==== 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/VIRAL PROTEIN 24-JAN-06 2DD8 . COMPND 2 MOLECULE: IGG HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.PRABAKARAN,J.H.GAN,Y.FENG,Z.Y.ZHU,X.D.XIAO,X.JI,D.S.DIMITR . 624 3 9 8 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 207 33.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 59 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 4 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 . 3 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 0 0 PARALLEL BRIDGES PER LADDER . 7 5 7 3 7 6 2 1 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 . 1 0 5 2 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 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 V 0 0 91 0, 0.0 23,-0.6 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 -69.9 62.8 -20.7 37.7 2 3 H Q - 0 0 137 21,-0.1 22,-2.5 22,-0.1 2,-0.4 0.571 360.0-122.5 65.1 144.6 59.0 -20.6 36.8 3 4 H L E -A 23 0A 15 104,-0.4 106,-0.8 20,-0.2 2,-0.5 -0.980 12.8-158.1-127.8 131.4 57.0 -18.1 34.8 4 5 H Q E -A 22 0A 89 18,-2.6 18,-3.2 -2,-0.4 2,-0.2 -0.908 14.3-166.0-107.7 127.5 53.9 -16.2 35.9 5 6 H Q E -A 21 0A 11 -2,-0.5 16,-0.2 16,-0.2 2,-0.1 -0.706 24.6 -98.6-110.6 164.0 51.6 -14.8 33.2 6 7 H S - 0 0 23 14,-1.6 3,-0.1 -2,-0.2 -1,-0.1 -0.407 50.3 -84.4 -79.3 157.9 48.8 -12.2 33.4 7 8 H G - 0 0 34 1,-0.1 -1,-0.1 104,-0.1 13,-0.1 0.048 55.6 -73.7 -57.6 166.3 45.1 -13.2 33.6 8 9 H A - 0 0 17 145,-0.1 2,-0.3 102,-0.1 105,-0.2 -0.238 51.2-158.9 -61.4 147.3 42.8 -14.1 30.8 9 10 H E E -d 113 0B 60 103,-2.3 105,-2.5 -3,-0.1 2,-0.4 -0.891 14.7-155.7-130.5 159.6 41.5 -11.3 28.5 10 11 H V E -d 114 0B 23 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.998 20.4-179.4-133.3 134.1 38.6 -10.5 26.2 11 12 H K E -d 115 0B 54 103,-2.6 105,-2.0 -2,-0.4 3,-0.1 -0.988 28.2-117.8-140.6 148.9 38.9 -7.9 23.4 12 13 H K > - 0 0 89 -2,-0.3 3,-2.0 103,-0.2 105,-0.2 -0.528 51.7 -89.2 -78.9 145.2 36.8 -6.5 20.6 13 14 H P T 3 S+ 0 0 64 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.205 113.4 26.9 -54.1 146.3 38.1 -7.0 17.0 14 15 H G T 3 S+ 0 0 54 71,-3.6 70,-0.6 1,-0.3 72,-0.1 0.156 101.2 100.0 88.2 -21.4 40.4 -4.3 15.9 15 16 H S < - 0 0 43 -3,-2.0 70,-3.1 69,-0.2 2,-0.3 0.008 68.3-117.0 -81.5-163.5 41.6 -3.4 19.4 16 17 H S - 0 0 51 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.906 16.3-154.8-136.4 164.6 44.8 -4.5 21.0 17 18 H V E - B 0 82A 4 65,-2.2 65,-2.0 -2,-0.3 2,-0.4 -0.951 1.9-157.8-138.7 155.6 46.0 -6.6 24.0 18 19 H K E - B 0 81A 90 -2,-0.3 2,-0.3 63,-0.2 63,-0.3 -0.907 9.7-167.4-143.0 111.8 49.1 -6.7 26.1 19 20 H V E - B 0 80A 1 61,-2.7 61,-2.3 -2,-0.4 2,-0.3 -0.686 9.5-145.5 -98.2 149.3 50.1 -9.8 28.2 20 21 H S E - B 0 79A 15 -2,-0.3 -14,-1.6 59,-0.2 2,-0.4 -0.853 9.2-166.6-117.6 154.2 52.8 -9.9 30.9 21 22 H a E -AB 5 78A 0 57,-2.1 57,-2.4 -2,-0.3 2,-0.5 -0.989 8.3-168.4-139.4 122.7 55.3 -12.5 31.9 22 23 H K E -AB 4 77A 73 -18,-3.2 -18,-2.6 -2,-0.4 55,-0.2 -0.958 22.5-124.3-121.0 129.9 57.2 -12.3 35.2 23 24 H A E > -A 3 0A 5 53,-0.9 3,-0.7 -2,-0.5 -20,-0.2 -0.453 17.0-133.7 -67.8 137.7 60.1 -14.5 36.2 24 25 H S T 3 S+ 0 0 54 -22,-2.5 -1,-0.2 -23,-0.6 -22,-0.1 0.648 107.2 56.8 -67.0 -12.5 59.5 -16.3 39.5 25 26 H G T 3 S- 0 0 72 -23,-0.3 -1,-0.2 2,-0.3 3,-0.1 0.741 116.7-111.0 -89.3 -25.5 63.0 -15.1 40.4 26 27 H G S < S+ 0 0 36 -3,-0.7 2,-0.3 1,-0.2 -2,-0.1 0.077 90.8 46.8 117.1 -23.2 62.4 -11.4 39.9 27 28 H T S S- 0 0 77 -5,-0.1 -2,-0.3 1,-0.0 -1,-0.2 -0.963 70.3-132.0-145.8 161.0 64.6 -11.0 36.8 28 29 H F > - 0 0 0 47,-0.8 3,-2.0 -2,-0.3 25,-0.1 0.375 41.3-163.9 -94.2 3.1 65.2 -12.7 33.5 29 30 H S T 3 - 0 0 76 1,-0.2 24,-0.4 46,-0.1 -1,-0.3 -0.230 59.8 -30.1 51.5-127.2 69.0 -12.6 34.1 30 31 H S T 3 S+ 0 0 28 -3,-0.1 -1,-0.2 22,-0.1 570,-0.2 -0.013 111.4 98.6-112.4 28.3 70.9 -13.2 30.9 31 32 H Y < - 0 0 23 -3,-2.0 2,-0.4 570,-0.1 22,-0.4 -0.545 69.1-107.9-109.4 179.0 68.5 -15.4 29.1 32 33 H T - 0 0 1 568,-0.4 66,-3.5 66,-0.3 2,-0.4 -0.900 17.6-148.5-114.6 135.7 65.8 -14.9 26.4 33 34 H I E -EF 50 97B 0 17,-2.2 17,-2.4 -2,-0.4 2,-0.3 -0.821 15.9-163.7-100.6 138.3 62.0 -15.0 26.7 34 35 H S E -EF 49 96B 0 62,-3.2 62,-2.2 -2,-0.4 2,-0.5 -0.790 12.3-137.3-117.9 160.2 59.9 -16.1 23.8 35 36 H W E +EF 48 95B 0 13,-2.8 12,-3.0 -2,-0.3 13,-1.2 -0.978 23.3 177.3-124.0 120.9 56.2 -15.8 23.0 36 37 H V E -EF 46 94B 0 58,-3.1 58,-3.9 -2,-0.5 2,-0.3 -0.964 7.2-164.4-124.4 136.8 54.2 -18.7 21.6 37 38 H R E -EF 45 93B 14 8,-2.4 8,-1.2 -2,-0.4 2,-0.4 -0.896 7.2-168.1-123.7 154.2 50.5 -18.9 20.8 38 39 H Q E - F 0 92B 25 54,-2.2 54,-2.3 -2,-0.3 6,-0.1 -0.920 11.8-150.0-143.3 112.2 48.1 -21.7 20.1 39 40 H A > - 0 0 25 4,-0.4 3,-2.3 -2,-0.4 52,-0.2 -0.404 53.0 -65.6 -73.3 156.6 44.6 -21.2 18.7 40 41 H P T 3 S- 0 0 99 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.127 119.3 -5.8 -47.3 127.9 41.9 -23.8 19.8 41 42 H G T 3 S+ 0 0 87 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.691 115.5 113.5 58.6 18.4 42.7 -27.3 18.5 42 43 H Q < - 0 0 117 -3,-2.3 -1,-0.2 1,-0.2 2,-0.1 -0.427 67.5 -98.1-108.4-175.0 45.5 -25.9 16.5 43 44 H G - 0 0 30 -2,-0.1 -4,-0.4 1,-0.1 2,-0.2 -0.169 45.2 -79.9 -93.6-169.4 49.3 -26.2 16.7 44 45 H L - 0 0 14 276,-0.4 2,-0.3 -6,-0.1 275,-0.2 -0.635 40.7-170.6 -94.0 151.2 52.0 -24.0 18.2 45 46 H E E -E 37 0B 66 -8,-1.2 -8,-2.4 -2,-0.2 2,-0.3 -0.926 20.3-130.9-150.6 122.1 53.3 -20.8 16.6 46 47 H W E +E 36 0B 17 271,-0.5 -10,-0.2 -2,-0.3 3,-0.1 -0.511 23.3 176.0 -71.8 129.6 56.3 -18.6 17.5 47 48 H M E - 0 0 0 -12,-3.0 13,-2.3 1,-0.4 2,-0.3 0.790 52.8 -73.7-101.7 -38.3 55.4 -14.9 17.6 48 49 H G E -EG 35 59B 0 -13,-1.2 -13,-2.8 11,-0.3 -1,-0.4 -0.959 41.4-138.8 163.7-177.1 58.6 -13.4 18.7 49 50 H G E -EG 34 58B 2 9,-2.3 9,-2.7 -2,-0.3 2,-0.3 -0.937 2.0-145.5-159.0-179.2 61.0 -12.8 21.6 50 51 H I E -EG 33 57B 5 -17,-2.4 -17,-2.2 -2,-0.3 7,-0.2 -0.988 15.6-138.9-157.7 146.5 63.2 -10.5 23.5 51 52 H T E >>> - G 0 56B 0 5,-2.0 4,-1.7 -2,-0.3 3,-1.4 -0.881 19.8-160.3-109.4 96.2 66.5 -10.6 25.5 52 52AH P G >45S+ 0 0 5 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.878 88.5 55.3 -39.2 -56.2 65.8 -8.3 28.4 53 53 H I G 345S+ 0 0 65 -24,-0.4 -23,-0.1 -22,-0.4 -21,-0.1 0.822 115.6 39.4 -51.8 -35.1 69.4 -7.7 29.2 54 54 H L G <45S- 0 0 40 -3,-1.4 -1,-0.3 2,-0.2 3,-0.1 0.649 97.6-140.2 -90.5 -16.8 70.0 -6.5 25.7 55 55 H G T <<5 + 0 0 60 -4,-1.7 2,-0.4 -3,-0.8 -2,-0.1 0.659 61.9 123.4 66.4 13.7 66.8 -4.6 25.4 56 56 H I E < -G 51 0B 53 -5,-0.9 -5,-2.0 14,-0.1 -1,-0.2 -0.924 41.7-166.5-113.9 134.1 66.4 -5.9 21.8 57 57 H A E -G 50 0B 28 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.3 -0.553 4.3-154.1-108.9 174.1 63.3 -7.9 20.6 58 58 H N E -G 49 0B 26 -9,-2.7 -9,-2.3 -2,-0.2 2,-0.3 -0.994 6.8-157.4-149.9 145.7 62.6 -9.9 17.5 59 59 H Y E -G 48 0B 49 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.1 -0.900 21.2-109.7-130.4 158.1 59.4 -10.9 15.6 60 60 H A > - 0 0 11 -13,-2.3 3,-0.6 -2,-0.3 4,-0.4 -0.468 35.2-113.7 -77.7 151.5 58.1 -13.5 13.2 61 61 H Q G > S+ 0 0 162 1,-0.2 3,-1.6 2,-0.2 -1,-0.1 0.926 115.0 55.3 -49.5 -52.2 57.4 -12.5 9.6 62 62 H K G 3 S+ 0 0 124 1,-0.3 -1,-0.2 3,-0.1 -15,-0.1 0.803 115.0 36.2 -53.3 -38.3 53.7 -13.1 10.1 63 63 H F G X> S+ 0 0 0 -3,-0.6 4,-1.7 -16,-0.2 3,-1.0 0.229 81.1 133.9-104.8 15.2 53.3 -10.7 13.0 64 64 H Q T <4 S+ 0 0 112 -3,-1.6 4,-0.1 -4,-0.4 -3,-0.0 -0.499 80.0 15.3 -64.9 123.3 55.8 -8.1 11.8 65 65 H G T 34 S+ 0 0 76 2,-0.4 -1,-0.2 -2,-0.3 -2,-0.1 -0.065 121.2 63.5 102.7 -34.7 54.1 -4.8 12.3 66 66 H R T <4 S+ 0 0 36 -3,-1.0 17,-2.2 -4,-0.1 2,-0.4 0.631 92.6 68.4 -97.6 -16.3 51.3 -6.0 14.7 67 67 H V E < -C 82 0A 5 -4,-1.7 2,-0.4 15,-0.2 -2,-0.4 -0.854 50.7-176.6-113.7 144.5 53.5 -7.2 17.6 68 68 H T E -C 81 0A 57 13,-1.9 13,-2.1 -2,-0.4 2,-0.5 -0.946 6.8-167.1-138.2 112.0 55.6 -5.3 20.1 69 69 H I E +C 80 0A 4 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.864 23.1 155.5-101.5 129.8 57.6 -7.2 22.7 70 70 H T E -C 79 0A 49 9,-2.1 9,-3.3 -2,-0.5 2,-0.3 -0.888 31.5-134.3-145.9 176.0 59.1 -5.1 25.6 71 71 H T E -C 78 0A 36 -2,-0.3 7,-0.2 7,-0.3 2,-0.1 -0.902 28.2-108.7-132.1 158.6 60.3 -5.1 29.1 72 72 H D > - 0 0 43 5,-1.7 3,-1.9 -2,-0.3 5,-0.2 -0.444 42.1 -99.5 -82.4 163.6 59.7 -2.8 32.1 73 73 H E T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.897 125.8 54.0 -50.1 -47.6 62.5 -0.5 33.3 74 74 H S T 3 S- 0 0 77 1,-0.1 -1,-0.3 -47,-0.0 0, 0.0 0.718 106.6-133.3 -61.8 -17.1 63.5 -2.8 36.1 75 75 H T S < S+ 0 0 49 -3,-1.9 -47,-0.8 2,-0.2 -2,-0.1 0.730 76.5 113.6 69.7 25.1 63.8 -5.4 33.3 76 76 H S + 0 0 29 -49,-0.2 -53,-0.9 1,-0.2 2,-0.4 0.525 67.9 50.5-102.0 -9.6 61.8 -7.9 35.6 77 77 H T E -B 22 0A 18 -55,-0.2 -5,-1.7 -5,-0.2 2,-0.3 -0.990 64.9-155.9-137.0 130.1 58.7 -8.1 33.4 78 78 H A E -BC 21 71A 0 -57,-2.4 -57,-2.1 -2,-0.4 2,-0.3 -0.779 12.8-159.5-102.4 145.7 58.3 -8.8 29.7 79 79 H Y E -BC 20 70A 68 -9,-3.3 -9,-2.1 -2,-0.3 2,-0.5 -0.944 11.0-160.2-127.5 149.5 55.2 -7.7 27.7 80 80 H M E -BC 19 69A 1 -61,-2.3 -61,-2.7 -2,-0.3 2,-0.5 -0.975 11.8-173.6-129.9 114.2 53.6 -8.8 24.5 81 81 H E E -BC 18 68A 59 -13,-2.1 -13,-1.9 -2,-0.5 2,-0.4 -0.948 1.5-170.2-114.8 118.3 51.3 -6.4 22.8 82 82 H L E -BC 17 67A 0 -65,-2.0 -65,-2.2 -2,-0.5 3,-0.3 -0.903 10.2-159.0-108.5 135.1 49.3 -7.5 19.7 83 82AH S + 0 0 39 -17,-2.2 -67,-0.2 -2,-0.4 -68,-0.1 -0.635 62.3 30.5-111.6 170.3 47.4 -4.9 17.7 84 82BH S S S- 0 0 63 -70,-0.6 -69,-0.2 -2,-0.2 -68,-0.2 0.862 84.2-152.2 52.3 42.1 44.5 -4.9 15.2 85 82CH L - 0 0 1 -70,-3.1 -71,-3.6 -3,-0.3 2,-0.3 0.043 18.9-177.9 -45.0 147.1 43.0 -8.0 16.9 86 83 H R > - 0 0 109 -73,-0.2 3,-2.4 -72,-0.1 4,-0.2 -0.941 42.8-104.1-143.3 161.1 40.9 -10.4 14.9 87 84 H S G > S+ 0 0 64 -2,-0.3 3,-2.6 1,-0.3 28,-0.3 0.862 119.9 64.5 -55.9 -36.7 39.0 -13.5 15.8 88 85 H E G 3 S+ 0 0 125 1,-0.3 -1,-0.3 -49,-0.0 -49,-0.1 0.635 95.8 61.4 -62.5 -12.4 41.7 -15.6 14.1 89 86 H D G < S+ 0 0 3 -3,-2.4 2,-0.5 26,-0.1 -1,-0.3 0.423 72.4 118.3 -93.2 -1.9 43.9 -14.2 17.0 90 87 H T < + 0 0 32 -3,-2.6 2,-0.3 25,-0.2 24,-0.2 -0.547 48.5 108.1 -67.2 119.0 41.7 -15.8 19.6 91 88 H A E S- H 0 113B 5 22,-2.0 22,-2.6 -2,-0.5 2,-0.5 -0.984 71.8 -75.4-174.0-179.9 44.2 -18.2 21.4 92 89 H V E -FH 38 112B 35 -54,-2.3 -54,-2.2 -2,-0.3 2,-0.5 -0.848 42.0-152.4 -98.3 128.1 46.3 -19.1 24.3 93 90 H Y E -FH 37 111B 2 18,-2.8 18,-2.8 -2,-0.5 2,-0.4 -0.895 12.8-173.3-108.4 125.4 49.5 -17.1 24.7 94 91 H Y E -F 36 0B 12 -58,-3.9 -58,-3.1 -2,-0.5 2,-0.4 -0.894 14.1-154.4-117.2 145.2 52.6 -18.5 26.3 95 92 H a E +F 35 0B 0 -2,-0.4 13,-2.5 -60,-0.2 2,-0.3 -0.884 24.0 179.6-109.6 148.4 55.9 -17.0 27.3 96 93 H A E -FI 34 107B 0 -62,-2.2 -62,-3.2 -2,-0.4 2,-0.3 -0.996 31.5-110.0-153.4 146.0 58.8 -19.3 27.5 97 94 H R E -F 33 0B 55 9,-2.5 8,-3.9 -2,-0.3 9,-0.2 -0.582 40.0-119.9 -76.6 133.5 62.5 -19.3 28.3 98 95 H D E - 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