==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-NOV-11 3UPC . COMPND 2 MOLECULE: HEAVY CHAIN VARIABLE DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.DUDGEON,R.ROUET,I.KOKMEIJER,D.B.LANGLEY,D.CHRIST . 1130 10 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 751 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 430 38.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 0.7 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 . 87 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 . 1 4 5 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 PARALLEL BRIDGES PER LADDER . 5 0 20 10 0 40 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 . 4 0 10 0 0 0 0 0 1 3 1 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 A Q 0 0 91 0, 0.0 22,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 122.1 9.4 -41.9 2.6 2 4 A L E -A 22 0A 10 20,-0.2 2,-0.5 92,-0.1 20,-0.2 -0.989 360.0-165.9-137.2 130.8 11.1 -40.6 -0.5 3 5 A L E -A 21 0A 125 18,-1.6 18,-2.3 -2,-0.3 2,-0.2 -0.943 6.4-156.6-125.9 112.1 14.1 -38.2 -0.4 4 6 A E E +A 20 0A 23 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.534 18.4 165.5 -82.5 151.0 15.2 -36.3 -3.5 5 7 A S E +A 19 0A 67 14,-2.4 14,-2.5 -2,-0.2 217,-0.1 -0.949 39.2 71.2-153.4 167.4 18.7 -34.9 -3.9 6 8 A G + 0 0 36 -2,-0.3 11,-0.3 1,-0.3 14,-0.1 0.220 57.5 141.2 109.2 -11.2 21.0 -33.5 -6.7 7 9 A G + 0 0 30 12,-0.1 2,-0.3 85,-0.1 -1,-0.3 -0.094 19.6 127.1 -59.2 160.3 19.3 -30.2 -7.5 8 10 A G E -d 224 0B 27 215,-0.6 217,-2.6 214,-0.1 2,-0.5 -0.984 59.2 -60.1 173.5-174.5 21.4 -27.1 -8.2 9 11 A L E +d 225 0B 139 -2,-0.3 2,-0.3 215,-0.2 217,-0.2 -0.823 51.9 177.0 -93.6 129.7 22.2 -24.2 -10.6 10 12 A V E -d 226 0B 14 215,-3.0 217,-1.4 -2,-0.5 3,-0.1 -0.979 29.4-118.4-133.7 145.3 23.3 -25.3 -14.1 11 13 A Q > - 0 0 67 -2,-0.3 3,-2.1 215,-0.2 73,-0.2 -0.457 49.5 -86.4 -74.1 153.7 24.1 -23.3 -17.2 12 14 A P T 3 S+ 0 0 83 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.403 121.2 32.4 -62.1 142.6 21.9 -23.9 -20.3 13 15 A G T 3 S+ 0 0 59 71,-2.6 70,-0.6 1,-0.3 72,-0.1 0.288 100.2 128.1 88.9 -6.1 23.1 -26.8 -22.2 14 16 A G < - 0 0 22 -3,-2.1 70,-2.0 70,-0.2 -1,-0.3 -0.190 53.3-127.6 -84.1 170.0 24.3 -28.4 -19.0 15 17 A S + 0 0 60 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.771 23.5 174.1-114.1 158.9 23.8 -31.8 -17.3 16 18 A L E - B 0 81A 34 65,-2.3 65,-3.6 -2,-0.3 2,-0.5 -0.963 19.0-145.5-161.6 146.9 22.6 -32.7 -13.9 17 19 A R E - B 0 80A 119 -2,-0.3 2,-0.2 -11,-0.3 63,-0.2 -0.929 12.0-161.1-127.3 110.8 21.7 -36.0 -12.1 18 20 A L E - B 0 79A 0 61,-2.7 61,-2.0 -2,-0.5 2,-0.3 -0.602 6.7-160.5 -86.8 148.2 18.9 -36.2 -9.5 19 21 A S E -AB 5 78A 25 -14,-2.5 -14,-2.4 -2,-0.2 2,-0.4 -0.964 5.2-163.6-129.5 142.6 18.7 -39.1 -7.1 20 22 A a E -AB 4 77A 0 57,-2.6 57,-2.7 -2,-0.3 2,-0.6 -0.988 8.2-152.9-132.4 124.2 15.7 -40.3 -5.0 21 23 A A E -AB 3 76A 48 -18,-2.3 -18,-1.6 -2,-0.4 2,-0.3 -0.864 14.1-161.2-102.4 117.6 16.1 -42.5 -2.0 22 24 A A E +A 2 0A 9 53,-2.2 2,-0.3 -2,-0.6 -20,-0.2 -0.726 15.9 162.3-103.1 144.3 13.1 -44.8 -1.2 23 25 A S + 0 0 63 -22,-1.9 3,-0.1 -2,-0.3 52,-0.0 -0.972 48.4 45.1-149.0 162.3 12.3 -46.6 2.0 24 26 A G S S+ 0 0 85 -2,-0.3 2,-0.3 1,-0.1 -22,-0.0 0.563 101.0 58.0 81.8 10.1 9.4 -48.2 3.8 25 27 A F S S- 0 0 44 -24,-0.1 2,-1.4 5,-0.0 3,-0.1 -0.986 97.1 -81.4-159.6 167.3 8.1 -50.2 0.9 26 28 A T > - 0 0 92 -2,-0.3 3,-0.8 1,-0.2 4,-0.1 -0.570 44.2-178.7 -76.4 93.4 9.0 -52.9 -1.7 27 29 A F G > S+ 0 0 1 -2,-1.4 3,-2.5 1,-0.2 -1,-0.2 0.896 74.5 64.4 -60.6 -48.6 10.8 -50.7 -4.2 28 30 A S G 3 S+ 0 0 45 1,-0.3 -1,-0.2 44,-0.2 -2,-0.1 0.775 105.9 46.5 -43.3 -35.0 11.5 -53.5 -6.6 29 31 A D G < S+ 0 0 135 -3,-0.8 2,-0.5 22,-0.1 -1,-0.3 0.313 95.7 94.2 -97.1 6.9 7.8 -53.9 -7.2 30 32 A E < - 0 0 46 -3,-2.5 2,-0.5 21,-0.2 19,-0.0 -0.896 66.4-137.3-115.3 128.4 6.8 -50.2 -7.7 31 33 A D - 0 0 30 -2,-0.5 66,-2.7 19,-0.1 67,-0.5 -0.668 33.5-159.3 -74.1 123.0 6.5 -48.2 -10.8 32 34 A M E -EF 49 96B 0 17,-1.9 17,-2.7 -2,-0.5 2,-0.3 -0.833 11.3-168.7-114.8 147.8 8.1 -44.8 -10.1 33 35 A S E -EF 48 95B 10 62,-3.3 62,-2.5 -2,-0.3 2,-0.4 -0.889 17.3-139.9-127.9 156.5 7.8 -41.3 -11.7 34 36 A W E +EF 47 94B 0 13,-2.5 12,-2.3 -2,-0.3 13,-1.6 -0.966 27.2 178.1-107.9 138.8 9.5 -38.0 -11.6 35 37 A V E -EF 45 93B 20 58,-3.0 58,-3.1 -2,-0.4 2,-0.3 -0.910 7.4-158.5-134.6 161.5 7.3 -35.0 -11.6 36 38 A R E -EF 44 92B 0 8,-2.9 8,-3.2 -2,-0.3 2,-0.5 -0.981 14.9-148.4-146.4 158.0 8.1 -31.3 -11.5 37 39 A Q E -EF 43 91B 27 54,-2.0 54,-2.0 -2,-0.3 6,-0.2 -0.927 15.5-153.9-129.1 104.4 6.7 -27.9 -10.7 38 40 A A > - 0 0 25 4,-0.6 3,-1.1 -2,-0.5 52,-0.2 -0.443 48.4 -75.6 -69.8 153.6 7.9 -24.9 -12.6 39 41 A P T 3 S- 0 0 106 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.286 117.6 -1.8 -56.5 124.7 7.6 -21.6 -10.7 40 42 A G T 3 S+ 0 0 91 1,-0.3 -2,-0.1 -3,-0.1 249,-0.0 0.008 116.5 98.8 83.9 -30.5 4.0 -20.5 -10.6 41 43 A K S < S- 0 0 52 -3,-1.1 -1,-0.3 1,-0.2 2,-0.1 -0.133 73.9-110.6 -77.4 178.1 2.9 -23.5 -12.8 42 44 A G - 0 0 11 1,-0.1 -4,-0.6 -3,-0.1 2,-0.4 -0.108 52.2 -55.9 -93.2-162.7 1.3 -26.8 -11.5 43 45 A L E -EG 37 157B 28 114,-2.5 114,-2.7 -6,-0.2 2,-0.4 -0.716 52.4-169.4 -85.3 130.7 2.7 -30.3 -11.3 44 46 A E E -E 36 0B 74 -8,-3.2 -8,-2.9 -2,-0.4 2,-0.3 -0.966 21.6-125.4-122.6 130.3 3.9 -31.7 -14.6 45 47 A W E +E 35 0B 55 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.605 30.1 174.3 -77.2 133.0 4.8 -35.3 -15.2 46 48 A V E - 0 0 0 -12,-2.3 13,-2.6 1,-0.4 2,-0.3 0.839 53.8 -19.0-107.8 -51.4 8.3 -35.8 -16.5 47 49 A S E -EH 34 58B 0 -13,-1.6 -13,-2.5 11,-0.2 -1,-0.4 -0.981 49.3-160.8-159.5 160.8 9.2 -39.4 -16.7 48 50 A A E -EH 33 57B 6 9,-2.4 9,-2.1 -2,-0.3 2,-0.3 -0.988 2.1-163.7-149.3 157.5 8.4 -42.9 -15.3 49 51 A I E -EH 32 56B 5 -17,-2.7 -17,-1.9 -2,-0.3 7,-0.2 -1.000 23.1-116.5-146.5 141.0 10.0 -46.3 -15.0 50 52 A S - 0 0 13 5,-2.6 3,-0.2 -2,-0.3 -20,-0.1 -0.257 36.2-104.7 -71.1 163.6 8.7 -49.8 -14.3 51 53 A G S S+ 0 0 13 1,-0.2 -21,-0.2 -22,-0.2 -1,-0.1 0.932 122.8 44.6 -52.9 -52.0 9.7 -51.8 -11.2 52 54 A S S S- 0 0 99 -23,-0.1 -1,-0.2 1,-0.1 20,-0.1 0.790 110.0-122.5 -62.2 -29.4 12.0 -54.0 -13.1 53 55 A G S S+ 0 0 28 -3,-0.2 -2,-0.1 2,-0.2 -1,-0.1 0.381 81.5 117.6 93.4 0.9 13.4 -51.1 -15.0 54 56 A G + 0 0 66 1,-0.1 2,-0.4 -5,-0.1 -3,-0.1 0.676 68.6 48.0 -75.8 -22.0 12.5 -52.8 -18.3 55 57 A S - 0 0 52 2,-0.0 -5,-2.6 961,-0.0 2,-0.3 -0.986 65.4-177.6-125.0 131.5 10.0 -50.1 -19.4 56 58 A T E -H 49 0B 39 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.892 4.5-166.4-125.3 158.8 10.6 -46.3 -19.4 57 59 A Y E -H 48 0B 59 -9,-2.1 -9,-2.4 -2,-0.3 2,-0.3 -0.996 2.7-170.7-147.1 137.6 8.4 -43.4 -20.4 58 60 A Y E -H 47 0B 22 958,-1.3 -11,-0.2 -2,-0.3 2,-0.1 -0.959 26.3-116.0-132.9 146.4 9.1 -39.7 -21.1 59 61 A A >> - 0 0 13 -13,-2.6 4,-1.7 -2,-0.3 3,-1.5 -0.502 38.3-112.1 -70.5 149.9 7.0 -36.5 -21.6 60 62 A D T 34 S+ 0 0 90 1,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.860 115.1 61.0 -51.8 -39.2 7.4 -35.1 -25.0 61 63 A S T 34 S+ 0 0 41 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.760 116.8 28.8 -63.0 -27.8 9.2 -32.0 -23.6 62 64 A V T X> S+ 0 0 0 -3,-1.5 3,-2.7 -16,-0.2 4,-1.9 0.531 83.4 128.5-111.4 -9.9 12.1 -34.2 -22.2 63 65 A K T 3< S+ 0 0 7 -4,-1.7 957,-0.1 1,-0.3 4,-0.1 -0.241 83.6 13.5 -52.5 125.4 12.2 -37.2 -24.6 64 66 A G T 34 S+ 0 0 46 2,-0.5 -1,-0.3 955,-0.2 957,-0.2 0.293 123.7 62.4 91.6 -11.1 15.7 -37.6 -25.8 65 67 A R T <4 S+ 0 0 9 -3,-2.7 17,-1.3 1,-0.2 2,-0.3 0.724 98.0 51.6-110.0 -38.6 17.3 -35.3 -23.2 66 68 A F E < -C 81 0A 3 -4,-1.9 -2,-0.5 15,-0.2 2,-0.4 -0.737 61.5-162.1-102.7 149.4 16.5 -37.0 -19.9 67 69 A T E -C 80 0A 73 13,-2.3 13,-2.9 -2,-0.3 2,-0.3 -0.987 6.9-155.4-132.4 123.4 17.1 -40.6 -18.9 68 70 A I E +C 79 0A 4 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.729 25.3 156.6 -94.0 144.8 15.2 -42.3 -16.0 69 71 A S E -C 78 0A 42 9,-1.9 9,-3.2 -2,-0.3 2,-0.3 -0.975 21.5-151.8-157.9 167.9 16.9 -45.3 -14.3 70 72 A R E -C 77 0A 33 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.977 13.7-151.0-144.8 159.5 16.9 -47.2 -11.0 71 73 A D E > -C 76 0A 56 5,-2.8 5,-1.8 -2,-0.3 3,-0.5 -0.886 12.3-175.5-131.0 99.8 19.0 -49.3 -8.8 72 74 A N T > 5S+ 0 0 51 -2,-0.4 3,-0.9 1,-0.2 -44,-0.2 0.809 82.3 62.4 -70.8 -29.4 16.8 -51.7 -6.9 73 75 A S T 3 5S+ 0 0 108 1,-0.2 -1,-0.2 2,-0.1 -45,-0.0 0.884 115.1 33.6 -59.5 -37.4 19.8 -53.1 -4.9 74 76 A K T 3 5S- 0 0 49 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.269 108.3-124.1-101.8 11.1 20.3 -49.5 -3.5 75 77 A N T < 5 + 0 0 66 -3,-0.9 -53,-2.2 1,-0.2 2,-0.4 0.933 65.6 137.2 44.2 56.5 16.5 -48.6 -3.4 76 78 A T E < -BC 21 71A 20 -5,-1.8 -5,-2.8 -55,-0.2 2,-0.4 -0.991 44.6-155.8-140.7 140.5 17.3 -45.5 -5.5 77 79 A L E -BC 20 70A 0 -57,-2.7 -57,-2.6 -2,-0.4 2,-0.3 -0.888 16.7-161.2-114.0 145.7 15.7 -43.8 -8.5 78 80 A Y E -BC 19 69A 43 -9,-3.2 -9,-1.9 -2,-0.4 2,-0.4 -0.935 16.4-166.5-128.7 148.8 17.7 -41.5 -10.9 79 81 A L E -BC 18 68A 0 -61,-2.0 -61,-2.7 -2,-0.3 2,-0.6 -0.948 10.6-161.3-131.7 113.3 17.0 -38.8 -13.4 80 82 A Q E -BC 17 67A 52 -13,-2.9 -13,-2.3 -2,-0.4 2,-0.6 -0.861 12.7-163.9 -89.6 116.6 19.9 -37.9 -15.7 81 83 A M E +BC 16 66A 0 -65,-3.6 -65,-2.3 -2,-0.6 2,-0.3 -0.935 13.3 171.9-110.4 120.1 19.1 -34.5 -17.2 82 84 A N + 0 0 61 -17,-1.3 -67,-0.2 -2,-0.6 -68,-0.2 -0.779 56.9 24.4-121.5 167.4 21.0 -33.3 -20.3 83 85 A S S S- 0 0 46 -70,-0.6 -1,-0.2 -2,-0.3 -69,-0.2 0.906 85.6-159.1 46.3 50.3 20.8 -30.4 -22.7 84 86 A L - 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