==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-DEC-09 3KYK . COMPND 2 MOLECULE: HEAVY CHAIN LI33 IGG1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.F.SILVIAN,R.B.PEPINSKY,L.WALUS . 425 7 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 47 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 1 0 0 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 . 11 5 8 2 3 4 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 6 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 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 E 0 0 176 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.9 -26.5 25.2 22.9 2 2 H V + 0 0 65 23,-0.1 2,-0.3 24,-0.1 22,-0.0 -0.987 360.0 158.8-121.3 128.8 -22.7 24.4 22.7 3 3 H Q 0 0 118 -2,-0.4 22,-1.8 104,-0.1 23,-0.5 -0.994 360.0 360.0-155.2 147.7 -20.6 27.2 21.5 4 4 H L 0 0 23 -2,-0.3 106,-0.4 104,-0.3 20,-0.2 -0.870 360.0 360.0-102.4 360.0 -17.0 28.5 21.5 5 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 6 6 H E 0 0 44 0, 0.0 2,-0.3 0, 0.0 16,-0.2 0.000 360.0 360.0 360.0 149.7 -13.6 34.0 20.7 7 7 H S B A 21 0A 76 14,-1.2 14,-1.9 1,-0.1 16,-0.1 -0.922 360.0 360.0-166.0 151.9 -12.6 37.6 21.5 8 8 H G 0 0 46 -2,-0.3 11,-0.1 12,-0.2 -1,-0.1 0.664 360.0 360.0 117.7 360.0 -9.2 39.4 21.4 9 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 10 10 H G 0 0 33 0, 0.0 105,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-151.9 -8.3 43.8 16.1 11 11 H L B -d 115 0B 45 103,-0.2 2,-0.4 105,-0.1 105,-0.2 -0.579 360.0-176.5 -92.0 132.6 -5.3 45.8 15.0 12 12 H V 0 0 18 103,-2.4 105,-0.4 -2,-0.3 6,-0.1 -0.958 360.0 360.0-133.9 127.9 -1.6 44.9 15.6 13 13 H Q 0 0 153 -2,-0.4 3,-0.9 103,-0.2 72,-0.2 -0.163 360.0 360.0 -39.3 360.0 1.6 46.6 14.9 14 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 15 15 H G 0 0 80 0, 0.0 69,-0.7 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 -28.7 6.6 42.9 15.2 16 16 H G - 0 0 22 -3,-0.9 69,-2.1 68,-0.2 68,-0.4 0.278 360.0-127.8 -70.3-159.2 4.1 42.8 18.0 17 17 H S + 0 0 61 66,-0.2 2,-0.3 67,-0.2 66,-0.2 -0.919 21.1 174.2-154.8 156.5 2.1 40.1 19.7 18 18 H L E - B 0 82A 36 64,-1.8 64,-2.9 -2,-0.3 2,-0.3 -0.949 13.8-147.2-170.5 149.5 -1.6 39.5 20.6 19 19 H R E - B 0 81A 131 -2,-0.3 2,-0.3 62,-0.2 62,-0.2 -0.987 5.8-163.1-136.2 150.7 -3.7 36.7 22.1 20 20 H L E - B 0 80A 0 60,-0.6 60,-1.7 -2,-0.3 2,-0.4 -0.892 9.0-144.2-131.0 156.2 -7.2 35.4 21.7 21 21 H S E -AB 7 79A 24 -14,-1.9 -14,-1.2 -2,-0.3 58,-0.2 -0.913 6.6-160.5-119.6 146.6 -9.4 33.2 23.7 22 22 H a - 0 0 0 56,-2.1 57,-0.1 -2,-0.4 -2,-0.0 -0.625 23.8-166.0-120.5 65.4 -11.9 30.6 22.5 23 23 H A - 0 0 56 -2,-0.2 2,-0.6 54,-0.2 54,-0.2 -0.281 8.2-147.9 -57.1 132.6 -14.0 30.4 25.7 24 24 H A + 0 0 5 52,-2.4 5,-0.2 -20,-0.2 -20,-0.2 -0.893 24.7 170.3-124.4 121.3 -16.3 27.3 25.6 25 25 H S + 0 0 70 -22,-1.8 -1,-0.1 -2,-0.6 -21,-0.1 0.869 60.5 54.9 -87.2 -48.0 -19.7 27.0 27.2 26 26 H G S S+ 0 0 36 -23,-0.5 2,-0.2 2,-0.1 -1,-0.1 0.675 99.3 29.0 -78.1 -16.4 -21.7 23.9 26.2 27 27 H F S S- 0 0 38 -24,-0.1 2,-1.7 -3,-0.0 3,-0.2 -0.593 96.6 -69.6-137.0 177.1 -19.7 20.7 26.9 28 28 H T > - 0 0 93 -2,-0.2 3,-1.6 1,-0.2 -2,-0.1 -0.625 50.5-177.6 -77.4 84.0 -17.1 19.2 29.0 29 29 H F T 3 + 0 0 5 -2,-1.7 -1,-0.2 1,-0.3 44,-0.1 0.867 68.1 71.8 -48.0 -42.9 -14.2 21.3 27.6 30 30 H S T 3 0 0 51 1,-0.3 -1,-0.3 43,-0.2 43,-0.1 0.585 360.0 360.0 -62.1 -14.7 -11.5 19.6 29.7 31 31 H I < 0 0 143 -3,-1.6 -1,-0.3 42,-0.1 -2,-0.2 0.452 360.0 360.0-106.7 360.0 -11.6 16.4 27.8 32 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 33 34 H M 0 0 15 0, 0.0 17,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 161.8 -8.9 21.8 20.6 34 35 H F B EF 49 96C 7 62,-2.4 62,-2.3 15,-0.2 15,-0.2 -0.961 360.0 360.0-158.1 165.5 -7.3 23.5 17.8 35 36 H W 0 0 3 13,-2.7 12,-2.7 -2,-0.3 13,-1.5 -0.978 360.0 360.0-124.2 360.0 -6.8 26.9 16.0 36 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 37 38 H R 0 0 31 0, 0.0 8,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 172.7 -7.0 30.8 10.4 38 39 H Q B -IJ 44 92D 28 54,-1.2 54,-2.4 6,-0.2 6,-0.2 -0.794 360.0-143.3-166.0 110.0 -7.9 31.9 7.0 39 40 H A > - 0 0 32 4,-0.6 3,-0.9 -2,-0.3 2,-0.2 -0.393 41.2 -92.7 -75.6 152.0 -6.3 34.9 5.2 40 41 H P T 3 S+ 0 0 85 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.553 113.7 24.5 -80.4 142.6 -8.7 36.9 3.1 41 42 H G T 3 S+ 0 0 90 1,-0.4 2,-0.3 -2,-0.2 -2,-0.1 0.792 120.1 70.3 72.9 34.4 -8.8 35.7 -0.6 42 43 H K S < S- 0 0 136 -3,-0.9 -1,-0.4 -4,-0.0 2,-0.1 -0.945 75.9-116.1-162.2 172.8 -7.5 32.3 0.5 43 44 H G - 0 0 13 -2,-0.3 -4,-0.6 1,-0.2 2,-0.1 -0.193 47.5 -36.0-107.9-155.4 -8.8 29.3 2.4 44 45 H L B +I 38 0D 14 275,-0.3 274,-0.4 -6,-0.2 2,-0.4 -0.348 44.4 173.8 -81.5 138.1 -8.3 27.3 5.5 45 46 H E - 0 0 83 -8,-1.9 272,-0.1 -2,-0.1 15,-0.1 -0.987 30.4-125.3-138.4 124.2 -5.0 26.5 7.2 46 47 H W - 0 0 19 270,-0.5 3,-0.1 -2,-0.4 272,-0.0 -0.326 22.2-174.1 -62.4 151.8 -4.5 24.8 10.5 47 48 H V - 0 0 0 -12,-2.7 13,-2.6 1,-0.4 2,-0.3 0.672 57.2 -35.3-113.1 -48.2 -2.4 26.8 12.9 48 49 H S E - G 0 59C 0 -13,-1.5 -13,-2.7 11,-0.2 -1,-0.4 -0.967 47.0-142.0-172.3 168.1 -1.9 24.5 15.9 49 50 H W E -EG 34 58C 36 9,-1.6 9,-2.2 -2,-0.3 2,-0.4 -0.953 11.2-159.7-141.0 148.1 -3.5 21.8 18.0 50 51 H I E - G 0 57C 2 -17,-2.6 7,-0.2 -2,-0.3 5,-0.1 -0.976 20.3-115.6-134.4 147.0 -3.4 21.1 21.7 51 52 H G > - 0 0 0 5,-2.7 3,-0.7 -2,-0.4 5,-0.1 -0.339 23.1-121.3 -72.6 161.6 -4.1 17.9 23.7 52 53 H P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 21,-0.1 0.913 119.4 65.1 -61.8 -42.4 -7.0 17.7 26.3 53 54 H S T 3 S- 0 0 91 1,-0.2 -22,-0.0 -22,-0.1 -23,-0.0 0.782 104.1-138.9 -38.4 -36.6 -4.0 16.9 28.6 54 55 H G S < S+ 0 0 27 -3,-0.7 -1,-0.2 2,-0.2 17,-0.1 0.079 85.1 96.3 81.1 -20.1 -3.0 20.5 27.8 55 56 H G + 0 0 62 -5,-0.1 2,-0.4 1,-0.1 -5,-0.0 0.353 68.0 61.3 -93.1 4.9 0.3 18.8 27.7 56 57 H I + 0 0 97 -5,-0.1 -5,-2.7 2,-0.0 2,-0.3 -0.981 58.2 174.1-133.2 128.8 0.8 18.2 24.0 57 58 H T E -G 50 0C 59 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.916 10.4-167.2-126.1 154.0 0.9 20.8 21.3 58 59 H K E -G 49 0C 102 -9,-2.2 -9,-1.6 -2,-0.3 2,-0.4 -0.951 11.7-153.7-135.3 159.9 1.6 20.8 17.6 59 60 H Y E -G 48 0C 27 -2,-0.3 -11,-0.2 -11,-0.2 5,-0.1 -0.990 19.2-118.5-143.4 131.6 2.3 23.7 15.3 60 61 H A >> - 0 0 6 -13,-2.6 4,-1.4 -2,-0.4 3,-1.0 -0.338 37.6-117.1 -56.2 146.7 2.0 24.7 11.6 61 62 H D T 34 S+ 0 0 156 1,-0.2 -1,-0.1 2,-0.2 -14,-0.1 0.599 111.8 61.0 -69.4 -11.3 5.5 25.5 10.2 62 63 H S T 34 S+ 0 0 72 1,-0.1 -1,-0.2 -15,-0.1 -15,-0.1 0.792 118.9 27.1 -77.7 -30.2 4.5 29.2 9.5 63 64 H V T X> S+ 0 0 0 -3,-1.0 4,-2.1 -16,-0.2 3,-2.0 0.426 85.5 130.2-116.1 -2.9 4.0 29.8 13.2 64 65 H K T 3< S+ 0 0 145 -4,-1.4 4,-0.1 1,-0.3 -16,-0.0 -0.240 82.7 10.3 -56.4 140.6 6.2 27.2 14.9 65 66 H G T 34 S+ 0 0 79 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.418 126.4 64.7 70.9 -0.8 8.4 28.8 17.7 66 67 H R T <4 S+ 0 0 46 -3,-2.0 17,-1.3 1,-0.2 2,-0.3 0.653 97.0 47.4-121.7 -33.1 6.4 32.0 17.4 67 68 H F E < -C 82 0A 5 -4,-2.1 2,-0.4 15,-0.2 -2,-0.3 -0.886 62.1-157.9-112.1 147.9 2.9 31.1 18.6 68 69 H T E -C 81 0A 68 13,-2.5 13,-2.1 -2,-0.3 2,-0.2 -0.970 3.6-156.8-129.7 121.0 1.7 29.1 21.6 69 70 H I E +C 80 0A 3 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.596 28.4 161.0 -84.2 150.6 -1.6 27.4 21.9 70 71 H S E -C 79 0A 48 9,-1.4 9,-3.0 -2,-0.2 2,-0.3 -0.975 22.7-147.5-167.3 158.8 -2.7 26.8 25.5 71 72 H R E -C 78 0A 35 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.974 12.8-155.1-137.2 151.1 -5.7 26.0 27.7 72 73 H D E > -C 77 0A 47 5,-2.8 5,-2.7 -2,-0.3 4,-0.4 -0.920 13.1-172.8-120.0 103.2 -7.2 26.7 31.1 73 74 H N T > 5S+ 0 0 54 -2,-0.5 3,-1.1 3,-0.2 -43,-0.2 0.925 84.9 48.6 -59.1 -48.8 -9.5 23.8 31.9 74 75 H S T 3 5S+ 0 0 107 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.842 116.8 42.5 -64.2 -35.2 -10.9 25.3 35.1 75 76 H K T 3 5S- 0 0 140 2,-0.1 -1,-0.3 -52,-0.0 -2,-0.2 0.484 109.3-129.6 -83.3 -3.7 -11.6 28.7 33.4 76 77 H N T < 5 + 0 0 64 -3,-1.1 -52,-2.4 -4,-0.4 2,-0.3 0.890 60.0 136.1 52.6 49.2 -12.9 26.7 30.4 77 78 H T E < - C 0 72A 13 -5,-2.7 -5,-2.8 -54,-0.2 2,-0.4 -0.948 47.6-155.2-139.3 144.8 -10.7 28.6 27.9 78 79 H L E - C 0 71A 0 -2,-0.3 -56,-2.1 -7,-0.2 2,-0.3 -0.931 22.5-164.0-113.8 138.5 -8.4 28.2 24.9 79 80 H Y E -BC 21 70A 42 -9,-3.0 -9,-1.4 -2,-0.4 2,-0.3 -0.888 17.8-162.4-124.7 149.8 -5.6 30.8 24.2 80 81 H L E -BC 20 69A 0 -60,-1.7 2,-0.9 -2,-0.3 -60,-0.6 -0.803 7.5-170.2-129.2 99.2 -3.4 31.9 21.2 81 82 H Q E -BC 19 68A 54 -13,-2.1 -13,-2.5 -2,-0.3 2,-0.5 -0.758 14.7-168.6 -87.8 113.4 -0.4 33.9 22.2 82 83 H M E -BC 18 67A 0 -64,-2.9 -64,-1.8 -2,-0.9 2,-0.3 -0.895 3.7-170.7-105.3 134.5 1.0 35.1 18.9 83 84 H N + 0 0 64 -17,-1.3 -66,-0.2 -2,-0.5 -67,-0.1 -0.875 58.3 17.2-115.5 156.2 4.4 36.7 18.7 84 85 H S S S- 0 0 67 -69,-0.7 -68,-0.2 -68,-0.4 -67,-0.2 0.919 79.4-157.9 62.1 52.3 6.2 38.5 15.9 85 86 H L - 0 0 6 -69,-2.1 2,-0.3 -72,-0.2 -69,-0.2 -0.388 9.8-160.7 -79.6 146.8 3.3 39.2 13.7 86 87 H R > - 0 0 158 -2,-0.1 3,-1.7 -71,-0.1 4,-0.4 -0.756 34.8-107.1-116.6 156.5 3.6 39.8 10.0 87 88 H A G > S+ 0 0 66 1,-0.3 3,-1.7 -2,-0.3 29,-0.4 0.869 119.9 58.9 -54.3 -35.4 1.1 41.5 7.6 88 89 H E G 3 S+ 0 0 115 1,-0.3 -1,-0.3 -49,-0.1 -3,-0.0 0.688 88.1 72.3 -70.8 -17.0 0.4 38.0 6.1 89 90 H D G < S+ 0 0 3 -3,-1.7 -1,-0.3 27,-0.1 -2,-0.2 0.670 70.4 118.3 -63.2 -17.2 -0.7 36.8 9.5 90 91 H T < + 0 0 20 -3,-1.7 2,-0.3 -4,-0.4 25,-0.2 -0.351 44.1 116.1 -50.9 119.4 -3.8 39.0 8.9 91 92 H A E S- K 0 114D 0 23,-1.5 23,-2.5 -52,-0.2 2,-0.5 -0.972 72.0 -87.7-170.3 173.5 -6.6 36.5 8.9 92 93 H T E -JK 38 113D 34 -54,-2.4 -54,-1.2 -2,-0.3 2,-0.5 -0.893 43.9-150.3 -94.1 132.2 -9.8 35.5 10.6 93 94 H Y E - 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