==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-MAY-08 3D0L . COMPND 2 MOLECULE: 2F5 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BRYSON,J.P.JULIEN,E.F.PAI . 441 5 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 39.2 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 42 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 4 6 4 2 4 8 2 0 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 . 2 0 5 1 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 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 A 0 0 106 0, 0.0 2,-0.5 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 158.6 -8.7 21.7 23.8 2 2 A L - 0 0 2 93,-0.2 2,-0.4 24,-0.1 91,-0.0 -0.588 360.0-147.2 -71.9 119.1 -8.0 19.1 21.1 3 3 A Q - 0 0 128 -2,-0.5 23,-2.1 94,-0.1 2,-0.5 -0.749 11.7-165.5 -92.1 133.6 -5.9 16.4 22.7 4 4 A L E -A 25 0A 14 -2,-0.4 2,-0.6 94,-0.3 96,-0.5 -0.980 8.0-163.2-117.2 115.9 -3.4 14.6 20.5 5 5 A T E -A 24 0A 61 19,-3.1 19,-3.3 -2,-0.5 2,-0.4 -0.900 4.0-153.7-106.9 120.8 -2.1 11.4 22.2 6 6 A Q E -A 23 0A 12 -2,-0.6 17,-0.3 17,-0.2 3,-0.1 -0.782 18.3-125.8 -96.0 134.1 1.1 9.9 20.9 7 7 A S E S+A 22 0A 43 15,-2.8 15,-3.4 -2,-0.4 2,-0.1 -0.996 84.5 15.9-137.4 132.8 1.7 6.1 21.3 8 8 A P S S- 0 0 53 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.574 70.2-158.5 -84.6 153.8 3.9 4.7 22.4 9 9 A S S S+ 0 0 87 93,-0.2 94,-2.8 1,-0.2 2,-0.3 0.875 83.7 20.3 -60.7 -34.2 5.4 7.7 24.3 10 10 A S E S+d 103 0B 64 92,-0.3 2,-0.3 75,-0.1 94,-0.2 -0.985 72.3 179.7-136.2 146.9 8.8 5.8 24.3 11 11 A L E -d 104 0B 30 92,-3.6 94,-2.5 -2,-0.3 2,-0.5 -0.980 17.1-150.1-154.4 134.0 10.1 3.0 22.2 12 12 A S E +d 105 0B 41 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.893 31.2 151.7-106.5 132.2 13.3 0.9 21.8 13 13 A A E -d 106 0B 1 92,-2.5 94,-2.1 -2,-0.5 2,-0.3 -0.917 32.7-123.3-149.1 172.6 14.3 -0.6 18.5 14 14 A S > - 0 0 45 -2,-0.3 3,-2.1 92,-0.2 64,-0.3 -0.854 43.1 -80.3-122.7 158.4 17.3 -1.7 16.4 15 15 A V T 3 S+ 0 0 70 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.294 119.2 27.8 -55.0 132.8 18.6 -0.7 13.0 16 16 A G T 3 S+ 0 0 43 62,-2.9 -1,-0.3 1,-0.3 63,-0.1 0.431 91.1 132.6 93.3 -1.3 16.6 -2.5 10.4 17 17 A D < - 0 0 63 -3,-2.1 61,-2.1 61,-0.2 2,-0.6 -0.395 54.9-131.5 -80.0 161.8 13.5 -2.8 12.5 18 18 A R + 0 0 169 59,-0.2 2,-0.4 -2,-0.1 58,-0.2 -0.960 33.4 177.3-113.5 111.7 10.0 -1.9 11.2 19 19 A I E - B 0 75A 15 56,-1.5 56,-3.0 -2,-0.6 2,-0.4 -0.905 15.9-168.1-120.1 149.9 8.2 0.4 13.6 20 20 A T E - B 0 74A 63 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.995 8.8-170.4-131.0 136.1 4.8 2.1 13.5 21 21 A I E - B 0 73A 1 52,-2.7 52,-2.1 -2,-0.4 2,-0.3 -0.958 8.7-142.0-130.1 150.7 3.7 4.8 15.9 22 22 A T E -AB 7 72A 48 -15,-3.4 -15,-2.8 -2,-0.3 2,-0.4 -0.737 11.5-163.4-116.5 163.3 0.4 6.5 16.4 23 23 A a E -AB 6 71A 1 48,-2.0 48,-0.8 -2,-0.3 2,-0.4 -0.954 15.8-158.1-143.2 114.5 -1.2 9.8 17.2 24 24 A R E -AB 5 70A 108 -19,-3.3 -19,-3.1 -2,-0.4 2,-0.4 -0.775 1.8-155.6 -99.2 139.4 -4.8 10.0 18.5 25 25 A A E -A 4 0A 8 44,-1.9 -21,-0.2 -2,-0.4 4,-0.1 -0.926 16.8-141.4-115.2 138.8 -7.0 13.1 18.3 26 26 A S S S+ 0 0 69 -23,-2.1 2,-0.3 -2,-0.4 -1,-0.1 0.775 92.1 25.2 -67.6 -27.0 -9.9 13.8 20.6 27 27 A Q S S- 0 0 87 -24,-0.2 2,-0.1 41,-0.1 -1,-0.0 -0.930 103.1 -82.4-133.4 158.5 -11.9 15.2 17.6 28 28 A G + 0 0 36 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.364 36.0 178.4 -62.8 135.0 -11.7 14.6 13.9 29 29 A V > - 0 0 0 39,-1.8 3,-2.0 1,-0.4 62,-0.2 0.023 29.9-144.0-123.8 22.8 -9.0 16.6 12.2 30 30 A T T 3 - 0 0 54 1,-0.3 38,-2.0 2,-0.1 -1,-0.4 -0.256 67.0 -32.1 50.1-118.6 -9.6 15.2 8.7 31 31 A S T 3 S+ 0 0 21 36,-0.2 2,-2.4 -3,-0.1 -1,-0.3 0.346 105.5 114.8-110.6 4.3 -6.3 14.9 6.9 32 32 A A < + 0 0 1 -3,-2.0 59,-2.2 18,-0.1 2,-0.4 -0.320 43.9 116.1 -76.0 61.1 -4.7 17.9 8.6 33 33 A L E -E 90 0B 0 -2,-2.4 18,-2.7 57,-0.2 2,-0.3 -0.990 42.2-167.1-133.6 127.8 -2.0 16.0 10.5 34 34 A A E -E 89 0B 0 55,-3.0 55,-1.9 -2,-0.4 2,-0.4 -0.800 8.0-147.1-113.6 156.0 1.8 16.3 10.1 35 35 A W E -EF 88 48B 0 13,-2.3 12,-3.0 -2,-0.3 13,-1.3 -0.967 15.2-174.7-123.6 138.5 4.7 14.2 11.3 36 36 A Y E -EF 87 46B 0 51,-2.5 51,-1.8 -2,-0.4 2,-0.5 -0.944 18.7-145.4-132.2 152.8 8.2 15.4 12.3 37 37 A R E -EF 86 45B 2 8,-2.1 8,-1.6 -2,-0.3 2,-0.5 -0.955 18.9-168.9-113.5 132.1 11.5 13.8 13.3 38 38 A Q E -E 85 0B 17 47,-2.7 47,-2.1 -2,-0.5 3,-0.1 -0.944 5.1-160.5-128.9 116.0 13.6 15.8 15.8 39 39 A K > - 0 0 68 -2,-0.5 3,-2.6 4,-0.4 45,-0.1 -0.628 44.0 -81.5 -88.9 147.0 17.1 14.9 16.6 40 40 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.227 116.9 10.1 -50.6 125.9 18.7 16.2 19.9 41 41 A G T 3 S+ 0 0 90 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.297 112.3 97.7 87.0 -9.5 19.8 19.8 19.5 42 42 A S S < S- 0 0 56 -3,-2.6 -1,-0.3 1,-0.1 3,-0.1 -0.791 76.4-105.8-113.9 155.7 18.2 20.2 16.1 43 43 A P - 0 0 40 0, 0.0 -4,-0.4 0, 0.0 -6,-0.1 -0.276 52.1 -78.0 -72.5 161.3 14.8 21.7 15.0 44 44 A P - 0 0 5 0, 0.0 2,-0.5 0, 0.0 286,-0.2 -0.255 43.9-148.7 -58.7 146.5 11.8 19.6 14.0 45 45 A Q E -F 37 0B 78 -8,-1.6 -8,-2.1 -3,-0.1 284,-0.1 -0.957 14.2-124.9-126.1 114.7 12.0 18.2 10.4 46 46 A L E +F 36 0B 7 -2,-0.5 -10,-0.2 282,-0.3 3,-0.1 -0.302 37.1 161.1 -58.8 131.6 8.8 17.6 8.4 47 47 A L E + 0 0 0 -12,-3.0 8,-3.0 1,-0.4 2,-0.4 0.705 66.9 24.0-114.9 -50.5 8.4 14.0 7.2 48 48 A I E -FG 35 54B 0 -13,-1.3 -13,-2.3 6,-0.2 -1,-0.4 -0.983 63.1-171.3-127.2 130.7 4.7 13.7 6.3 49 49 A Y E > S+ G 0 53B 48 4,-2.7 4,-1.8 -2,-0.4 3,-0.4 -0.893 72.4 16.9-119.4 149.9 2.2 16.5 5.5 50 50 A D T 4 S- 0 0 24 275,-1.9 2,-1.6 -2,-0.3 -16,-0.2 0.824 120.6 -79.3 59.9 33.6 -1.5 16.2 5.2 51 51 A A T 4 S+ 0 0 1 -18,-2.7 -1,-0.2 274,-0.3 21,-0.2 -0.140 126.0 30.8 73.0 -41.4 -1.4 12.8 7.0 52 52 A S T 4 S+ 0 0 75 -2,-1.6 2,-0.6 -3,-0.4 12,-0.4 0.478 88.0 104.3-127.6 -4.6 -0.3 10.6 4.1 53 53 A S E < -G 49 0B 37 -4,-1.8 -4,-2.7 10,-0.1 2,-0.3 -0.725 64.5-132.4 -91.9 123.0 1.9 12.7 1.8 54 54 A L E -G 48 0B 71 -2,-0.6 2,-0.2 -6,-0.2 -6,-0.2 -0.517 27.4-120.3 -68.8 126.8 5.7 12.2 1.9 55 55 A E > - 0 0 15 -8,-3.0 3,-2.1 -2,-0.3 -1,-0.1 -0.519 37.0 -95.9 -71.7 133.4 7.5 15.5 2.1 56 56 A S T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 -0.196 111.0 24.7 -50.1 133.1 9.8 16.1 -0.8 57 57 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.348 92.6 122.8 92.3 -6.1 13.4 15.1 0.1 58 58 A V S < S- 0 0 16 -3,-2.1 -1,-0.3 -11,-0.1 -11,-0.1 -0.726 71.4 -96.2 -93.5 139.3 12.4 12.6 2.8 59 59 A P > - 0 0 36 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.138 27.0-123.9 -51.4 142.1 13.5 9.0 2.6 60 60 A S T 3 S+ 0 0 113 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.664 102.7 79.0 -63.6 -17.5 11.0 6.5 1.1 61 61 A R T 3 S+ 0 0 30 14,-0.1 15,-1.9 16,-0.1 2,-0.3 0.779 80.3 80.7 -63.4 -25.5 11.2 4.4 4.3 62 62 A F E < +C 75 0A 3 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.626 57.4 160.9 -85.2 140.0 8.8 6.9 6.0 63 63 A S E -C 74 0A 58 11,-1.4 11,-2.6 -2,-0.3 2,-0.3 -0.975 18.2-157.0-151.8 159.9 5.1 6.7 5.4 64 64 A G E +C 73 0A 14 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.990 10.8 172.4-144.0 152.6 1.9 7.8 7.0 65 65 A S E +C 72 0A 61 7,-1.8 7,-2.9 -2,-0.3 2,-0.2 -0.986 26.0 79.8-154.3 161.5 -1.8 6.9 7.1 66 66 A G E -C 71 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.552 37.7-147.3 125.6 168.7 -5.1 7.7 8.8 67 67 A S E > +C 70 0A 82 3,-1.1 3,-1.1 -2,-0.2 2,-1.0 -0.929 66.1 7.4-168.0 148.2 -7.8 10.3 8.8 68 68 A G T 3 S- 0 0 21 -38,-2.0 -39,-1.8 -2,-0.3 -41,-0.1 -0.618 131.5 -10.6 79.5-101.5 -10.1 11.7 11.4 69 69 A T T 3 S+ 0 0 50 -2,-1.0 -44,-1.9 -41,-0.2 2,-0.5 0.608 121.1 66.9-112.3 -14.7 -8.9 10.5 14.8 70 70 A E E < +BC 24 67A 103 -3,-1.1 -3,-1.1 -46,-0.2 2,-0.3 -0.929 53.4 164.4-116.1 132.3 -6.4 7.8 14.1 71 71 A F E -BC 23 66A 1 -48,-0.8 -48,-2.0 -2,-0.5 2,-0.3 -1.000 11.6-167.6-144.6 142.0 -3.0 8.3 12.4 72 72 A T E -BC 22 65A 34 -7,-2.9 -7,-1.8 -2,-0.3 2,-0.4 -0.916 11.6-156.7-130.9 157.2 0.2 6.3 12.1 73 73 A L E -BC 21 64A 0 -52,-2.1 -52,-2.7 -2,-0.3 2,-0.4 -0.999 19.5-163.9-128.5 127.9 3.8 6.9 10.9 74 74 A T E -BC 20 63A 14 -11,-2.6 -11,-1.4 -2,-0.4 2,-0.6 -0.949 15.9-162.2-121.9 139.1 5.7 3.8 9.8 75 75 A I E -BC 19 62A 1 -56,-3.0 -56,-1.5 -2,-0.4 3,-0.3 -0.884 7.2-163.4-118.8 96.1 9.4 3.3 9.3 76 76 A S S S+ 0 0 56 -15,-1.9 2,-0.3 -2,-0.6 -1,-0.1 0.803 83.2 10.4 -44.3 -42.5 9.9 0.3 7.0 77 77 A T S S- 0 0 52 -3,-0.1 2,-0.3 -59,-0.1 -1,-0.2 -0.915 83.2-134.0-148.3 116.6 13.5 -0.0 8.0 78 78 A L - 0 0 0 -61,-2.1 -62,-2.9 -2,-0.3 -61,-0.2 -0.528 21.2-167.1 -77.2 130.8 15.0 2.0 10.8 79 79 A R > - 0 0 103 -2,-0.3 3,-1.2 -64,-0.2 4,-0.1 -0.591 37.2-104.0-109.6 172.1 18.3 3.7 10.3 80 80 A P G > S+ 0 0 77 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.879 120.6 62.0 -60.7 -41.3 20.7 5.3 12.8 81 81 A E G 3 S+ 0 0 93 1,-0.3 -3,-0.0 -42,-0.0 0, 0.0 0.660 96.4 66.0 -61.7 -13.0 19.6 8.8 11.7 82 82 A D G < + 0 0 0 -3,-1.2 2,-1.6 1,-0.1 -1,-0.3 0.470 65.1 103.8 -91.9 -3.3 16.1 7.6 13.0 83 83 A F < + 0 0 40 -3,-1.8 2,-0.2 -4,-0.1 22,-0.1 -0.663 64.8 92.9 -81.7 93.3 16.9 7.3 16.8 84 84 A A S S- 0 0 6 -2,-1.6 20,-2.9 -45,-0.1 2,-0.4 -0.822 81.0 -69.2-158.4-165.6 15.1 10.5 17.8 85 85 A T E -EH 38 103B 30 -47,-2.1 -47,-2.7 -2,-0.2 2,-0.4 -0.892 41.0-152.2-108.5 137.3 11.8 11.9 19.0 86 86 A Y E -EH 37 102B 0 16,-2.8 16,-1.9 -2,-0.4 2,-0.3 -0.877 10.8-171.8-112.2 141.0 8.8 12.1 16.7 87 87 A Y E -E 36 0B 12 -51,-1.8 -51,-2.5 -2,-0.4 2,-0.3 -0.963 11.1-155.3-132.3 149.5 5.8 14.5 16.8 88 88 A a E -E 35 0B 0 -2,-0.3 11,-2.1 -53,-0.2 2,-0.3 -0.859 12.3-167.8-116.4 153.1 2.5 14.8 15.1 89 89 A Q E -EI 34 98B 0 -55,-1.9 -55,-3.0 -2,-0.3 2,-0.4 -0.990 11.1-149.8-144.6 132.9 0.6 18.1 14.7 90 90 A Q E -E 33 0B 0 7,-2.0 7,-0.4 -2,-0.3 -57,-0.2 -0.868 11.3-178.7-103.4 137.7 -2.9 18.8 13.6 91 91 A L + 0 0 0 -59,-2.2 350,-0.3 -2,-0.4 -58,-0.1 -0.186 60.7 92.5-126.0 38.1 -3.6 22.0 11.8 92 92 A H S S+ 0 0 23 -60,-0.3 347,-3.1 1,-0.2 2,-0.3 0.723 88.7 34.5 -99.9 -31.9 -7.4 21.6 11.4 93 93 A F E S-J 438 0C 19 345,-0.3 4,-0.2 2,-0.2 345,-0.2 -0.905 93.6 -87.2-124.8 152.9 -8.4 23.5 14.5 94 94 A Y E S+J 437 0C 12 343,-2.2 343,-0.6 -2,-0.3 2,-0.1 -0.864 107.8 48.1 -99.6 135.3 -7.0 26.5 16.3 95 95 A P S S- 0 0 24 0, 0.0 2,-0.9 0, 0.0 -2,-0.2 0.612 92.2-130.9 -78.3 166.0 -5.0 26.2 18.3 96 96 A H - 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