==== 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 VIRAL PROTEIN/IMMUNE SYSTEM 14-OCT-11 3U7Y . COMPND 2 MOLECULE: NIH45-46 HEAVY CHAIN, IG GAMMA-1 CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.DISKIN,P.J.BJORKMAN . 770 6 14 10 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 517 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 266 34.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 100 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 0 0 0 1 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 . 5 5 13 7 8 7 2 0 1 1 1 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 6 2 0 2 0 0 0 1 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 H X 0 0 140 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 141.2 -14.5 -9.6 -25.4 2 2 H V + 0 0 25 24,-0.2 2,-0.4 22,-0.1 24,-0.2 -0.410 360.0 174.0 -62.1 122.4 -12.0 -12.4 -26.0 3 3 H R E -A 25 0A 159 22,-2.3 22,-1.2 -2,-0.2 2,-0.7 -0.979 23.7-160.6-139.6 125.2 -13.8 -15.7 -25.8 4 4 H L E -A 24 0A 15 111,-0.4 2,-0.7 -2,-0.4 113,-0.4 -0.907 15.0-162.4-104.2 113.2 -12.6 -19.3 -26.4 5 5 H S E -A 23 0A 76 18,-2.6 18,-2.6 -2,-0.7 2,-0.3 -0.841 8.7-164.2-105.1 112.0 -15.5 -21.6 -27.0 6 6 H Q E -A 22 0A 4 -2,-0.7 16,-0.2 16,-0.2 2,-0.2 -0.633 20.7-117.7 -98.6 148.7 -14.8 -25.4 -26.6 7 7 H S - 0 0 37 14,-1.6 -1,-0.1 -2,-0.3 111,-0.0 -0.495 50.8 -88.8 -73.5 153.0 -16.6 -28.5 -27.7 8 8 H G - 0 0 39 -2,-0.2 -1,-0.1 1,-0.1 13,-0.1 0.231 44.8 -88.0 -59.8 179.6 -17.7 -30.7 -24.8 9 9 H G - 0 0 43 109,-0.1 2,-0.3 -3,-0.1 112,-0.2 -0.286 43.3-164.4 -82.3 173.1 -15.8 -33.5 -23.1 10 10 H Q E -d 121 0B 63 110,-1.4 112,-1.4 -2,-0.1 2,-0.5 -0.997 22.0-123.6-158.9 160.5 -15.8 -37.2 -24.1 11 11 H M E -d 122 0B 74 -2,-0.3 2,-0.2 110,-0.2 112,-0.2 -0.937 32.7-178.8-110.1 119.5 -15.1 -40.8 -23.2 12 12 H K E -d 123 0B 42 110,-2.3 112,-1.7 -2,-0.5 6,-0.1 -0.722 22.8-128.1-111.5 164.7 -12.7 -42.8 -25.5 13 13 H K > - 0 0 81 -2,-0.2 3,-1.5 110,-0.2 73,-0.2 -0.761 45.1 -86.2-101.4 157.1 -11.4 -46.3 -25.5 14 14 H P T 3 S+ 0 0 67 0, 0.0 73,-0.2 0, 0.0 3,-0.1 -0.375 115.3 30.2 -62.3 142.2 -7.7 -47.0 -25.7 15 15 H G T 3 S+ 0 0 56 71,-2.3 70,-0.6 1,-0.3 72,-0.1 0.010 98.6 106.1 99.3 -27.1 -6.5 -47.1 -29.4 16 16 H E < - 0 0 79 -3,-1.5 70,-2.0 70,-0.2 -1,-0.3 -0.002 64.9-122.2 -74.8-176.2 -9.1 -44.6 -30.6 17 17 H S - 0 0 50 67,-0.2 2,-0.4 68,-0.2 67,-0.2 -0.886 16.6-147.9-126.0 159.2 -8.5 -41.0 -31.6 18 18 H M E - B 0 83A 1 65,-1.8 65,-1.9 -2,-0.3 2,-0.4 -0.967 4.3-160.3-130.5 149.7 -10.1 -37.8 -30.3 19 19 H R E - B 0 82A 183 -2,-0.4 2,-0.3 63,-0.2 63,-0.2 -0.993 10.1-179.2-131.6 130.8 -11.0 -34.5 -31.9 20 20 H L E - B 0 81A 4 61,-2.2 61,-2.1 -2,-0.4 2,-0.3 -0.912 9.5-154.7-125.3 152.4 -11.7 -31.2 -30.2 21 21 H S E - B 0 80A 36 -2,-0.3 -14,-1.6 59,-0.2 2,-0.3 -0.888 5.8-169.8-124.4 159.6 -12.6 -27.7 -31.5 22 22 H a E -AB 6 79A 1 57,-1.6 57,-3.0 -2,-0.3 2,-0.6 -0.854 9.0-158.7-151.2 105.0 -12.1 -24.2 -30.1 23 23 H R E -AB 5 78A 121 -18,-2.6 -18,-2.6 -2,-0.3 2,-0.3 -0.795 11.9-152.5 -93.3 120.6 -13.8 -21.2 -31.7 24 24 H A E +A 4 0A 2 53,-2.7 2,-0.3 -2,-0.6 -20,-0.2 -0.636 19.7 169.7 -90.3 147.7 -12.2 -17.9 -30.9 25 25 H S E +A 3 0A 56 -22,-1.2 -22,-2.3 -2,-0.3 3,-0.1 -0.990 45.9 47.9-152.0 159.5 -14.1 -14.6 -30.8 26 26 H G S S+ 0 0 56 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 0.425 103.6 52.4 93.0 0.0 -13.8 -10.9 -29.9 27 27 H Y S S- 0 0 39 -26,-0.1 2,-0.9 -24,-0.1 -1,-0.2 -0.966 99.3 -73.4-155.9 170.2 -10.5 -10.4 -31.6 28 28 H E > - 0 0 97 -2,-0.3 3,-2.3 74,-0.2 4,-0.3 -0.609 40.4-153.9 -74.2 105.0 -8.5 -10.8 -34.8 29 29 H F G > S+ 0 0 2 -2,-0.9 3,-0.6 1,-0.3 -1,-0.2 0.762 89.2 56.8 -51.4 -35.1 -7.9 -14.5 -35.0 30 30 H L G 3 S+ 0 0 26 1,-0.2 24,-0.3 23,-0.1 -1,-0.3 0.601 85.4 86.3 -75.6 -12.3 -4.8 -14.2 -37.2 31 31 H N G < S- 0 0 42 -3,-2.3 -1,-0.2 71,-0.1 72,-0.2 0.803 97.9 -1.1 -62.9 -36.3 -3.0 -11.9 -34.6 32 32 H b S < S- 0 0 6 -3,-0.6 -1,-0.1 -4,-0.3 70,-0.1 -0.963 81.7 -75.7-155.9 167.4 -1.4 -14.6 -32.4 33 33 H P - 0 0 1 0, 0.0 66,-0.4 0, 0.0 2,-0.4 -0.206 30.9-137.7 -71.0 152.5 -1.0 -18.3 -31.7 34 34 H I E -E 51 0B 1 17,-3.0 17,-2.5 64,-0.1 2,-0.3 -0.865 22.6-155.6-101.2 144.9 -3.5 -20.7 -30.2 35 35 H N E -EF 50 97B 0 62,-2.3 62,-1.5 -2,-0.4 2,-0.4 -0.846 11.1-149.5-118.5 157.5 -2.3 -23.2 -27.7 36 36 H W E +EF 49 96B 2 13,-1.8 12,-3.2 -2,-0.3 13,-1.0 -0.986 21.2 176.4-126.0 122.9 -3.5 -26.6 -26.5 37 37 H I E -EF 47 95B 0 58,-2.3 58,-3.5 -2,-0.4 2,-0.4 -0.972 14.9-153.6-127.4 138.5 -2.7 -27.6 -22.9 38 38 H R E -EF 46 94B 4 8,-2.8 8,-3.1 -2,-0.4 2,-0.5 -0.928 4.6-166.5-111.8 136.4 -3.7 -30.7 -20.9 39 39 H L E - F 0 93B 7 54,-2.2 54,-1.6 -2,-0.4 5,-0.1 -0.941 3.3-169.9-122.4 110.5 -4.1 -30.9 -17.1 40 40 H A > - 0 0 8 -2,-0.5 3,-1.6 3,-0.2 52,-0.1 -0.837 41.8 -90.9 -96.8 136.2 -4.4 -34.3 -15.5 41 41 H P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.119 110.7 2.1 -47.7 131.3 -5.4 -34.4 -11.8 42 42 H G T 3 S+ 0 0 83 1,-0.2 2,-0.3 -3,-0.0 618,-0.0 0.822 113.6 112.3 57.6 34.5 -2.3 -34.3 -9.5 43 43 H R S < S- 0 0 93 -3,-1.6 -3,-0.2 3,-0.0 -1,-0.2 -0.999 78.0 -96.7-142.0 141.5 -0.1 -34.0 -12.6 44 44 H R - 0 0 95 -2,-0.3 -4,-0.2 1,-0.1 615,-0.2 -0.290 51.2-104.7 -57.0 127.4 2.1 -31.3 -14.1 45 45 H P - 0 0 7 0, 0.0 2,-0.5 0, 0.0 612,-0.4 -0.263 35.9-142.7 -54.3 139.6 0.2 -29.4 -16.8 46 46 H E E -E 38 0B 33 -8,-3.1 -8,-2.8 610,-0.1 2,-0.5 -0.941 5.8-149.1-116.5 118.2 1.4 -30.3 -20.3 47 47 H W E -E 37 0B 12 -2,-0.5 -10,-0.2 608,-0.5 3,-0.1 -0.716 12.9-173.7 -75.7 123.4 1.7 -27.9 -23.2 48 48 H M E - 0 0 0 -12,-3.2 13,-2.6 -2,-0.5 2,-0.3 0.875 50.1 -75.5 -89.1 -43.1 0.9 -29.9 -26.4 49 49 H G E -EG 36 60B 0 -13,-1.0 -13,-1.8 11,-0.2 -1,-0.3 -0.953 38.7 -99.3 170.5-179.2 1.8 -27.2 -28.9 50 50 H W E -EG 35 59B 3 9,-1.8 9,-1.9 -2,-0.3 2,-0.4 -0.904 17.5-157.0-123.2 159.2 0.8 -24.0 -30.7 51 51 H L E -EG 34 58B 1 -17,-2.5 -17,-3.0 -2,-0.3 7,-0.2 -1.000 11.9-144.9-131.6 133.5 -0.8 -23.1 -34.0 52 52 H K E >> - G 0 57B 29 5,-2.8 4,-1.6 -2,-0.4 5,-0.6 -0.882 12.1-148.1 -97.1 108.4 -0.6 -19.8 -35.8 53 52AH P T 45S+ 0 0 1 0, 0.0 2,-0.8 0, 0.0 21,-0.2 0.721 82.5 84.9 -50.7 -23.7 -3.9 -19.3 -37.5 54 53 H R T >45S- 0 0 87 -24,-0.3 3,-0.8 1,-0.2 -2,-0.1 -0.745 120.4 -14.5 -82.4 111.9 -2.0 -17.4 -40.2 55 54 H G T 345S- 0 0 17 -2,-0.8 398,-3.1 1,-0.2 401,-0.2 0.130 102.9-102.4 81.3 -21.7 -0.7 -20.1 -42.6 56 55 H G T 3<5 + 0 0 2 -4,-1.6 -1,-0.2 396,-0.2 14,-0.1 0.718 60.4 173.6 76.9 22.0 -1.6 -22.7 -40.0 57 56 H A E < < -G 52 0B 17 -3,-0.8 -5,-2.8 -5,-0.6 2,-0.3 -0.275 11.3-161.8 -60.3 147.9 2.1 -23.1 -38.9 58 57 H V E -G 51 0B 15 393,-0.4 2,-0.3 -7,-0.2 392,-0.3 -0.863 23.8-159.9-134.5 163.9 2.5 -25.3 -35.9 59 58 H N E -G 50 0B 1 -9,-1.9 -9,-1.8 -2,-0.3 2,-0.4 -0.922 17.6-165.9-145.2 117.9 4.9 -26.3 -33.1 60 59 H Y E -G 49 0B 14 -2,-0.3 472,-0.4 -11,-0.2 -11,-0.2 -0.865 26.1-114.0-108.8 137.1 4.5 -29.6 -31.3 61 60 H A >> - 0 0 5 -13,-2.6 3,-1.8 -2,-0.4 4,-1.0 -0.429 35.1-115.4 -59.4 142.7 6.2 -30.7 -28.1 62 61 H R G >4 S+ 0 0 56 470,-0.9 3,-0.8 1,-0.3 -1,-0.1 0.876 112.3 65.9 -48.5 -42.4 8.6 -33.6 -28.8 63 62 H K G 34 S+ 0 0 115 470,-0.4 -1,-0.3 1,-0.2 -15,-0.1 0.764 108.2 36.1 -52.7 -32.4 6.4 -35.9 -26.7 64 63 H F G X> S+ 0 0 2 -3,-1.8 3,-2.7 -16,-0.2 4,-1.4 0.581 78.8 129.8-103.8 -12.2 3.4 -35.7 -29.1 65 64 H Q T << S+ 0 0 67 -4,-1.0 4,-0.1 -3,-0.8 -3,-0.0 -0.205 78.8 20.4 -55.2 125.0 4.9 -35.5 -32.6 66 65 H G T 34 S+ 0 0 65 2,-0.5 -1,-0.3 384,-0.1 3,-0.1 0.164 123.3 59.7 102.4 -15.2 3.4 -38.1 -34.9 67 66 H R T <4 S+ 0 0 57 -3,-2.7 17,-2.1 1,-0.1 2,-0.3 0.643 94.9 63.7-111.9 -29.8 0.3 -38.4 -32.7 68 67 H V E < -C 83 0A 2 -4,-1.4 -2,-0.5 15,-0.2 2,-0.4 -0.801 53.5-174.1-108.9 144.7 -1.1 -34.8 -32.7 69 68 H T E -C 82 0A 51 13,-1.8 13,-1.5 -2,-0.3 2,-0.5 -0.967 3.2-169.2-136.9 120.4 -2.5 -32.7 -35.5 70 69 H M E +C 81 0A 3 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.931 18.6 154.1-110.5 127.8 -3.5 -29.0 -35.2 71 70 H T E -C 80 0A 72 9,-1.7 9,-3.3 -2,-0.5 2,-0.3 -0.844 20.7-152.1-136.1 178.2 -5.4 -27.2 -37.9 72 71 H R E -C 79 0A 42 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.983 19.0-136.7-150.3 160.5 -7.7 -24.3 -38.2 73 72 H D E >>> -C 78 0A 63 5,-2.4 5,-1.3 -2,-0.3 3,-1.2 -0.873 19.4-165.1-118.8 93.6 -10.6 -22.9 -40.3 74 73 H V T 345S+ 0 0 32 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.734 83.6 58.9 -53.2 -28.9 -9.7 -19.2 -40.7 75 74 H Y T 345S+ 0 0 89 1,-0.2 -1,-0.3 -3,-0.1 429,-0.0 0.873 115.9 31.7 -72.3 -36.7 -13.2 -18.3 -41.9 76 75 H S T <45S- 0 0 24 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.344 103.8-125.9-102.1 5.2 -15.0 -19.6 -38.8 77 76 H D T <5 + 0 0 40 -4,-0.9 -53,-2.7 1,-0.2 2,-0.5 0.773 60.3 147.8 58.6 28.0 -12.1 -18.7 -36.4 78 77 H T E < -BC 23 73A 13 -5,-1.3 -5,-2.4 -55,-0.2 2,-0.4 -0.840 37.1-154.3-104.8 129.3 -12.1 -22.3 -35.2 79 78 H A E -BC 22 72A 1 -57,-3.0 -57,-1.6 -2,-0.5 2,-0.3 -0.811 13.0-159.0 -97.9 137.1 -9.1 -24.3 -34.1 80 79 H F E -BC 21 71A 77 -9,-3.3 -9,-1.7 -2,-0.4 2,-0.3 -0.882 8.9-173.4-119.2 150.3 -9.0 -28.0 -34.3 81 80 H L E -BC 20 70A 4 -61,-2.1 -61,-2.2 -2,-0.3 2,-0.4 -1.000 2.4-171.1-140.7 141.4 -6.9 -30.7 -32.6 82 81 H E E -BC 19 69A 35 -13,-1.5 -13,-1.8 -2,-0.3 2,-0.4 -0.990 3.3-168.5-132.0 143.1 -6.6 -34.5 -33.0 83 82 H L E -BC 18 68A 0 -65,-1.9 -65,-1.8 -2,-0.4 3,-0.3 -0.977 12.9-161.8-133.4 119.3 -4.8 -37.0 -30.8 84 82AH R + 0 0 73 -17,-2.1 -67,-0.2 -2,-0.4 -68,-0.1 -0.504 63.4 26.2 -99.6 165.6 -4.2 -40.6 -32.1 85 82BH S S S- 0 0 82 -70,-0.6 -1,-0.2 -2,-0.2 -68,-0.2 0.929 80.8-158.5 49.8 56.3 -3.4 -43.8 -30.3 86 82CH L - 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