==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 31-MAR-99 1CIC . COMPND 2 MOLECULE: PROTEIN (IG HEAVY CHAIN V REGIONS); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.A.BENTLEY . 863 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 577 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 340 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 102 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 3.4 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 0 3 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 1 0 2 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 PARALLEL BRIDGES PER LADDER . 6 6 13 4 8 15 4 0 2 2 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 10 1 1 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 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 A D 0 0 128 0, 0.0 2,-0.4 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 152.4 7.3 43.5 66.0 2 2 A I - 0 0 13 93,-0.3 2,-0.5 91,-0.1 88,-0.1 -0.645 360.0-155.0 -77.2 129.4 5.7 46.2 63.7 3 3 A V - 0 0 81 -2,-0.4 23,-1.8 94,-0.1 2,-0.6 -0.979 1.3-155.2-109.4 126.1 2.8 47.8 65.5 4 4 A M E -A 25 0A 5 94,-0.6 2,-0.5 -2,-0.5 96,-0.4 -0.954 15.7-159.5-101.9 116.5 0.2 49.3 63.3 5 5 A T E -A 24 0A 68 19,-3.3 19,-2.3 -2,-0.6 2,-0.7 -0.930 21.1-176.7-109.8 117.9 -1.5 52.1 65.2 6 6 A Q - 0 0 0 -2,-0.5 94,-0.2 17,-0.2 17,-0.1 -0.983 13.9-170.0-106.9 104.3 -5.0 53.5 64.4 7 7 A S + 0 0 68 -2,-0.7 2,-0.6 15,-0.1 -1,-0.1 0.639 64.2 65.8 -74.0 -26.1 -5.2 56.2 67.0 8 8 A H - 0 0 110 14,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.917 57.4-170.2-102.6 122.9 -8.8 57.1 66.6 9 9 A K S S+ 0 0 107 -2,-0.6 94,-2.6 93,-0.1 2,-0.3 0.724 76.3 31.5 -80.3 -23.8 -11.4 54.4 67.5 10 10 A F E -d 103 0B 115 92,-0.2 2,-0.4 94,-0.1 94,-0.2 -0.961 61.6-164.6-135.2 153.8 -14.3 56.4 66.0 11 11 A M E -d 104 0B 28 92,-1.6 94,-2.5 -2,-0.3 2,-0.4 -0.954 9.4-155.1-144.0 114.8 -14.8 58.8 63.1 12 12 A S E +d 105 0B 61 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.827 26.7 153.6 -93.2 130.7 -17.8 61.0 62.7 13 13 A T E -d 106 0B 4 92,-1.8 94,-2.8 -2,-0.4 2,-0.3 -0.912 38.5-118.1-151.1 162.9 -18.7 62.2 59.2 14 14 A S > - 0 0 39 -2,-0.3 3,-2.6 92,-0.2 2,-0.3 -0.737 43.2 -93.7-103.1 147.8 -21.8 63.3 57.3 15 15 A V T 3 S+ 0 0 89 92,-0.4 64,-0.2 -2,-0.3 3,-0.1 -0.590 120.6 33.0 -66.4 124.3 -23.1 61.4 54.3 16 16 A G T 3 S+ 0 0 47 62,-1.6 61,-0.4 1,-0.4 -1,-0.3 0.019 96.9 108.8 115.6 -17.1 -21.5 63.5 51.6 17 17 A D < - 0 0 82 -3,-2.6 61,-3.5 61,-0.3 -1,-0.4 -0.100 69.9-113.7 -77.7-177.6 -18.2 64.4 53.4 18 18 A R - 0 0 153 58,-0.2 2,-0.3 59,-0.2 58,-0.2 -0.943 33.2-170.4-116.3 131.6 -14.7 63.2 52.8 19 19 A V E - B 0 75A 11 56,-3.2 56,-2.7 -2,-0.4 2,-0.4 -0.916 7.0-162.5-128.2 152.4 -13.2 61.1 55.7 20 20 A S E - B 0 74A 34 -2,-0.3 2,-0.5 54,-0.2 54,-0.2 -0.949 2.3-164.3-147.0 118.6 -9.6 60.0 56.1 21 21 A I E - B 0 73A 0 52,-2.5 52,-3.3 -2,-0.4 2,-0.3 -0.906 14.1-157.4-102.5 120.2 -8.5 57.2 58.4 22 22 A T E - B 0 72A 62 -2,-0.5 2,-0.4 50,-0.3 -14,-0.3 -0.671 8.3-167.9 -99.3 156.8 -4.7 57.3 59.1 23 23 A a E - B 0 71A 0 48,-2.2 48,-2.7 -2,-0.3 2,-0.4 -0.967 9.6-156.4-142.9 132.6 -2.7 54.2 60.3 24 24 A K E -AB 5 70A 106 -19,-2.3 -19,-3.3 -2,-0.4 2,-0.3 -0.985 4.7-146.4-125.7 134.7 0.8 54.7 61.5 25 25 A A E -A 4 0A 6 44,-2.6 -21,-0.2 -2,-0.4 4,-0.1 -0.775 19.7-125.8 -98.8 141.7 3.5 52.0 61.5 26 26 A S S S+ 0 0 70 -23,-1.8 2,-0.3 -2,-0.3 -22,-0.1 0.469 91.7 9.2 -65.1 -6.1 6.2 51.8 64.1 27 27 A Q S S- 0 0 100 41,-0.2 2,-0.2 -24,-0.1 -2,-0.1 -0.929 105.0 -61.0-162.2 170.0 8.9 51.8 61.5 28 28 A D + 0 0 75 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.518 47.7 168.9 -65.3 126.9 9.4 52.3 57.7 29 29 A V > - 0 0 13 39,-3.4 3,-2.8 1,-0.3 2,-0.2 -0.068 29.8-148.0-128.4 20.5 7.3 49.7 56.0 30 30 A R T 3 - 0 0 30 1,-0.3 38,-2.3 38,-0.3 -1,-0.3 -0.285 68.3 -31.3 37.6 -94.9 7.7 51.2 52.6 31 31 A I T 3 S+ 0 0 33 -2,-0.2 2,-1.9 36,-0.2 -1,-0.3 0.077 97.2 123.3-130.2 21.6 4.3 50.3 50.9 32 32 A A < + 0 0 0 -3,-2.8 59,-2.3 18,-0.2 60,-0.7 -0.491 44.2 114.3 -82.9 65.9 3.5 47.0 52.5 33 33 A V E -E 90 0B 0 -2,-1.9 18,-2.4 57,-0.3 2,-0.3 -0.995 40.7-171.2-136.8 140.0 0.1 48.0 53.9 34 34 A A E -E 89 0B 0 55,-2.3 55,-2.5 -2,-0.3 2,-0.4 -0.830 13.4-140.9-127.1 162.8 -3.5 46.8 53.1 35 35 A W E -EF 88 48B 0 13,-2.2 12,-3.0 -2,-0.3 13,-1.2 -0.998 14.5-168.2-130.8 126.5 -7.0 48.1 54.2 36 36 A Y E -EF 87 46B 0 51,-2.9 51,-2.2 -2,-0.4 2,-0.4 -0.882 10.9-148.6-119.0 150.0 -10.0 46.0 55.1 37 37 A Q E -EF 86 45B 20 8,-2.7 8,-2.5 -2,-0.4 2,-0.5 -0.928 9.1-169.9-109.4 138.6 -13.6 47.0 55.6 38 38 A Q E -E 85 0B 18 47,-2.4 47,-2.2 -2,-0.4 3,-0.1 -0.927 7.3-160.0-130.1 104.0 -15.7 45.0 58.1 39 39 A K - 0 0 58 -2,-0.5 3,-0.4 4,-0.4 45,-0.1 -0.693 49.0 -79.6 -77.7 141.7 -19.4 45.9 57.9 40 40 A P S S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.016 115.3 11.9 -43.9 129.5 -21.0 44.8 61.3 41 41 A G S S+ 0 0 87 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.936 113.7 87.6 63.1 49.2 -21.7 41.1 61.5 42 42 A Q S S- 0 0 98 -3,-0.4 -1,-0.3 3,-0.0 3,-0.1 -0.977 81.7 -88.1-164.3 163.6 -19.7 40.1 58.4 43 43 A S - 0 0 18 -2,-0.3 -4,-0.4 1,-0.1 279,-0.1 -0.608 52.0 -93.7 -81.6 145.2 -16.2 39.2 57.4 44 44 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.053 38.9-150.4 -52.2 154.8 -13.6 41.9 56.5 45 45 A K E -F 37 0B 79 -8,-2.5 -8,-2.7 276,-0.1 2,-0.5 -0.937 19.8-107.0-128.2 148.5 -13.3 42.7 52.8 46 46 A L E +F 36 0B 6 -2,-0.3 -10,-0.2 274,-0.3 3,-0.1 -0.675 41.1 160.7 -83.4 129.6 -10.2 43.9 50.9 47 47 A L E + 0 0 5 -12,-3.0 8,-2.4 -2,-0.5 2,-0.3 0.809 64.1 11.6-106.9 -57.8 -10.2 47.5 49.9 48 48 A I E -FG 35 54B 0 -13,-1.2 -13,-2.2 6,-0.2 -1,-0.4 -0.932 57.8-176.1-127.1 148.7 -6.6 48.5 49.2 49 49 A Y E >> + G 0 53B 39 4,-2.4 4,-2.9 -2,-0.3 3,-1.2 -0.955 68.3 25.7-142.2 157.0 -3.3 46.6 48.9 50 50 A W T 34 S- 0 0 3 -2,-0.3 2,-1.6 1,-0.3 -1,-0.2 0.968 128.3 -69.2 51.5 55.5 0.4 47.6 48.4 51 51 A A T 34 S+ 0 0 0 -18,-2.4 -1,-0.3 1,-0.2 21,-0.2 0.023 127.6 14.8 49.4 -15.8 -0.6 50.9 50.1 52 52 A S T <4 S+ 0 0 67 -2,-1.6 2,-0.8 -3,-1.2 12,-0.3 0.339 82.1 119.0-164.3 15.8 -2.8 52.3 47.3 53 53 A T E < -G 49 0B 39 -4,-2.9 -4,-2.4 10,-0.1 2,-0.2 -0.856 57.9-140.7 -92.6 110.3 -3.7 49.7 44.7 54 54 A R E -G 48 0B 93 -2,-0.8 -6,-0.2 -6,-0.2 2,-0.1 -0.507 16.4-126.9 -72.9 141.8 -7.5 49.5 44.9 55 55 A H > - 0 0 40 -8,-2.4 3,-2.1 -2,-0.2 2,-0.1 -0.416 38.5 -69.2 -88.8 161.6 -9.0 46.1 44.6 56 56 A T T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -2,-0.1 -10,-0.1 -0.342 117.0 7.1 -59.6 124.2 -11.7 44.9 42.2 57 57 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -2,-0.1 -10,-0.0 0.404 85.5 131.4 87.0 2.8 -15.1 46.3 42.9 58 58 A V < - 0 0 20 -3,-2.1 -1,-0.3 -11,-0.2 2,-0.1 -0.823 64.2-119.4 -85.0 127.0 -14.0 48.8 45.6 59 59 A P > - 0 0 49 0, 0.0 3,-2.3 0, 0.0 -4,-0.1 -0.415 21.3-113.4 -64.7 144.0 -15.7 52.0 44.4 60 60 A D T 3 S+ 0 0 122 1,-0.3 -2,-0.0 -2,-0.1 -6,-0.0 0.236 105.7 87.0 -65.2 12.5 -13.3 54.8 43.7 61 61 A R T 3 S+ 0 0 43 16,-0.1 15,-0.9 14,-0.1 2,-0.4 0.790 82.9 75.5 -72.3 -31.1 -14.6 56.9 46.7 62 62 A F E < +C 75 0A 4 -3,-2.3 2,-0.3 13,-0.2 13,-0.2 -0.685 64.2 165.4 -79.6 127.3 -12.0 54.7 48.4 63 63 A T E -C 74 0A 53 11,-1.6 11,-2.7 -2,-0.4 2,-0.3 -0.972 21.4-148.6-142.4 145.1 -8.4 55.7 47.8 64 64 A G E +C 73 0A 10 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.839 17.2 177.7-113.7 148.8 -5.1 54.7 49.7 65 65 A S E +C 72 0A 56 7,-1.6 7,-2.3 -2,-0.3 2,-0.1 -0.991 22.6 81.4-150.2 153.7 -2.0 56.8 50.2 66 66 A G - 0 0 35 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.303 31.4-159.4 125.0 151.0 1.4 56.5 51.9 67 67 A S S S+ 0 0 36 3,-0.4 2,-0.6 -2,-0.1 3,-0.3 -0.849 75.2 12.3-154.0 122.2 4.9 55.3 51.7 68 68 A G S S- 0 0 6 -38,-2.3 -39,-3.4 -2,-0.3 -38,-0.3 -0.838 126.6 -22.4 121.3 -98.5 6.9 54.9 55.0 69 69 A T S S+ 0 0 48 -2,-0.6 -44,-2.6 -41,-0.2 2,-0.6 0.422 116.3 72.7-130.7 -21.8 5.1 55.1 58.3 70 70 A D E +B 24 0A 72 -3,-0.3 -3,-0.4 -46,-0.2 2,-0.3 -0.881 53.8 174.4-116.3 111.2 1.9 57.1 57.5 71 71 A F E -B 23 0A 0 -48,-2.7 -48,-2.2 -2,-0.6 2,-0.4 -0.836 8.0-166.4-111.4 150.3 -0.9 55.5 55.6 72 72 A T E -BC 22 65A 34 -7,-2.3 -7,-1.6 -2,-0.3 2,-0.5 -1.000 13.4-160.6-141.1 136.2 -4.3 57.0 54.9 73 73 A L E -BC 21 64A 0 -52,-3.3 -52,-2.5 -2,-0.4 2,-0.4 -0.949 19.3-164.4-112.7 132.4 -7.5 55.6 53.6 74 74 A T E -BC 20 63A 8 -11,-2.7 -11,-1.6 -2,-0.5 2,-0.5 -0.991 10.0-165.5-124.9 127.3 -9.8 58.3 52.2 75 75 A I E -BC 19 62A 0 -56,-2.7 -56,-3.2 -2,-0.4 3,-0.3 -0.971 12.1-161.5-111.5 124.0 -13.5 57.9 51.6 76 76 A S S S+ 0 0 39 -15,-0.9 3,-0.2 -2,-0.5 -58,-0.2 -0.743 72.2 13.9-101.5 154.6 -14.8 60.7 49.5 77 77 A N S S- 0 0 96 -61,-0.4 2,-0.3 -2,-0.3 -1,-0.3 0.919 90.7-138.6 44.6 61.3 -18.6 61.3 49.4 78 78 A V - 0 0 0 -61,-3.5 -62,-1.6 -3,-0.3 -61,-0.3 -0.372 17.3-155.9 -55.3 116.0 -19.2 59.2 52.4 79 79 A Q > - 0 0 60 -2,-0.3 3,-0.7 -3,-0.2 -63,-0.1 -0.292 27.2-113.4 -80.5 172.1 -22.3 57.1 51.8 80 80 A S G > S+ 0 0 60 1,-0.2 3,-1.8 2,-0.1 -1,-0.1 0.925 115.4 62.4 -73.9 -46.4 -24.3 55.7 54.7 81 81 A E G 3 S+ 0 0 98 1,-0.3 -1,-0.2 -42,-0.0 87,-0.0 0.281 84.7 73.3 -61.5 7.7 -23.4 52.2 53.7 82 82 A D G < + 0 0 2 -3,-0.7 2,-0.7 2,-0.1 -1,-0.3 0.284 67.1 122.9-100.9 4.3 -19.6 52.9 54.3 83 83 A L < + 0 0 20 -3,-1.8 2,-0.3 20,-0.1 22,-0.1 -0.587 47.1 95.9 -69.1 112.0 -20.7 52.8 58.0 84 84 A A S S- 0 0 0 -2,-0.7 20,-2.7 20,-0.2 2,-0.4 -0.951 77.0 -70.0-176.3-172.5 -18.3 50.1 59.1 85 85 A D E -EH 38 103B 39 -47,-2.2 -47,-2.4 -2,-0.3 2,-0.5 -0.818 37.6-154.2-105.9 137.9 -15.0 49.3 60.7 86 86 A Y E -EH 37 102B 0 16,-2.3 16,-0.9 -2,-0.4 2,-0.4 -0.962 11.5-177.5-123.6 121.7 -11.6 49.9 58.9 87 87 A F E -E 36 0B 2 -51,-2.2 -51,-2.9 -2,-0.5 2,-0.4 -0.897 15.6-147.4-118.3 143.3 -8.4 48.1 59.6 88 88 A a E -E 35 0B 0 -2,-0.4 11,-2.9 -53,-0.2 2,-0.3 -0.873 16.0-159.7-107.4 143.6 -4.9 48.5 58.2 89 89 A Q E -EI 34 98B 0 -55,-2.5 -55,-2.3 -2,-0.4 2,-0.5 -0.946 8.8-141.3-123.0 144.2 -2.7 45.5 57.8 90 90 A H E +E 33 0B 1 7,-2.4 7,-0.5 -2,-0.3 -57,-0.3 -0.924 17.5 177.3-108.2 130.5 1.1 45.4 57.4 91 91 A C + 0 0 1 -59,-2.3 -58,-0.2 -2,-0.5 -1,-0.1 0.241 50.7 104.2-114.2 5.3 2.7 42.8 55.0 92 92 A G S S- 0 0 15 -60,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.777 92.6 -8.3 -59.2 -36.4 6.4 43.6 55.3 93 93 A S S S- 0 0 18 -3,-0.1 -1,-0.1 2,-0.1 -91,-0.1 -0.968 91.1 -53.6-158.0 164.5 7.2 40.6 57.4 94 94 A Y S S+ 0 0 28 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.720 106.5 43.9 -88.7 139.6 5.7 37.7 59.3 95 95 A P S S- 0 0 20 0, 0.0 2,-0.3 0, 0.0 -93,-0.3 0.619 83.5-140.3 -87.6 154.0 3.6 37.9 61.4 96 96 A F - 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