==== 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 4JY4 . COMPND 2 MOLECULE: PGT121 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-P.JULIEN,D.C.DIWANJI,D.R.BURTON,I.A.WILSON . 440 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 3 0.7 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 . 77 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 1 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 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 0 PARALLEL BRIDGES PER LADDER . 6 5 4 1 3 7 2 2 2 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 1 3 2 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 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 B Q 0 0 195 0, 0.0 2,-0.5 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0-161.1 1.0 7.4 45.2 2 2 B M + 0 0 20 22,-0.1 2,-0.4 26,-0.0 24,-0.2 -0.694 360.0 173.4 -80.6 127.3 -0.5 10.7 44.2 3 3 B Q E -A 25 0A 129 22,-1.8 22,-2.4 -2,-0.5 2,-0.4 -0.990 14.3-155.3-131.9 145.0 -1.4 10.8 40.5 4 4 B L E -A 24 0A 15 -2,-0.4 120,-0.7 118,-0.3 2,-0.3 -0.919 6.6-170.7-118.3 144.8 -3.2 13.6 38.7 5 5 B Q E -A 23 0A 131 18,-1.2 18,-2.1 -2,-0.4 2,-0.2 -0.773 7.2-159.7-141.9 102.5 -5.3 13.5 35.6 6 6 B E E +A 22 0A 9 -2,-0.3 2,-0.3 16,-0.3 16,-0.2 -0.449 23.4 166.7 -62.6 137.1 -6.5 16.5 33.8 7 7 B S E +A 21 0A 50 14,-2.1 14,-2.6 -2,-0.2 119,-0.1 -0.972 9.8 115.5-149.2 161.6 -9.5 15.8 31.5 8 8 B G S S- 0 0 32 -2,-0.3 12,-0.1 12,-0.2 10,-0.0 -0.796 71.0 -33.3 154.7 166.7 -12.0 17.8 29.7 9 9 B P - 0 0 63 0, 0.0 10,-0.1 0, 0.0 120,-0.1 -0.269 50.0-154.3 -46.7 113.9 -13.3 18.8 26.3 10 10 B G S S+ 0 0 38 118,-0.1 119,-3.1 1,-0.1 2,-0.4 0.743 80.9 44.1 -67.1 -22.5 -10.1 18.8 24.2 11 11 B L E -d 129 0B 70 117,-0.2 2,-0.4 119,-0.1 119,-0.2 -0.970 67.0-180.0-130.3 140.3 -11.7 21.3 21.9 12 12 B V E -d 130 0B 3 117,-2.4 119,-1.6 -2,-0.4 6,-0.1 -0.995 27.5-124.1-144.9 126.7 -13.7 24.4 22.8 13 13 B K > - 0 0 93 -2,-0.4 3,-2.2 117,-0.2 72,-0.2 -0.505 47.7 -88.8 -73.4 140.4 -15.3 26.9 20.5 14 14 B P T 3 S+ 0 0 53 0, 0.0 72,-0.2 0, 0.0 -1,-0.1 -0.224 115.6 23.8 -49.0 140.6 -14.2 30.6 21.2 15 15 B S T 3 S+ 0 0 98 70,-3.4 69,-0.8 1,-0.4 71,-0.1 0.068 100.2 113.8 84.6 -19.0 -16.4 32.3 23.8 16 16 B E S < S- 0 0 95 -3,-2.2 69,-2.6 69,-0.2 2,-0.7 -0.281 78.3 -95.0 -73.2 169.7 -17.4 28.9 25.2 17 17 B T - 0 0 68 67,-0.2 2,-0.6 66,-0.2 66,-0.3 -0.780 27.1-145.2 -95.8 117.9 -16.3 27.9 28.7 18 18 B L E - B 0 82A 0 64,-2.8 64,-4.0 -2,-0.7 2,-0.5 -0.702 24.8-179.9 -73.7 117.8 -13.2 25.9 29.0 19 19 B S E + B 0 81A 57 -2,-0.6 2,-0.3 62,-0.2 62,-0.2 -0.977 2.0 179.9-126.0 123.8 -13.8 23.5 31.9 20 20 B L E - B 0 80A 2 60,-2.5 60,-2.7 -2,-0.5 2,-0.4 -0.822 13.2-150.6-118.5 163.2 -11.2 21.1 33.0 21 21 B T E -AB 7 79A 39 -14,-2.6 -14,-2.1 -2,-0.3 2,-0.6 -0.997 2.8-156.7-136.9 129.1 -11.1 18.5 35.7 22 22 B a E -AB 6 78A 0 56,-4.4 56,-2.3 -2,-0.4 2,-0.7 -0.955 12.8-158.3-107.1 116.8 -8.1 17.2 37.6 23 23 B S E -AB 5 77A 50 -18,-2.1 -18,-1.2 -2,-0.6 2,-0.5 -0.880 8.6-158.7 -98.6 116.7 -8.9 13.8 39.0 24 24 B V E -A 4 0A 5 52,-1.7 2,-0.4 -2,-0.7 -20,-0.2 -0.828 8.9-172.0 -98.3 129.8 -6.6 13.0 41.9 25 25 B S E +A 3 0A 53 -22,-2.4 -22,-1.8 -2,-0.5 3,-0.1 -0.962 63.3 17.4-123.8 142.3 -6.0 9.4 43.0 26 26 B G S S+ 0 0 59 -2,-0.4 2,-0.3 -24,-0.2 -1,-0.2 0.839 115.9 59.8 72.7 34.0 -4.1 8.1 46.0 27 27 B A S S- 0 0 35 -3,-0.2 2,-0.4 -25,-0.1 -1,-0.1 -0.865 84.2-108.4-176.9 150.2 -4.2 11.3 47.9 28 28 B S > - 0 0 42 -2,-0.3 3,-1.5 1,-0.1 4,-0.2 -0.750 13.4-143.4 -89.6 138.3 -6.9 13.7 49.3 29 29 B I G > S+ 0 0 0 -2,-0.4 3,-1.7 1,-0.3 24,-0.2 0.840 102.7 66.3 -62.1 -27.9 -7.4 17.0 47.6 30 30 B S G 3 S+ 0 0 29 1,-0.3 -1,-0.3 43,-0.1 23,-0.1 0.637 92.1 61.1 -69.9 -13.7 -8.0 18.3 51.1 31 31 B D G < S+ 0 0 121 -3,-1.5 2,-0.3 2,-0.0 -1,-0.3 0.490 109.8 35.9 -89.1 -5.0 -4.4 17.6 52.0 32 32 B S S < S- 0 0 6 -3,-1.7 21,-0.3 -4,-0.2 2,-0.2 -0.938 75.8-110.9-143.5 158.8 -3.0 19.9 49.5 33 33 B Y E -E 98 0C 22 65,-1.5 65,-2.6 -2,-0.3 2,-0.4 -0.588 39.4-146.1 -77.6 159.2 -3.2 23.2 47.6 34 34 B W E -EF 97 51C 0 17,-1.6 17,-2.1 63,-0.3 2,-0.3 -0.994 13.5-168.2-136.3 128.2 -3.9 22.6 43.9 35 35 B S E -EF 96 50C 0 61,-3.7 61,-2.7 -2,-0.4 2,-0.4 -0.837 13.3-148.7-112.5 153.9 -2.8 24.6 41.0 36 36 B W E +EF 95 49C 0 13,-2.2 12,-3.0 -2,-0.3 13,-1.4 -0.961 21.5 179.9-110.9 138.2 -3.7 24.7 37.4 37 37 B I E -EF 94 47C 0 57,-3.2 57,-4.4 -2,-0.4 2,-0.4 -0.989 8.7-161.0-134.7 141.1 -0.9 25.6 35.0 38 38 B R E -EF 93 46C 10 8,-3.3 8,-3.7 -2,-0.4 2,-0.7 -0.961 14.1-146.7-122.5 148.3 -1.1 25.9 31.3 39 39 B R E -EF 92 45C 71 53,-2.5 53,-2.1 -2,-0.4 6,-0.2 -0.960 22.4-156.2-104.1 105.2 1.6 25.8 28.7 40 40 B S - 0 0 16 4,-1.5 4,-0.2 -2,-0.7 51,-0.2 -0.717 24.0-122.1 -83.5 136.7 0.4 28.2 26.0 41 41 B P S S+ 0 0 102 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.808 110.5 52.9 -51.1 -36.6 1.9 27.4 22.6 42 42 B G S S+ 0 0 63 1,-0.2 2,-0.7 46,-0.1 49,-0.0 0.977 122.5 6.5 -55.0 -91.8 3.1 31.0 22.7 43 43 B K S S- 0 0 167 1,-0.2 -3,-0.2 0, 0.0 -1,-0.2 -0.690 85.6-112.5-119.6 85.2 5.0 31.5 26.0 44 44 B G S S+ 0 0 6 -2,-0.7 -4,-1.5 -3,-0.2 2,-0.6 0.243 74.1 8.8 49.0-147.9 5.7 28.6 28.3 45 45 B L E -F 39 0C 0 -6,-0.2 283,-2.5 283,-0.2 2,-0.7 -0.591 53.2-175.9 -87.4 114.4 4.2 28.0 31.7 46 46 B E E -FG 38 327C 25 -8,-3.7 -8,-3.3 -2,-0.6 2,-0.6 -0.936 21.6-141.8-105.1 114.9 1.4 30.1 32.9 47 47 B W E -F 37 0C 0 279,-3.4 -10,-0.3 -2,-0.7 3,-0.1 -0.688 17.1-167.8 -69.6 117.0 0.4 29.4 36.5 48 48 B I E - 0 0 1 -12,-3.0 12,-3.5 -2,-0.6 2,-0.3 0.915 48.4 -67.5 -81.2 -44.6 -3.4 29.8 36.2 49 49 B G E -FH 36 59C 0 -13,-1.4 -13,-2.2 10,-0.3 -1,-0.3 -0.954 40.1-117.9 172.0 176.1 -4.2 29.8 39.9 50 50 B Y E -FH 35 58C 16 8,-2.6 8,-1.4 -2,-0.3 2,-0.3 -0.948 18.6-165.0-136.8 158.6 -4.3 27.7 43.0 51 51 B V E -F 34 0C 8 -17,-2.1 -17,-1.6 -2,-0.3 2,-0.3 -0.995 5.5-178.9-149.8 138.0 -7.1 26.6 45.4 52 52 B H > - 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