==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-FEB-11 3AUV . COMPND 2 MOLECULE: SC-DSFV DERIVED FROM THE G6-FAB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.YU,H.P.PENG,I.C.CHEN,Y.C.LEE,J.B.CHEN,K.C.TSAI,C.T.CHEN, . 1351 12 18 12 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 894 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 505 37.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 128 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 3 3 6 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 . 5 7 24 6 6 36 6 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 . 1 0 11 1 9 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 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 12 A D 0 0 128 0, 0.0 2,-0.5 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 138.0 58.4 80.8 156.2 2 13 A I - 0 0 4 93,-0.4 2,-0.3 88,-0.1 95,-0.2 -0.818 360.0-149.7 -95.8 125.9 62.1 81.0 155.5 3 14 A Q - 0 0 95 -2,-0.5 23,-2.2 93,-0.1 2,-0.4 -0.755 4.3-156.2 -93.4 140.2 63.8 84.4 156.3 4 15 A M E -A 25 0A 21 -2,-0.3 2,-0.4 93,-0.3 21,-0.2 -0.941 10.0-175.0-111.1 137.2 66.8 85.7 154.4 5 16 A T E -A 24 0A 85 19,-2.5 19,-3.1 -2,-0.4 2,-0.3 -0.990 5.4-162.5-129.1 143.1 69.2 88.2 156.0 6 17 A Q E -A 23 0A 37 -2,-0.4 17,-0.2 17,-0.2 3,-0.1 -0.784 13.7-116.6-118.5 162.9 72.1 90.0 154.2 7 18 A S E S+A 22 0A 68 15,-2.2 15,-2.9 -2,-0.3 2,-0.2 -0.951 87.0 19.7-154.4 141.5 75.2 91.8 155.3 8 19 A P - 0 0 53 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.718 68.4-152.9 -71.6 176.9 76.0 94.4 155.0 9 20 A S S S+ 0 0 84 1,-0.3 94,-2.8 -2,-0.2 2,-0.3 0.698 79.9 3.6 -87.3 -20.2 72.7 96.2 154.2 10 21 A S E +d 103 0B 66 92,-0.3 2,-0.3 75,-0.1 -1,-0.3 -0.979 65.7 171.6-154.2 164.7 74.6 98.9 152.3 11 22 A L E -d 104 0B 36 92,-2.4 94,-2.8 -2,-0.3 2,-0.4 -0.967 20.9-144.1-165.6 151.2 78.1 99.8 151.2 12 23 A S E +d 105 0B 91 -2,-0.3 2,-0.2 92,-0.2 94,-0.2 -0.997 29.5 159.8-120.3 135.1 80.1 102.2 149.0 13 24 A A - 0 0 16 92,-2.0 2,-0.3 -2,-0.4 6,-0.0 -0.773 33.7-102.4-139.6 179.3 83.2 101.1 147.1 14 25 A S > - 0 0 74 -2,-0.2 3,-3.3 92,-0.2 64,-0.3 -0.833 44.5 -81.4-111.3 152.1 85.2 102.2 144.2 15 26 A V T 3 S+ 0 0 79 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.199 120.3 26.7 -40.3 123.7 85.5 101.1 140.6 16 27 A G T 3 S+ 0 0 42 62,-2.6 -1,-0.3 1,-0.4 63,-0.1 0.183 91.4 129.7 101.2 -15.6 87.8 98.1 140.6 17 28 A D < - 0 0 72 -3,-3.3 61,-3.2 61,-0.2 2,-0.5 -0.287 61.1-122.3 -68.0 155.3 87.1 97.0 144.2 18 29 A R - 0 0 171 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.878 32.3-165.9 -91.1 130.5 86.1 93.5 145.0 19 30 A V E - B 0 75A 7 56,-2.5 56,-3.0 -2,-0.5 2,-0.4 -0.960 9.5-175.2-120.6 132.9 82.7 93.4 146.8 20 31 A T E - B 0 74A 66 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.997 3.2-171.2-130.5 139.5 81.2 90.5 148.7 21 32 A I E - B 0 73A 0 52,-2.7 52,-3.0 -2,-0.4 2,-0.3 -0.982 14.2-148.4-128.2 128.8 77.8 90.4 150.1 22 33 A T E -AB 7 72A 65 -15,-2.9 -15,-2.2 -2,-0.4 2,-0.4 -0.777 9.5-164.9-107.3 155.9 76.7 87.6 152.4 23 34 A a E -AB 6 71A 3 48,-3.5 48,-2.9 -2,-0.3 2,-0.4 -0.988 3.2-163.0-138.4 139.2 73.4 86.1 152.9 24 35 A R E -AB 5 70A 149 -19,-3.1 -19,-2.5 -2,-0.4 2,-0.4 -0.985 6.9-152.3-126.5 133.2 72.0 83.8 155.5 25 36 A A E -A 4 0A 2 44,-2.4 -21,-0.2 -2,-0.4 4,-0.1 -0.831 21.7-130.9 -96.9 145.2 68.8 81.6 155.3 26 37 A S S S+ 0 0 63 -23,-2.2 2,-0.3 -2,-0.4 -22,-0.1 0.689 93.1 21.3 -69.2 -17.9 66.9 80.8 158.5 27 38 A Q S S- 0 0 99 -24,-0.2 601,-0.1 41,-0.1 -2,-0.0 -0.978 104.1 -74.1-140.4 163.7 66.9 77.1 157.4 28 39 A D + 0 0 88 -2,-0.3 41,-0.2 1,-0.2 601,-0.1 -0.320 43.4 175.7 -57.1 127.4 68.8 74.9 155.0 29 40 A V > - 0 0 0 39,-2.5 3,-2.1 1,-0.4 62,-0.2 0.114 29.9-140.7-117.9 16.2 67.8 75.8 151.5 30 41 A S T 3 - 0 0 1 598,-1.4 38,-1.2 1,-0.3 -1,-0.4 -0.368 63.5 -43.5 58.8-132.0 70.3 73.5 149.7 31 42 A T T 3 S+ 0 0 16 36,-0.2 2,-2.0 613,-0.1 -1,-0.3 0.099 103.0 119.3-112.3 17.5 71.6 75.4 146.7 32 43 A A < + 0 0 2 -3,-2.1 59,-3.1 18,-0.2 2,-0.4 -0.430 42.3 125.0 -86.7 64.2 68.2 76.7 145.6 33 44 A V E -E 90 0B 2 -2,-2.0 18,-3.1 57,-0.2 2,-0.4 -0.959 39.4-165.5-122.3 142.6 69.2 80.4 146.0 34 45 A A E -E 89 0B 1 55,-2.8 55,-2.7 -2,-0.4 2,-0.4 -0.956 9.6-145.6-119.2 150.9 69.0 83.2 143.4 35 46 A W E -EF 88 48B 0 13,-2.1 12,-3.1 -2,-0.4 13,-1.5 -0.930 15.9-166.6-110.6 142.7 70.6 86.7 143.4 36 47 A Y E -EF 87 46B 0 51,-2.3 51,-2.0 -2,-0.4 2,-0.4 -0.876 11.9-147.5-124.3 155.7 68.8 89.8 141.9 37 48 A Q E -EF 86 45B 31 8,-2.4 8,-2.2 -2,-0.3 2,-0.5 -0.965 13.0-168.8-122.6 129.6 70.0 93.3 140.9 38 49 A Q E -E 85 0B 11 47,-2.2 47,-2.7 -2,-0.4 3,-0.1 -0.908 7.0-155.3-129.9 105.2 67.6 96.1 141.2 39 50 A K > - 0 0 57 -2,-0.5 3,-1.9 4,-0.4 45,-0.1 -0.348 44.1 -82.2 -65.0 153.7 68.5 99.5 139.8 40 51 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.415 119.3 11.6 -60.6 133.1 66.8 102.5 141.3 41 52 A G T 3 S+ 0 0 70 1,-0.3 2,-0.3 -2,-0.1 -2,-0.1 0.755 114.7 103.7 67.3 25.7 63.4 102.9 139.8 42 53 A K S < S- 0 0 123 -3,-1.9 -1,-0.3 3,-0.0 177,-0.1 -0.876 75.1-105.6-133.0 167.5 63.6 99.5 138.2 43 54 A A - 0 0 10 -2,-0.3 -4,-0.4 1,-0.1 174,-0.1 -0.681 50.9 -96.3 -82.0 147.4 62.3 95.9 138.6 44 55 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.206 38.0-149.8 -54.7 148.2 64.9 93.4 140.0 45 56 A K E -F 37 0B 135 -8,-2.2 -8,-2.4 171,-0.1 2,-0.3 -0.981 19.9-107.4-127.4 144.9 66.7 91.2 137.4 46 57 A L E +F 36 0B 6 -2,-0.4 -10,-0.2 169,-0.3 3,-0.1 -0.496 41.2 161.6 -70.8 125.2 68.0 87.8 137.8 47 58 A L E + 0 0 6 -12,-3.1 8,-3.1 1,-0.3 2,-0.4 0.769 66.5 18.0-101.1 -50.2 71.9 87.5 138.1 48 59 A I E -FG 35 54B 0 -13,-1.5 -13,-2.1 6,-0.2 -1,-0.3 -0.981 61.1-173.0-132.0 138.7 72.5 84.1 139.6 49 60 A Y E > S+ G 0 53B 58 4,-2.5 4,-1.9 -2,-0.4 -15,-0.2 -0.939 70.9 21.2-129.8 152.2 70.4 81.0 139.9 50 61 A S T 4 S- 0 0 12 -2,-0.3 2,-2.3 161,-0.3 -16,-0.2 0.868 120.7 -80.0 58.9 37.0 71.0 77.7 141.8 51 62 A A T 4 S+ 0 0 1 -18,-3.1 -1,-0.2 1,-0.2 21,-0.1 -0.304 127.6 33.3 73.4 -58.4 73.6 79.6 143.9 52 63 A S T 4 S+ 0 0 72 -2,-2.3 2,-0.5 -3,-0.2 -1,-0.2 0.281 90.0 108.6-113.1 10.0 76.5 79.6 141.5 53 64 A F E < -G 49 0B 101 -4,-1.9 -4,-2.5 10,-0.1 2,-0.5 -0.777 60.3-135.8 -99.8 131.3 74.9 79.8 138.0 54 65 A L E -G 48 0B 62 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.668 20.5-129.5 -82.4 123.4 75.1 82.9 135.9 55 66 A Y > - 0 0 47 -8,-3.1 3,-2.2 -2,-0.5 -1,-0.0 -0.431 45.5 -84.7 -69.0 150.9 71.9 83.8 134.3 56 67 A S T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -2,-0.1 -8,-0.0 -0.288 115.0 24.2 -67.8 137.2 72.5 84.4 130.6 57 68 A G T 3 S+ 0 0 85 1,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.261 89.9 123.3 98.7 -11.6 73.7 87.8 129.7 58 69 A V < - 0 0 24 -3,-2.2 -1,-0.4 -11,-0.2 -4,-0.0 -0.702 67.7-110.3 -90.3 136.0 75.1 88.6 133.1 59 70 A P > - 0 0 52 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.325 19.9-121.0 -67.7 149.9 78.8 89.5 133.1 60 71 A S T 3 S+ 0 0 109 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.413 102.6 80.6 -77.2 -2.4 81.3 87.0 134.6 61 72 A R T 3 S+ 0 0 46 14,-0.1 15,-2.7 16,-0.1 2,-0.5 0.727 82.6 80.0 -72.3 -17.7 82.6 89.5 137.2 62 73 A F E < +C 75 0A 5 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.769 62.9 164.1 -84.9 126.8 79.4 88.4 139.1 63 74 A S E -C 74 0A 58 11,-2.7 11,-3.0 -2,-0.5 2,-0.3 -0.997 18.2-159.4-140.3 156.0 79.8 85.1 140.9 64 75 A G E +C 73 0A 11 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.934 11.2 169.5-130.9 157.4 77.9 83.2 143.6 65 76 A S E +C 72 0A 59 7,-1.9 7,-2.1 -2,-0.3 2,-0.2 -0.933 24.2 81.3-153.4 173.3 78.6 80.4 146.1 66 77 A G E -C 71 0A 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.440 34.9-153.3 114.8 168.6 77.2 78.6 149.2 67 78 A S E > +C 70 0A 52 3,-1.1 3,-1.3 -2,-0.2 2,-0.9 -0.907 65.3 23.7-170.6 162.8 74.8 75.9 150.2 68 79 A G T 3 S- 0 0 9 -38,-1.2 -39,-2.5 560,-0.3 -41,-0.1 -0.640 130.0 -25.5 74.4-110.6 72.7 75.1 153.2 69 80 A T T 3 S+ 0 0 37 -2,-0.9 -44,-2.4 -41,-0.2 2,-0.5 0.585 120.8 77.6-114.1 -14.4 72.2 78.4 155.1 70 81 A D E < +BC 24 67A 85 -3,-1.3 -3,-1.1 -46,-0.2 2,-0.3 -0.869 50.7 160.3-112.9 124.7 75.2 80.4 154.0 71 82 A F E -BC 23 66A 2 -48,-2.9 -48,-3.5 -2,-0.5 2,-0.3 -0.962 14.6-165.1-137.3 153.8 75.6 82.2 150.7 72 83 A T E -BC 22 65A 37 -7,-2.1 -7,-1.9 -2,-0.3 2,-0.5 -0.999 12.2-149.9-142.0 147.5 77.6 84.9 149.2 73 84 A L E -BC 21 64A 0 -52,-3.0 -52,-2.7 -2,-0.3 2,-0.5 -0.956 18.9-166.0-108.5 129.5 77.6 87.2 146.1 74 85 A T E -BC 20 63A 15 -11,-3.0 -11,-2.7 -2,-0.5 2,-0.7 -0.980 15.1-167.2-119.3 127.2 81.0 88.4 144.9 75 86 A I E -BC 19 62A 1 -56,-3.0 -56,-2.5 -2,-0.5 3,-0.4 -0.951 13.2-161.4-104.1 107.0 81.6 91.2 142.3 76 87 A S S S+ 0 0 54 -15,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.897 78.4 12.8 -62.2 -42.1 85.2 90.6 141.4 77 88 A S S S- 0 0 42 -16,-0.1 -1,-0.3 -59,-0.1 -59,-0.2 -0.805 85.4-131.8-142.4 97.0 85.8 94.1 140.0 78 89 A L - 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