==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-MAR-13 4JY5 . COMPND 2 MOLECULE: PGT122 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-P.JULIEN,D.C.DIWANJI,D.R.BURTON,I.A.WILSON . 426 6 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 161 37.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 43 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.6 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+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 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 RESIDUES PER ALPHA HELIX . 0 1 0 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 . 4 3 6 1 5 4 2 3 1 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 2 2 3 0 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 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 8 L T 0 0 113 0, 0.0 100,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-162.1 -25.6 11.9 12.2 2 9 L F E -a 101 0A 126 98,-0.2 2,-0.4 2,-0.0 100,-0.2 -0.979 360.0-176.3-135.5 143.7 -21.9 10.8 11.8 3 11 L V E -a 102 0A 37 98,-2.5 100,-3.5 -2,-0.3 2,-0.4 -0.976 9.6-168.3-138.3 123.8 -19.8 7.8 12.7 4 12 L S E +a 103 0A 71 -2,-0.4 2,-0.3 98,-0.2 100,-0.2 -0.895 12.3 166.7-112.9 146.2 -16.1 7.7 12.0 5 13 L V E -a 104 0A 13 98,-2.0 100,-2.6 -2,-0.4 6,-0.1 -0.988 33.9-110.8-153.6 153.1 -14.0 4.5 12.2 6 14 L A > - 0 0 50 -2,-0.3 3,-1.9 98,-0.2 67,-0.3 -0.599 50.0 -87.3 -84.2 150.2 -10.5 3.3 11.2 7 15 L P T 3 S+ 0 0 69 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 -0.281 115.4 22.9 -54.6 138.1 -10.1 0.7 8.5 8 16 L G T 3 S+ 0 0 53 65,-2.8 64,-0.6 1,-0.3 66,-0.1 0.091 104.1 103.7 90.5 -23.8 -10.3 -2.9 10.0 9 17 L Q S < S- 0 0 112 -3,-1.9 64,-2.5 63,-0.2 2,-0.4 -0.145 76.6 -94.0 -83.9-176.6 -12.3 -1.7 13.0 10 18 L T - 0 0 32 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.858 30.3-160.6-108.4 131.4 -16.0 -2.1 13.8 11 19 L A E -E 70 0B 2 59,-3.0 59,-2.7 -2,-0.4 2,-0.4 -0.811 2.9-165.7-105.8 147.7 -18.7 0.5 13.1 12 20 L R E -E 69 0B 157 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -1.000 2.2-166.8-134.0 135.6 -22.1 0.6 14.7 13 21 L I E -E 68 0B 1 55,-2.6 55,-2.6 -2,-0.4 2,-0.4 -0.984 6.4-153.3-128.9 129.0 -25.0 2.7 13.4 14 22 L T E +E 67 0B 77 -2,-0.4 2,-0.3 53,-0.2 53,-0.2 -0.810 18.7 172.8-104.8 139.9 -28.1 3.4 15.4 15 23 L a E +E 66 0B 7 51,-2.2 51,-0.8 -2,-0.4 84,-0.1 -0.997 34.1 7.0-150.2 141.2 -31.4 4.2 13.6 16 24 L G S S- 0 0 35 -2,-0.3 3,-0.1 82,-0.2 80,-0.0 0.026 83.2 -49.8 83.5 173.6 -35.1 4.7 14.6 17 25 L E S S- 0 0 128 1,-0.2 49,-0.4 48,-0.1 2,-0.1 -0.204 70.9 -77.9 -76.3 166.9 -37.1 5.0 17.8 18 26 L E - 0 0 126 47,-0.1 47,-0.2 1,-0.1 -1,-0.2 -0.459 60.9 -99.1 -66.7 142.5 -36.9 2.6 20.7 19 27 L S + 0 0 9 45,-2.9 44,-1.4 42,-0.3 -1,-0.1 -0.226 41.9 170.4 -68.3 151.2 -38.9 -0.6 20.0 20 28 L L + 0 0 52 42,-0.2 -1,-0.1 1,-0.1 2,-0.1 0.608 67.9 13.6-120.5 -51.6 -42.4 -1.2 21.3 21 29 L G S S- 0 0 3 1,-0.2 2,-0.2 41,-0.1 42,-0.1 -0.209 107.1 -48.6-109.1-159.2 -43.6 -4.3 19.5 22 30 L S - 0 0 12 293,-0.1 66,-2.8 -2,-0.1 2,-0.3 -0.517 67.2-140.6 -75.7 151.4 -42.0 -7.1 17.4 23 31 L R E -B 87 0A 11 36,-1.3 2,-0.4 64,-0.2 36,-0.3 -0.847 31.9-176.7-125.7 146.5 -39.7 -5.7 14.8 24 32 L S E -B 86 0A 0 62,-2.7 62,-1.5 -2,-0.3 2,-0.4 -0.917 23.0-169.1-131.2 112.8 -38.5 -6.1 11.2 25 33 L V E -B 85 0A 2 -2,-0.4 18,-2.2 60,-0.2 2,-0.4 -0.853 6.3-161.4-107.1 136.1 -35.8 -3.6 10.3 26 34 L I E -B 84 0A 0 58,-2.2 58,-2.3 -2,-0.4 2,-0.4 -0.926 8.5-156.7-113.5 136.3 -34.6 -3.0 6.7 27 35 L W E -BC 83 40A 2 13,-2.8 12,-3.1 -2,-0.4 13,-1.6 -0.943 6.9-169.6-119.8 139.5 -31.3 -1.3 6.1 28 36 L Y E -BC 82 38A 0 54,-3.0 54,-2.1 -2,-0.4 2,-0.4 -0.921 9.5-150.5-124.2 150.1 -30.1 0.5 3.0 29 37 L Q E -BC 81 37A 13 8,-2.5 8,-2.1 -2,-0.3 2,-0.5 -0.953 8.2-164.5-117.2 135.9 -26.7 1.8 2.0 30 38 L Q E -B 80 0A 21 50,-3.1 50,-2.5 -2,-0.4 3,-0.1 -0.910 4.0-159.3-128.2 109.5 -26.2 4.9 -0.2 31 39 L R > - 0 0 90 4,-0.5 3,-2.5 -2,-0.5 48,-0.1 -0.504 45.4 -76.1 -79.3 149.8 -22.9 5.5 -1.8 32 40 L P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.204 118.6 5.4 -50.1 124.8 -22.1 9.1 -3.0 33 41 L G T 3 S+ 0 0 89 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.510 113.7 104.1 79.6 6.2 -24.0 9.9 -6.2 34 42 L Q S < S- 0 0 106 -3,-2.5 -1,-0.3 1,-0.1 3,-0.1 -0.747 74.2-101.1-118.5 164.1 -25.9 6.6 -6.2 35 43 L A - 0 0 20 -2,-0.3 -4,-0.5 1,-0.1 -1,-0.1 -0.392 51.8 -91.9 -67.9 154.7 -29.4 5.2 -5.4 36 44 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.364 44.3-157.3 -58.4 149.2 -29.9 3.5 -2.0 37 45 L S E -C 29 0A 50 -8,-2.1 -8,-2.5 -3,-0.1 2,-0.2 -0.991 23.0-101.3-132.3 147.5 -29.3 -0.3 -2.2 38 46 L L E +C 28 0A 10 -2,-0.4 -10,-0.2 285,-0.3 3,-0.1 -0.433 41.4 164.7 -68.3 132.2 -30.7 -2.9 0.1 39 47 L I E + 0 0 3 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.722 65.0 6.2-113.3 -42.0 -28.2 -4.2 2.7 40 48 L I E -C 27 0A 0 -13,-1.6 -13,-2.8 6,-0.2 -1,-0.4 -0.999 57.8-176.8-145.7 142.0 -30.3 -6.1 5.2 41 49 L Y B > +G 45 0C 52 4,-2.8 4,-2.7 -2,-0.3 3,-0.5 -0.938 68.5 26.4-131.5 164.0 -34.0 -7.1 5.6 42 50 L N T 4 S- 0 0 37 -2,-0.3 2,-2.0 1,-0.3 -1,-0.2 0.900 125.7 -69.8 53.8 44.1 -36.0 -8.9 8.3 43 51 L N T 4 S+ 0 0 14 -18,-2.2 -1,-0.3 1,-0.2 13,-0.1 -0.206 127.5 12.9 73.0 -49.1 -33.5 -7.6 10.9 44 52 L N T 4 S+ 0 0 78 -2,-2.0 2,-0.4 -3,-0.5 -1,-0.2 0.190 90.7 114.5-148.7 23.7 -30.5 -9.8 9.9 45 53 L D B < -G 41 0C 67 -4,-2.7 -4,-2.8 10,-0.1 -2,-0.1 -0.815 49.4-149.3 -97.2 139.5 -31.1 -11.4 6.5 46 54 L R - 0 0 101 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.876 5.1-135.9-110.2 140.8 -28.8 -10.3 3.6 47 55 L P > - 0 0 33 0, 0.0 3,-1.6 0, 0.0 2,-0.1 -0.265 52.3 -57.8 -78.6 176.9 -29.7 -10.2 -0.1 48 56 L S T 3 S+ 0 0 124 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.330 123.4 22.2 -61.0 128.8 -27.4 -11.5 -2.9 49 57 L G T 3 S+ 0 0 80 1,-0.2 -1,-0.2 -3,-0.1 -10,-0.0 0.294 90.4 117.0 100.0 -9.2 -24.0 -9.8 -2.9 50 58 L I < - 0 0 32 -3,-1.6 -1,-0.2 -11,-0.1 -4,-0.1 -0.847 56.0-141.0 -98.3 121.3 -23.9 -8.7 0.7 51 59 L P > - 0 0 53 0, 0.0 3,-1.5 0, 0.0 -1,-0.0 -0.255 25.3-106.0 -76.8 164.3 -21.1 -10.2 2.9 52 60 L D T 3 S+ 0 0 128 1,-0.3 19,-0.1 -6,-0.0 -2,-0.0 0.330 103.4 89.6 -79.2 10.3 -21.5 -11.3 6.6 53 61 L R T 3 S+ 0 0 41 17,-0.1 18,-1.9 19,-0.1 2,-0.5 0.789 79.6 73.7 -66.4 -27.9 -19.5 -8.3 7.8 54 62 L F E < +F 70 0B 5 -3,-1.5 2,-0.3 16,-0.2 16,-0.2 -0.773 64.8 165.6 -94.1 127.0 -22.9 -6.5 7.9 55 63 L S E -F 69 0B 38 14,-2.3 14,-3.4 -2,-0.5 2,-0.3 -0.994 23.0-146.4-142.8 146.3 -25.3 -7.5 10.7 56 64 L G E -F 68 0B 8 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.863 27.5-107.5-115.0 149.7 -28.4 -6.1 12.2 57 65 L S - 0 0 32 10,-2.5 -32,-0.1 -2,-0.3 10,-0.0 -0.521 48.9 -93.6 -76.7 138.5 -29.6 -6.1 15.8 58 66 L P - 0 0 91 0, 0.0 2,-2.0 0, 0.0 -1,-0.1 -0.008 26.3-117.9 -53.1 149.7 -32.5 -8.5 16.5 59 67 L G S S+ 0 0 14 -36,-0.3 -36,-1.3 -17,-0.1 3,-0.1 -0.426 89.2 95.5 -82.4 67.6 -36.1 -7.2 16.4 60 67AL S + 0 0 49 -2,-2.0 -1,-0.1 1,-0.2 3,-0.1 0.766 40.5 66.1-126.0-102.0 -36.2 -8.2 20.0 61 67BL T S > S- 0 0 96 1,-0.1 3,-0.9 -3,-0.1 -42,-0.3 -0.272 79.6-113.0 -54.2 120.2 -35.6 -6.7 23.5 62 67CL F T 3 S+ 0 0 149 1,-0.2 -42,-0.2 -2,-0.1 -1,-0.1 -0.213 93.7 22.6 -63.3 143.2 -38.4 -4.2 24.1 63 68 L G T 3 S+ 0 0 37 -44,-1.4 2,-0.3 1,-0.3 -1,-0.2 0.707 95.9 118.8 79.4 21.7 -37.5 -0.5 24.3 64 69 L T < - 0 0 59 -3,-0.9 -45,-2.9 -47,-0.1 2,-0.3 -0.759 60.5-115.2-118.3 166.4 -34.3 -0.7 22.4 65 70 L T - 0 0 48 -2,-0.3 2,-0.2 -47,-0.2 -47,-0.1 -0.763 29.2-109.6-104.2 146.3 -33.0 0.8 19.2 66 71 L A E -E 15 0B 3 -51,-0.8 -51,-2.2 -49,-0.4 2,-0.4 -0.471 37.4-167.8 -71.5 140.7 -32.1 -1.0 16.0 67 72 L T E -E 14 0B 29 -53,-0.2 -10,-2.5 -2,-0.2 2,-0.5 -0.984 17.1-151.0-134.7 140.7 -28.4 -1.1 15.2 68 73 L L E -EF 13 56B 0 -55,-2.6 -55,-2.6 -2,-0.4 2,-0.5 -0.956 17.4-160.2-107.3 126.5 -26.4 -2.0 12.1 69 74 L T E -EF 12 55B 21 -14,-3.4 -14,-2.3 -2,-0.5 2,-0.5 -0.920 7.7-170.1-109.1 131.7 -22.9 -3.4 12.8 70 75 L I E -EF 11 54B 0 -59,-2.7 -59,-3.0 -2,-0.5 3,-0.3 -0.967 10.0-165.2-120.0 115.1 -20.2 -3.4 10.2 71 76 L T + 0 0 52 -18,-1.9 -61,-0.2 -2,-0.5 -62,-0.1 -0.608 68.8 18.5 -94.3 158.9 -17.1 -5.4 11.2 72 77 L S S S- 0 0 70 -64,-0.6 -1,-0.2 -2,-0.2 -63,-0.2 0.923 89.5-152.2 48.7 55.3 -13.7 -5.2 9.4 73 78 L V - 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