==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-OCT-12 4HIH . COMPND 2 MOLECULE: FAB 023.102; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BRYSON,L.RISNES,S DAMGUPTA,C.A.THOMSON,J.W.SCHRADER,E.F.PA . 826 9 8 5 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 556 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 337 40.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 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 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 1 0 3 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 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 . 6 9 12 3 10 17 1 2 2 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 . 0 0 10 2 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 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 2 A G 0 0 62 0, 0.0 2,-0.3 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 -35.9 42.6 3.5 3.1 2 3 A Q - 0 0 123 24,-0.1 23,-1.4 96,-0.1 2,-0.5 -0.913 360.0-171.4-152.0 118.2 44.7 4.5 0.1 3 4 A L E -A 24 0A 3 96,-0.5 2,-0.6 -2,-0.3 98,-0.4 -0.973 8.5-161.2-113.4 123.5 43.4 6.9 -2.6 4 5 A T E -A 23 0A 83 19,-2.3 19,-2.4 -2,-0.5 2,-0.3 -0.943 8.0-160.7-110.1 120.0 45.7 7.2 -5.6 5 6 A Q E -A 22 0A 6 -2,-0.6 17,-0.2 17,-0.2 96,-0.0 -0.760 14.1-126.4-100.6 146.3 45.1 10.3 -7.7 6 7 A S E S+A 21 0A 58 15,-2.1 15,-2.4 -2,-0.3 2,-0.2 -0.990 71.6 22.6-155.0 149.4 46.2 10.7 -11.3 7 8 A P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.680 66.1-145.8 -76.4 177.4 47.6 12.4 -13.2 8 9 A A S S+ 0 0 66 1,-0.3 96,-2.5 -2,-0.2 2,-0.3 0.865 85.3 16.1 -74.3 -35.5 49.9 14.2 -10.7 9 10 A T E -d 104 0B 74 94,-0.2 2,-0.4 75,-0.0 -1,-0.3 -0.991 65.4-161.0-139.5 145.5 49.7 17.4 -12.8 10 11 A L E -d 105 0B 30 94,-2.9 96,-3.6 -2,-0.3 2,-0.7 -0.993 5.7-159.6-129.9 122.1 47.4 18.5 -15.6 11 12 A S E +d 106 0B 46 -2,-0.4 2,-0.3 94,-0.2 96,-0.2 -0.896 30.5 149.1-107.4 108.7 48.5 21.2 -18.0 12 13 A L E -d 107 0B 22 94,-2.7 96,-3.0 -2,-0.7 6,-0.1 -0.834 40.6-122.9-133.4 169.3 45.5 22.8 -19.8 13 14 A S > - 0 0 35 -2,-0.3 3,-2.0 94,-0.2 64,-0.3 -0.773 48.5 -82.1-109.2 157.6 44.3 26.1 -21.2 14 15 A P T 3 S+ 0 0 73 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.346 118.1 31.8 -58.8 137.6 41.2 27.9 -20.1 15 16 A G T 3 S+ 0 0 43 62,-1.8 2,-0.1 1,-0.4 63,-0.1 0.164 94.0 111.6 101.1 -18.7 38.2 26.4 -21.9 16 17 A E S < S- 0 0 74 -3,-2.0 61,-2.7 60,-0.1 2,-0.4 -0.373 73.0-103.1 -83.9 167.4 39.5 22.9 -22.1 17 18 A R - 0 0 153 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.774 28.3-155.4 -94.6 135.8 38.1 20.0 -20.2 18 19 A A E - B 0 74A 0 56,-2.5 56,-2.6 -2,-0.4 2,-0.5 -0.921 8.6-173.2-110.5 133.9 39.9 18.7 -17.2 19 20 A T E - B 0 73A 73 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.976 4.9-179.4-127.5 116.0 39.4 15.0 -16.1 20 21 A L E - B 0 72A 0 52,-3.1 52,-2.8 -2,-0.5 2,-0.3 -0.902 9.3-158.9-113.7 146.4 40.9 14.0 -12.8 21 22 A S E -AB 6 71A 42 -15,-2.4 -15,-2.1 -2,-0.4 2,-0.4 -0.916 10.1-167.5-127.8 155.2 40.7 10.5 -11.4 22 23 A a E -AB 5 70A 1 48,-3.0 48,-2.7 -2,-0.3 2,-0.5 -0.998 6.9-163.9-140.3 132.1 41.0 8.8 -8.1 23 24 A R E -AB 4 69A 139 -19,-2.4 -19,-2.3 -2,-0.4 2,-0.2 -0.974 7.0-149.9-125.3 124.3 41.2 5.1 -7.4 24 25 A A E -A 3 0A 6 44,-1.7 -21,-0.2 -2,-0.5 4,-0.1 -0.618 19.3-130.6 -90.4 149.8 40.7 3.4 -4.1 25 26 A S S S+ 0 0 73 -23,-1.4 2,-0.3 -2,-0.2 -1,-0.1 0.564 93.3 20.8 -73.4 -11.3 42.5 0.1 -3.1 26 27 A Q S S- 0 0 144 -24,-0.2 2,-0.1 41,-0.1 -24,-0.1 -0.975 104.3 -75.8-151.7 157.0 39.1 -1.4 -2.1 27 28 A S - 0 0 87 -2,-0.3 2,-0.3 1,-0.1 41,-0.2 -0.382 51.1-133.6 -57.8 125.1 35.5 -0.8 -2.8 28 29 A V - 0 0 10 39,-2.0 39,-0.3 1,-0.2 -1,-0.1 -0.655 4.8-149.1 -82.1 137.5 34.5 2.2 -0.8 29 30 A T S S+ 0 0 106 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.839 87.6 46.5 -75.7 -28.7 31.3 1.8 1.1 30 31 A N S S- 0 0 32 60,-0.1 60,-0.3 37,-0.1 -1,-0.2 -0.945 95.9-110.6-117.6 129.7 30.7 5.6 0.7 31 32 A Y - 0 0 112 -2,-0.5 18,-0.6 18,-0.1 19,-0.2 -0.188 44.6-101.0 -55.4 145.8 31.1 7.5 -2.5 32 33 A L - 0 0 1 17,-0.2 18,-3.6 16,-0.1 2,-0.3 -0.005 24.9-141.0 -67.7 168.8 34.0 9.9 -2.6 33 34 A A E -E 88 0B 2 55,-1.8 55,-2.1 15,-0.2 2,-0.4 -0.915 11.3-143.7-128.0 153.0 34.2 13.7 -2.1 34 35 A W E -EF 87 47B 0 13,-2.8 12,-3.2 -2,-0.3 13,-1.3 -0.947 11.2-166.6-123.9 145.2 36.4 16.2 -3.9 35 36 A Y E -EF 86 45B 0 51,-2.7 51,-2.0 -2,-0.4 2,-0.4 -0.931 11.1-148.5-129.2 151.0 38.1 19.4 -2.7 36 37 A Q E -EF 85 44B 20 8,-2.4 8,-2.2 -2,-0.3 2,-0.4 -0.933 18.6-172.7-114.4 139.0 39.7 22.4 -4.4 37 38 A Q E -E 84 0B 11 47,-2.8 47,-2.2 -2,-0.4 5,-0.1 -0.974 11.3-163.4-140.3 127.6 42.6 24.1 -2.7 38 39 A K > - 0 0 61 -2,-0.4 3,-1.5 4,-0.4 45,-0.1 -0.738 48.7 -77.9 -99.1 153.0 44.4 27.3 -3.6 39 40 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.218 115.1 5.4 -53.0 132.7 47.8 28.0 -2.0 40 41 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.766 111.2 104.2 64.1 26.9 47.5 29.2 1.6 41 42 A Q S < S- 0 0 114 -3,-1.5 -1,-0.2 3,-0.0 3,-0.1 -0.977 77.6 -96.0-138.1 153.0 43.8 28.8 1.7 42 43 A A - 0 0 29 -2,-0.3 -4,-0.4 1,-0.1 283,-0.1 -0.280 50.0 -98.9 -63.6 149.1 41.4 26.2 3.3 43 44 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.250 36.3-141.4 -63.7 160.9 40.2 23.4 1.1 44 45 A R E -F 36 0B 122 -8,-2.2 -8,-2.4 -3,-0.1 2,-0.3 -0.993 12.9-120.7-132.2 126.8 36.8 23.9 -0.4 45 46 A L E +F 35 0B 9 -2,-0.4 -10,-0.2 276,-0.3 3,-0.1 -0.480 37.8 163.6 -67.8 124.8 34.2 21.1 -0.9 46 47 A L E + 0 0 2 -12,-3.2 8,-2.7 1,-0.4 2,-0.3 0.811 62.8 11.8-105.2 -51.2 33.3 20.7 -4.5 47 48 A I E -FG 34 53B 0 -13,-1.3 -13,-2.8 6,-0.2 -1,-0.4 -0.983 58.3-178.4-135.0 142.2 31.6 17.3 -4.8 48 49 A Y E >> S+ G 0 52B 36 4,-2.3 4,-2.2 -2,-0.3 3,-0.5 -0.950 70.2 28.7-135.7 156.4 30.3 14.8 -2.2 49 50 A G T 34 S- 0 0 8 -18,-0.6 2,-1.9 -2,-0.3 -17,-0.2 0.877 122.6 -79.1 61.2 34.7 28.7 11.4 -2.7 50 51 A A T 34 S+ 0 0 1 -18,-3.6 -1,-0.3 1,-0.2 21,-0.2 -0.037 126.7 29.8 66.7 -35.0 30.7 11.0 -5.9 51 52 A S T <4 S+ 0 0 68 -2,-1.9 2,-0.6 -3,-0.5 12,-0.3 0.465 86.1 105.0-136.0 0.4 28.4 13.2 -8.0 52 53 A N E < -G 48 0B 72 -4,-2.2 -4,-2.3 10,-0.1 2,-0.2 -0.769 61.1-133.9 -94.9 122.3 26.6 15.9 -5.9 53 54 A R E -G 47 0B 129 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.464 22.6-129.8 -70.2 137.3 27.8 19.5 -6.2 54 55 A A > - 0 0 16 -8,-2.7 3,-1.9 1,-0.2 -1,-0.1 -0.213 47.1 -56.2 -78.5 175.8 28.3 21.3 -2.9 55 56 A T T 3 S+ 0 0 100 1,-0.3 -1,-0.2 266,-0.1 -10,-0.0 -0.257 122.8 2.4 -56.5 131.6 26.8 24.7 -2.1 56 57 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.526 89.9 140.9 70.0 6.0 27.8 27.5 -4.5 57 58 A I < - 0 0 7 -3,-1.9 -1,-0.2 -11,-0.1 -4,-0.1 -0.712 52.4-121.7 -83.5 121.3 29.8 25.1 -6.8 58 59 A P > - 0 0 51 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 -0.144 20.1-107.3 -62.0 159.2 29.2 26.1 -10.4 59 60 A A T 3 S+ 0 0 74 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.741 107.9 75.0 -56.1 -32.8 27.8 23.7 -13.0 60 61 A R T 3 S+ 0 0 46 14,-0.1 15,-2.6 16,-0.1 2,-0.5 0.658 83.4 82.2 -60.0 -14.3 31.0 23.1 -14.9 61 62 A F E < +C 74 0A 5 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.806 58.5 156.1 -93.6 127.8 32.2 20.8 -12.0 62 63 A S E -C 73 0A 55 11,-2.6 11,-3.8 -2,-0.5 2,-0.3 -0.983 17.9-168.2-147.8 157.2 30.8 17.3 -12.1 63 64 A G E +C 72 0A 12 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.946 8.9 165.9-143.3 164.4 31.8 13.9 -10.7 64 65 A S E +C 71 0A 66 7,-1.9 7,-3.0 -2,-0.3 2,-0.2 -0.957 17.5 112.5-165.0 174.1 31.0 10.3 -11.1 65 66 A G E -C 70 0A 26 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.684 27.6-159.7 134.6 170.6 32.3 6.9 -10.2 66 67 A S E > +C 69 0A 68 3,-1.7 3,-2.1 -2,-0.2 2,-0.7 -0.942 62.4 17.0-173.5 165.1 31.5 3.9 -8.0 67 68 A G T 3 S- 0 0 25 -2,-0.3 -39,-2.0 -39,-0.3 -41,-0.1 -0.474 132.8 -22.8 64.8-107.1 33.2 0.9 -6.5 68 69 A T T 3 S+ 0 0 48 -2,-0.7 -44,-1.7 -41,-0.2 2,-0.5 0.377 121.9 78.4-118.3 0.4 36.9 1.8 -6.8 69 70 A D E < +BC 23 66A 73 -3,-2.1 -3,-1.7 -46,-0.2 2,-0.4 -0.946 48.6 164.5-121.5 122.0 36.9 4.4 -9.6 70 71 A F E -BC 22 65A 1 -48,-2.7 -48,-3.0 -2,-0.5 2,-0.4 -0.967 10.9-169.5-133.0 145.5 36.0 8.0 -9.3 71 72 A T E -BC 21 64A 39 -7,-3.0 -7,-1.9 -2,-0.4 2,-0.4 -0.987 13.5-150.1-139.1 150.7 36.5 11.0 -11.5 72 73 A L E -BC 20 63A 0 -52,-2.8 -52,-3.1 -2,-0.4 2,-0.4 -0.952 18.3-164.5-115.6 132.4 36.1 14.7 -11.3 73 74 A T E -BC 19 62A 19 -11,-3.8 -11,-2.6 -2,-0.4 2,-0.6 -0.973 17.0-167.6-126.4 135.2 35.4 16.6 -14.4 74 75 A I E -BC 18 61A 0 -56,-2.6 -56,-2.5 -2,-0.4 3,-0.3 -0.950 15.0-158.2-116.0 102.6 35.6 20.3 -15.1 75 76 A S S S+ 0 0 47 -15,-2.6 2,-0.4 -2,-0.6 -1,-0.2 0.881 78.0 5.9 -49.8 -49.4 33.8 20.8 -18.5 76 77 A S S S- 0 0 43 -59,-0.1 -1,-0.2 -16,-0.1 -59,-0.2 -0.908 84.0-124.2-144.4 112.4 35.5 24.0 -19.4 77 78 A L - 0 0 2 -61,-2.7 -62,-1.8 -2,-0.4 -61,-0.1 -0.272 20.3-162.3 -60.8 132.9 38.3 25.5 -17.4 78 79 A E > - 0 0 80 -64,-0.2 3,-2.6 -63,-0.1 4,-0.3 -0.817 36.5-105.2-108.7 153.1 37.9 29.1 -16.1 79 80 A P G > S+ 0 0 83 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.795 119.9 57.5 -48.9 -34.6 41.0 31.0 -14.9 80 81 A E G 3 S+ 0 0 97 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.574 91.2 73.1 -76.6 -6.7 40.1 30.5 -11.3 81 82 A D G < + 0 0 2 -3,-2.6 2,-0.8 2,-0.1 -1,-0.2 0.579 64.5 105.5 -84.0 -11.6 40.0 26.7 -11.6 82 83 A F < + 0 0 31 -3,-0.9 2,-0.3 -4,-0.3 24,-0.1 -0.628 57.8 93.0 -73.5 110.3 43.8 26.3 -11.8 83 84 A A S S- 0 0 8 -2,-0.8 22,-3.2 22,-0.2 2,-0.4 -0.881 79.9 -61.1-170.5-163.1 44.6 24.9 -8.4 84 85 A V E -EH 37 104B 35 -47,-2.2 -47,-2.8 -2,-0.3 2,-0.4 -0.863 41.5-159.3-107.1 140.9 45.1 21.6 -6.6 85 86 A Y E -EH 36 103B 0 18,-2.6 18,-2.6 -2,-0.4 2,-0.4 -0.967 6.0-170.1-122.8 136.7 42.3 19.0 -6.3 86 87 A Y E -E 35 0B 13 -51,-2.0 -51,-2.7 -2,-0.4 2,-0.3 -0.945 12.6-147.3-124.6 143.5 42.0 16.2 -3.7 87 88 A a E -E 34 0B 0 -2,-0.4 13,-2.7 -53,-0.2 2,-0.3 -0.759 22.2-162.3-102.2 158.0 39.6 13.2 -3.4 88 89 A Q E -EI 33 99B 1 -55,-2.1 -55,-1.8 -2,-0.3 2,-0.3 -0.999 11.3-166.3-148.0 142.6 38.6 12.1 0.0 89 90 A Q E + I 0 98B 15 9,-2.7 9,-2.5 -2,-0.3 2,-0.3 -0.892 9.4 169.7-126.1 153.1 37.2 9.0 1.6 90 91 A R E - 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