22 -2,-0.6 16,-0.2 16,-0.3 2,-0.1 -0.853 42.2 -91.4-124.4 162.7 6.0 -8.9 -26.1 7 7 L E - 0 0 46 14,-0.7 98,-0.2 -2,-0.3 3,-0.2 -0.428 30.8-142.5 -66.7 144.9 8.5 -11.2 -24.6 8 8 L S S S- 0 0 106 1,-0.3 97,-2.6 96,-0.2 2,-0.3 0.988 73.9 -15.1 -77.7 -53.4 8.8 -10.6 -20.9 9 9 L A E -d 105 0B 50 95,-0.3 2,-0.3 -3,-0.1 -1,-0.3 -0.977 61.5-179.7-154.4 130.8 12.5 -11.2 -20.6 10 11 L L E -d 106 0B 67 95,-3.2 97,-2.8 -2,-0.3 2,-0.3 -0.957 9.0-157.8-132.1 150.5 15.2 -12.7 -22.8 11 12 L T E +d 107 0B 70 -2,-0.3 2,-0.3 95,-0.3 97,-0.2 -0.940 17.5 161.4-126.5 148.1 19.0 -13.2 -22.3 12 13 L T E -d 108 0B 20 95,-2.7 97,-2.0 -2,-0.3 6,-0.0 -0.896 28.6-114.6-152.9-179.7 21.7 -13.7 -24.9 13 14 L S > - 0 0 51 -2,-0.3 3,-2.1 95,-0.2 67,-0.2 -0.960 41.3 -83.8-129.9 149.1 25.5 -13.5 -25.4 14 15 L P T 3 S+ 0 0 57 0, 0.0 67,-0.2 0, 0.0 66,-0.1 -0.093 115.8 27.3 -46.1 135.3 27.8 -11.4 -27.6 15 16 L G T 3 S+ 0 0 61 65,-1.6 2,-0.2 1,-0.4 66,-0.1 0.340 100.9 110.2 90.7 -8.0 28.1 -12.6 -31.1 16 17 L E E < - B 0 80A 115 -3,-2.1 64,-4.1 64,-0.5 2,-0.5 -0.633 67.2-124.4-100.2 161.3 24.7 -14.2 -31.0 17 18 L T E - 0 0 58 62,-0.2 2,-0.4 61,-0.2 61,-0.3 -0.901 25.3-159.0-105.1 128.2 21.5 -13.2 -32.8 18 19 L V E - B 0 77A 9 59,-3.2 59,-3.2 -2,-0.5 2,-0.5 -0.859 4.4-150.7-113.5 143.6 18.4 -12.5 -30.8 19 20 L T E - B 0 76A 78 -2,-0.4 2,-0.3 57,-0.2 57,-0.2 -0.942 12.5-178.7-117.6 122.0 14.8 -12.5 -31.8 20 21 L L E - B 0 75A 0 55,-2.1 55,-1.7 -2,-0.5 2,-0.3 -0.877 8.4-164.0-112.9 145.3 12.1 -10.3 -30.2 21 22 L T E - B 0 74A 32 -2,-0.3 -14,-0.7 53,-0.3 2,-0.3 -0.832 11.2-162.5-126.7 166.0 8.4 -10.4 -31.2 22 23 L a E -AB 6 73A 0 51,-1.7 51,-2.7 -2,-0.3 2,-0.4 -0.854 17.7-151.3-150.4 106.1 5.4 -8.1 -30.6 23 24 L R E -AB 5 72A 76 -18,-3.2 -18,-2.5 -2,-0.3 2,-0.5 -0.660 5.5-150.2 -96.0 137.2 1.9 -9.5 -31.2 24 25 L S > - 0 0 3 47,-1.8 3,-0.7 -2,-0.4 -20,-0.2 -0.843 3.7-157.0 -95.8 130.4 -1.2 -7.6 -32.2 25 26 L S T 3 S+ 0 0 53 -2,-0.5 -1,-0.1 -22,-0.3 3,-0.1 0.707 90.3 66.5 -80.8 -17.2 -4.4 -9.1 -30.9 26 27 L T T 3 S- 0 0 88 1,-0.2 2,-0.4 -23,-0.1 -1,-0.2 0.589 110.6-121.1 -77.2 -8.6 -6.5 -7.5 -33.7 27 27AL G S < S+ 0 0 23 -3,-0.7 -3,-0.3 44,-0.2 -1,-0.2 -0.882 74.1 42.5 115.8-142.1 -4.6 -9.8 -36.1 28 27BL T S S- 0 0 104 -2,-0.4 2,-0.6 -3,-0.1 43,-0.2 -0.279 72.0-135.5 -55.0 129.6 -2.4 -9.1 -39.2 29 27CL I + 0 0 7 41,-1.5 2,-0.2 43,-0.1 43,-0.2 -0.795 33.1 172.5 -95.3 116.3 -0.1 -6.2 -38.5 30 28 L T > - 0 0 60 -2,-0.6 3,-1.8 41,-0.1 5,-0.4 -0.580 50.8 -88.1-117.7-178.5 0.2 -3.7 -41.3 31 29 L S G > S+ 0 0 79 1,-0.3 3,-1.0 2,-0.2 21,-0.1 0.685 116.7 73.6 -63.6 -20.0 1.7 -0.3 -42.2 32 30 L D G 3 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 63,-0.0 0.469 94.0 54.0 -74.1 -1.2 -1.6 1.3 -40.9 33 31 L N G < S- 0 0 13 -3,-1.8 60,-1.6 59,-0.1 -1,-0.2 0.531 95.4-146.6-103.8 -16.7 -0.2 0.4 -37.4 34 32 L Y < - 0 0 124 -3,-1.0 18,-0.2 -4,-0.3 -3,-0.1 0.918 19.1-141.1 45.3 53.2 3.1 2.2 -38.0 35 33 L A - 0 0 2 -5,-0.4 18,-2.0 16,-0.1 2,-0.3 -0.230 25.0-174.0 -45.3 119.7 4.9 -0.3 -35.8 36 34 L N E -E 91 0B 1 55,-1.7 55,-1.2 -3,-0.2 2,-0.4 -0.857 11.0-156.7-116.7 146.2 7.6 1.7 -33.8 37 35 L W E -EF 90 50B 6 13,-2.9 12,-3.0 -2,-0.3 13,-1.4 -0.992 9.9-170.2-126.9 134.9 10.3 0.2 -31.4 38 36 L V E -EF 89 48B 0 51,-3.0 51,-2.1 -2,-0.4 2,-0.4 -0.853 12.9-139.0-120.6 159.1 12.0 2.1 -28.6 39 37 L Q E -EF 88 47B 22 8,-4.3 8,-2.2 -2,-0.3 2,-0.5 -0.948 9.7-167.7-118.5 134.2 14.9 1.3 -26.4 40 38 L E E -EF 87 46B 14 47,-2.3 47,-2.4 -2,-0.4 6,-0.3 -0.876 7.8-160.7-123.5 101.2 15.2 1.9 -22.7 41 39 L K E > - F 0 45B 51 4,-2.7 2,-2.7 -2,-0.5 4,-2.5 -0.580 42.5 -92.9 -76.3 141.1 18.6 1.5 -21.3 42 40 L P T 4 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.213 114.2 76.1 -55.3 60.6 18.5 1.0 -17.5 43 41 L D T 4 S- 0 0 112 -2,-2.7 3,-0.1 0, 0.0 -2,-0.1 -0.218 125.9 -93.3-150.9 26.4 18.9 4.7 -16.2 44 42 L H T 4 S+ 0 0 128 1,-0.2 2,-0.6 -4,-0.1 -3,-0.0 0.849 82.2 161.2 53.9 35.1 15.3 5.0 -17.2 45 43 L L E < -F 41 0B 88 -4,-2.5 -4,-2.7 2,-0.0 2,-0.3 -0.799 21.4-162.3 -92.0 112.0 17.0 6.2 -20.5 46 44 L F E +F 40 0B 5 -2,-0.6 273,-0.7 274,-0.4 2,-0.3 -0.655 16.5 160.0-102.5 146.0 14.8 6.1 -23.7 47 45 L S E -FG 39 318B 18 -8,-2.2 -8,-4.3 -2,-0.3 2,-0.2 -0.981 39.4-104.9-160.3 146.9 15.5 6.2 -27.4 48 46 L G E +F 38 0B 6 269,-2.1 -10,-0.2 -2,-0.3 269,-0.1 -0.539 31.5 176.4 -74.8 137.7 13.9 5.4 -30.7 49 47 L L E - 0 0 6 -12,-3.0 2,-0.3 1,-0.3 -11,-0.2 0.812 61.5 -8.9-109.2 -49.3 15.2 2.2 -32.4 50 48 L I E +F 37 0B 2 -13,-1.4 -13,-2.9 15,-0.1 -1,-0.3 -0.961 60.1 178.6-153.6 140.8 13.1 1.6 -35.6 51 49 L G > + 0 0 0 4,-1.3 3,-2.1 -2,-0.3 264,-0.2 -0.527 60.9 44.9-125.7-166.0 10.0 3.1 -37.0 52 50 L V T 3 S- 0 0 61 262,-1.1 3,-0.2 1,-0.3 -16,-0.2 0.653 117.0 -83.5 40.0 26.5 7.9 2.7 -40.1 53 51 L N T 3 S+ 0 0 20 -18,-2.0 -1,-0.3 1,-0.2 -17,-0.1 0.548 129.2 30.5 58.9 3.5 8.1 -1.1 -39.7 54 52 L N S < S+ 0 0 95 -3,-2.1 12,-0.4 -19,-0.2 -1,-0.2 0.363 78.1 113.4-145.4 -73.7 11.4 -0.6 -41.5 55 53 L A - 0 0 43 -3,-0.2 -4,-1.3 -5,-0.1 -2,-0.1 0.237 38.8-173.6 -18.0 121.1 13.3 2.7 -41.1 56 54 L R + 0 0 109 -6,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.987 36.0 63.9 -90.8 -76.5 16.7 2.2 -39.3 57 55 L P + 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 -0.446 11.7 133.4 -66.8 113.0 19.1 5.3 -38.3 58 56 L P S S- 0 0 98 0, 0.0 -9,-0.1 0, 0.0 -2,-0.0 0.458 122.3 -52.1-105.4 -27.7 19.4 8.3 -36.2 59 57 L G S S+ 0 0 72 -3,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.005 96.7 155.9 169.2 44.1 22.7 6.4 -35.7 60 58 L V - 0 0 16 1,-0.1 -11,-0.0 -11,-0.1 4,-0.0 -0.804 50.2 -96.9 -89.0 126.8 21.2 3.0 -34.7 61 59 L P > - 0 0 44 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.041 21.0-124.9 -44.3 145.7 23.5 0.0 -35.4 62 60 L A T 3 S+ 0 0 77 1,-0.3 16,-0.1 -3,-0.1 -2,-0.0 0.779 107.3 70.4 -64.1 -25.3 23.2 -2.0 -38.6 63 61 L R T 3 S+ 0 0 67 16,-0.1 15,-2.3 14,-0.1 2,-0.6 0.619 79.9 83.0 -69.2 -15.8 22.8 -5.1 -36.4 64 62 L F E < +C 77 0A 3 -3,-1.6 2,-0.4 13,-0.2 13,-0.2 -0.829 61.5 175.7 -92.7 119.6 19.3 -4.0 -35.2 65 63 L S E -C 76 0A 55 11,-3.2 11,-3.5 -2,-0.6 2,-0.2 -0.966 13.8-162.8-134.4 124.3 16.7 -5.0 -37.7 66 64 L G E +C 75 0A 17 -2,-0.4 2,-0.3 -12,-0.4 9,-0.2 -0.672 16.7 163.3-100.2 156.4 12.9 -4.7 -37.5 67 65 L S E -C 74 0A 50 7,-1.7 7,-1.3 -2,-0.2 2,-0.5 -0.889 38.5-109.4-155.9-178.2 10.2 -6.5 -39.5 68 66 L L E -C 73 0A 64 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.940 27.7-176.9-127.3 104.3 6.6 -7.6 -39.9 69 67 L T - 0 0 82 3,-2.2 4,-0.2 -2,-0.5 -1,-0.1 0.818 51.9 -86.3 -73.0 -39.4 6.0 -11.3 -39.5 70 68 L G S S+ 0 0 28 2,-0.9 -41,-1.5 -43,-0.1 3,-0.1 -0.460 115.2 13.9 162.7 -74.4 2.4 -11.9 -40.1 71 69 L D S S+ 0 0 95 -43,-0.2 -47,-1.8 1,-0.1 2,-0.3 0.186 131.5 28.0-111.6 21.0 0.4 -11.3 -37.0 72 70 L K E S-B 23 0A 74 -49,-0.2 -3,-2.2 -43,-0.2 -2,-0.9 -0.985 77.0-106.3-167.8 163.1 3.2 -9.6 -35.1 73 71 L A E -BC 22 68A 0 -51,-2.7 -51,-1.7 -2,-0.3 2,-0.4 -0.735 29.2-155.9 -98.8 148.2 6.3 -7.4 -35.4 74 72 L V E -BC 21 67A 12 -7,-1.3 -7,-1.7 -2,-0.3 2,-0.7 -0.990 9.9-161.3-130.7 131.0 9.8 -8.8 -34.8 75 73 L L E -BC 20 66A 0 -55,-1.7 -55,-2.1 -2,-0.4 2,-0.4 -0.929 16.6-166.1-108.6 107.8 13.0 -7.0 -33.8 76 74 L T E -BC 19 65A 33 -11,-3.5 -11,-3.2 -2,-0.7 2,-0.6 -0.818 8.9-161.3 -98.7 136.6 16.0 -9.2 -34.7 77 75 L I E -BC 18 64A 0 -59,-3.2 -59,-3.2 -2,-0.4 2,-0.7 -0.957 10.7-167.5-115.4 105.4 19.4 -8.3 -33.2 78 76 L T E S+ 0 0 79 -15,-2.3 -61,-0.2 -2,-0.6 -62,-0.1 -0.873 75.2 16.6-100.2 114.7 22.0 -10.0 -35.3 79 77 L G E S- 0 0 25 -2,-0.7 -1,-0.3 -63,-0.4 -62,-0.2 0.873 93.1-146.7 89.8 47.9 25.5 -10.0 -33.7 80 78 L A E -B 16 0A 0 -64,-4.1 -65,-1.6 -3,-0.5 -64,-0.5 -0.222 15.2-162.9 -53.7 125.9 24.2 -9.1 -30.2 81 79 L Q > - 0 0 63 -67,-0.2 3,-0.6 -66,-0.1 4,-0.1 -0.508 29.5-112.8-104.4 174.0 26.4 -7.0 -28.1 82 80 L T G > S+ 0 0 50 1,-0.2 3,-1.6 -2,-0.2 26,-0.3 0.815 113.0 60.5 -76.0 -33.1 26.4 -6.3 -24.4 83 81 L E G 3 S+ 0 0 91 1,-0.3 -1,-0.2 -42,-0.0 -3,-0.0 0.401 90.6 71.5 -76.2 3.0 25.4 -2.6 -24.7 84 82 L D G < + 0 0 3 -3,-0.6 2,-0.4 2,-0.1 -1,-0.3 0.610 67.8 114.7 -90.0 -15.0 22.3 -3.8 -26.3 85 83 L E < + 0 0 41 -3,-1.6 2,-0.2 -4,-0.1 22,-0.2 -0.477 47.4 103.8 -62.9 118.3 21.3 -5.0 -22.9 86 84 L A E S- H 0 106B 3 20,-0.8 20,-1.9 -2,-0.4 2,-0.5 -0.881 77.6 -76.9-174.8-174.4 18.3 -2.7 -22.3 87 85 L I E -EH 40 105B 40 -47,-2.4 -47,-2.3 -2,-0.2 2,-0.6 -0.942 40.4-149.4-111.6 123.5 14.4 -3.0 -22.3 88 86 L Y E -EH 39 104B 0 16,-2.6 16,-3.3 -2,-0.5 2,-0.4 -0.814 11.4-168.1-100.2 121.7 12.7 -3.0 -25.7 89 87 L F E -E 38 0B 2 -51,-2.1 -51,-3.0 -2,-0.6 2,-0.2 -0.867 3.5-158.0-111.2 141.6 9.2 -1.6 -26.2 90 88 L a E -E 37 0B 0 -2,-0.4 11,-2.0 -53,-0.2 2,-0.3 -0.692 4.2-160.9-109.6 162.1 6.9 -2.0 -29.2 91 89 L A E -EI 36 100B 0 -55,-1.2 -55,-1.7 9,-0.3 2,-0.4 -0.934 4.3-167.3-151.9 124.9 4.0 0.2 -30.3 92 90 L L E - 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