==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-NOV-03 1RHH . COMPND 2 MOLECULE: FAB X5, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.DARBHA,S.PHOGAT,A.F.LABRIJN,Y.SHU,Y.GU,M.ANDRYKOVITCH, . 895 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 597 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 345 38.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 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 . 1 0.1 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 . 107 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 4 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 2 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 PARALLEL BRIDGES PER LADDER . 5 15 8 6 6 17 3 0 3 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 9 0 2 3 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 A E 0 0 149 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 132.9 126.2 70.4 85.3 2 2 A L - 0 0 10 94,-0.3 2,-0.5 92,-0.1 89,-0.1 -0.519 360.0-150.7 -70.9 124.7 126.3 68.0 82.4 3 3 A V - 0 0 82 -2,-0.3 23,-1.8 95,-0.1 2,-0.5 -0.849 5.9-157.7 -99.4 126.6 128.0 69.5 79.3 4 4 A L E -A 25 0A 8 -2,-0.5 2,-0.5 95,-0.4 97,-0.5 -0.909 5.6-165.5-105.5 125.5 126.7 68.3 76.0 5 5 A T E -A 24 0A 81 19,-3.1 19,-2.7 -2,-0.5 2,-0.3 -0.948 5.2-158.1-115.6 119.1 129.1 68.7 73.0 6 6 A Q E -A 23 0A 6 -2,-0.5 17,-0.2 17,-0.2 95,-0.0 -0.686 14.9-124.7 -96.5 149.3 127.8 68.2 69.5 7 7 A S E S+A 22 0A 66 15,-2.0 15,-3.0 -2,-0.3 2,-0.1 -0.992 75.3 23.2-149.0 139.8 129.8 67.4 66.4 8 8 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.662 64.8-147.4 -84.9 174.5 130.3 68.5 63.8 9 9 A G S S+ 0 0 46 1,-0.3 95,-2.7 94,-0.2 2,-0.4 0.930 88.0 16.0 -66.6 -43.7 129.5 72.2 64.1 10 10 A T E -d 104 0B 74 93,-0.2 2,-0.5 76,-0.0 -1,-0.3 -0.991 68.2-161.8-133.3 138.3 128.3 72.3 60.5 11 11 A L E -d 105 0B 31 93,-3.2 95,-3.4 -2,-0.4 2,-0.6 -0.986 4.0-164.5-122.6 125.2 127.3 69.4 58.2 12 12 A S E +d 106 0B 50 -2,-0.5 2,-0.3 93,-0.2 95,-0.2 -0.926 25.3 151.3-115.4 109.4 127.2 70.0 54.4 13 13 A L E -d 107 0B 16 93,-2.5 95,-2.1 -2,-0.6 2,-0.2 -0.937 40.5-119.3-136.5 157.4 125.3 67.3 52.5 14 14 A S E > -d 108 0B 42 -2,-0.3 3,-2.0 93,-0.3 65,-0.2 -0.626 48.8 -85.3 -92.7 154.9 123.3 66.8 49.3 15 15 A A T 3 S+ 0 0 52 93,-0.7 65,-0.2 1,-0.2 -1,-0.1 -0.303 116.8 35.1 -56.7 140.0 119.7 65.6 49.4 16 16 A G T 3 S+ 0 0 38 63,-2.4 -1,-0.2 1,-0.4 64,-0.1 0.126 93.9 109.9 100.7 -21.8 119.6 61.8 49.5 17 17 A E S < S- 0 0 91 -3,-2.0 62,-3.1 61,-0.2 2,-0.4 -0.301 72.7-103.5 -82.6 171.6 122.7 61.4 51.6 18 18 A R - 0 0 169 60,-0.2 2,-0.5 -3,-0.1 59,-0.2 -0.822 27.4-151.2-100.4 133.8 122.9 60.2 55.2 19 19 A A E - B 0 76A 0 57,-2.5 57,-2.6 -2,-0.4 2,-0.5 -0.887 8.6-169.9-106.5 132.6 123.5 62.6 58.1 20 20 A T E - B 0 75A 65 -2,-0.5 2,-0.5 55,-0.2 55,-0.2 -0.970 5.4-173.1-123.7 113.6 125.2 61.5 61.3 21 21 A L E - B 0 74A 1 53,-3.2 53,-2.7 -2,-0.5 2,-0.3 -0.926 9.4-150.9-112.3 129.1 125.1 63.9 64.2 22 22 A S E -AB 7 73A 21 -15,-3.0 -15,-2.0 -2,-0.5 2,-0.4 -0.738 13.8-177.4-102.7 144.8 127.0 63.3 67.4 23 23 A a E -AB 6 72A 1 49,-2.4 49,-2.5 -2,-0.3 2,-0.4 -0.954 8.9-173.1-139.4 113.9 126.3 64.4 71.0 24 24 A R E -AB 5 71A 149 -19,-2.7 -19,-3.1 -2,-0.4 2,-0.3 -0.926 11.5-144.8-115.0 137.1 128.7 63.5 73.7 25 25 A A E -A 4 0A 13 45,-2.1 -21,-0.2 -2,-0.4 4,-0.1 -0.732 14.8-139.6-102.1 147.3 128.2 64.1 77.4 26 26 A S S S+ 0 0 71 -23,-1.8 2,-0.3 -2,-0.3 -1,-0.1 0.710 94.7 22.2 -73.9 -20.8 130.7 65.1 80.1 27 27 A Q S S- 0 0 101 -24,-0.2 -1,-0.1 42,-0.1 2,-0.0 -0.950 106.1 -75.2-141.5 158.5 129.1 62.7 82.5 28 27AA S - 0 0 90 -2,-0.3 2,-0.6 1,-0.1 42,-0.2 -0.309 46.2-127.2 -59.1 131.2 126.8 59.6 82.0 29 28 A V > - 0 0 8 40,-2.7 3,-1.3 1,-0.1 40,-0.4 -0.722 29.9-116.6 -83.8 120.1 123.3 60.6 81.0 30 29 A S G > S- 0 0 64 -2,-0.6 3,-1.9 1,-0.2 62,-0.2 -0.336 83.8 -11.8 -63.0 130.3 120.9 58.9 83.4 31 30 A S G 3 S- 0 0 77 1,-0.3 -1,-0.2 -2,-0.1 3,-0.2 0.648 115.5 -73.0 56.4 21.9 118.5 56.3 82.0 32 31 A G G < S+ 0 0 16 -3,-1.3 2,-2.3 1,-0.2 -1,-0.3 0.829 77.8 168.1 64.3 29.0 119.3 57.3 78.4 33 32 A S < + 0 0 4 -3,-1.9 59,-2.4 18,-0.2 60,-0.6 -0.472 22.7 134.9 -77.0 72.7 117.3 60.5 79.0 34 33 A L E -E 91 0B 0 -2,-2.3 18,-3.0 57,-0.2 2,-0.3 -0.988 32.9-170.4-128.6 128.5 118.5 62.2 75.8 35 34 A A E -E 90 0B 0 55,-3.1 55,-2.1 -2,-0.4 2,-0.4 -0.849 10.4-148.7-118.9 155.7 116.3 64.1 73.4 36 35 A W E -EF 89 49B 0 13,-2.2 12,-3.1 -2,-0.3 13,-1.4 -0.982 14.0-167.7-123.6 136.4 116.9 65.5 69.9 37 36 A Y E -EF 88 47B 0 51,-3.0 51,-2.1 -2,-0.4 2,-0.4 -0.921 12.0-147.9-125.4 150.8 115.2 68.6 68.5 38 37 A Q E -EF 87 46B 10 8,-2.6 8,-1.8 -2,-0.3 2,-0.5 -0.955 11.0-171.8-115.3 130.8 115.0 70.1 65.0 39 38 A Q E -E 86 0B 23 47,-2.4 47,-2.1 -2,-0.4 3,-0.1 -0.902 8.9-161.4-127.9 104.1 114.8 73.8 64.6 40 39 A K > - 0 0 39 -2,-0.5 3,-2.2 4,-0.4 45,-0.2 -0.350 44.8 -66.3 -77.3 161.6 114.0 75.0 61.1 41 40 A P T 3 S- 0 0 57 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.219 120.8 -0.8 -50.8 129.0 114.8 78.6 59.9 42 41 A G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.627 112.7 109.1 65.4 15.9 112.5 81.0 61.8 43 42 A Q S < S- 0 0 93 -3,-2.2 -1,-0.2 1,-0.0 3,-0.1 -0.764 71.1-106.5-121.2 166.7 110.7 78.3 63.7 44 43 A A - 0 0 26 -2,-0.3 -4,-0.4 1,-0.1 294,-0.1 -0.453 54.4 -83.0 -82.9 161.2 110.5 77.0 67.3 45 44 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 291,-0.2 -0.249 41.3-152.8 -63.7 155.2 112.2 73.7 68.1 46 45 A R E -F 38 0B 138 -8,-1.8 -8,-2.6 289,-0.1 2,-0.2 -0.997 19.6-115.2-134.6 128.8 110.4 70.4 67.4 47 46 A L E +F 37 0B 10 -2,-0.4 -10,-0.2 286,-0.2 3,-0.1 -0.429 37.2 166.2 -65.3 129.5 110.9 67.1 69.2 48 47 A L E + 0 0 2 -12,-3.1 8,-2.6 1,-0.4 2,-0.3 0.772 63.8 4.8-107.4 -49.7 112.4 64.4 67.0 49 48 A I E -FG 36 55B 1 -13,-1.4 -13,-2.2 6,-0.2 -1,-0.4 -0.980 57.4-177.4-141.7 148.3 113.6 61.7 69.5 50 49 A Y E >> S+ G 0 54B 74 4,-2.2 4,-2.5 -2,-0.3 3,-0.5 -0.945 70.2 35.5-141.3 163.6 113.4 61.1 73.2 51 50 A G T 34 S- 0 0 17 -2,-0.3 2,-1.8 1,-0.3 -18,-0.2 0.849 122.8 -82.8 60.1 28.5 114.7 58.3 75.5 52 51 A A T 34 S+ 0 0 5 -18,-3.0 -1,-0.3 1,-0.2 21,-0.2 -0.050 125.9 31.6 67.8 -36.3 117.7 58.4 73.1 53 52 A S T <4 S+ 0 0 77 -2,-1.8 2,-0.7 -3,-0.5 12,-0.4 0.417 84.4 108.4-132.7 1.3 116.0 56.1 70.5 54 53 A T E < -G 50 0B 60 -4,-2.5 -4,-2.2 10,-0.1 2,-0.2 -0.751 61.2-138.5 -90.0 116.3 112.2 56.7 70.6 55 54 A R E -G 49 0B 105 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.515 24.8-119.9 -71.0 131.0 111.0 58.5 67.5 56 55 A A > - 0 0 11 -8,-2.6 3,-1.9 -2,-0.2 -1,-0.1 -0.325 37.8 -83.5 -71.8 155.9 108.3 61.1 68.5 57 56 A T T 3 S+ 0 0 146 1,-0.3 -1,-0.1 -2,-0.0 -10,-0.0 -0.321 115.6 19.7 -61.1 134.5 104.8 60.9 67.1 58 57 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.370 92.4 131.0 88.2 -5.4 104.5 62.5 63.6 59 58 A I < - 0 0 23 -3,-1.9 -1,-0.3 -11,-0.1 -11,-0.0 -0.700 62.9-107.4 -88.1 130.0 108.2 62.2 62.9 60 59 A P > - 0 0 48 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.078 23.7-117.9 -51.2 148.3 109.4 60.7 59.6 61 60 A D T 3 S+ 0 0 127 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.521 105.7 77.1 -70.3 -3.3 110.9 57.2 59.6 62 61 A R T 3 S+ 0 0 40 14,-0.1 15,-3.0 16,-0.1 2,-0.5 0.615 80.2 84.2 -81.3 -9.7 114.2 58.6 58.2 63 62 A F E < +C 76 0A 2 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.811 56.2 166.7 -97.1 130.8 115.0 59.9 61.7 64 63 A S E -C 75 0A 53 11,-2.1 11,-3.1 -2,-0.5 2,-0.3 -0.996 18.5-155.5-143.2 144.9 116.7 57.5 64.2 65 64 A G E +C 74 0A 12 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.919 17.1 166.0-122.3 148.7 118.4 57.9 67.5 66 65 A S E +C 73 0A 59 7,-2.1 7,-2.8 -2,-0.3 2,-0.1 -0.968 19.6 82.0-152.6 165.8 121.0 55.7 69.3 67 66 A G E -C 72 0A 40 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.429 36.2-146.1 122.5 164.5 123.4 55.7 72.1 68 67 A S E > +C 71 0A 95 3,-1.4 3,-1.6 -2,-0.1 2,-0.8 -0.969 63.7 8.3-162.4 157.3 123.9 55.3 75.8 69 68 A G T 3 S- 0 0 22 -40,-0.4 -40,-2.7 -2,-0.3 -42,-0.1 -0.539 130.4 -16.8 72.4-105.8 126.1 56.6 78.6 70 69 A T T 3 S+ 0 0 63 -2,-0.8 -45,-2.1 -42,-0.2 2,-0.5 0.331 123.1 73.8-117.3 5.0 128.1 59.5 77.2 71 70 A D E < +BC 24 68A 65 -3,-1.6 -3,-1.4 -47,-0.2 2,-0.3 -0.952 51.8 164.0-131.3 118.5 127.7 58.9 73.5 72 71 A F E -BC 23 67A 1 -49,-2.5 -49,-2.4 -2,-0.5 2,-0.4 -0.932 13.8-162.0-131.3 152.2 124.6 59.6 71.4 73 72 A T E -BC 22 66A 27 -7,-2.8 -7,-2.1 -2,-0.3 2,-0.5 -0.996 10.5-157.1-139.7 137.9 123.8 59.9 67.7 74 73 A L E -BC 21 65A 0 -53,-2.7 -53,-3.2 -2,-0.4 2,-0.4 -0.956 19.8-165.5-109.8 129.0 121.0 61.2 65.6 75 74 A T E -BC 20 64A 31 -11,-3.1 -11,-2.1 -2,-0.5 2,-0.7 -0.962 16.0-163.7-119.5 133.7 120.9 59.7 62.1 76 75 A I E -BC 19 63A 0 -57,-2.6 -57,-2.5 -2,-0.4 3,-0.5 -0.933 15.6-158.8-113.7 101.0 118.9 61.1 59.2 77 76 A G S S+ 0 0 38 -15,-3.0 2,-0.3 -2,-0.7 -1,-0.2 0.834 76.1 7.1 -47.4 -53.8 118.8 58.2 56.8 78 77 A R S S- 0 0 155 -60,-0.1 -1,-0.2 -16,-0.1 -60,-0.2 -0.785 87.4-130.5-139.6 90.1 118.1 59.8 53.5 79 78 A L - 0 0 1 -62,-3.1 -63,-2.4 -3,-0.5 -62,-0.1 -0.023 18.3-161.1 -45.0 134.3 118.2 63.7 53.7 80 79 A E > - 0 0 59 -65,-0.2 3,-2.3 -64,-0.1 4,-0.2 -0.837 32.0-113.6-113.3 152.0 115.3 65.6 52.2 81 80 A P G > S+ 0 0 31 0, 0.0 3,-1.5 0, 0.0 89,-0.1 0.834 115.5 65.0 -56.3 -28.9 115.7 69.4 51.4 82 81 A E G 3 S+ 0 0 84 1,-0.3 88,-0.1 88,-0.1 87,-0.1 0.568 83.6 77.0 -69.4 -9.2 113.1 70.1 54.2 83 82 A D G < + 0 0 0 -3,-2.3 -1,-0.3 86,-0.1 2,-0.2 0.496 61.1 126.1 -81.0 -2.4 115.6 68.8 56.7 84 83 A L < + 0 0 2 -3,-1.5 2,-0.3 -4,-0.2 22,-0.1 -0.398 44.3 96.3 -56.0 121.2 117.6 72.0 56.5 85 84 A A E S- H 0 105B 5 20,-0.9 20,-2.8 -2,-0.2 2,-0.4 -0.979 77.1 -81.4 175.2-179.1 117.9 73.1 60.1 86 85 A V E -EH 39 104B 35 -47,-2.1 -47,-2.4 -2,-0.3 2,-0.4 -0.932 40.9-151.2-109.1 133.7 119.9 73.2 63.3 87 86 A Y E -EH 38 103B 0 16,-2.7 16,-2.3 -2,-0.4 2,-0.4 -0.922 11.7-170.0-111.9 134.5 119.7 70.1 65.4 88 87 A Y E -E 37 0B 10 -51,-2.1 -51,-3.0 -2,-0.4 2,-0.3 -0.939 11.1-151.7-123.1 142.6 120.1 70.1 69.2 89 88 A a E -E 36 0B 0 -2,-0.4 11,-2.5 -53,-0.2 2,-0.3 -0.767 16.1-170.9-106.0 159.4 120.5 67.3 71.7 90 89 A Q E -EI 35 99B 0 -55,-2.1 -55,-3.1 -2,-0.3 2,-0.4 -0.971 12.8-147.1-152.6 132.2 119.3 67.7 75.3 91 90 A Q E +EI 34 98B 0 7,-2.3 7,-1.3 -2,-0.3 -57,-0.2 -0.827 17.9 172.1-103.5 142.6 119.7 65.6 78.4 92 91 A Y + 0 0 13 -59,-2.4 237,-0.2 -2,-0.4 -58,-0.1 0.034 53.8 100.5-132.8 24.0 117.0 65.4 81.1 93 92 A G S S+ 0 0 26 -60,-0.6 2,-0.3 1,-0.2 -59,-0.1 0.752 91.8 27.5 -80.3 -24.0 118.4 62.7 83.3 94 93 A T S S- 0 0 56 -61,-0.2 -1,-0.2 2,-0.1 4,-0.2 -0.994 96.2 -83.9-140.2 145.2 119.8 65.3 85.7 95 94 A S S S+ 0 0 35 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.732 104.2 49.1 -92.0 140.0 118.7 68.8 86.7 96 95 A P S S- 0 0 8 0, 0.0 -94,-0.3 0, 0.0 -2,-0.1 0.493 90.9-133.9 -74.6 148.1 119.4 71.4 85.4 97 96 A Y - 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