==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 27-MAY-97 1BFV . COMPND 2 MOLECULE: FV4155; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.H.TRINH,S.E.V.PHILLIPS . 232 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 25 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 . 0 3 3 2 1 7 0 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 . 0 0 2 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 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 D 0 0 91 0, 0.0 2,-0.8 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0-175.7 65.4 19.5 28.9 2 2 L I - 0 0 5 98,-0.4 2,-0.4 96,-0.1 93,-0.2 -0.699 360.0-155.2 -85.0 115.2 66.7 16.6 27.0 3 3 L E - 0 0 96 -2,-0.8 23,-2.3 99,-0.1 2,-0.6 -0.766 1.2-156.6 -85.1 130.7 70.2 15.8 28.1 4 4 L L E -A 25 0A 6 99,-0.4 101,-2.1 -2,-0.4 2,-0.7 -0.940 8.1-161.9-115.4 97.9 72.4 14.0 25.5 5 5 L T E -A 24 0A 82 19,-3.2 19,-3.6 -2,-0.6 2,-0.4 -0.768 7.2-156.3 -88.3 114.6 75.3 12.2 27.3 6 6 L Q E -A 23 0A 4 -2,-0.7 17,-0.3 17,-0.3 -2,-0.0 -0.779 12.6-126.2 -97.2 135.3 78.1 11.3 24.9 7 7 L S E S+A 22 0A 66 15,-2.6 15,-3.8 -2,-0.4 100,-0.1 -0.989 84.4 23.2-124.7 134.4 80.5 8.5 25.6 8 8 L P - 0 0 41 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.680 68.0-154.8 -83.7 160.3 83.5 8.6 25.7 9 9 L P S S+ 0 0 99 0, 0.0 99,-2.6 0, 0.0 2,-0.4 0.881 89.1 20.3 -59.6 -39.7 84.1 12.3 26.4 10 10 L S E -d 108 0B 54 97,-0.2 99,-0.2 80,-0.0 80,-0.0 -0.995 69.8-169.2-133.0 136.1 87.5 11.8 24.8 11 11 L L E -d 109 0B 35 97,-3.2 99,-2.3 -2,-0.4 2,-0.3 -0.872 9.8-154.7-133.1 103.5 88.6 9.1 22.4 12 12 L P E +d 110 0B 51 0, 0.0 2,-0.3 0, 0.0 99,-0.3 -0.533 27.5 176.7 -73.7 132.3 92.2 8.7 21.4 13 13 L V E -d 111 0B 1 97,-2.6 99,-3.0 -2,-0.3 2,-0.4 -0.931 31.2-132.6-136.8 164.3 92.6 7.1 18.0 14 14 L S > - 0 0 54 -2,-0.3 3,-2.2 97,-0.2 69,-0.3 -0.875 45.8 -95.0-111.9 146.1 95.0 6.0 15.4 15 15 L L T 3 S+ 0 0 99 -2,-0.4 69,-0.2 1,-0.3 3,-0.1 -0.424 115.4 30.9 -60.5 136.4 94.4 6.8 11.8 16 16 L G T 3 S+ 0 0 45 67,-2.9 -1,-0.3 1,-0.3 68,-0.1 0.353 89.1 134.5 93.4 -3.5 92.6 3.9 10.1 17 17 L D < - 0 0 65 -3,-2.2 66,-2.8 66,-0.2 2,-0.5 -0.335 54.4-133.5 -71.7 158.4 90.9 2.8 13.4 18 18 L Q - 0 0 114 64,-0.2 2,-0.3 -3,-0.1 63,-0.3 -0.987 34.3-176.9-112.9 125.6 87.2 1.9 13.2 19 19 L V E - B 0 80A 14 61,-2.9 61,-3.2 -2,-0.5 2,-0.4 -0.897 24.0-161.1-128.3 156.9 85.4 3.7 16.1 20 20 L S E - B 0 79A 66 -2,-0.3 2,-0.3 59,-0.3 59,-0.2 -0.992 12.7-168.6-131.4 127.6 81.9 3.9 17.5 21 21 L I E - B 0 78A 2 57,-2.9 57,-2.3 -2,-0.4 2,-0.4 -0.875 14.9-133.4-117.8 151.3 80.9 6.8 19.8 22 22 L S E -AB 7 77A 34 -15,-3.8 -15,-2.6 -2,-0.3 2,-0.4 -0.846 16.5-169.9-116.6 149.3 77.7 6.9 21.9 23 23 L a E -AB 6 76A 0 53,-2.8 53,-2.2 -2,-0.4 2,-0.6 -0.969 12.6-165.6-127.9 107.7 75.0 9.4 22.6 24 24 L R E -AB 5 75A 140 -19,-3.6 -19,-3.2 -2,-0.4 2,-0.3 -0.884 11.0-144.0-105.7 124.8 72.5 8.6 25.4 25 25 L S E -A 4 0A 5 49,-3.6 -21,-0.2 -2,-0.6 4,-0.1 -0.589 8.9-142.7 -84.3 138.3 69.3 10.5 25.6 26 26 L S S S+ 0 0 64 -23,-2.3 2,-0.3 -2,-0.3 -1,-0.1 0.699 89.7 28.8 -72.3 -20.3 67.8 11.4 29.0 27 27 L Q S S- 0 0 97 -24,-0.2 2,-0.1 46,-0.1 -2,-0.0 -0.944 101.2 -85.6-137.9 156.9 64.2 10.8 27.7 28 28 L S > - 0 0 44 -2,-0.3 3,-0.7 1,-0.1 46,-0.2 -0.364 22.8-154.8 -62.6 137.1 62.8 8.6 24.9 29 29 L L T 3 S+ 0 0 0 44,-2.8 7,-2.8 1,-0.2 8,-0.3 0.185 93.3 62.1 -95.4 14.6 63.0 10.1 21.4 30 30 L V T 3 S+ 0 0 41 5,-0.2 -1,-0.2 43,-0.1 5,-0.1 0.114 72.2 99.1-121.2 18.7 60.0 7.8 20.4 31 31 L S S < S+ 0 0 81 -3,-0.7 2,-0.2 3,-0.2 -2,-0.1 0.571 89.7 19.3 -83.7 -9.3 57.6 9.3 22.9 32 32 L N S S- 0 0 48 2,-0.2 66,-0.1 -3,-0.1 65,-0.0 -0.588 103.2 -70.6-136.4-165.0 55.9 11.5 20.3 33 33 L N S S+ 0 0 161 -2,-0.2 2,-0.8 1,-0.2 -3,-0.0 0.467 113.4 75.0 -70.8 -17.2 55.4 12.0 16.6 34 34 L R S > S- 0 0 69 63,-0.3 3,-0.6 3,-0.0 2,-0.5 -0.860 76.4-164.6-108.5 86.5 59.0 13.0 16.0 35 35 L R T 3 - 0 0 146 -2,-0.8 -5,-0.2 1,-0.2 3,-0.1 -0.697 60.5 -21.1 -81.4 121.7 60.7 9.7 16.4 36 36 L N T 3 + 0 0 16 -7,-2.8 2,-2.1 -2,-0.5 -1,-0.2 0.846 65.5 177.0 46.0 57.3 64.4 9.7 16.9 37 37 L Y < + 0 0 44 -3,-0.6 59,-2.0 -8,-0.3 2,-0.5 -0.622 27.2 152.1 -85.5 72.8 65.2 13.1 15.5 38 38 L L E -E 95 0B 0 -2,-2.1 18,-3.6 57,-0.2 2,-0.2 -0.959 20.3-179.2-119.2 117.5 68.8 12.5 16.5 39 39 L H E -E 94 0B 0 55,-2.5 55,-2.0 -2,-0.5 2,-0.4 -0.674 17.3-142.1-114.6 159.2 71.6 14.2 14.6 40 40 L W E -EF 93 53B 0 13,-3.4 12,-3.6 53,-0.2 13,-1.4 -0.998 13.0-171.5-130.3 130.9 75.4 14.3 14.6 41 41 L Y E -EF 92 51B 0 51,-3.2 51,-2.2 -2,-0.4 2,-0.5 -0.912 12.5-148.2-118.4 149.5 77.8 17.3 14.0 42 42 L L E -EF 91 50B 10 8,-2.6 8,-1.8 -2,-0.3 2,-0.9 -0.967 4.6-165.2-116.4 122.7 81.6 17.4 13.7 43 43 L Q E -EF 90 49B 21 47,-3.5 47,-2.6 -2,-0.5 3,-0.1 -0.834 15.4-158.2-106.7 91.3 83.3 20.5 14.9 44 44 L K > - 0 0 56 -2,-0.9 3,-2.4 4,-0.5 45,-0.2 -0.455 40.3 -80.8 -68.3 147.6 86.8 20.2 13.3 45 45 L P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.283 116.5 4.2 -54.1 118.6 89.5 22.2 15.1 46 46 L G T 3 S+ 0 0 90 1,-0.3 2,-0.3 -2,-0.1 -2,-0.1 0.491 117.2 95.6 80.6 7.4 89.3 25.9 14.1 47 47 L Q S < S- 0 0 89 -3,-2.4 -1,-0.3 3,-0.0 3,-0.1 -0.787 78.9 -97.8-122.7 166.8 86.2 25.2 11.9 48 48 L S - 0 0 12 -2,-0.3 -4,-0.5 175,-0.1 177,-0.1 -0.498 52.6 -83.8 -80.6 156.7 82.4 25.5 12.3 49 49 L P E -F 43 0B 2 0, 0.0 174,-0.4 0, 0.0 2,-0.4 -0.286 45.8-156.8 -58.6 142.3 80.2 22.6 13.2 50 50 L K E -F 42 0B 86 -8,-1.8 -8,-2.6 172,-0.1 2,-0.4 -0.959 20.2-114.2-124.1 141.8 79.3 20.5 10.1 51 51 L L E +F 41 0B 6 170,-0.6 -10,-0.3 -2,-0.4 3,-0.1 -0.656 36.9 169.8 -76.7 128.7 76.2 18.2 9.9 52 52 L V E - 0 0 6 -12,-3.6 8,-3.5 1,-0.5 2,-0.3 0.775 64.9 -5.6-101.2 -54.6 77.3 14.5 9.5 53 53 L I E -FG 40 59B 0 -13,-1.4 -13,-3.4 6,-0.3 -1,-0.5 -0.990 60.5-166.2-141.7 147.1 74.1 12.6 10.0 54 54 L Y E > S+ G 0 58B 45 4,-1.9 4,-1.8 -2,-0.3 3,-0.4 -0.976 70.1 24.2-138.1 150.6 70.5 13.5 10.9 55 55 L K T 4 S- 0 0 55 -2,-0.4 2,-2.3 1,-0.2 -16,-0.2 0.958 124.1 -71.0 57.3 53.5 67.6 11.4 12.0 56 56 L V T 4 S+ 0 0 15 -18,-3.6 -1,-0.2 1,-0.2 21,-0.1 -0.330 127.1 23.6 69.9 -53.8 69.9 8.7 13.3 57 57 L S T 4 S+ 0 0 68 -2,-2.3 2,-0.6 -3,-0.4 12,-0.4 0.502 83.6 113.3-123.7 -4.2 71.2 7.3 10.1 58 58 L N E < -G 54 0B 67 -4,-1.8 -4,-1.9 -3,-0.1 2,-0.3 -0.656 56.3-139.8 -84.9 115.0 71.0 9.8 7.2 59 59 L R E -G 53 0B 113 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.520 21.3-130.2 -71.9 126.2 74.4 11.0 5.9 60 60 L F > - 0 0 29 -8,-3.5 3,-2.5 -2,-0.3 -1,-0.1 -0.306 46.2 -63.6 -73.3 163.5 74.3 14.7 5.1 61 61 L S T 3 S+ 0 0 90 1,-0.3 -1,-0.2 -2,-0.0 -10,-0.1 -0.240 125.7 13.3 -46.6 114.9 75.5 16.0 1.8 62 62 L G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.200 89.0 134.2 98.3 -15.1 79.2 15.3 1.4 63 63 L V < - 0 0 24 -3,-2.5 -1,-0.3 -11,-0.2 -4,-0.1 -0.582 54.3-122.7 -77.1 118.0 79.5 12.8 4.3 64 64 L P > - 0 0 44 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.127 18.6-108.6 -64.1 154.3 81.5 9.7 3.3 65 65 L D T 3 S+ 0 0 141 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.617 110.4 79.3 -53.8 -21.8 80.3 6.2 3.4 66 66 L R T 3 S+ 0 0 51 14,-0.1 15,-2.2 16,-0.1 2,-0.4 0.714 84.0 75.8 -68.5 -15.1 82.7 5.7 6.3 67 67 L F E < +C 80 0A 6 -3,-2.5 2,-0.3 13,-0.2 13,-0.2 -0.789 57.3 161.1 -99.1 136.7 80.1 7.3 8.6 68 68 L S E -C 79 0A 54 11,-1.9 11,-3.2 -2,-0.4 2,-0.3 -0.985 19.4-152.0-149.7 153.8 77.0 5.5 9.8 69 69 L G E +C 78 0A 15 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.971 14.2 171.1-133.4 148.7 74.5 6.0 12.6 70 70 L S E +C 77 0A 66 7,-2.3 7,-2.8 -2,-0.3 2,-0.1 -0.939 20.4 92.3-147.0 166.1 72.2 3.7 14.6 71 71 L G E -C 76 0A 33 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.431 34.5-146.7 126.5 161.8 69.8 3.6 17.5 72 72 L S E > S+C 75 0A 75 3,-0.7 2,-1.1 -2,-0.1 3,-0.7 -0.933 71.0 4.3-157.0 134.4 66.2 4.0 18.6 73 73 L G T 3 S- 0 0 11 -2,-0.3 -44,-2.8 1,-0.2 -42,-0.1 -0.726 130.6 -19.8 94.8 -93.2 64.7 5.4 21.9 74 74 L T T 3 S+ 0 0 50 -2,-1.1 -49,-3.6 -46,-0.2 2,-0.6 0.568 117.3 73.5-129.7 -18.7 67.6 6.6 24.0 75 75 L D E < +BC 24 72A 74 -3,-0.7 -3,-0.7 -51,-0.2 2,-0.3 -0.920 53.5 172.4-112.8 114.9 70.8 5.0 22.8 76 76 L F E -BC 23 71A 0 -53,-2.2 -53,-2.8 -2,-0.6 2,-0.4 -0.918 12.0-159.7-121.8 145.7 72.4 6.2 19.5 77 77 L T E -BC 22 70A 45 -7,-2.8 -7,-2.3 -2,-0.3 2,-0.5 -0.969 8.8-159.7-129.4 140.5 75.7 5.3 18.0 78 78 L L E -BC 21 69A 0 -57,-2.3 -57,-2.9 -2,-0.4 2,-0.4 -0.985 17.9-163.2-114.7 128.6 77.9 7.0 15.4 79 79 L K E -BC 20 68A 67 -11,-3.2 -11,-1.9 -2,-0.5 2,-0.5 -0.955 12.2-169.0-117.5 135.6 80.4 4.7 13.7 80 80 L I E -BC 19 67A 0 -61,-3.2 -61,-2.9 -2,-0.4 3,-0.3 -0.992 6.3-164.7-120.0 114.4 83.5 5.7 11.7 81 81 L S S S+ 0 0 27 -15,-2.2 2,-0.2 -2,-0.5 -1,-0.1 0.719 79.0 14.0 -81.0 -19.8 85.1 2.8 9.9 82 82 L R S S- 0 0 182 -16,-0.1 -1,-0.3 -64,-0.1 -64,-0.2 -0.722 83.4-139.9-152.6 91.1 88.5 4.1 8.9 83 83 L V - 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