==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-MAR-98 1A6V . COMPND 2 MOLECULE: B1-8 FV (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.SIMON,K.HENRICK,M.HIRSHBERG,G.WINTER . 685 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 458 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 253 36.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 1 0.1 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 . 90 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 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 RESIDUES PER ALPHA HELIX . 0 0 3 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 0 0 PARALLEL BRIDGES PER LADDER . 3 7 15 2 9 10 3 0 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 1 5 0 1 5 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 0 118 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.0 13.9 5.7 89.7 2 2 L A - 0 0 20 92,-0.1 2,-0.4 22,-0.0 92,-0.0 -0.307 360.0-148.1 -76.0 157.9 14.8 9.3 89.3 3 3 L V - 0 0 85 -2,-0.1 22,-1.6 96,-0.1 2,-0.5 -0.993 1.8-151.2-130.8 132.3 14.0 12.0 91.9 4 4 L V E -A 24 0A 10 96,-0.5 98,-0.6 -2,-0.4 2,-0.4 -0.957 15.3-163.7-111.4 121.4 13.2 15.6 91.1 5 5 L T E +A 23 0A 85 18,-2.5 18,-2.8 -2,-0.5 2,-0.3 -0.920 13.7 168.7-112.3 131.3 14.2 18.2 93.7 6 6 L Q E -A 22 0A 21 -2,-0.4 16,-0.2 16,-0.2 96,-0.1 -0.842 49.2 -81.6-129.7 165.0 13.0 21.8 94.1 7 7 L E - 0 0 63 14,-0.6 3,-0.2 -2,-0.3 98,-0.1 -0.460 38.0-135.6 -66.2 142.1 13.5 24.3 97.0 8 8 L S S S- 0 0 107 1,-0.3 97,-2.3 96,-0.2 2,-0.3 0.884 79.0 -7.4 -66.8 -40.2 10.8 23.5 99.6 9 9 L A E -d 105 0B 56 95,-0.3 2,-0.4 78,-0.1 -1,-0.3 -0.967 56.1-163.3-160.5 140.5 9.9 27.2 100.0 10 10 L L E -d 106 0B 41 95,-2.6 97,-2.3 -2,-0.3 2,-0.4 -0.952 12.2-152.4-125.0 143.7 11.2 30.6 99.0 11 11 L T E +d 107 0B 99 -2,-0.4 2,-0.3 95,-0.2 97,-0.2 -0.932 24.1 166.8-116.6 139.2 10.2 33.8 100.7 12 12 L T - 0 0 15 95,-2.2 98,-2.0 -2,-0.4 6,-0.1 -0.792 26.8-126.6-139.4-176.1 10.2 36.9 98.7 13 13 L S > - 0 0 57 96,-0.3 3,-1.5 -2,-0.3 67,-0.2 -0.952 38.2 -87.0-140.2 148.8 8.9 40.5 98.9 14 14 L P T 3 S+ 0 0 57 0, 0.0 67,-0.2 0, 0.0 66,-0.1 -0.286 110.5 18.8 -58.6 140.6 6.8 42.5 96.5 15 15 L G T 3 S+ 0 0 59 65,-1.4 2,-0.1 1,-0.3 66,-0.1 0.315 104.7 105.1 77.3 -0.3 8.6 44.4 93.8 16 16 L E S < S- 0 0 112 -3,-1.5 63,-2.1 64,-0.3 64,-1.9 -0.274 70.8-112.8 -95.2-179.8 11.7 42.2 94.2 17 17 L T E - B 0 78A 70 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.901 29.5-174.7-120.0 145.7 12.9 39.3 91.9 18 18 L V E - B 0 77A 16 59,-2.6 59,-3.1 -2,-0.3 2,-0.4 -0.990 10.9-156.3-145.1 145.9 13.0 35.6 92.7 19 19 L T E - B 0 76A 53 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.991 4.2-166.4-125.3 134.7 14.3 32.5 91.1 20 20 L L E - B 0 75A 0 55,-2.4 55,-3.0 -2,-0.4 2,-0.3 -0.895 14.0-156.4-114.3 144.0 13.1 28.9 91.7 21 21 L T E - B 0 74A 29 -2,-0.3 -14,-0.6 53,-0.2 2,-0.4 -0.834 10.0-148.7-126.5 158.0 15.2 25.9 90.4 22 22 L a E -AB 6 73A 0 51,-2.9 51,-2.3 -2,-0.3 2,-0.3 -0.969 17.0-165.8-132.5 115.6 14.5 22.2 89.5 23 23 L R E -A 5 0A 28 -18,-2.8 -18,-2.5 -2,-0.4 2,-0.3 -0.834 6.9-146.8-108.0 141.8 17.2 19.4 89.9 24 24 L S E -A 4 0A 20 3,-0.4 -20,-0.2 47,-0.4 5,-0.0 -0.838 16.8-142.8-109.7 139.0 17.5 15.8 88.6 25 25 L S S S+ 0 0 75 -22,-1.6 -21,-0.1 -2,-0.3 3,-0.1 0.558 99.7 62.9 -73.5 -9.0 19.1 12.7 90.2 26 26 L T S S- 0 0 86 1,-0.4 2,-0.3 -23,-0.2 -1,-0.2 0.960 114.8 -80.9 -78.2 -66.7 20.2 11.8 86.7 27 27 L G S S- 0 0 40 1,-0.2 -3,-0.4 44,-0.1 -1,-0.4 -0.877 79.2 -10.7-176.8-157.8 22.5 14.6 85.7 28 28 L A - 0 0 59 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.2 -0.053 63.9-123.7 -56.4 156.9 22.2 18.0 84.3 29 29 L V + 0 0 2 42,-1.1 2,-0.3 41,-0.1 -1,-0.1 -0.887 38.5 170.3-106.0 139.1 18.8 19.1 83.1 30 30 L T > - 0 0 70 -2,-0.5 3,-2.8 41,-0.1 4,-0.4 -0.847 54.7 -78.7-140.2 172.7 18.7 20.3 79.5 31 31 L T G > S+ 0 0 81 1,-0.3 3,-0.6 -2,-0.3 21,-0.0 0.706 122.3 68.6 -46.6 -23.7 16.2 21.3 76.9 32 32 L S G 3 S+ 0 0 72 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.554 86.1 63.2 -77.0 -15.2 15.7 17.6 76.4 33 33 L N G < S- 0 0 18 -3,-2.8 60,-3.3 61,-0.1 -1,-0.2 0.591 102.2-129.8 -87.1 -16.4 14.1 16.8 79.8 34 34 L Y < - 0 0 95 -3,-0.6 18,-0.2 -4,-0.4 2,-0.1 0.885 22.4-148.7 64.0 59.3 11.2 19.0 78.9 35 35 L A - 0 0 0 -5,-0.3 18,-2.0 16,-0.1 2,-0.4 -0.234 18.9-179.2 -58.3 118.8 11.0 21.3 81.9 36 36 L N E -E 91 0B 0 55,-1.9 55,-1.4 15,-0.2 2,-0.5 -0.979 16.1-149.7-122.1 134.0 7.5 22.4 82.7 37 37 L W E -EF 90 50B 1 13,-0.8 12,-2.7 -2,-0.4 13,-1.1 -0.943 13.9-163.0-107.7 125.2 6.6 24.7 85.6 38 38 L V E -EF 89 48B 0 51,-2.8 51,-3.6 -2,-0.5 2,-0.5 -0.919 6.8-146.3-112.5 139.3 3.1 24.2 87.1 39 39 L Q E -EF 88 47B 16 8,-2.6 8,-1.6 -2,-0.4 2,-0.5 -0.918 9.9-168.9-108.3 125.5 1.4 26.7 89.3 40 40 L E E -EF 87 46B 18 47,-2.5 47,-2.6 -2,-0.5 6,-0.2 -0.950 7.7-161.5-111.0 121.7 -0.9 25.7 92.1 41 41 L K E > - F 0 45B 64 4,-3.0 4,-1.7 -2,-0.5 45,-0.1 -0.721 43.2 -67.6-101.7 150.7 -3.0 28.4 93.7 42 42 L P T 4 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 43,-0.0 -0.003 118.2 35.2 -43.1 132.1 -4.6 28.0 97.1 43 43 L D T 4 S- 0 0 142 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.926 130.7 -63.4 72.6 73.2 -7.4 25.4 97.2 44 44 L H T 4 S+ 0 0 92 1,-0.1 2,-0.5 -4,-0.1 -1,-0.1 0.559 86.1 148.3 41.1 29.3 -6.1 22.8 94.7 45 45 L L E < -F 41 0B 98 -4,-1.7 -4,-3.0 2,-0.0 2,-0.3 -0.794 24.7-166.6 -88.5 121.0 -6.1 24.9 91.5 46 46 L F E +F 40 0B 22 -2,-0.5 175,-0.4 176,-0.3 2,-0.3 -0.741 16.3 164.7-114.4 155.2 -3.5 24.3 88.7 47 47 L T E -F 39 0B 58 -8,-1.6 -8,-2.6 -2,-0.3 173,-0.1 -0.852 35.1-122.2-163.5 125.5 -2.2 26.1 85.6 48 48 L G E +F 38 0B 0 171,-1.3 -10,-0.2 170,-0.4 3,-0.1 -0.409 26.7 179.7 -66.5 144.4 0.9 25.5 83.6 49 49 L L E + 0 0 3 -12,-2.7 8,-3.7 1,-0.5 2,-0.3 0.741 66.2 11.4-111.1 -47.2 3.1 28.6 83.4 50 50 L I E +FG 37 56B 0 -13,-1.1 -13,-0.8 6,-0.3 -1,-0.5 -0.787 61.2 173.9-126.8 164.8 6.1 27.6 81.3 51 51 L G E > + G 0 55B 0 4,-0.9 4,-1.9 -2,-0.3 166,-0.3 -0.857 67.0 39.2-166.4 151.2 6.6 24.4 79.1 52 52 L G T 4 S- 0 0 12 164,-1.1 2,-3.1 -2,-0.3 -16,-0.1 0.884 122.4 -81.5 63.4 40.8 9.5 23.7 76.8 53 53 L T T 4 S+ 0 0 5 -18,-2.0 14,-0.3 1,-0.2 -1,-0.2 -0.310 126.0 25.2 61.2 -54.7 11.9 25.2 79.3 54 54 L N T 4 S+ 0 0 100 -2,-3.1 2,-0.7 12,-0.1 -1,-0.2 0.193 86.8 111.7-124.4 15.4 11.2 28.8 78.1 55 55 L N E < -G 51 0B 56 -4,-1.9 -4,-0.9 160,-0.2 2,-0.1 -0.860 57.0-143.0 -94.0 111.1 7.7 29.0 76.5 56 56 L R E -G 50 0B 118 -2,-0.7 -6,-0.3 -6,-0.2 -7,-0.1 -0.441 17.6-116.7 -74.4 144.5 5.2 31.0 78.6 57 57 L A > - 0 0 8 -8,-3.7 3,-0.9 -2,-0.1 -1,-0.1 -0.581 46.7 -91.4 -77.3 143.9 1.6 29.8 78.8 58 58 L P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.326 109.6 20.5 -64.3 137.9 -0.7 32.4 77.3 59 59 L G T 3 S+ 0 0 82 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.260 86.6 131.9 98.9 -39.7 -2.1 35.0 79.7 60 60 L V S < S- 0 0 26 -3,-0.9 -1,-0.3 1,-0.1 2,-0.1 -0.221 70.8 -98.4 -46.0 126.0 0.6 34.5 82.3 61 61 L P > - 0 0 53 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.247 27.3-120.3 -57.4 128.5 2.1 37.8 83.4 62 62 L A T 3 S+ 0 0 81 1,-0.3 -2,-0.1 -3,-0.1 -6,-0.0 0.665 102.8 83.8 -42.1 -26.7 5.3 38.8 81.6 63 63 L R T 3 S+ 0 0 54 14,-0.1 15,-2.3 16,-0.1 2,-0.4 0.588 81.5 80.0 -58.4 -10.7 7.1 38.9 85.0 64 64 L F E < +C 77 0A 2 -3,-2.2 2,-0.3 13,-0.2 13,-0.2 -0.844 54.1 157.8-103.6 137.1 7.5 35.1 84.7 65 65 L S E -C 76 0A 31 11,-1.7 11,-3.7 -2,-0.4 2,-0.2 -0.983 23.5-148.7-159.7 141.8 10.1 33.3 82.6 66 66 L G E +C 75 0A 9 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.527 29.9 136.9-100.6 172.6 11.9 29.9 82.4 67 67 L S E -C 74 0A 48 7,-0.9 7,-2.4 -14,-0.3 2,-0.4 -0.944 52.7 -86.0 170.2-171.7 15.4 29.0 81.3 68 68 L L E -C 73 0A 54 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.982 26.0-166.2-123.9 136.3 18.2 26.8 82.4 69 69 L I E > -C 72 0A 84 3,-2.2 3,-1.2 -2,-0.4 2,-0.3 -0.943 65.7 -57.1-122.0 95.9 20.7 28.1 84.9 70 70 L G T 3 S- 0 0 68 -2,-0.6 -41,-0.1 1,-0.2 0, 0.0 -0.403 120.1 -8.9 72.6-127.3 23.6 25.5 84.7 71 71 L N T 3 S+ 0 0 91 -2,-0.3 -42,-1.1 -43,-0.1 -47,-0.4 0.263 124.0 76.8 -90.4 13.5 22.6 21.9 85.4 72 72 L K E < S- C 0 69A 64 -3,-1.2 -3,-2.2 -44,-0.2 -49,-0.2 -0.936 76.6-120.3-132.4 155.4 19.1 22.9 86.5 73 73 L A E -BC 22 68A 0 -51,-2.3 -51,-2.9 -2,-0.3 2,-0.3 -0.587 41.0-161.1 -82.4 143.9 15.7 24.0 85.2 74 74 L A E -BC 21 67A 1 -7,-2.4 -7,-0.9 -53,-0.3 2,-0.5 -0.991 25.1-156.9-143.6 146.9 14.6 27.5 86.4 75 75 L L E -BC 20 66A 0 -55,-3.0 -55,-2.4 -2,-0.3 2,-0.5 -0.945 16.1-163.2-116.5 122.2 11.7 29.9 87.0 76 76 L T E -BC 19 65A 25 -11,-3.7 -11,-1.7 -2,-0.5 2,-0.5 -0.878 4.5-170.0-110.3 131.1 12.2 33.6 87.3 77 77 L I E -BC 18 64A 0 -59,-3.1 -59,-2.6 -2,-0.5 2,-0.6 -0.981 8.2-159.4-118.2 122.8 9.7 36.1 88.7 78 78 L T E S-B 17 0A 67 -15,-2.3 -61,-0.2 -2,-0.5 -62,-0.1 -0.893 75.4 -0.8-111.2 105.2 10.4 39.8 88.3 79 79 L G S S- 0 0 18 -63,-2.1 -62,-0.2 -2,-0.6 -1,-0.2 0.855 89.4-139.7 85.4 41.7 8.6 42.3 90.6 80 80 L A - 0 0 0 -64,-1.9 -65,-1.4 -3,-0.3 2,-0.3 0.006 17.9-155.7 -39.7 121.6 6.8 39.5 92.4 81 81 L Q > - 0 0 78 -67,-0.2 3,-2.0 -66,-0.1 27,-0.1 -0.788 30.9-105.5-103.1 152.7 3.2 40.7 93.1 82 82 L T G > S+ 0 0 74 1,-0.3 3,-1.7 -2,-0.3 26,-0.2 0.689 116.3 72.2 -48.0 -29.9 1.0 39.3 95.9 83 83 L E G 3 S+ 0 0 103 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.327 84.7 70.0 -73.5 8.8 -0.9 37.4 93.2 84 84 L D G < + 0 0 3 -3,-2.0 2,-0.3 2,-0.1 -1,-0.3 0.305 61.8 123.1-107.9 5.9 2.1 35.1 92.9 85 85 L E < + 0 0 81 -3,-1.7 2,-0.3 22,-0.1 22,-0.2 -0.598 47.1 102.4 -69.1 126.8 1.6 33.4 96.3 86 86 L A E S- H 0 106B 10 20,-1.7 20,-3.6 -2,-0.3 2,-0.6 -0.955 74.9 -79.8 175.8 178.0 1.4 29.8 95.3 87 87 L I E -EH 40 105B 57 -47,-2.6 -47,-2.5 -2,-0.3 2,-0.6 -0.954 39.9-153.0-105.6 119.9 3.1 26.4 95.1 88 88 L Y E -EH 39 104B 0 16,-3.7 16,-2.5 -2,-0.6 2,-0.3 -0.841 11.6-171.2-101.8 121.7 5.4 26.0 92.0 89 89 L F E -E 38 0B 3 -51,-3.6 -51,-2.8 -2,-0.6 2,-0.3 -0.739 5.5-164.0-106.2 156.6 5.9 22.5 90.6 90 90 L a E -E 37 0B 0 -2,-0.3 11,-2.4 -53,-0.3 2,-0.3 -0.855 8.3-162.2-128.6 157.6 8.4 21.5 88.0 91 91 L A E -EI 36 100B 0 -55,-1.4 -55,-1.9 -2,-0.3 2,-0.3 -0.977 3.5-158.5-150.2 147.7 8.3 18.2 86.0 92 92 L L E - 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