==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-OCT-11 3U6R . COMPND 2 MOLECULE: ANTIBODY 1:7 (HEAVY CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.A.GILMARTIN,B.LAMP,T.RUEMENAPF,A.A.PERSSON,F.A.REY,T.KREY . 463 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 37.8 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 56 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 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 . 2 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 4 8 7 1 12 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 3 1 0 4 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 3 H E 0 0 89 0, 0.0 28,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 37.2 24.1 19.0 8.3 2 4 H V + 0 0 100 1,-0.1 26,-0.8 26,-0.1 2,-0.2 0.825 360.0 161.0 20.7 100.7 23.1 21.2 11.4 3 5 H Q E -A 27 0A 8 24,-0.2 2,-0.3 25,-0.1 24,-0.2 -0.651 33.3-138.0-125.9-179.1 21.1 19.1 13.9 4 6 H L E -A 26 0A 55 22,-1.2 22,-2.3 -2,-0.2 2,-0.6 -0.942 13.1-157.4-145.5 118.1 20.1 19.3 17.6 5 7 H L E -A 25 0A 7 112,-0.5 114,-0.7 -2,-0.3 2,-0.5 -0.920 9.2-170.7-105.8 117.5 20.1 16.2 19.7 6 8 H E E -A 24 0A 5 18,-3.0 18,-2.9 -2,-0.6 2,-0.2 -0.951 8.4-158.0-112.2 123.8 17.8 16.3 22.8 7 9 H Q E -A 23 0A 3 -2,-0.5 16,-0.2 16,-0.2 14,-0.0 -0.526 20.9 -99.6-100.3 162.0 18.1 13.5 25.4 8 10 H S - 0 0 26 14,-1.2 -1,-0.1 -2,-0.2 3,-0.1 -0.240 53.8 -80.5 -71.8 162.1 15.7 12.2 28.1 9 11 H G - 0 0 29 1,-0.1 -1,-0.2 112,-0.1 13,-0.1 -0.063 54.8 -76.4 -65.5 167.4 16.2 13.1 31.8 10 12 H A - 0 0 78 111,-0.1 2,-0.3 110,-0.1 113,-0.2 -0.354 47.0-153.9 -66.2 137.7 18.6 11.8 34.4 11 13 H E E -d 123 0B 55 111,-2.2 113,-2.4 -3,-0.1 2,-0.5 -0.878 13.4-157.1-119.1 146.4 17.8 8.4 35.9 12 14 H V E -d 124 0B 118 -2,-0.3 2,-0.3 111,-0.2 113,-0.2 -0.989 28.7-175.5-117.2 124.3 18.7 6.8 39.3 13 15 H K E -d 125 0B 52 111,-3.1 113,-2.6 -2,-0.5 3,-0.1 -0.977 26.0-122.8-133.4 148.0 18.6 3.1 39.0 14 16 H K > - 0 0 144 -2,-0.3 3,-1.8 111,-0.2 73,-0.2 -0.626 47.4 -91.1 -83.4 140.9 18.9 -0.0 41.2 15 17 H P T 3 S+ 0 0 66 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.166 111.9 28.4 -54.7 142.1 21.6 -2.7 40.3 16 18 H G T 3 S+ 0 0 58 71,-3.1 70,-0.5 1,-0.3 72,-0.1 0.277 101.5 107.1 88.9 -5.6 20.3 -5.5 38.0 17 19 H S < - 0 0 40 -3,-1.8 70,-2.8 70,-0.2 2,-0.3 -0.087 65.3-114.1 -89.6-168.8 17.7 -3.2 36.4 18 20 H S - 0 0 51 67,-0.2 2,-0.4 68,-0.2 67,-0.3 -0.966 15.8-157.0-131.5 148.2 17.4 -1.6 32.9 19 21 H V E - B 0 84A 1 65,-2.6 65,-2.0 -2,-0.3 2,-0.5 -0.977 3.9-156.3-126.3 136.9 17.5 2.0 31.7 20 22 H K E - B 0 83A 114 -2,-0.4 2,-0.4 63,-0.2 63,-0.2 -0.964 11.9-169.9-114.2 110.2 16.0 3.4 28.4 21 23 H V E - B 0 82A 0 61,-2.2 61,-2.8 -2,-0.5 2,-0.3 -0.851 8.0-157.2 -96.8 137.5 17.6 6.7 27.2 22 24 H S E - B 0 81A 21 -2,-0.4 -14,-1.2 59,-0.2 2,-0.3 -0.736 7.5-160.0-112.6 163.2 16.0 8.5 24.2 23 25 H a E -AB 7 80A 0 57,-1.9 57,-2.7 -2,-0.3 2,-0.5 -0.781 3.4-159.4-148.9 101.5 17.4 11.0 21.8 24 26 H Q E -AB 6 79A 39 -18,-2.9 -18,-3.0 -2,-0.3 2,-0.5 -0.677 12.3-155.4 -80.8 121.5 15.2 13.4 19.7 25 27 H V E -A 5 0A 10 53,-2.8 2,-0.3 -2,-0.5 -20,-0.2 -0.883 12.7-169.4-102.2 127.1 17.0 14.7 16.6 26 28 H F E +A 4 0A 24 -22,-2.3 -22,-1.2 -2,-0.5 2,-0.2 -0.895 42.6 18.7-116.9 152.9 15.8 18.0 15.3 27 29 H G E S+A 3 0A 59 -2,-0.3 -24,-0.2 1,-0.2 3,-0.1 -0.513 98.2 26.7 92.9-163.1 16.6 19.8 12.1 28 30 H D S S- 0 0 97 -26,-0.8 2,-0.4 -2,-0.2 -1,-0.2 0.491 109.3 -32.5 3.2-120.0 18.0 18.6 8.8 29 31 H T - 0 0 91 -28,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.990 56.8-128.0-127.8 130.9 17.4 14.9 7.9 30 32 H F + 0 0 26 -2,-0.4 2,-0.4 45,-0.1 48,-0.1 -0.583 26.6 178.7 -75.2 136.4 17.2 12.1 10.3 31 33 H S >> - 0 0 32 -2,-0.3 4,-1.3 1,-0.1 3,-1.2 -0.967 24.5-158.1-138.4 121.3 19.4 9.1 9.7 32 34 H R T 34 S+ 0 0 43 -2,-0.4 20,-0.6 1,-0.2 -1,-0.1 0.706 97.4 59.9 -64.7 -20.6 19.5 6.1 12.0 33 35 H Y T 34 S+ 0 0 68 1,-0.2 -1,-0.2 18,-0.1 -3,-0.0 0.592 104.5 48.2 -85.0 -11.9 22.9 5.3 10.6 34 36 H T T <4 S+ 0 0 19 -3,-1.2 66,-1.7 19,-0.1 2,-0.6 0.737 92.6 80.2-101.2 -30.8 24.4 8.7 11.7 35 37 H I E < +E 99 0B 5 -4,-1.3 17,-0.4 64,-0.2 2,-0.3 -0.738 61.9 173.4 -85.8 118.6 23.2 8.8 15.4 36 38 H Q E -E 98 0B 1 62,-3.2 62,-2.9 -2,-0.6 2,-0.4 -0.804 25.6-119.3-120.9 161.4 25.5 6.6 17.5 37 39 H W E +EF 97 50B 1 13,-2.7 12,-3.4 -2,-0.3 13,-1.6 -0.871 32.2 161.3-111.9 138.9 25.8 6.0 21.3 38 40 H L E -EF 96 48B 0 58,-2.8 58,-3.1 -2,-0.4 2,-0.3 -0.866 19.1-148.2-140.5 167.5 28.7 6.6 23.7 39 41 H R E -EF 95 47B 14 8,-2.3 8,-2.1 -2,-0.3 2,-0.5 -0.980 4.5-150.6-142.9 153.6 29.1 7.0 27.4 40 42 H Q E -EF 94 46B 21 54,-2.7 54,-2.1 -2,-0.3 3,-0.1 -0.936 11.8-155.1-129.3 108.1 31.4 8.9 29.7 41 43 H A > - 0 0 17 4,-0.5 3,-1.7 -2,-0.5 52,-0.2 -0.405 44.5 -81.3 -72.6 153.8 32.2 7.4 33.2 42 44 H P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.377 117.9 7.8 -63.2 136.2 33.2 10.1 35.9 43 45 H G T 3 S+ 0 0 83 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.292 117.3 100.3 75.5 -7.2 36.8 11.1 35.6 44 46 H Q S < S- 0 0 113 -3,-1.7 -1,-0.2 1,-0.1 181,-0.1 -0.570 73.4-112.2-105.6 165.6 37.0 9.1 32.3 45 47 H G - 0 0 15 -2,-0.2 -4,-0.5 1,-0.2 180,-0.1 -0.444 52.1 -71.0 -87.2 166.6 36.9 10.0 28.6 46 48 H P E -F 40 0B 9 0, 0.0 177,-0.5 0, 0.0 2,-0.4 -0.151 44.7-158.6 -62.4 155.8 34.0 9.0 26.2 47 49 H E E -F 39 0B 59 -8,-2.1 -8,-2.3 175,-0.1 2,-0.1 -0.983 18.3-121.4-139.8 124.1 33.5 5.4 25.2 48 50 H W E +F 38 0B 18 -2,-0.4 -10,-0.3 173,-0.3 3,-0.1 -0.415 30.2 173.7 -67.3 134.0 31.6 4.2 22.1 49 51 H M E - 0 0 0 -12,-3.4 13,-3.4 1,-0.4 2,-0.3 0.805 49.0 -51.6-108.4 -48.1 28.7 1.8 22.8 50 52 H G E -FG 37 61B 0 -13,-1.6 -13,-2.7 11,-0.3 -1,-0.4 -0.981 38.3-165.0-176.5-177.4 26.8 1.1 19.6 51 53 H N E - G 0 60B 5 9,-2.0 9,-3.4 -2,-0.3 2,-0.6 -0.944 37.2 -95.8-169.7 173.5 25.0 2.2 16.3 52 54 H I E - G 0 59B 3 -20,-0.6 -17,-0.0 -17,-0.4 20,-0.0 -0.966 42.7-137.7-110.7 116.1 22.8 0.9 13.6 53 55 H I E >> - G 0 58B 43 5,-2.5 4,-1.4 -2,-0.6 5,-1.0 -0.577 16.7-122.0 -73.3 133.6 24.9 -0.2 10.6 54 56 H P T 45S+ 0 0 54 0, 0.0 2,-2.0 0, 0.0 4,-0.1 -0.229 89.9 24.8 -72.6 171.9 23.7 0.7 7.1 55 57 H V T 45S+ 0 0 143 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.618 129.0 45.6 73.8 -73.6 23.1 -1.9 4.4 56 58 H Y T 45S- 0 0 184 -2,-2.0 -1,-0.2 2,-0.1 -3,-0.0 0.783 94.9-151.4 -62.6 -27.8 22.4 -4.6 7.0 57 59 H N T <5 + 0 0 75 -4,-1.4 -2,-0.1 1,-0.2 -1,-0.1 0.976 48.2 135.4 47.5 57.5 20.2 -2.1 8.9 58 60 H T E < -G 53 0B 63 -5,-1.0 -5,-2.5 -4,-0.1 -1,-0.2 -0.999 61.3-109.7-133.1 140.7 21.1 -3.9 12.1 59 61 H P E -G 52 0B 53 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.449 33.0-163.1 -71.2 141.7 22.1 -2.6 15.6 60 62 H N E -G 51 0B 64 -9,-3.4 -9,-2.0 -2,-0.1 2,-0.3 -1.000 4.6-165.4-131.4 127.1 25.8 -3.2 16.4 61 63 H Y E -G 50 0B 47 -2,-0.4 -11,-0.3 -11,-0.2 5,-0.1 -0.892 26.9-104.0-120.1 148.0 27.2 -3.0 20.0 62 64 H A >> - 0 0 22 -13,-3.4 4,-1.0 -2,-0.3 3,-0.8 -0.317 42.3-107.9 -63.0 146.2 30.7 -2.8 21.5 63 65 H Q G >4 S+ 0 0 187 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.854 115.6 62.1 -43.3 -48.5 31.8 -6.1 23.0 64 66 H K G 34 S+ 0 0 122 1,-0.3 -1,-0.2 3,-0.1 -15,-0.1 0.859 113.8 32.0 -46.9 -50.0 31.5 -4.8 26.6 65 67 H F G X> S+ 0 0 1 -3,-0.8 3,-2.0 -16,-0.2 4,-1.1 0.432 87.0 126.9 -93.1 -3.8 27.6 -4.1 26.3 66 68 H Q T << S+ 0 0 133 -3,-1.0 4,-0.1 -4,-1.0 -3,-0.0 -0.387 75.7 25.1 -61.4 123.6 26.9 -7.1 23.9 67 69 H G T 34 S+ 0 0 72 2,-0.4 -1,-0.3 -2,-0.1 -2,-0.1 -0.051 128.2 45.1 109.9 -25.1 24.1 -9.1 25.4 68 70 H R T <4 S+ 0 0 45 -3,-2.0 17,-2.9 17,-0.1 2,-0.4 0.313 92.0 85.8-132.1 6.1 22.6 -6.3 27.5 69 71 H L E < -C 84 0A 10 -4,-1.1 2,-0.4 15,-0.2 -2,-0.4 -0.914 48.1-176.2-111.0 138.1 22.5 -3.3 25.1 70 72 H S E -C 83 0A 47 13,-1.6 13,-1.7 -2,-0.4 2,-0.4 -0.975 3.2-172.3-135.8 116.4 19.6 -2.7 22.6 71 73 H I E +C 82 0A 3 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.944 14.1 159.8-112.3 128.9 19.7 0.3 20.1 72 74 H T E -C 81 0A 62 9,-2.0 9,-2.9 -2,-0.4 2,-0.3 -0.873 20.1-155.2-138.2 170.3 16.7 1.2 18.0 73 75 H A E -C 80 0A 13 -2,-0.3 2,-0.6 7,-0.3 7,-0.2 -0.980 11.1-146.9-152.5 143.0 15.5 4.3 16.0 74 76 H D E >> -C 79 0A 59 5,-2.9 5,-1.6 -2,-0.3 4,-0.6 -0.918 9.4-168.4-115.8 98.4 12.0 5.5 14.9 75 77 H D T 45S+ 0 0 79 -2,-0.6 -45,-0.1 1,-0.2 -1,-0.1 0.724 84.4 59.6 -58.4 -26.7 12.5 7.3 11.6 76 78 H S T 45S+ 0 0 102 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.954 116.5 30.2 -69.2 -51.8 8.9 8.8 11.8 77 79 H T T 45S- 0 0 78 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.325 105.7-127.2 -85.7 1.3 9.5 10.7 15.2 78 80 H S T <5 + 0 0 36 -4,-0.6 -53,-2.8 1,-0.2 2,-0.4 0.876 62.8 141.2 48.0 46.6 13.3 11.2 14.3 79 81 H T E < -BC 24 74A 8 -5,-1.6 -5,-2.9 -55,-0.2 2,-0.4 -0.978 42.3-154.8-122.5 131.0 14.2 9.7 17.7 80 82 H A E -BC 23 73A 4 -57,-2.7 -57,-1.9 -2,-0.4 2,-0.4 -0.859 16.0-157.7-103.1 138.6 17.1 7.3 18.5 81 83 H Y E -BC 22 72A 58 -9,-2.9 -9,-2.0 -2,-0.4 2,-0.3 -0.929 10.7-170.7-121.0 147.2 16.7 5.0 21.5 82 84 H M E -BC 21 71A 0 -61,-2.8 -61,-2.2 -2,-0.4 2,-0.4 -0.987 1.3-169.6-133.6 140.9 19.2 3.1 23.7 83 85 H E E -BC 20 70A 65 -13,-1.7 -13,-1.6 -2,-0.3 2,-0.5 -0.920 1.6-169.9-138.3 111.7 18.5 0.5 26.4 84 86 H L E -BC 19 69A 0 -65,-2.0 -65,-2.6 -2,-0.4 3,-0.2 -0.906 15.5-169.7-105.0 120.4 21.1 -0.8 28.9 85 87 H S + 0 0 34 -17,-2.9 -67,-0.2 -2,-0.5 -68,-0.1 -0.609 58.5 33.5-106.9 164.4 20.1 -3.9 31.0 86 88 H S S S- 0 0 73 -70,-0.5 -1,-0.2 -69,-0.2 -68,-0.2 0.935 86.9-146.4 52.8 51.9 21.5 -5.8 34.0 87 89 H L - 0 0 3 -70,-2.8 -71,-3.1 -3,-0.2 2,-0.3 -0.220 17.2-165.1 -55.5 128.5 22.8 -2.5 35.3 88 90 H R > - 0 0 151 -73,-0.2 3,-1.9 -3,-0.1 37,-0.1 -0.778 35.7-112.0-107.7 159.0 26.1 -2.6 37.3 89 91 H S G > S+ 0 0 60 -2,-0.3 3,-1.0 1,-0.3 36,-0.3 0.768 119.3 65.6 -65.4 -21.4 27.4 0.2 39.5 90 92 H E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 -49,-0.0 -3,-0.0 0.576 84.3 74.4 -73.0 -12.8 30.1 0.6 36.8 91 93 H D G < + 0 0 2 -3,-1.9 2,-0.7 -50,-0.0 -1,-0.3 0.258 65.8 123.3 -84.4 11.7 27.4 1.6 34.4 92 94 H T < + 0 0 28 -3,-1.0 2,-0.3 33,-0.1 32,-0.2 -0.680 42.8 108.2 -77.0 113.9 27.3 5.0 36.2 93 95 H A E S- H 0 123B 1 30,-1.7 30,-2.8 -2,-0.7 2,-0.5 -0.966 75.2 -88.6-168.8 173.9 28.0 7.4 33.5 94 96 H V E -EH 40 122B 40 -54,-2.1 -54,-2.7 -2,-0.3 2,-0.4 -0.904 43.9-144.2 -99.5 123.7 26.6 10.2 31.3 95 97 H Y E -EH 39 121B 0 26,-2.8 26,-1.4 -2,-0.5 2,-0.4 -0.824 18.1-166.2 -95.7 128.1 25.1 8.5 28.2 96 98 H F E -E 38 0B 5 -58,-3.1 -58,-2.8 -2,-0.4 2,-0.4 -0.952 19.7-157.3-121.1 140.2 25.4 10.4 24.9 97 99 H a E +E 37 0B 0 -2,-0.4 21,-2.7 -60,-0.2 2,-0.3 -0.863 28.7 178.8-103.6 137.8 23.9 10.1 21.4 98 100 H A E -EI 36 117B 0 -62,-2.9 -62,-3.2 -2,-0.4 2,-0.4 -0.988 25.3-127.1-141.5 149.8 26.1 11.7 18.9 99 101 H R E -EI 35 116B 6 17,-3.1 16,-1.3 -2,-0.3 17,-0.6 -0.831 29.5-122.2-101.7 143.2 26.0 12.2 15.1 100 102 H V E - 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