==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-FEB-12 4AIZ . COMPND 2 MOLECULE: V2-17 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.I.VILLALBA,O.D.LUNA,E.RUDINO-PINERA,R.SANCHEZ,R.SANCHEZ-LO . 426 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 34.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 41 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 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 0 PARALLEL BRIDGES PER LADDER . 8 0 12 0 4 8 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 4 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 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 Y 0 0 84 0, 0.0 99,-0.2 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 106.9 12.4 -21.7 -19.4 2 3 A E + 0 0 120 96,-0.2 2,-0.4 97,-0.1 22,-0.3 0.513 360.0 68.0 -74.8 -4.8 11.6 -22.9 -15.8 3 4 A L S S- 0 0 6 95,-1.0 2,-0.6 20,-0.1 97,-0.5 -0.962 84.1-132.2-112.7 138.8 10.3 -19.5 -14.9 4 5 A M B +A 22 0A 124 18,-3.3 18,-1.7 -2,-0.4 95,-0.1 -0.785 35.2 164.0 -97.0 116.4 7.0 -18.3 -16.5 5 6 A Q - 0 0 14 -2,-0.6 95,-0.2 16,-0.2 16,-0.2 -0.996 39.5-114.6-135.9 132.2 7.2 -14.8 -17.8 6 7 A P - 0 0 45 0, 0.0 97,-0.1 0, 0.0 3,-0.1 -0.440 21.7-136.2 -67.1 139.2 4.9 -13.0 -20.3 7 8 A P S S+ 0 0 55 0, 0.0 96,-3.2 0, 0.0 2,-0.3 0.753 82.0 29.1 -68.3 -21.9 6.7 -12.1 -23.5 8 9 A S E +d 103 0B 46 94,-0.3 2,-0.3 75,-0.0 96,-0.2 -0.998 51.1 172.3-147.2 135.2 5.3 -8.6 -23.7 9 10 A V E -d 104 0B 27 94,-2.4 96,-2.4 -2,-0.3 2,-0.4 -0.988 15.8-170.9-137.7 137.7 4.0 -5.8 -21.4 10 11 A S E +d 105 0B 69 -2,-0.3 2,-0.3 94,-0.2 96,-0.2 -0.993 11.3 160.3-132.7 139.0 3.1 -2.3 -22.7 11 12 A V E -d 106 0B 27 94,-2.0 96,-3.6 -2,-0.4 3,-0.1 -0.979 37.1-108.9-145.2 159.6 2.3 0.9 -21.0 12 13 A S > - 0 0 60 -2,-0.3 3,-1.9 94,-0.2 64,-0.2 -0.519 56.2 -75.5 -83.1 159.6 2.2 4.6 -21.9 13 14 A P T 3 S+ 0 0 67 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 -0.266 118.8 25.9 -54.9 138.4 4.8 7.0 -20.4 14 15 A G T 3 S+ 0 0 50 62,-3.2 61,-0.5 1,-0.4 63,-0.1 0.142 97.4 111.9 93.9 -18.3 4.2 7.9 -16.8 15 16 A Q S < S- 0 0 108 -3,-1.9 61,-3.3 61,-0.2 2,-0.5 -0.182 71.5-110.5 -76.6 177.0 2.3 4.7 -16.0 16 17 A T - 0 0 52 59,-0.2 2,-0.4 58,-0.2 58,-0.2 -0.944 28.3-156.4-109.9 132.9 3.6 1.9 -13.8 17 18 A A E - B 0 73A 1 56,-2.3 56,-2.7 -2,-0.5 2,-0.5 -0.868 2.8-160.3-109.4 142.3 4.5 -1.4 -15.4 18 19 A R E - B 0 72A 159 -2,-0.4 2,-0.5 54,-0.2 54,-0.2 -0.991 5.2-171.8-123.4 122.4 4.6 -4.7 -13.6 19 20 A I E - B 0 71A 0 52,-2.5 52,-2.7 -2,-0.5 2,-0.4 -0.973 13.1-164.7-115.9 122.2 6.6 -7.6 -15.0 20 21 A T E - B 0 70A 52 -2,-0.5 2,-0.4 50,-0.2 50,-0.2 -0.859 14.7-165.6-116.4 144.5 6.1 -11.0 -13.3 21 22 A a E - B 0 69A 0 48,-2.6 48,-2.3 -2,-0.4 2,-0.4 -0.974 13.6-156.8-121.0 141.8 7.9 -14.3 -13.3 22 23 A S E +AB 4 68A 40 -18,-1.7 -18,-3.3 -2,-0.4 2,-0.3 -0.952 23.1 143.8-124.9 139.9 6.3 -17.5 -11.9 23 24 A G > - 0 0 8 44,-2.1 3,-0.7 -2,-0.4 -20,-0.1 -0.955 50.6-122.5-170.3 148.9 7.9 -20.6 -10.6 24 25 A D T 3 S+ 0 0 153 -2,-0.3 -1,-0.1 -22,-0.3 44,-0.1 0.787 111.8 49.1 -68.3 -26.7 7.4 -23.3 -7.9 25 26 A A T > S+ 0 0 18 1,-0.2 3,-0.8 2,-0.1 4,-0.4 0.557 82.8 93.5 -91.6 -10.1 10.9 -22.6 -6.3 26 27 A L G X S+ 0 0 0 -3,-0.7 3,-0.8 1,-0.2 -1,-0.2 0.786 71.1 70.0 -56.9 -30.8 10.6 -18.8 -6.1 27 28 A P G 3 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.927 114.9 22.7 -56.4 -43.1 9.2 -18.8 -2.5 28 29 A K G < S+ 0 0 189 -3,-0.8 2,-0.4 2,-0.1 -2,-0.2 0.147 115.2 75.8-111.1 18.1 12.5 -20.0 -0.9 29 30 A Q S < S- 0 0 29 -3,-0.8 62,-0.0 -4,-0.4 64,-0.0 -0.997 79.9-118.1-130.4 132.4 14.9 -18.8 -3.7 30 31 A Y - 0 0 110 -2,-0.4 2,-0.3 58,-0.1 59,-0.2 -0.316 24.4-142.6 -62.3 146.8 16.0 -15.3 -4.4 31 32 A A - 0 0 1 57,-0.1 18,-2.7 -5,-0.1 2,-0.4 -0.800 8.9-159.4-108.0 154.3 15.2 -13.7 -7.8 32 33 A Y E -E 87 0B 6 55,-2.2 55,-2.4 -2,-0.3 2,-0.4 -0.988 7.8-151.7-132.5 139.9 17.5 -11.4 -9.8 33 34 A W E -EF 86 46B 0 13,-2.6 12,-2.9 -2,-0.4 13,-1.5 -0.945 8.9-169.3-121.4 139.0 16.3 -8.9 -12.4 34 35 A Y E -EF 85 44B 0 51,-2.6 51,-2.1 -2,-0.4 2,-0.4 -0.913 13.3-147.0-123.8 149.6 18.1 -7.5 -15.5 35 36 A Q E -EF 84 43B 17 8,-2.6 8,-2.6 -2,-0.3 2,-0.5 -0.945 15.1-167.2-108.4 135.3 17.4 -4.8 -18.0 36 37 A Q E -E 83 0B 7 47,-3.0 47,-3.0 -2,-0.4 5,-0.1 -0.955 6.2-179.2-129.6 113.4 18.6 -5.3 -21.6 37 38 A K > - 0 0 43 -2,-0.5 3,-1.5 4,-0.3 2,-0.2 -0.714 44.0 -78.9-104.4 159.7 18.7 -2.4 -24.1 38 39 A P T 3 S- 0 0 59 0, 0.0 323,-0.3 0, 0.0 324,-0.1 -0.366 109.6 -4.9 -66.3 127.0 19.8 -2.7 -27.8 39 40 A G T 3 S+ 0 0 30 321,-2.3 2,-0.3 1,-0.2 322,-0.2 0.695 110.8 105.3 70.1 22.6 23.6 -2.7 -28.2 40 41 A Q S < S- 0 0 101 -3,-1.5 -1,-0.2 320,-0.6 -3,-0.1 -0.908 78.8 -92.1-129.7 156.7 24.4 -2.1 -24.6 41 42 A A - 0 0 22 -2,-0.3 -4,-0.3 1,-0.1 167,-0.0 -0.403 52.5-101.7 -61.7 142.2 25.7 -4.3 -21.7 42 43 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.306 36.3-139.0 -59.8 152.4 22.9 -5.9 -19.6 43 44 A V E -F 35 0B 16 -8,-2.6 -8,-2.6 -3,-0.1 2,-0.6 -0.981 5.4-135.4-121.6 127.4 22.2 -4.1 -16.3 44 45 A L E +F 34 0B 0 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.727 30.8 169.9 -74.2 117.6 21.5 -5.8 -13.0 45 46 A V E + 0 0 3 -12,-2.9 2,-0.3 -2,-0.6 -11,-0.2 0.756 61.8 18.1-103.9 -31.0 18.5 -3.8 -11.6 46 47 A I E -F 33 0B 0 -13,-1.5 -13,-2.6 6,-0.2 -1,-0.3 -0.999 61.0-177.7-139.6 138.0 17.4 -6.0 -8.6 47 48 A Y B >> +I 51 0C 12 4,-2.7 4,-2.3 -2,-0.3 3,-0.7 -0.960 68.5 19.2-129.9 159.2 19.1 -8.7 -6.6 48 49 A K T 34 S- 0 0 41 -2,-0.3 2,-1.9 1,-0.3 -1,-0.2 0.926 126.2 -67.1 49.3 50.8 17.9 -10.9 -3.7 49 50 A D T 34 S+ 0 0 29 -18,-2.7 -1,-0.3 1,-0.2 21,-0.2 -0.164 128.0 16.0 76.7 -45.5 14.3 -10.1 -4.6 50 51 A S T <4 S+ 0 0 63 -2,-1.9 2,-0.4 -3,-0.7 12,-0.3 0.413 88.8 110.5-147.7 1.4 14.2 -6.4 -3.8 51 52 A E B < -I 47 0C 71 -4,-2.3 -4,-2.7 10,-0.1 -2,-0.1 -0.731 49.1-146.6 -95.6 138.6 17.6 -4.8 -3.4 52 53 A R - 0 0 96 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.831 14.2-127.2-100.8 134.4 19.0 -2.3 -5.9 53 54 A P > - 0 0 4 0, 0.0 3,-2.0 0, 0.0 150,-0.1 -0.427 49.8 -78.6 -62.9 153.2 22.6 -1.9 -6.8 54 55 A S T 3 S+ 0 0 53 1,-0.2 147,-0.2 -2,-0.1 146,-0.1 -0.333 121.3 32.7 -52.2 134.4 24.0 1.6 -6.5 55 56 A G T 3 S+ 0 0 19 145,-0.8 148,-0.5 1,-0.3 -1,-0.2 0.208 85.3 120.2 98.8 -16.2 23.0 3.7 -9.5 56 57 A I < - 0 0 21 -3,-2.0 -1,-0.3 146,-0.1 -4,-0.1 -0.762 68.6-117.5 -83.6 120.7 19.6 2.0 -10.0 57 58 A P > - 0 0 53 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.197 16.7-122.1 -54.7 145.2 16.7 4.5 -9.8 58 59 A E T 3 S+ 0 0 171 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.648 104.6 79.9 -67.1 -13.3 14.2 3.9 -6.9 59 60 A R T 3 S+ 0 0 54 14,-0.1 15,-2.6 16,-0.1 2,-0.6 0.700 81.7 75.5 -69.5 -17.3 11.5 3.8 -9.5 60 61 A F E < +C 73 0A 7 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.858 67.5 165.6 -90.2 125.6 12.6 0.2 -10.2 61 62 A S E -C 72 0A 39 11,-2.3 11,-3.2 -2,-0.6 2,-0.4 -0.986 23.7-148.5-142.1 149.7 11.5 -2.1 -7.4 62 63 A G E +C 71 0A 12 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.909 15.6 176.8-117.5 149.2 11.2 -5.8 -6.8 63 64 A S E -C 70 0A 57 7,-2.0 7,-2.3 -2,-0.4 2,-0.4 -0.952 17.3-143.0-143.7 164.5 8.8 -7.9 -4.8 64 65 A S E +C 69 0A 53 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.972 18.8 170.0-129.2 142.2 8.0 -11.5 -4.0 65 66 A S E > -C 68 0A 84 3,-3.0 3,-1.6 -2,-0.4 2,-0.3 -0.762 58.7 -58.4-156.7 108.0 4.6 -13.1 -3.5 66 67 A G T 3 S- 0 0 54 1,-0.3 -1,-0.1 -2,-0.2 -44,-0.0 -0.408 122.4 -11.4 60.2-118.4 4.0 -16.9 -3.3 67 68 A T T 3 S+ 0 0 69 -2,-0.3 -44,-2.1 -41,-0.1 2,-0.4 -0.013 125.9 77.6-105.0 30.3 5.2 -18.4 -6.5 68 69 A T E < -BC 22 65A 42 -3,-1.6 -3,-3.0 -46,-0.2 2,-0.3 -0.997 54.4-164.2-138.2 142.0 5.7 -15.1 -8.3 69 70 A V E -BC 21 64A 1 -48,-2.3 -48,-2.6 -2,-0.4 2,-0.4 -0.934 16.6-156.4-117.4 151.7 8.3 -12.3 -8.3 70 71 A T E -BC 20 63A 21 -7,-2.3 -7,-2.0 -2,-0.3 2,-0.6 -0.990 15.6-154.5-136.1 128.3 7.5 -8.9 -9.7 71 72 A L E -BC 19 62A 0 -52,-2.7 -52,-2.5 -2,-0.4 2,-0.5 -0.904 22.2-164.0 -94.4 119.5 9.6 -6.0 -11.1 72 73 A T E -BC 18 61A 15 -11,-3.2 -11,-2.3 -2,-0.6 2,-0.6 -0.933 7.4-166.6-110.0 125.7 7.6 -2.9 -10.8 73 74 A I E -BC 17 60A 0 -56,-2.7 -56,-2.3 -2,-0.5 3,-0.5 -0.928 10.7-157.7-115.1 106.6 8.7 0.2 -12.7 74 75 A S S S+ 0 0 50 -15,-2.6 -58,-0.2 -2,-0.6 -59,-0.1 -0.568 72.4 10.1 -83.4 145.1 7.0 3.4 -11.5 75 76 A G S S- 0 0 31 -61,-0.5 -1,-0.2 -2,-0.2 -59,-0.2 0.954 88.8-142.9 52.9 56.2 6.7 6.4 -13.7 76 77 A V - 0 0 1 -61,-3.3 -62,-3.2 -3,-0.5 2,-0.3 -0.233 15.7-158.3 -52.4 128.4 7.8 4.5 -16.8 77 78 A Q > - 0 0 80 -64,-0.2 3,-2.6 -3,-0.1 4,-0.2 -0.793 29.8-108.9-108.3 155.4 9.9 6.7 -19.1 78 79 A A G > S+ 0 0 62 -2,-0.3 3,-1.9 1,-0.3 28,-0.2 0.860 117.9 60.1 -48.7 -41.4 10.6 6.2 -22.9 79 80 A E G 3 S+ 0 0 106 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.551 88.6 74.1 -70.5 -5.0 14.2 5.1 -22.2 80 81 A D G < + 0 0 2 -3,-2.6 -1,-0.3 2,-0.0 2,-0.2 0.535 63.8 119.6 -82.0 -7.6 12.9 2.2 -20.0 81 82 A E < + 0 0 64 -3,-1.9 2,-0.3 -4,-0.2 24,-0.2 -0.462 45.9 112.2 -59.0 122.4 11.8 0.4 -23.2 82 83 A A E S- G 0 104B 0 22,-0.9 22,-2.7 -2,-0.2 2,-0.4 -0.973 71.8 -81.6-175.2 170.2 13.9 -2.8 -22.9 83 84 A D E -EG 36 103B 24 -47,-3.0 -47,-3.0 -2,-0.3 2,-0.5 -0.803 41.4-156.3 -90.1 138.7 13.9 -6.5 -22.4 84 85 A Y E -EG 35 102B 0 18,-2.5 18,-2.3 -2,-0.4 2,-0.4 -0.970 8.8-168.8-120.2 128.1 13.6 -7.5 -18.7 85 86 A Y E -E 34 0B 36 -51,-2.1 -51,-2.6 -2,-0.5 2,-0.4 -0.892 8.4-154.3-118.1 148.6 14.8 -10.9 -17.5 86 87 A a E -E 33 0B 0 -2,-0.4 13,-1.7 -53,-0.2 2,-0.3 -0.950 11.6-173.2-117.3 141.8 14.4 -12.7 -14.2 87 88 A Q E +EH 32 98B 1 -55,-2.4 -55,-2.2 -2,-0.4 11,-0.2 -0.982 16.5 141.5-130.9 145.9 16.7 -15.4 -12.8 88 89 A S E - 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