==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-MAR-99 1CD0 . COMPND 2 MOLECULE: PROTEIN (JTO, A VARIABLE DOMAIN FROM LAMBDA-6 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.R.POKKULURI,A.SOLOMON,D.T.WEISS,F.J.STEVENS,M.SCHIFFER . 221 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 28 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 PARALLEL BRIDGES PER LADDER . 2 2 5 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 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 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 N 0 0 159 0, 0.0 2,-0.3 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 106.7 13.2 10.9 20.0 2 2 A F - 0 0 6 23,-0.1 2,-0.3 2,-0.0 22,-0.1 -0.976 360.0-133.6-152.6 165.3 15.0 7.9 18.5 3 3 A M - 0 0 107 -2,-0.3 22,-2.8 97,-0.1 2,-0.6 -0.845 13.2-138.3-119.3 156.5 15.8 6.1 15.3 4 4 A L E -Ab 24 102A 5 97,-0.5 99,-1.5 -2,-0.3 2,-0.4 -0.937 24.6-161.7-117.3 104.6 15.7 2.5 14.3 5 5 A N E +A 23 0A 93 18,-2.9 18,-3.3 -2,-0.6 97,-0.1 -0.759 13.4 172.9 -94.7 131.7 18.8 1.6 12.3 6 6 A Q - 0 0 25 -2,-0.4 16,-0.1 16,-0.2 2,-0.1 -0.907 42.3 -90.3-130.6 157.7 18.9 -1.6 10.2 7 7 A P - 0 0 42 0, 0.0 99,-0.1 0, 0.0 3,-0.1 -0.473 32.9-134.2 -68.0 138.0 21.5 -2.9 7.7 8 8 A H S S+ 0 0 155 97,-0.2 98,-2.5 1,-0.2 2,-0.3 0.899 84.4 15.1 -61.3 -41.3 20.7 -1.6 4.2 9 9 A S E +e 106 0B 71 96,-0.2 2,-0.3 98,-0.0 98,-0.2 -0.981 59.3 179.0-138.7 149.3 21.3 -5.0 2.6 10 11 A V E -e 107 0B 31 96,-2.1 98,-2.5 -2,-0.3 2,-0.3 -0.984 8.6-174.1-147.4 134.4 21.6 -8.6 3.7 11 12 A S E +e 108 0B 61 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.968 8.9 161.1-133.8 150.1 22.2 -11.7 1.6 12 13 A E E -e 109 0B 70 96,-1.6 98,-0.7 -2,-0.3 99,-0.6 -0.981 38.7 -98.5-161.7 155.6 22.3 -15.4 2.3 13 14 A S > - 0 0 44 -2,-0.3 3,-1.3 97,-0.2 68,-0.2 -0.426 52.2 -88.8 -77.9 154.7 22.0 -18.7 0.4 14 15 A P T 3 S+ 0 0 68 0, 0.0 68,-0.2 0, 0.0 -1,-0.1 -0.339 112.5 27.5 -63.3 142.1 18.7 -20.7 0.4 15 16 A G T 3 S+ 0 0 54 66,-2.3 65,-0.8 1,-0.4 67,-0.1 -0.011 100.8 104.3 95.9 -29.9 18.2 -23.1 3.3 16 17 A K S < S- 0 0 31 -3,-1.3 65,-1.9 64,-0.2 2,-0.5 -0.158 76.3-106.5 -77.4 175.7 20.5 -21.1 5.6 17 18 A T - 0 0 75 62,-0.2 2,-0.4 63,-0.1 62,-0.3 -0.919 31.1-163.8-109.3 128.1 19.4 -18.8 8.4 18 19 A V E - C 0 78A 5 60,-2.9 60,-3.1 -2,-0.5 2,-0.4 -0.893 2.9-156.6-113.9 142.0 19.5 -15.0 8.0 19 20 A T E - C 0 77A 75 -2,-0.4 2,-0.5 58,-0.2 58,-0.2 -0.966 2.4-164.3-120.3 132.0 19.3 -12.5 10.8 20 21 A I E - C 0 76A 0 56,-2.9 56,-2.5 -2,-0.4 2,-0.2 -0.967 14.7-147.0-116.4 123.4 18.2 -8.9 10.3 21 22 A S E - C 0 75A 46 -2,-0.5 2,-0.4 54,-0.2 54,-0.2 -0.568 12.4-166.6 -93.2 155.5 19.0 -6.4 13.1 22 23 A a E - C 0 74A 0 52,-2.1 52,-2.8 -2,-0.2 2,-0.6 -0.910 13.6-166.2-140.1 103.6 17.1 -3.3 14.3 23 24 A T E -AC 5 73A 50 -18,-3.3 -18,-2.9 -2,-0.4 2,-0.5 -0.849 14.2-140.6-104.5 121.8 19.1 -1.0 16.5 24 25 A R E -A 4 0A 26 48,-1.8 -20,-0.2 -2,-0.6 5,-0.1 -0.649 8.5-148.5 -79.4 120.6 17.4 1.7 18.6 25 26 A S S S+ 0 0 62 -22,-2.8 2,-0.3 -2,-0.5 -1,-0.1 0.825 78.2 4.6 -57.7 -37.8 19.6 4.9 18.6 26 27 A S S S+ 0 0 59 -23,-0.3 -1,-0.2 1,-0.1 2,-0.0 -0.990 107.9 36.2-152.2 143.7 18.5 6.0 22.1 27 27AA G S S- 0 0 41 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 0.144 98.2 -56.6 92.1 146.5 16.4 4.5 24.9 28 27BA N > - 0 0 104 1,-0.1 3,-1.9 2,-0.1 4,-0.2 -0.363 39.7-141.1 -61.8 130.3 16.2 0.8 25.8 29 28 A I G > S+ 0 0 0 1,-0.3 3,-0.9 2,-0.1 -1,-0.1 0.850 102.7 56.0 -58.0 -35.4 15.1 -1.4 22.8 30 29 A D G 3 S+ 0 0 61 1,-0.2 -1,-0.3 39,-0.0 -2,-0.1 0.393 84.5 83.4 -81.0 4.0 13.0 -3.4 25.3 31 30 A S G < S+ 0 0 67 -3,-1.9 2,-0.3 1,-0.1 -1,-0.2 0.589 98.6 30.0 -83.8 -10.8 11.0 -0.4 26.5 32 31 A N S < S- 0 0 48 -3,-0.9 -1,-0.1 -4,-0.2 20,-0.0 -0.994 94.9 -94.1-146.8 143.7 8.5 -0.6 23.6 33 32 A Y - 0 0 122 -2,-0.3 2,-0.5 -3,-0.1 61,-0.3 -0.224 34.7-145.1 -58.4 142.2 7.2 -3.4 21.5 34 33 A V - 0 0 0 59,-0.1 18,-2.4 16,-0.0 2,-0.3 -0.940 13.2-167.0-114.3 130.4 9.0 -4.1 18.2 35 34 A Q E -F 92 0B 5 57,-2.8 57,-1.9 -2,-0.5 2,-0.4 -0.785 9.1-146.7-111.4 156.8 7.1 -5.3 15.1 36 35 A W E -FG 91 49B 0 13,-3.0 12,-2.8 -2,-0.3 13,-1.6 -0.989 12.2-166.9-129.0 124.9 8.5 -6.7 11.9 37 36 A Y E -FG 90 47B 3 53,-3.0 53,-2.2 -2,-0.4 2,-0.5 -0.871 9.4-150.2-112.8 142.3 6.9 -6.1 8.5 38 37 A Q E -FG 89 46B 35 8,-3.0 8,-1.7 -2,-0.4 2,-0.5 -0.953 13.6-171.3-110.2 125.3 7.7 -8.0 5.2 39 38 A Q E -F 88 0B 12 49,-3.5 49,-2.8 -2,-0.5 3,-0.1 -0.927 1.8-166.7-125.6 111.9 7.2 -6.0 2.0 40 39 A R > - 0 0 36 -2,-0.5 3,-1.8 4,-0.4 47,-0.1 -0.507 46.0 -64.7 -87.3 161.1 7.4 -7.7 -1.4 41 40 A P T 3 S- 0 0 112 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.126 114.8 -7.1 -50.4 129.3 7.7 -5.8 -4.7 42 41 A G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.703 115.3 101.3 57.4 23.4 4.7 -3.6 -5.6 43 42 A S S < S- 0 0 49 -3,-1.8 -1,-0.2 1,-0.0 173,-0.0 -0.839 75.3 -89.8-133.1 171.3 2.7 -4.9 -2.7 44 43 A A - 0 0 23 -2,-0.3 -4,-0.4 1,-0.1 171,-0.1 -0.398 47.3 -98.6 -79.0 154.3 1.5 -4.0 0.8 45 44 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 168,-0.3 -0.323 34.4-158.9 -69.8 154.1 3.4 -4.8 4.0 46 45 A I E -G 38 0B 82 -8,-1.7 -8,-3.0 166,-0.1 2,-0.5 -0.978 21.1-113.8-133.1 148.2 2.4 -7.8 6.1 47 46 A T E +G 37 0B 5 164,-0.6 -10,-0.2 -2,-0.3 3,-0.1 -0.702 35.0 166.2 -84.8 125.5 3.2 -8.4 9.7 48 47 A V E S+ 0 0 2 -12,-2.8 2,-0.3 -2,-0.5 -11,-0.2 0.616 75.2 17.3-106.3 -23.4 5.5 -11.4 10.4 49 48 A I E +G 36 0B 0 -13,-1.6 -13,-3.0 6,-0.2 -1,-0.4 -0.991 63.2 174.5-149.9 139.0 6.2 -10.4 14.0 50 49 A Y B >> +J 54 0C 14 4,-2.1 4,-2.7 -2,-0.3 3,-0.5 -0.961 67.2 24.4-140.9 156.6 4.5 -8.1 16.5 51 50 A E T 34 S- 0 0 84 -2,-0.3 2,-2.1 1,-0.3 -16,-0.2 0.932 127.0 -66.5 51.5 50.3 5.1 -7.5 20.2 52 51 A D T 34 S+ 0 0 33 -18,-2.4 -1,-0.3 1,-0.2 23,-0.2 -0.201 129.4 11.9 71.1 -46.8 8.8 -8.6 19.9 53 52 A N T <4 S+ 0 0 93 -2,-2.1 2,-0.4 -3,-0.5 -1,-0.2 0.231 87.6 124.3-147.7 18.9 8.2 -12.2 19.1 54 53 A Q B < -J 50 0C 68 -4,-2.7 -4,-2.1 10,-0.1 -2,-0.1 -0.739 41.5-156.1 -90.9 130.2 4.5 -12.9 18.3 55 54 A R - 0 0 96 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.900 12.7-135.5-105.7 121.2 3.6 -14.5 15.0 56 55 A P > - 0 0 7 0, 0.0 3,-1.6 0, 0.0 154,-0.1 -0.371 43.6 -86.3 -67.7 157.1 0.2 -14.0 13.5 57 56 A S T 3 S+ 0 0 116 152,-0.3 152,-0.0 1,-0.2 0, 0.0 -0.355 117.0 41.1 -63.3 145.6 -1.4 -17.2 12.2 58 57 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 -3,-0.1 -10,-0.0 -0.113 87.1 108.1 107.0 -35.8 -0.3 -17.9 8.6 59 58 A V S < S- 0 0 19 -3,-1.6 -1,-0.3 -12,-0.1 -4,-0.1 -0.655 76.2-118.1 -79.2 124.8 3.3 -16.9 9.2 60 59 A P > - 0 0 59 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.289 17.5-119.7 -61.2 145.1 5.7 -19.9 9.2 61 60 A D T 3 S+ 0 0 123 1,-0.3 18,-0.1 -6,-0.0 -2,-0.0 0.484 103.2 91.2 -66.4 2.3 7.5 -20.5 12.5 62 61 A R T 3 S+ 0 0 45 16,-0.1 17,-2.1 18,-0.1 2,-0.4 0.708 76.5 72.3 -67.7 -20.3 10.6 -20.0 10.2 63 62 A F E < +D 78 0A 7 -3,-2.1 2,-0.3 15,-0.2 15,-0.2 -0.825 66.6 175.5 -98.6 135.5 10.3 -16.4 11.2 64 63 A A E -D 77 0A 47 13,-1.9 13,-2.9 -2,-0.4 2,-0.3 -0.996 19.1-149.8-144.7 136.7 11.3 -15.4 14.8 65 64 A G E +D 76 0A 12 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.814 23.4 165.5-104.9 145.6 11.6 -12.2 16.7 66 65 A S E -D 75 0A 55 9,-1.9 9,-2.3 -2,-0.3 2,-0.4 -0.934 26.7-131.8-149.1 171.3 14.1 -11.6 19.5 67 66 A I E -D 74 0A 51 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.996 8.2-167.0-134.6 128.8 15.7 -8.9 21.6 68 66AA D E > > -D 73 0A 70 5,-3.2 5,-2.5 -2,-0.4 3,-0.7 -0.900 3.7-176.8-117.2 100.8 19.3 -8.3 22.4 69 66BA R T 3 5S+ 0 0 174 -2,-0.6 3,-0.3 1,-0.2 -1,-0.1 0.679 79.4 65.5 -71.1 -16.3 19.7 -5.7 25.1 70 67 A S T 3 5S+ 0 0 112 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.797 115.3 30.2 -75.6 -26.8 23.5 -5.8 25.0 71 68 A S T < 5S- 0 0 52 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.183 108.8-125.8-112.3 13.5 23.4 -4.4 21.5 72 69 A N T 5S+ 0 0 37 -3,-0.3 -48,-1.8 1,-0.2 2,-0.3 0.876 70.1 117.5 41.1 52.1 20.1 -2.5 22.2 73 70 A S E < -CD 23 68A 4 -5,-2.5 -5,-3.2 -50,-0.2 2,-0.3 -0.938 60.3-134.4-143.9 164.8 18.5 -4.1 19.2 74 71 A A E -CD 22 67A 0 -52,-2.8 -52,-2.1 -2,-0.3 2,-0.4 -0.836 25.5-153.3-113.5 153.4 15.7 -6.4 18.0 75 72 A S E -CD 21 66A 18 -9,-2.3 -9,-1.9 -2,-0.3 2,-0.6 -0.991 13.7-154.1-135.8 142.3 16.3 -9.1 15.5 76 73 A L E -CD 20 65A 0 -56,-2.5 -56,-2.9 -2,-0.4 2,-0.5 -0.965 19.6-164.6-109.7 120.5 14.3 -10.9 12.9 77 74 A T E -CD 19 64A 37 -13,-2.9 -13,-1.9 -2,-0.6 2,-0.5 -0.935 5.1-169.8-111.0 129.3 15.7 -14.4 12.2 78 75 A I E -CD 18 63A 0 -60,-3.1 -60,-2.9 -2,-0.5 3,-0.3 -0.965 7.5-176.5-121.9 116.0 14.6 -16.3 9.1 79 76 A S + 0 0 42 -17,-2.1 -62,-0.2 -2,-0.5 3,-0.2 -0.520 65.4 35.9-102.7 173.3 15.5 -20.0 8.8 80 77 A G S S- 0 0 32 -65,-0.8 -1,-0.2 -2,-0.2 -64,-0.2 0.888 90.5-151.7 49.0 40.0 14.9 -22.4 5.9 81 78 A L - 0 0 3 -65,-1.9 -66,-2.3 -3,-0.3 2,-0.3 -0.135 17.2-171.3 -48.2 127.0 15.5 -19.4 3.7 82 79 A K > - 0 0 102 -68,-0.2 3,-3.1 -3,-0.2 4,-0.4 -0.916 38.0-114.1-123.5 151.3 13.6 -19.5 0.4 83 80 A T G > S+ 0 0 85 -2,-0.3 3,-1.0 1,-0.3 26,-0.2 0.726 115.7 68.1 -53.3 -22.4 13.9 -17.2 -2.6 84 81 A E G 3 S+ 0 0 143 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.714 86.7 66.8 -71.1 -21.3 10.3 -16.3 -1.8 85 82 A D G < S+ 0 0 4 -3,-3.1 -1,-0.2 2,-0.0 -2,-0.2 0.655 71.6 118.8 -75.2 -14.7 11.5 -14.6 1.4 86 83 A E < + 0 0 78 -3,-1.0 2,-0.3 -4,-0.4 22,-0.2 -0.318 43.8 97.2 -54.9 127.3 13.3 -12.0 -0.8 87 84 A A E S- H 0 107B 6 20,-1.0 20,-2.9 -47,-0.1 2,-0.4 -0.961 76.9 -67.8 172.7-177.2 11.8 -8.6 0.1 88 85 A D E -FH 39 106B 26 -49,-2.8 -49,-3.5 -2,-0.3 2,-0.4 -0.813 43.1-157.4 -98.0 137.3 12.2 -5.5 2.2 89 86 A Y E -FH 38 105B 0 16,-2.1 16,-1.9 -2,-0.4 2,-0.4 -0.969 7.0-169.8-119.8 133.0 11.9 -5.9 5.9 90 87 A Y E -F 37 0B 8 -53,-2.2 -53,-3.0 -2,-0.4 2,-0.2 -0.970 9.6-152.8-123.3 132.7 11.0 -3.1 8.3 91 88 A a E -F 36 0B 0 -2,-0.4 11,-2.8 -55,-0.2 2,-0.3 -0.655 19.6-167.5 -94.7 160.4 11.1 -3.1 12.1 92 89 A Q E +FI 35 101B 0 -57,-1.9 -57,-2.8 -2,-0.2 2,-0.2 -0.992 15.0 156.8-153.6 141.1 8.8 -0.7 13.9 93 90 A S E - 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