==== 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 14-OCT-11 3U7W . COMPND 2 MOLECULE: HEAVY CHAIN, IG GAMMA-1 CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.DISKIN,P.J.BJORKMAN . 439 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 1 0.2 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 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.7 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 5 6 3 5 7 1 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 . 0 0 5 0 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 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 0 177 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 97.4 10.0 29.5 1.2 2 2 H V + 0 0 44 24,-0.2 2,-0.3 22,-0.1 24,-0.2 -0.477 360.0 166.4 -65.3 135.0 12.4 26.5 0.7 3 3 H R E -A 25 0A 97 22,-2.2 22,-1.6 -2,-0.2 2,-0.4 -0.999 32.6-144.8-156.8 150.9 10.7 23.2 1.7 4 4 H L E -A 24 0A 3 111,-0.4 2,-0.5 -2,-0.3 113,-0.4 -0.979 15.3-159.9-121.0 129.2 11.0 19.5 1.5 5 5 H S E -A 23 0A 52 18,-3.2 18,-3.2 -2,-0.4 2,-0.3 -0.928 11.7-160.7-114.9 123.4 7.9 17.3 1.2 6 6 H Q E -A 22 0A 34 -2,-0.5 16,-0.2 16,-0.2 2,-0.1 -0.707 17.5-117.6-109.1 154.0 8.1 13.6 2.2 7 7 H S - 0 0 35 14,-1.8 -1,-0.1 -2,-0.3 13,-0.0 -0.374 48.4 -88.1 -77.3 166.5 6.0 10.5 1.5 8 8 H G - 0 0 54 1,-0.2 -1,-0.2 111,-0.1 13,-0.1 0.079 47.3 -75.9 -75.3-178.9 4.4 8.7 4.4 9 9 H G - 0 0 47 109,-0.1 2,-0.3 110,-0.1 112,-0.2 -0.354 45.5-153.3 -74.9 157.4 5.5 6.0 6.8 10 10 H Q E -d 121 0B 52 110,-1.4 112,-1.9 -2,-0.1 2,-0.5 -0.942 12.2-142.1-134.2 153.4 5.7 2.3 5.8 11 11 H M E +d 122 0B 96 -2,-0.3 2,-0.3 110,-0.2 112,-0.2 -0.973 28.7 176.6-114.1 126.2 5.5 -1.1 7.4 12 12 H K E -d 123 0B 45 110,-2.4 112,-2.4 -2,-0.5 6,-0.1 -0.896 26.0-132.4-127.1 156.9 7.9 -3.8 6.0 13 13 H K > - 0 0 76 -2,-0.3 3,-1.6 110,-0.2 112,-0.2 -0.695 49.5 -82.6 -95.2 158.8 8.8 -7.4 6.8 14 14 H P T 3 S+ 0 0 63 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.374 116.5 29.3 -60.8 139.3 12.4 -8.4 7.0 15 15 H G T 3 S+ 0 0 54 71,-2.8 70,-0.6 1,-0.3 72,-0.1 0.055 97.1 110.4 100.9 -24.0 14.0 -9.1 3.6 16 16 H E < - 0 0 83 -3,-1.6 70,-2.3 69,-0.2 -1,-0.3 -0.040 60.0-125.5 -76.6-179.8 11.7 -6.6 1.7 17 17 H S - 0 0 58 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.859 17.4-159.8-123.5 162.9 12.6 -3.3 0.0 18 18 H M E - B 0 83A 5 65,-1.6 65,-1.8 -2,-0.3 2,-0.4 -0.993 8.3-153.3-141.5 149.0 11.2 0.2 0.3 19 19 H R E - B 0 82A 129 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.991 13.3-173.8-119.5 129.2 11.1 3.4 -1.6 20 20 H L E - B 0 81A 0 61,-3.0 61,-2.7 -2,-0.4 2,-0.4 -0.896 10.5-149.5-114.5 150.8 10.8 6.8 0.0 21 21 H S E - B 0 80A 33 -2,-0.3 -14,-1.8 59,-0.2 2,-0.4 -0.935 10.5-167.4-124.2 146.8 10.3 10.1 -1.8 22 22 H a E -AB 6 79A 0 57,-2.9 57,-3.7 -2,-0.4 2,-0.4 -0.998 10.1-164.9-129.7 126.3 11.3 13.7 -1.1 23 23 H R E -AB 5 78A 143 -18,-3.2 -18,-3.2 -2,-0.4 55,-0.2 -0.951 8.2-149.1-119.9 131.5 9.9 16.5 -3.1 24 24 H A E +A 4 0A 6 53,-2.7 2,-0.3 -2,-0.4 -20,-0.2 -0.554 18.0 168.5 -98.9 157.0 11.3 20.0 -3.2 25 25 H S E +A 3 0A 58 -22,-1.6 -22,-2.2 -2,-0.2 3,-0.1 -0.977 52.2 45.3-158.2 158.9 9.8 23.4 -3.6 26 26 H G S S+ 0 0 52 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 0.448 107.2 47.2 90.5 1.4 10.6 27.1 -3.3 27 27 H Y S S- 0 0 36 -24,-0.1 2,-0.9 -26,-0.1 -1,-0.2 -0.967 100.9 -72.6-161.4 169.1 14.0 26.9 -4.9 28 28 H E > - 0 0 96 -2,-0.3 3,-2.5 1,-0.2 4,-0.4 -0.609 37.3-152.1 -77.9 106.6 15.8 25.4 -8.0 29 29 H F G > S+ 0 0 0 -2,-0.9 3,-0.7 1,-0.3 25,-0.2 0.786 90.1 60.8 -44.9 -37.8 15.9 21.6 -7.4 30 30 H L G 3 S+ 0 0 48 1,-0.2 24,-0.4 23,-0.2 -1,-0.3 0.545 91.1 69.5 -74.2 -7.4 19.1 21.3 -9.5 31 31 H N G < S+ 0 0 31 -3,-2.5 -1,-0.2 22,-0.1 72,-0.2 0.807 95.7 41.9 -84.0 -31.6 21.3 23.6 -7.4 32 32 H b S < S- 0 0 4 -3,-0.7 2,-0.1 -4,-0.4 22,-0.1 -0.876 76.3-114.7-124.3 147.5 21.8 21.6 -4.2 33 33 H P - 0 0 4 0, 0.0 66,-0.5 0, 0.0 2,-0.4 -0.452 29.5-136.6 -68.8 151.8 22.5 18.0 -3.1 34 34 H I E -E 51 0B 0 17,-2.8 17,-1.9 64,-0.1 2,-0.3 -0.950 17.8-155.5-113.3 134.8 19.8 16.2 -1.2 35 35 H N E -EF 50 97B 0 62,-2.6 62,-2.0 -2,-0.4 2,-0.4 -0.735 7.5-145.6-107.8 156.5 20.7 14.1 1.9 36 36 H W E +EF 49 96B 1 13,-2.1 12,-3.3 -2,-0.3 13,-1.0 -0.989 20.4 175.7-121.3 129.8 19.1 11.2 3.6 37 37 H I E -EF 47 95B 1 58,-3.1 58,-3.4 -2,-0.4 2,-0.4 -0.997 13.3-156.5-136.3 128.1 19.3 10.8 7.4 38 38 H R E -EF 46 94B 1 8,-2.2 8,-2.3 -2,-0.4 2,-0.5 -0.854 2.0-161.3-106.0 140.0 17.6 8.2 9.6 39 39 H L E - F 0 93B 7 54,-2.5 54,-2.1 -2,-0.4 5,-0.1 -0.931 2.1-168.1-121.8 107.2 16.9 8.6 13.3 40 40 H A > - 0 0 10 -2,-0.5 3,-2.4 52,-0.2 52,-0.1 -0.817 40.0-101.7 -88.7 131.3 16.3 5.5 15.4 41 41 H P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.277 105.7 8.8 -57.4 128.3 14.9 6.4 18.8 42 42 H G T 3 S+ 0 0 86 1,-0.3 2,-0.3 282,-0.1 282,-0.0 0.516 115.0 97.1 79.7 5.9 17.7 6.2 21.4 43 43 H R S < S- 0 0 81 -3,-2.4 -1,-0.3 3,-0.0 3,-0.1 -0.850 84.3 -87.1-125.8 163.1 20.4 5.7 18.8 44 44 H R - 0 0 95 -2,-0.3 -4,-0.2 -3,-0.1 280,-0.2 -0.475 49.2-109.2 -70.3 129.8 22.9 7.9 17.0 45 45 H P - 0 0 5 0, 0.0 2,-0.5 0, 0.0 277,-0.4 -0.269 32.6-146.5 -57.9 144.0 21.5 9.5 13.8 46 46 H E E -E 38 0B 40 -8,-2.3 -8,-2.2 275,-0.1 2,-0.4 -0.964 6.6-147.0-123.2 117.3 23.0 8.1 10.6 47 47 H W E -E 37 0B 11 273,-0.6 -10,-0.2 -2,-0.5 3,-0.1 -0.682 15.8-173.2 -71.5 129.2 23.7 10.0 7.5 48 48 H M E - 0 0 0 -12,-3.3 13,-3.6 -2,-0.4 2,-0.3 0.838 47.5 -71.6 -96.7 -40.2 23.1 7.6 4.7 49 49 H G E -EG 36 60B 0 -13,-1.0 -13,-2.1 11,-0.3 -1,-0.3 -0.917 37.6-103.5 166.6 171.5 24.2 9.6 1.7 50 50 H W E -EG 35 59B 41 9,-1.8 9,-2.2 -2,-0.3 2,-0.4 -0.817 18.2-158.0-115.6 163.3 23.7 12.5 -0.7 51 51 H L E -EG 34 58B 3 -17,-1.9 -17,-2.8 -2,-0.3 7,-0.2 -0.998 14.1-139.2-136.5 140.0 22.5 12.8 -4.3 52 52 H K > - 0 0 67 5,-2.9 4,-2.7 -2,-0.4 5,-0.5 -0.877 8.2-154.4-101.9 107.0 23.0 15.6 -6.8 53 52AH P T 4 S+ 0 0 1 0, 0.0 2,-0.9 0, 0.0 -23,-0.2 0.801 86.6 66.2 -50.5 -35.7 19.8 16.2 -8.8 54 53 H R T 4 S- 0 0 144 -24,-0.4 3,-0.3 -25,-0.2 -2,-0.0 -0.814 124.9 -0.6 -90.1 107.6 21.9 17.7 -11.6 55 54 H G T 4 S- 0 0 67 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 -0.165 96.5-113.9 107.9 -38.3 23.9 14.7 -12.9 56 55 H G < + 0 0 23 -4,-2.7 -1,-0.2 1,-0.2 14,-0.1 0.655 55.6 166.2 76.2 15.7 22.6 12.1 -10.5 57 56 H A - 0 0 49 -5,-0.5 -5,-2.9 -3,-0.3 2,-0.3 -0.370 17.3-162.8 -59.3 147.9 26.0 11.8 -8.8 58 57 H V E -G 51 0B 50 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.929 22.1-167.9-141.2 151.6 25.7 9.9 -5.6 59 58 H N E -G 50 0B 56 -9,-2.2 -9,-1.8 -2,-0.3 2,-0.3 -0.897 13.6-171.2-147.7 116.0 27.6 9.3 -2.4 60 59 H Y E -G 49 0B 43 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.1 -0.797 30.5-104.6-109.6 149.1 26.6 6.6 0.2 61 60 H A >> - 0 0 17 -13,-3.6 3,-2.3 -2,-0.3 4,-1.0 -0.460 39.0-113.3 -65.4 140.8 27.9 5.9 3.7 62 61 H R T 34 S+ 0 0 213 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.785 113.5 58.2 -49.4 -35.6 30.1 2.8 3.7 63 62 H K T 34 S+ 0 0 121 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.728 110.0 43.1 -72.9 -18.7 27.7 0.7 5.7 64 63 H F T X> S+ 0 0 0 -3,-2.3 3,-2.2 -16,-0.2 4,-1.0 0.566 81.5 123.8-101.0 -9.1 24.9 1.2 3.2 65 64 H Q T 3< S+ 0 0 108 -4,-1.0 4,-0.1 -3,-0.5 -3,-0.0 -0.310 79.2 18.0 -57.9 122.2 27.0 0.6 0.1 66 65 H G T 34 S+ 0 0 68 2,-0.4 -1,-0.3 -2,-0.1 -2,-0.1 0.080 122.8 58.9 107.6 -20.7 25.5 -2.2 -2.0 67 66 H R T <4 S+ 0 0 53 -3,-2.2 17,-2.7 17,-0.0 2,-0.3 0.479 95.8 63.6-117.5 -8.0 22.1 -2.1 -0.4 68 67 H V E < -C 83 0A 4 -4,-1.0 -2,-0.4 15,-0.2 2,-0.4 -0.908 53.4-170.4-126.2 147.3 20.9 1.4 -1.0 69 68 H T E -C 82 0A 45 13,-2.4 13,-2.1 -2,-0.3 2,-0.4 -0.973 4.8-162.3-140.3 125.5 20.1 3.4 -4.2 70 69 H M E +C 81 0A 7 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.879 19.9 159.5-106.3 138.7 19.4 7.1 -4.5 71 70 H T E -C 80 0A 61 9,-1.8 9,-4.3 -2,-0.4 2,-0.3 -0.963 20.1-151.3-148.9 160.5 17.7 8.6 -7.6 72 71 H R E -C 79 0A 87 -2,-0.3 2,-0.5 7,-0.3 7,-0.3 -0.906 12.2-141.4-133.0 163.8 15.8 11.7 -8.6 73 72 H D E >>> -C 78 0A 64 5,-3.1 3,-1.8 -2,-0.3 5,-1.7 -0.912 9.6-168.8-125.1 101.7 13.1 12.7 -11.0 74 73 H V T 345S+ 0 0 66 -2,-0.5 -1,-0.1 1,-0.3 -44,-0.1 0.658 83.2 70.3 -66.7 -15.7 13.9 16.2 -12.5 75 74 H Y T 345S+ 0 0 221 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.724 117.5 19.6 -67.1 -23.5 10.4 16.3 -14.0 76 75 H S T <45S- 0 0 32 -3,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.315 102.2-114.2-133.9 6.3 8.9 16.6 -10.5 77 76 H D T <5 + 0 0 50 -4,-0.8 -53,-2.7 1,-0.2 2,-0.4 0.882 69.1 145.7 57.7 38.7 11.8 17.8 -8.2 78 77 H T E < -BC 23 73A 10 -5,-1.7 -5,-3.1 -55,-0.2 2,-0.4 -0.915 36.7-161.1-114.8 134.6 11.6 14.5 -6.4 79 78 H A E -BC 22 72A 1 -57,-3.7 -57,-2.9 -2,-0.4 2,-0.4 -0.878 13.2-150.8-108.8 144.8 14.4 12.5 -4.9 80 79 H F E -BC 21 71A 33 -9,-4.3 -9,-1.8 -2,-0.4 2,-0.5 -0.932 10.0-162.9-122.4 138.7 14.1 8.9 -4.0 81 80 H L E -BC 20 70A 0 -61,-2.7 -61,-3.0 -2,-0.4 2,-0.4 -0.983 10.9-175.1-116.9 124.5 15.6 6.6 -1.4 82 81 H E E -BC 19 69A 60 -13,-2.1 -13,-2.4 -2,-0.5 2,-0.4 -0.980 1.3-174.1-119.9 129.6 15.5 2.9 -1.9 83 82 H L E -BC 18 68A 0 -65,-1.8 -65,-1.6 -2,-0.4 3,-0.2 -0.985 8.4-162.5-126.9 128.4 16.8 0.4 0.7 84 82AH R + 0 0 67 -17,-2.7 -67,-0.2 -2,-0.4 -68,-0.1 -0.489 61.5 27.3-106.5 170.6 16.9 -3.3 0.1 85 82BH S S S- 0 0 75 -70,-0.6 -1,-0.2 -2,-0.2 -69,-0.2 0.878 83.1-158.9 46.4 51.5 17.2 -6.5 2.3 86 82CH L + 0 0 1 -70,-2.3 -71,-2.8 -3,-0.2 2,-0.3 -0.155 17.8 177.7 -63.3 149.6 15.6 -4.8 5.2 87 83 H T > - 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