==== 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 4HIE . 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 . 418 4 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 40.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 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 . 49 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 . 3 4 6 2 6 8 0 0 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 5 1 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 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 78 0, 0.0 2,-0.3 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 -32.1 26.5 12.8 -4.1 2 3 A Q - 0 0 128 24,-0.1 23,-2.3 96,-0.1 2,-0.5 -0.932 360.0-168.0-158.0 134.3 25.2 11.0 -1.0 3 4 A L E -A 24 0A 6 96,-0.4 2,-0.6 -2,-0.3 98,-0.4 -0.974 8.5-159.0-126.6 122.9 23.0 11.8 1.9 4 5 A T E -A 23 0A 75 19,-3.2 19,-2.7 -2,-0.5 2,-0.3 -0.893 7.5-162.3-110.1 117.7 22.7 9.6 5.0 5 6 A Q E -A 22 0A 6 -2,-0.6 17,-0.2 17,-0.2 96,-0.0 -0.725 16.4-128.9 -98.1 145.3 19.6 10.1 7.3 6 7 A S E S+A 21 0A 56 15,-2.0 15,-2.3 -2,-0.3 2,-0.2 -0.986 71.5 24.8-152.8 147.4 19.4 8.8 10.8 7 8 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.685 67.0-143.1 -81.6 171.6 17.8 7.3 12.7 8 9 A A S S+ 0 0 74 1,-0.2 96,-2.2 -2,-0.2 2,-0.4 0.908 89.3 15.5 -61.4 -41.3 15.9 5.1 10.2 9 10 A T E -d 104 0B 69 94,-0.2 2,-0.5 75,-0.0 -1,-0.2 -0.998 67.3-156.4-136.8 139.2 12.8 5.3 12.4 10 11 A L E -d 105 0B 28 94,-3.1 96,-3.6 -2,-0.4 2,-0.8 -0.968 8.4-161.6-118.1 115.7 12.0 7.7 15.2 11 12 A S E +d 106 0B 48 -2,-0.5 2,-0.3 94,-0.2 96,-0.2 -0.871 29.8 146.8-101.9 108.1 9.5 6.5 17.8 12 13 A L E -d 107 0B 29 94,-2.7 96,-2.4 -2,-0.8 3,-0.1 -0.929 42.1-118.0-138.7 162.3 8.0 9.3 19.7 13 14 A S > - 0 0 39 -2,-0.3 3,-2.0 94,-0.2 64,-0.3 -0.620 46.2 -83.3 -98.7 159.2 4.8 10.4 21.4 14 15 A P T 3 S+ 0 0 69 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 -0.298 117.7 31.2 -58.4 146.1 2.7 13.4 20.5 15 16 A G T 3 S+ 0 0 47 62,-2.8 63,-0.1 1,-0.3 2,-0.1 0.187 96.3 116.8 91.0 -18.4 3.9 16.5 22.1 16 17 A E S < S- 0 0 82 -3,-2.0 61,-2.7 60,-0.2 2,-0.4 -0.373 70.4-105.3 -82.8 163.3 7.5 15.3 22.1 17 18 A R - 0 0 153 59,-0.2 2,-0.5 -3,-0.1 58,-0.2 -0.721 29.2-154.1 -89.7 136.0 10.4 16.9 20.3 18 19 A A E - B 0 74A 0 56,-2.5 56,-2.4 -2,-0.4 2,-0.5 -0.930 9.0-172.3-113.2 132.2 11.7 15.2 17.1 19 20 A T E - B 0 73A 70 -2,-0.5 2,-0.4 54,-0.2 54,-0.2 -0.958 6.4-173.1-126.4 110.8 15.3 15.7 15.9 20 21 A L E - B 0 72A 0 52,-3.2 52,-2.6 -2,-0.5 2,-0.3 -0.880 8.8-151.0-108.1 136.1 16.1 14.2 12.5 21 22 A S E -AB 6 71A 30 -15,-2.3 -15,-2.0 -2,-0.4 2,-0.4 -0.832 13.7-176.3-112.6 146.4 19.6 14.1 11.1 22 23 A a E -AB 5 70A 0 48,-2.4 48,-2.4 -2,-0.3 2,-0.5 -0.987 7.8-167.6-138.3 123.4 21.0 14.2 7.6 23 24 A R E -AB 4 69A 140 -19,-2.7 -19,-3.2 -2,-0.4 2,-0.3 -0.959 10.4-147.4-118.9 124.0 24.7 13.8 6.9 24 25 A A E -A 3 0A 6 44,-2.3 -21,-0.2 -2,-0.5 4,-0.1 -0.639 18.3-130.9 -86.1 144.8 26.3 14.6 3.5 25 26 A S S S+ 0 0 77 -23,-2.3 2,-0.3 -2,-0.3 -1,-0.1 0.802 93.6 13.0 -66.2 -29.2 29.3 12.5 2.4 26 27 A Q S S- 0 0 155 -24,-0.3 -24,-0.1 41,-0.1 -1,-0.1 -0.944 107.7 -68.2-139.6 164.4 31.2 15.7 1.5 27 28 A S - 0 0 82 -2,-0.3 2,-0.4 1,-0.1 41,-0.2 -0.251 51.2-132.1 -55.8 129.0 30.5 19.3 2.2 28 29 A V - 0 0 10 39,-2.5 39,-0.4 1,-0.1 -1,-0.1 -0.698 5.0-150.4 -88.5 135.3 27.5 20.6 0.4 29 30 A T S S+ 0 0 108 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.859 87.1 42.8 -68.7 -38.2 27.7 23.8 -1.6 30 31 A N S S- 0 0 33 60,-0.2 60,-0.3 37,-0.1 -1,-0.2 -0.953 96.7-109.1-117.3 125.4 24.1 24.7 -1.0 31 32 A Y - 0 0 117 -2,-0.5 18,-0.7 18,-0.1 19,-0.2 -0.169 47.3-102.0 -50.7 139.7 22.3 24.2 2.3 32 33 A L - 0 0 1 17,-0.2 18,-3.3 16,-0.2 2,-0.3 -0.008 23.3-137.7 -65.9 164.7 19.8 21.3 2.2 33 34 A A E -E 88 0B 2 55,-2.3 55,-2.5 15,-0.2 2,-0.4 -0.854 13.3-144.1-120.0 155.1 16.0 21.1 1.9 34 35 A W E -EF 87 47B 0 13,-2.6 12,-3.0 -2,-0.3 13,-1.3 -0.959 11.3-166.1-125.1 143.6 13.6 18.9 3.8 35 36 A Y E -EF 86 45B 0 51,-2.8 51,-2.3 -2,-0.4 2,-0.4 -0.951 11.4-148.2-130.0 147.8 10.4 17.2 2.7 36 37 A Q E -EF 85 44B 26 8,-2.1 8,-1.5 -2,-0.3 2,-0.4 -0.892 19.9-174.4-109.4 140.4 7.5 15.5 4.4 37 38 A Q E -E 84 0B 14 47,-2.7 47,-2.1 -2,-0.4 5,-0.1 -0.964 9.3-164.4-143.9 127.9 5.8 12.7 2.7 38 39 A K > - 0 0 59 4,-0.4 3,-1.8 -2,-0.4 45,-0.1 -0.750 47.1 -71.8-105.0 153.9 2.7 10.7 3.6 39 40 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.138 117.1 1.5 -45.6 123.4 1.6 7.4 2.1 40 41 A G T 3 S+ 0 0 86 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.732 111.5 105.5 68.6 23.5 0.4 7.8 -1.4 41 42 A Q S < S- 0 0 111 -3,-1.8 -1,-0.2 3,-0.0 3,-0.1 -0.924 74.7 -97.9-133.1 159.6 1.0 11.5 -1.6 42 43 A A - 0 0 26 -2,-0.3 -4,-0.4 1,-0.1 283,-0.1 -0.360 47.6 -99.5 -72.3 152.8 3.5 13.9 -3.2 43 44 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.235 37.3-147.9 -65.1 165.6 6.4 15.1 -1.1 44 45 A R E -F 36 0B 119 -8,-1.5 -8,-2.1 -3,-0.1 2,-0.1 -0.970 15.4-114.5-145.9 123.2 5.9 18.6 0.3 45 46 A L E +F 35 0B 8 -2,-0.4 -10,-0.2 276,-0.3 3,-0.1 -0.350 38.7 162.2 -60.8 127.6 8.7 21.2 1.0 46 47 A L E + 0 0 2 -12,-3.0 8,-2.3 1,-0.4 2,-0.3 0.768 65.1 13.3-108.7 -50.8 9.2 22.0 4.6 47 48 A I E -FG 34 53B 0 -13,-1.3 -13,-2.6 6,-0.2 -1,-0.4 -0.981 58.7-177.2-135.2 142.4 12.6 23.6 4.8 48 49 A Y E > S+ G 0 52B 34 4,-2.5 4,-2.3 -2,-0.3 3,-0.5 -0.942 70.9 24.5-134.8 158.0 15.0 25.1 2.2 49 50 A G T 4 S- 0 0 8 -18,-0.7 2,-1.8 -2,-0.3 -17,-0.2 0.862 122.5 -79.2 56.0 33.3 18.5 26.6 2.5 50 51 A A T 4 S+ 0 0 1 -18,-3.3 -1,-0.3 -19,-0.2 21,-0.2 -0.126 126.6 32.3 71.5 -40.8 18.8 24.5 5.7 51 52 A S T 4 S+ 0 0 70 -2,-1.8 2,-0.5 -3,-0.5 12,-0.3 0.436 87.8 101.7-129.4 1.2 16.8 26.9 7.9 52 53 A N E < -G 48 0B 72 -4,-2.3 -4,-2.5 10,-0.1 2,-0.3 -0.784 61.7-133.8 -97.2 128.9 14.0 28.6 6.0 53 54 A R E -G 47 0B 110 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.567 19.5-125.8 -80.1 138.5 10.4 27.4 6.2 54 55 A A > - 0 0 12 -8,-2.3 3,-1.8 -2,-0.3 -1,-0.1 -0.313 48.2 -70.9 -73.8 163.7 8.4 27.0 3.0 55 56 A T T 3 S+ 0 0 109 1,-0.3 -1,-0.2 -2,-0.0 -10,-0.0 -0.319 120.4 16.5 -62.1 135.5 5.1 28.8 2.7 56 57 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.461 89.3 135.0 83.9 1.1 2.4 27.4 4.9 57 58 A I < - 0 0 10 -3,-1.8 -1,-0.3 -11,-0.1 -4,-0.1 -0.752 55.9-121.9 -88.7 121.1 4.8 25.5 7.1 58 59 A P > - 0 0 48 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.205 20.6-110.8 -61.3 148.6 4.0 25.9 10.8 59 60 A A T 3 S+ 0 0 78 1,-0.3 16,-0.2 15,-0.0 -2,-0.0 0.670 107.3 77.1 -52.8 -25.3 6.5 27.3 13.3 60 61 A R T 3 S+ 0 0 54 14,-0.1 15,-2.1 16,-0.1 2,-0.5 0.695 82.9 80.9 -63.9 -14.5 7.1 24.0 15.1 61 62 A F E < +C 74 0A 6 -3,-2.1 2,-0.3 13,-0.2 13,-0.2 -0.813 60.5 159.6 -94.2 125.2 9.2 23.0 12.1 62 63 A S E -C 73 0A 55 11,-2.7 11,-3.4 -2,-0.5 2,-0.3 -0.968 19.0-160.3-142.7 158.6 12.8 24.3 12.1 63 64 A G E +C 72 0A 11 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.971 10.6 169.5-140.8 155.7 16.1 23.4 10.5 64 65 A S E +C 71 0A 63 7,-2.1 7,-2.8 -2,-0.3 2,-0.2 -0.950 22.3 92.2-154.5 170.0 19.8 24.0 11.0 65 66 A G E -C 70 0A 31 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.585 29.8-160.2 127.3 170.4 23.2 22.9 9.8 66 67 A S E > +C 69 0A 63 3,-1.6 3,-1.7 -2,-0.2 2,-0.7 -0.927 63.7 22.4-176.4 165.1 25.9 23.6 7.3 67 68 A G T 3 S- 0 0 22 -39,-0.4 -39,-2.5 -2,-0.3 -41,-0.1 -0.528 131.8 -24.7 68.9-109.7 28.8 21.7 5.7 68 69 A T T 3 S+ 0 0 44 -2,-0.7 -44,-2.3 -41,-0.2 2,-0.6 0.480 122.4 79.6-114.5 -8.9 28.0 18.1 6.1 69 70 A D E < +BC 23 66A 65 -3,-1.7 -3,-1.6 -46,-0.2 2,-0.3 -0.897 48.9 165.2-114.5 122.0 25.6 18.2 9.0 70 71 A F E -BC 22 65A 1 -48,-2.4 -48,-2.4 -2,-0.6 2,-0.4 -0.951 13.2-163.3-131.2 148.4 22.0 19.2 8.9 71 72 A T E -BC 21 64A 38 -7,-2.8 -7,-2.1 -2,-0.3 2,-0.5 -0.990 9.1-157.6-135.2 138.3 19.1 18.8 11.3 72 73 A L E -BC 20 63A 0 -52,-2.6 -52,-3.2 -2,-0.4 2,-0.4 -0.969 20.0-166.6-113.5 128.3 15.3 19.0 11.1 73 74 A T E -BC 19 62A 13 -11,-3.4 -11,-2.7 -2,-0.5 2,-0.6 -0.957 19.3-168.9-123.0 134.5 13.5 19.7 14.3 74 75 A I E -BC 18 61A 0 -56,-2.4 -56,-2.5 -2,-0.4 3,-0.3 -0.936 14.2-158.2-119.2 100.3 9.9 19.5 15.2 75 76 A S S S+ 0 0 56 -15,-2.1 2,-0.3 -2,-0.6 -1,-0.1 0.824 78.9 8.7 -47.6 -43.9 9.6 21.2 18.6 76 77 A S S S- 0 0 44 -16,-0.1 -1,-0.2 -59,-0.1 -59,-0.2 -0.879 82.8-127.2-148.6 111.7 6.3 19.4 19.6 77 78 A L - 0 0 2 -61,-2.7 -62,-2.8 -2,-0.3 -61,-0.1 -0.327 19.0-164.2 -64.2 130.6 4.8 16.6 17.6 78 79 A E > - 0 0 81 -64,-0.2 3,-2.3 -2,-0.1 4,-0.4 -0.763 36.9-106.1-106.6 156.4 1.2 16.8 16.4 79 80 A P G > S+ 0 0 83 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.826 120.2 57.2 -52.7 -34.9 -0.6 13.7 15.2 80 81 A E G 3 S+ 0 0 97 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.510 92.6 71.6 -76.9 -3.2 -0.4 14.8 11.6 81 82 A D G < + 0 0 2 -3,-2.3 2,-0.9 2,-0.1 -1,-0.2 0.590 66.7 105.1 -87.5 -13.0 3.4 15.1 11.8 82 83 A F < + 0 0 29 -3,-1.0 2,-0.3 -4,-0.4 24,-0.1 -0.610 56.5 98.3 -74.1 108.8 3.9 11.3 11.9 83 84 A A S S- 0 0 9 -2,-0.9 22,-3.2 22,-0.1 2,-0.4 -0.898 77.1 -65.5-167.0-169.5 5.2 10.6 8.4 84 85 A V E -EH 37 104B 38 -47,-2.1 -47,-2.7 -2,-0.3 2,-0.4 -0.801 42.3-157.6-100.9 141.1 8.4 10.1 6.4 85 86 A Y E -EH 36 103B 0 18,-2.6 18,-2.2 -2,-0.4 2,-0.4 -0.970 6.6-169.6-124.7 134.5 10.9 12.9 6.0 86 87 A Y E -E 35 0B 14 -51,-2.3 -51,-2.8 -2,-0.4 2,-0.3 -0.937 11.9-147.7-122.3 141.9 13.6 13.3 3.3 87 88 A a E -E 34 0B 0 -2,-0.4 13,-2.6 -53,-0.2 2,-0.3 -0.766 22.6-165.8-101.6 154.8 16.5 15.6 3.1 88 89 A Q E -EI 33 99B 0 -55,-2.5 -55,-2.3 -2,-0.3 2,-0.3 -0.998 11.2-172.6-146.3 148.7 17.6 16.8 -0.4 89 90 A Q E + I 0 98B 14 9,-2.5 9,-2.6 -2,-0.3 2,-0.3 -0.945 5.6 171.3-139.1 157.3 20.5 18.5 -2.1 90 91 A R - 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