==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-AUG-08 2W0K . COMPND 2 MOLECULE: V1-22 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.RUDINO-PINERA,P.GONZALEZRUBIO-GARRIDO,E.HORJALES . 222 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 33.8 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 . 4 1.8 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-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 . 19 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.4 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 . 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 PARALLEL BRIDGES PER LADDER . 3 1 6 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 88 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0-178.3 41.8 -20.3 -60.6 2 2 A F - 0 0 8 24,-0.1 2,-0.3 23,-0.1 169,-0.1 -0.972 360.0-107.5-174.4 174.9 39.8 -17.4 -62.0 3 3 A M - 0 0 64 167,-0.4 22,-2.3 -2,-0.3 2,-0.5 -0.894 11.9-143.7-133.5 163.1 38.4 -14.0 -61.5 4 4 A L E -A 24 0A 7 98,-0.4 100,-0.7 -2,-0.3 2,-0.5 -0.992 18.0-163.9-127.0 115.3 35.1 -12.5 -61.0 5 5 A T E +A 23 0A 26 18,-2.1 18,-2.0 -2,-0.5 98,-0.1 -0.923 10.1 176.2-104.0 131.5 34.4 -9.2 -62.7 6 6 A Q - 0 0 10 -2,-0.5 150,-0.3 16,-0.2 16,-0.1 -0.945 40.6 -95.8-121.6 164.0 31.5 -6.9 -61.6 7 7 A P - 0 0 28 0, 0.0 148,-0.2 0, 0.0 147,-0.1 -0.341 32.9-134.2 -64.3 146.6 30.5 -3.4 -63.0 8 8 A H S S+ 0 0 113 146,-1.7 99,-2.1 98,-0.2 2,-0.2 0.580 79.4 29.2 -80.1 -4.1 32.0 -0.8 -60.7 9 9 A S E +d 107 0B 72 97,-0.3 2,-0.2 145,-0.2 96,-0.0 -0.714 53.0 168.1 158.7 131.2 28.9 1.2 -60.5 10 10 A V E -d 108 0B 32 97,-0.8 99,-2.9 -2,-0.2 2,-0.3 -0.685 8.7-171.2-130.7 155.3 25.1 1.1 -60.7 11 11 A S E +d 109 0B 64 97,-0.2 2,-0.3 -2,-0.2 99,-0.2 -0.983 11.9 157.1-149.0 140.1 22.3 3.6 -59.9 12 12 A E E -d 110 0B 60 97,-1.7 99,-3.3 -2,-0.3 6,-0.1 -0.931 39.7 -94.9-150.5 163.3 18.6 3.3 -59.7 13 13 A S > - 0 0 45 -2,-0.3 3,-2.1 98,-0.2 68,-0.2 -0.521 49.5 -87.5 -82.1 156.0 15.7 5.2 -58.0 14 14 A P T 3 S+ 0 0 63 0, 0.0 68,-0.2 0, 0.0 67,-0.1 -0.320 116.6 29.9 -60.2 146.3 14.1 4.2 -54.7 15 15 A G T 3 S+ 0 0 53 66,-2.6 65,-0.6 1,-0.3 67,-0.1 0.061 101.5 112.3 92.2 -20.2 11.3 1.7 -55.2 16 16 A K < - 0 0 112 -3,-2.1 65,-2.9 64,-0.2 2,-0.4 -0.247 68.0-117.6 -79.5 168.9 13.0 0.3 -58.3 17 17 A T - 0 0 78 62,-0.2 2,-0.3 63,-0.2 62,-0.3 -0.912 30.1-174.7-105.3 136.5 14.7 -3.1 -58.9 18 18 A V E - B 0 78A 12 60,-2.2 60,-2.9 -2,-0.4 2,-0.4 -0.977 9.9-156.2-133.2 144.7 18.4 -3.4 -59.7 19 19 A T E - B 0 77A 74 -2,-0.3 2,-0.4 58,-0.2 58,-0.2 -0.909 5.7-173.0-123.7 139.7 20.7 -6.3 -60.7 20 20 A I E - B 0 76A 2 56,-1.5 56,-3.1 -2,-0.4 2,-0.3 -0.998 15.4-160.8-128.6 131.9 24.4 -6.5 -60.2 21 21 A S E - B 0 75A 42 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.773 14.9-152.8-123.9 168.3 26.3 -9.4 -61.7 22 22 A a E - B 0 74A 0 52,-2.3 52,-1.8 -2,-0.3 2,-0.5 -0.994 13.9-156.0-136.0 116.3 29.6 -11.3 -61.3 23 23 A T E -AB 5 73A 13 -18,-2.0 -18,-2.1 -2,-0.4 2,-0.5 -0.867 8.1-143.1-103.5 135.4 31.1 -13.1 -64.2 24 24 A R E -A 4 0A 15 48,-2.7 -20,-0.2 -2,-0.5 5,-0.1 -0.802 4.0-160.6 -93.8 126.9 33.6 -16.0 -63.7 25 25 A S + 0 0 19 -22,-2.3 2,-0.2 -2,-0.5 -1,-0.1 0.755 69.8 46.1 -69.3 -21.4 36.4 -16.1 -66.1 26 26 A S S S- 0 0 24 -23,-0.3 -24,-0.1 145,-0.1 -2,-0.1 -0.477 105.5 -18.4-142.1 143.2 37.2 -19.8 -65.4 27 27 A G S S- 0 0 54 -2,-0.2 2,-0.4 -26,-0.1 -3,-0.1 0.286 102.3 -43.9 46.6-160.6 35.7 -23.1 -65.0 28 28 A S > - 0 0 45 1,-0.1 3,-2.6 -3,-0.0 4,-0.4 -0.989 36.9-132.5-121.3 145.4 32.1 -22.8 -64.2 29 29 A I G > S+ 0 0 0 -2,-0.4 3,-0.7 1,-0.3 -1,-0.1 0.758 106.8 56.6 -66.0 -30.1 30.1 -20.6 -61.9 30 30 A A G 3 S+ 0 0 58 1,-0.2 -1,-0.3 39,-0.1 4,-0.0 0.584 85.9 79.2 -69.6 -17.4 28.2 -23.5 -60.5 31 31 A S G < S+ 0 0 85 -3,-2.6 2,-0.3 1,-0.1 -1,-0.2 0.729 103.1 30.6 -68.3 -22.7 31.3 -25.5 -59.4 32 32 A N S < S- 0 0 39 -3,-0.7 2,-0.1 -4,-0.4 -1,-0.1 -0.974 91.4 -98.9-140.0 151.0 31.6 -23.2 -56.3 33 33 A Y - 0 0 118 -2,-0.3 2,-0.5 18,-0.1 61,-0.2 -0.399 32.1-144.7 -72.4 137.0 29.4 -21.4 -54.1 34 34 A V - 0 0 1 -2,-0.1 18,-3.3 59,-0.1 2,-0.3 -0.914 14.8-166.3-107.0 136.0 29.0 -17.7 -54.7 35 35 A Q E -E 92 0B 12 57,-3.1 57,-1.4 -2,-0.5 2,-0.4 -0.801 8.5-147.5-113.3 152.4 28.5 -15.2 -51.7 36 36 A W E -EF 91 49B 1 13,-2.7 12,-2.8 -2,-0.3 13,-2.1 -0.999 12.4-167.7-128.9 124.2 27.4 -11.6 -51.7 37 37 A Y E -EF 90 47B 37 53,-2.3 53,-2.4 -2,-0.4 2,-0.4 -0.873 10.3-153.0-113.6 136.9 28.6 -9.0 -49.2 38 38 A Q E -EF 89 46B 20 8,-2.0 8,-2.9 -2,-0.3 2,-0.3 -0.916 19.8-174.5-103.7 136.2 27.3 -5.5 -48.6 39 39 A Q E -E 88 0B 47 49,-2.1 49,-2.2 -2,-0.4 5,-0.1 -0.964 11.0-167.4-142.2 128.6 29.8 -3.1 -47.2 40 40 A R > - 0 0 94 4,-0.4 3,-2.7 -2,-0.3 47,-0.1 -0.698 47.6 -73.6-110.3 159.5 29.4 0.5 -46.0 41 41 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.199 120.7 8.0 -58.6 138.3 32.3 2.9 -45.4 42 42 A G T 3 S+ 0 0 95 1,-0.3 2,-0.2 -3,-0.0 -3,-0.0 0.316 111.7 116.7 77.9 -15.0 34.3 2.1 -42.2 43 43 A S < - 0 0 49 -3,-2.7 -1,-0.3 1,-0.1 3,-0.0 -0.516 68.6-117.7 -92.5 151.7 32.2 -1.1 -42.1 44 44 A S - 0 0 87 -2,-0.2 -4,-0.4 -3,-0.1 2,-0.3 -0.442 48.2 -86.3 -73.5 154.5 33.2 -4.8 -42.3 45 45 A P - 0 0 57 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.528 47.3-154.8 -68.5 129.6 31.7 -6.9 -45.3 46 46 A T E -F 38 0B 67 -8,-2.9 -8,-2.0 -2,-0.3 2,-0.4 -0.908 18.3-114.3-109.3 130.8 28.2 -8.3 -44.3 47 47 A T E +F 37 0B 49 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.577 40.4 161.8 -67.1 115.0 26.7 -11.4 -45.9 48 48 A V E S+ 0 0 4 -12,-2.8 2,-0.3 -2,-0.4 -11,-0.2 0.625 76.6 14.7 -93.6 -30.1 23.6 -10.6 -47.9 49 49 A I E +F 36 0B 0 -13,-2.1 -13,-2.7 6,-0.2 -1,-0.4 -0.987 65.4 179.6-146.3 137.5 23.7 -13.9 -49.8 50 50 A Y B >> +I 54 0C 85 4,-2.1 4,-2.0 -2,-0.3 3,-0.6 -0.926 68.5 21.6-130.4 154.0 25.6 -17.3 -49.2 51 51 A E T 34 S- 0 0 78 -2,-0.3 2,-1.6 1,-0.3 -16,-0.2 0.882 126.1 -67.3 58.8 43.9 25.6 -20.4 -51.2 52 52 A D T 34 S+ 0 0 29 -18,-3.3 -1,-0.3 1,-0.2 23,-0.2 -0.208 128.4 12.5 82.4 -46.9 24.4 -18.7 -54.3 53 53 A N T <4 S+ 0 0 84 -2,-1.6 2,-0.3 -3,-0.6 12,-0.3 0.421 88.7 118.3-147.9 -5.3 20.9 -17.8 -53.1 54 54 A Q B < -I 50 0C 84 -4,-2.0 -4,-2.1 -3,-0.2 -2,-0.1 -0.593 46.9-151.4 -73.9 127.5 20.5 -18.2 -49.3 55 55 A R - 0 0 97 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.874 18.0-130.7 -99.4 118.7 19.7 -15.1 -47.2 56 56 A P > - 0 0 32 0, 0.0 3,-1.5 0, 0.0 -1,-0.0 -0.289 45.4 -72.1 -59.6 162.1 21.1 -15.3 -43.7 57 57 A S T 3 S+ 0 0 135 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.233 120.2 24.8 -48.7 133.9 18.6 -14.4 -41.0 58 58 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.442 87.5 120.1 86.9 -2.2 17.8 -10.7 -40.8 59 59 A V S < S- 0 0 26 -3,-1.5 -1,-0.3 -11,-0.1 -4,-0.1 -0.882 70.0-114.7 -97.8 124.7 18.5 -9.9 -44.4 60 60 A P > - 0 0 54 0, 0.0 3,-1.6 0, 0.0 -1,-0.0 -0.200 16.1-119.9 -60.0 152.3 15.4 -8.6 -46.1 61 61 A D T 3 S+ 0 0 125 1,-0.3 18,-0.1 17,-0.0 -2,-0.0 0.313 101.9 86.9 -76.2 9.2 13.8 -10.6 -48.9 62 62 A R T 3 S+ 0 0 26 16,-0.1 17,-1.6 18,-0.1 2,-0.5 0.615 80.2 76.3 -72.8 -16.4 14.4 -7.6 -51.3 63 63 A F E < +C 78 0A 4 -3,-1.6 2,-0.3 15,-0.2 15,-0.2 -0.878 62.3 166.0-100.6 118.2 17.8 -9.3 -51.7 64 64 A S E -C 77 0A 53 13,-1.7 13,-3.3 -2,-0.5 2,-0.4 -0.989 22.1-148.8-127.7 147.3 18.0 -12.4 -53.9 65 65 A G E -C 76 0A 11 -12,-0.3 2,-0.3 -2,-0.3 11,-0.2 -0.909 16.4-177.1-106.9 138.7 20.9 -14.3 -55.5 66 66 A S E -C 75 0A 57 9,-2.4 9,-2.5 -2,-0.4 2,-0.5 -0.950 17.5-148.1-131.0 153.2 20.8 -16.1 -58.8 67 67 A I E -C 74 0A 49 -2,-0.3 2,-0.7 7,-0.2 7,-0.3 -0.986 9.7-173.2-116.4 124.0 23.2 -18.2 -60.8 68 68 A D E >>> -C 73 0A 70 5,-3.1 5,-1.8 -2,-0.5 3,-1.7 -0.854 1.0-174.6-109.7 95.4 22.9 -18.2 -64.6 69 69 A S T 345S+ 0 0 69 -2,-0.7 127,-0.1 1,-0.3 -40,-0.1 0.671 77.9 71.7 -68.8 -6.9 25.4 -20.8 -66.0 70 70 A S T 345S+ 0 0 73 1,-0.2 -1,-0.3 3,-0.1 125,-0.2 0.704 111.8 27.2 -76.6 -20.9 24.7 -19.8 -69.5 71 71 A S T <45S- 0 0 34 -3,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.319 109.2-121.4-116.7 4.8 26.5 -16.5 -69.0 72 72 A N T <5S+ 0 0 4 -4,-0.7 -48,-2.7 1,-0.2 2,-0.3 0.894 71.9 125.0 54.6 43.7 28.8 -18.0 -66.3 73 73 A S E < -BC 23 68A 8 -5,-1.8 -5,-3.1 -50,-0.2 2,-0.3 -0.913 55.3-145.6-136.3 157.4 27.5 -15.4 -63.9 74 74 A A E -BC 22 67A 0 -52,-1.8 -52,-2.3 -2,-0.3 2,-0.4 -0.840 24.2-153.8-111.4 148.6 25.9 -14.9 -60.4 75 75 A S E -BC 21 66A 16 -9,-2.5 -9,-2.4 -2,-0.3 2,-0.6 -0.993 12.3-152.9-132.8 140.9 23.5 -12.0 -59.9 76 76 A L E -BC 20 65A 0 -56,-3.1 -56,-1.5 -2,-0.4 2,-0.5 -0.956 19.0-163.8-106.8 118.4 22.4 -10.0 -56.9 77 77 A T E -BC 19 64A 29 -13,-3.3 -13,-1.7 -2,-0.6 2,-0.6 -0.884 9.8-171.5-105.3 125.9 18.9 -8.5 -57.2 78 78 A I E -BC 18 63A 0 -60,-2.9 -60,-2.2 -2,-0.5 3,-0.4 -0.918 10.0-172.7-115.2 108.7 17.5 -5.7 -55.0 79 79 A S + 0 0 51 -17,-1.6 -62,-0.2 -2,-0.6 -63,-0.1 -0.621 68.9 22.1 -91.7 148.4 13.8 -5.1 -55.5 80 80 A G S S- 0 0 28 -65,-0.6 -1,-0.2 -2,-0.2 -64,-0.2 0.869 92.7-142.1 60.2 37.2 12.0 -2.1 -53.9 81 81 A L - 0 0 3 -65,-2.9 -66,-2.6 -3,-0.4 2,-0.2 0.102 17.1-161.5 -32.3 128.2 15.3 -0.2 -53.5 82 82 A K > - 0 0 95 -68,-0.2 3,-0.7 -3,-0.1 4,-0.2 -0.678 30.4-119.1-110.7 167.6 15.7 1.8 -50.3 83 83 A T G > S+ 0 0 103 -2,-0.2 3,-1.6 1,-0.2 27,-0.2 0.817 114.8 65.0 -77.6 -25.4 18.1 4.6 -49.8 84 84 A E G 3 S+ 0 0 114 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.0 0.661 88.7 69.9 -72.5 -14.6 19.6 2.5 -47.0 85 85 A D G < + 0 0 2 -3,-0.7 2,-0.3 2,-0.0 -1,-0.3 0.590 68.5 115.1 -74.5 -17.0 20.7 0.0 -49.7 86 86 A E < + 0 0 80 -3,-1.6 2,-0.3 -4,-0.2 23,-0.2 -0.441 48.8 96.3 -54.8 114.8 23.3 2.5 -51.1 87 87 A A E S- G 0 108B 4 21,-0.8 21,-3.9 -2,-0.3 2,-0.4 -0.964 77.5 -64.9-176.6-178.0 26.7 0.7 -50.5 88 88 A D E -EG 39 107B 46 -49,-2.2 -49,-2.1 -2,-0.3 2,-0.4 -0.770 41.4-155.7 -85.9 137.1 29.3 -1.4 -52.1 89 89 A Y E -EG 38 106B 0 17,-2.7 17,-1.9 -2,-0.4 2,-0.4 -0.967 9.2-172.2-118.9 129.7 28.4 -4.9 -53.2 90 90 A Y E -E 37 0B 51 -53,-2.4 -53,-2.3 -2,-0.4 2,-0.2 -0.961 10.7-155.1-120.6 126.9 31.1 -7.8 -53.6 91 91 A a E -E 36 0B 0 -2,-0.4 12,-2.7 -55,-0.2 2,-0.3 -0.653 20.0-177.0 -91.5 168.3 30.6 -11.3 -55.0 92 92 A Q E +EH 35 102B 4 -57,-1.4 -57,-3.1 10,-0.2 10,-0.2 -0.971 11.0 160.8-165.6 136.4 33.0 -13.9 -53.8 93 93 A S E - 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