==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-OCT-11 3U2S . COMPND 2 MOLECULE: PG9 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.MCLELLAN,M.PANCERA,P.D.KWONG . 1059 12 12 8 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 723 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 417 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 103 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.5 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 1 2 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 2 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 PARALLEL BRIDGES PER LADDER . 10 6 18 2 10 18 2 2 4 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 8 4 2 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 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 2 H X 0 0 118 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 125.8 21.1 6.0 13.7 2 3 H R E -A 24 0A 159 22,-2.6 22,-2.1 123,-0.1 2,-0.4 -0.992 360.0-163.9-142.0 145.8 24.3 4.0 14.1 3 4 H L E -A 23 0A 6 -2,-0.3 2,-0.5 123,-0.3 125,-0.5 -1.000 7.5-169.5-130.5 130.1 26.5 2.1 11.7 4 5 H V E -A 22 0A 76 18,-1.9 18,-2.5 -2,-0.4 2,-0.2 -0.937 6.0-159.1-130.3 110.5 29.1 -0.4 12.9 5 6 H E E +A 21 0A 17 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.521 18.8 159.3 -83.9 151.1 31.8 -1.8 10.6 6 7 H S E +A 20 0A 65 14,-2.4 14,-2.6 -2,-0.2 124,-0.1 -0.955 38.7 76.2-156.0 173.5 33.7 -5.0 11.2 7 8 H G + 0 0 38 1,-0.3 11,-0.3 -2,-0.3 14,-0.1 0.344 63.8 132.2 102.4 -5.9 35.7 -7.7 9.2 8 9 H G + 0 0 28 12,-0.1 -1,-0.3 9,-0.1 2,-0.3 -0.183 23.4 133.6 -69.6 170.0 38.8 -5.5 8.8 9 10 H G E -d 132 0B 24 122,-0.8 124,-2.5 -3,-0.1 2,-0.6 -0.983 57.0 -64.3 170.3-173.5 42.3 -6.9 9.5 10 11 H V E +d 133 0B 75 -2,-0.3 2,-0.2 122,-0.2 124,-0.2 -0.921 60.7 156.2-105.9 120.1 45.9 -7.3 8.5 11 12 H V E -d 134 0B 28 122,-2.8 124,-2.5 -2,-0.6 126,-0.1 -0.794 38.0-105.1-139.4 176.0 46.2 -9.4 5.3 12 13 H Q > - 0 0 106 -2,-0.2 3,-1.8 122,-0.2 73,-0.2 -0.744 46.1 -86.7-110.2 154.0 48.5 -10.0 2.3 13 14 H P T 3 S+ 0 0 50 0, 0.0 73,-0.2 0, 0.0 3,-0.1 -0.338 114.8 33.5 -60.6 140.2 48.1 -8.8 -1.3 14 15 H G T 3 S+ 0 0 57 71,-2.5 70,-0.5 1,-0.4 72,-0.1 0.195 96.2 114.6 98.6 -13.1 46.1 -11.3 -3.3 15 16 H S < - 0 0 37 -3,-1.8 70,-2.5 70,-0.2 -1,-0.4 -0.225 59.3-128.1 -84.6 175.8 43.9 -12.3 -0.4 16 17 H S + 0 0 67 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.912 21.9 179.3-122.5 156.7 40.2 -11.7 0.1 17 18 H L E - B 0 82A 32 65,-2.5 65,-3.1 -2,-0.3 2,-0.5 -0.982 17.8-144.4-150.8 145.5 38.3 -10.1 3.0 18 19 H R E - B 0 81A 125 -2,-0.3 2,-0.3 -11,-0.3 63,-0.2 -0.964 13.8-157.7-118.2 118.2 34.6 -9.4 3.6 19 20 H L E - B 0 80A 0 61,-2.9 61,-2.1 -2,-0.5 2,-0.3 -0.689 8.7-165.9 -89.0 143.8 33.6 -6.2 5.4 20 21 H S E -AB 6 79A 33 -14,-2.6 -14,-2.4 -2,-0.3 2,-0.4 -0.919 8.1-163.1-124.5 156.5 30.2 -6.0 7.2 21 22 H a E -AB 5 78A 0 57,-1.8 57,-2.2 -2,-0.3 2,-0.5 -0.959 9.8-150.9-141.9 115.8 28.3 -3.1 8.5 22 23 H A E -AB 4 77A 52 -18,-2.5 -18,-1.9 -2,-0.4 2,-0.3 -0.803 15.5-157.7 -90.2 124.2 25.5 -3.5 11.0 23 24 H A E +A 3 0A 9 53,-2.7 2,-0.3 -2,-0.5 -20,-0.2 -0.789 19.0 160.5-102.9 144.1 22.9 -0.7 10.8 24 25 H S E +A 2 0A 44 -22,-2.1 -22,-2.6 -2,-0.3 3,-0.1 -0.983 46.7 46.3-153.9 162.5 20.4 0.3 13.5 25 26 H G S S+ 0 0 64 -2,-0.3 2,-0.3 -24,-0.2 -22,-0.1 0.558 104.1 56.3 81.8 8.7 18.2 3.2 14.6 26 27 H F S S- 0 0 33 -24,-0.1 2,-1.5 -25,-0.0 -1,-0.2 -0.969 98.8 -85.6-156.8 167.7 16.7 3.8 11.2 27 28 H D > - 0 0 82 -2,-0.3 3,-1.8 1,-0.2 4,-0.4 -0.619 42.5-173.0 -81.3 90.8 14.8 1.9 8.4 28 29 H F G > S+ 0 0 0 -2,-1.5 3,-1.6 1,-0.3 -1,-0.2 0.833 74.8 63.1 -50.9 -42.3 17.7 0.4 6.6 29 30 H S G 3 S+ 0 0 46 1,-0.3 -1,-0.3 44,-0.2 44,-0.1 0.542 100.9 51.8 -71.7 -6.5 15.7 -1.0 3.7 30 31 H R G < S+ 0 0 36 -3,-1.8 87,-2.5 86,-0.1 2,-0.4 0.500 100.5 74.7-103.0 -4.2 14.5 2.4 2.5 31 32 H Q S < S- 0 0 11 -3,-1.6 2,-0.1 -4,-0.4 68,-0.1 -0.860 73.4-122.3-122.2 145.7 17.8 4.1 2.3 32 33 H G - 0 0 4 -2,-0.4 66,-2.1 66,-0.3 2,-0.3 -0.393 30.6-159.6 -74.1 156.5 20.9 4.1 -0.0 33 34 H M E -EF 50 97B 0 17,-1.9 17,-2.6 64,-0.2 2,-0.3 -0.981 6.7-164.8-142.0 150.6 24.3 3.2 1.5 34 35 H H E -EF 49 96B 0 62,-3.2 62,-2.4 -2,-0.3 2,-0.4 -0.870 17.3-138.7-126.8 160.6 27.9 3.8 0.6 35 36 H W E -EF 48 95B 0 13,-2.0 12,-2.4 -2,-0.3 13,-1.7 -0.975 25.1-179.6-109.3 142.1 31.4 2.6 1.4 36 37 H V E -EF 46 94B 0 58,-2.3 58,-3.7 -2,-0.4 2,-0.3 -0.985 7.5-160.5-134.0 142.7 34.1 5.3 1.6 37 38 H R E -EF 45 93B 14 8,-2.8 8,-2.6 -2,-0.3 2,-0.3 -0.870 11.1-165.6-128.0 162.2 37.7 4.7 2.4 38 39 H Q E -EF 44 92B 26 54,-2.3 54,-2.6 -2,-0.3 6,-0.2 -0.895 14.8-144.6-149.2 109.9 40.7 6.7 3.6 39 40 H A > - 0 0 34 4,-0.6 3,-2.5 -2,-0.3 52,-0.2 -0.413 50.4 -75.8 -72.3 154.8 44.3 5.5 3.4 40 41 H P T 3 S- 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.293 116.9 -0.6 -60.3 127.3 46.4 6.6 6.4 41 42 H G T 3 S+ 0 0 81 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.591 117.8 100.3 73.4 10.8 47.3 10.3 6.1 42 43 H Q S < S- 0 0 128 -3,-2.5 -1,-0.3 1,-0.1 2,-0.1 -0.567 73.4 -82.6-121.0-173.8 45.5 10.6 2.8 43 44 H G - 0 0 25 -2,-0.2 -4,-0.6 1,-0.1 2,-0.2 -0.247 47.8 -84.4 -89.4 171.5 42.1 11.8 1.5 44 45 H L E -E 38 0B 11 289,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.515 39.5-166.9 -71.7 142.4 38.6 10.4 1.3 45 46 H E E -E 37 0B 72 -8,-2.6 -8,-2.8 -2,-0.2 2,-0.2 -0.985 19.5-130.6-133.6 123.2 37.8 8.1 -1.7 46 47 H W E +E 36 0B 10 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.531 26.6 178.9 -71.2 134.5 34.3 7.1 -2.5 47 48 H V E - 0 0 0 -12,-2.4 13,-2.4 1,-0.3 2,-0.3 0.845 51.2 -27.5-104.2 -50.7 34.2 3.3 -3.1 48 49 H A E -EG 35 59B 0 -13,-1.7 -13,-2.0 11,-0.2 2,-0.3 -0.994 41.8-148.6-168.1 158.1 30.6 2.3 -3.9 49 50 H F E -EG 34 58B 4 9,-2.2 9,-2.5 -2,-0.3 2,-0.4 -0.989 10.7-164.7-136.0 142.2 26.9 3.0 -3.5 50 51 H I E -EG 33 57B 2 -17,-2.6 -17,-1.9 -2,-0.3 7,-0.2 -0.997 23.6-118.0-133.0 133.6 23.9 0.6 -3.4 51 52 H K > - 0 0 37 5,-2.7 3,-2.1 -2,-0.4 -20,-0.1 -0.208 35.9-101.5 -63.8 157.6 20.3 1.5 -3.8 52 52AH Y T 3 S+ 0 0 8 1,-0.3 -21,-0.3 65,-0.2 -1,-0.1 0.817 123.3 37.1 -50.8 -40.8 17.8 0.9 -0.9 53 53 H D T 3 S- 0 0 53 -23,-0.1 -1,-0.3 60,-0.0 -2,-0.1 0.308 111.4-116.8 -99.0 8.4 16.4 -2.3 -2.5 54 54 H G S < S+ 0 0 24 -3,-2.1 -2,-0.1 2,-0.2 17,-0.1 0.587 78.8 127.0 72.5 11.1 19.8 -3.4 -3.8 55 55 H S S S+ 0 0 71 1,-0.1 2,-0.3 -5,-0.0 -1,-0.1 0.698 73.3 26.5 -78.2 -20.1 18.5 -3.2 -7.4 56 56 H E + 0 0 91 2,-0.0 -5,-2.7 -5,-0.0 2,-0.3 -0.996 65.5 179.6-141.8 145.2 21.3 -1.0 -8.6 57 57 H K E -G 50 0B 94 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.985 7.7-161.4-144.0 152.2 24.9 -0.5 -7.4 58 58 H Y E -G 49 0B 42 -9,-2.5 -9,-2.2 -2,-0.3 2,-0.3 -0.982 6.2-166.8-137.7 145.5 27.8 1.7 -8.6 59 59 H H E -G 48 0B 18 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.964 27.0-104.9-134.4 152.1 31.6 1.4 -8.0 60 60 H A >> - 0 0 12 -13,-2.4 3,-1.6 -2,-0.3 4,-1.5 -0.411 32.2-119.5 -70.4 149.2 34.6 3.6 -8.4 61 61 H D T 34 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.831 111.6 62.1 -55.7 -34.3 36.9 2.8 -11.3 62 62 H S T 34 S+ 0 0 51 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.680 115.2 29.6 -69.6 -17.3 39.8 2.2 -8.9 63 63 H V T X> S+ 0 0 0 -3,-1.6 3,-3.1 -16,-0.2 4,-2.7 0.500 84.8 145.8-122.1 -10.2 38.0 -0.7 -7.2 64 64 H W T 3< S- 0 0 189 -4,-1.5 4,-0.1 1,-0.3 -6,-0.0 -0.557 77.6 -6.9 -72.2 138.3 35.7 -2.2 -9.9 65 65 H G T 34 S+ 0 0 53 -2,-0.2 -1,-0.3 2,-0.1 3,-0.1 -0.164 122.2 70.2-110.8 73.6 35.4 -5.2 -9.7 66 66 H R T <4 S+ 0 0 24 -3,-3.1 17,-2.8 1,-0.3 2,-0.5 0.616 104.9 44.8-100.2 -38.0 37.8 -6.3 -7.0 67 67 H L E < S-C 82 0A 0 -4,-2.7 2,-0.4 15,-0.2 -1,-0.3 -0.938 75.9-173.8-111.1 126.1 35.6 -4.7 -4.3 68 68 H S E -C 81 0A 49 13,-2.5 13,-3.1 -2,-0.5 2,-0.2 -0.972 13.7-145.6-128.7 128.6 31.9 -5.3 -4.5 69 69 H I E +C 80 0A 1 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.603 28.2 155.7 -87.7 145.1 29.1 -3.7 -2.4 70 70 H S E -C 79 0A 37 9,-1.6 9,-3.0 -2,-0.2 2,-0.3 -0.950 20.9-150.8-154.5 172.4 26.0 -5.7 -1.5 71 71 H R E -C 78 0A 31 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.987 12.8-152.1-147.7 155.9 23.3 -5.6 1.2 72 72 H D E > > -C 77 0A 48 5,-2.9 5,-1.9 -2,-0.3 3,-1.4 -0.895 10.9-173.1-128.0 101.7 21.0 -7.9 3.1 73 73 H N G > 5S+ 0 0 45 -2,-0.4 3,-0.7 1,-0.3 -44,-0.2 0.741 82.5 63.4 -70.1 -22.6 17.9 -5.9 4.2 74 74 H S G 3 5S+ 0 0 107 1,-0.2 -1,-0.3 3,-0.1 -45,-0.0 0.661 114.3 35.2 -75.2 -14.7 16.5 -8.8 6.3 75 75 H K G < 5S- 0 0 130 -3,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.232 105.7-125.0-116.1 9.2 19.7 -8.5 8.4 76 76 H D T < 5 + 0 0 67 -3,-0.7 -53,-2.7 1,-0.2 2,-0.4 0.903 66.7 137.6 43.4 48.9 20.1 -4.7 8.3 77 77 H T E < -BC 22 72A 20 -5,-1.9 -5,-2.9 -55,-0.2 2,-0.4 -0.976 44.3-159.1-131.5 139.2 23.6 -5.3 7.0 78 78 H L E -BC 21 71A 0 -57,-2.2 -57,-1.8 -2,-0.4 2,-0.3 -0.885 18.5-160.9-109.0 143.7 25.8 -3.8 4.3 79 79 H Y E -BC 20 70A 20 -9,-3.0 -9,-1.6 -2,-0.4 2,-0.4 -0.900 19.1-162.8-124.1 155.3 28.8 -5.8 2.9 80 80 H L E -BC 19 69A 0 -61,-2.1 -61,-2.9 -2,-0.3 2,-0.7 -0.928 14.8-157.2-131.4 109.4 31.9 -5.1 0.9 81 81 H Q E -BC 18 68A 61 -13,-3.1 -13,-2.5 -2,-0.4 2,-0.6 -0.794 11.9-164.1 -86.5 119.7 33.4 -8.2 -0.6 82 82 H M E +BC 17 67A 0 -65,-3.1 -65,-2.5 -2,-0.7 2,-0.3 -0.923 13.2 171.8-112.8 113.0 37.1 -7.5 -1.2 83 82AH N + 0 0 60 -17,-2.8 -67,-0.2 -2,-0.6 -68,-0.1 -0.784 59.3 16.5-116.0 160.8 39.0 -9.8 -3.6 84 82BH S S S- 0 0 72 -70,-0.5 -1,-0.2 -2,-0.3 -68,-0.2 0.891 86.6-154.3 49.7 48.8 42.5 -9.8 -5.1 85 82CH L - 0 0 3 -70,-2.5 -71,-2.5 -3,-0.2 2,-0.3 -0.168 10.1-158.2 -61.7 146.7 43.5 -7.2 -2.5 86 83 H R > - 0 0 120 -73,-0.2 3,-2.3 -3,-0.1 4,-0.2 -0.857 31.6-111.6-120.8 158.7 46.4 -4.8 -3.3 87 84 H V G > S+ 0 0 77 -2,-0.3 3,-2.3 1,-0.3 47,-0.4 0.902 117.7 62.9 -54.3 -41.2 48.7 -2.8 -1.0 88 85 H E G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -49,-0.0 -49,-0.1 0.524 88.7 69.8 -66.0 -4.3 46.9 0.3 -2.3 89 86 H D G < + 0 0 0 -3,-2.3 -1,-0.3 45,-0.1 2,-0.2 0.445 69.4 122.3 -87.1 -2.3 43.7 -0.9 -0.8 90 87 H T < + 0 0 28 -3,-2.3 2,-0.3 44,-0.2 43,-0.2 -0.444 42.8 109.2 -60.8 121.2 45.1 -0.3 2.7 91 88 H A E S- H 0 132B 5 41,-2.0 41,-2.6 -2,-0.2 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