==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-OCT-11 3U36 . COMPND 2 MOLECULE: PG9 FAB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.MCLELLAN,P.D.KWONG . 1707 16 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1143 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 682 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 21 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 205 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 1.3 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 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 RESIDUES PER ALPHA HELIX . 8 0 4 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 . 18 12 28 8 16 31 5 0 7 1 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 4 12 8 4 2 2 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 3 H R 0 0 198 0, 0.0 22,-1.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 138.6 -11.7 24.4 6.0 2 4 H L E -A 22 0A 6 111,-0.4 113,-0.6 20,-0.2 2,-0.4 -0.978 360.0-161.6-130.8 144.3 -8.7 25.8 8.0 3 5 H V E -A 21 0A 81 18,-1.6 18,-2.1 -2,-0.3 2,-0.1 -0.946 6.2-156.6-132.7 114.4 -8.6 27.6 11.4 4 6 H E E +A 20 0A 18 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.468 23.5 149.7 -81.8 157.7 -5.7 29.8 12.7 5 7 H S E +A 19 0A 65 14,-0.9 14,-2.5 -2,-0.1 112,-0.1 -0.974 35.7 78.3-174.0 172.8 -4.9 30.6 16.3 6 8 H G S S+ 0 0 38 1,-0.3 11,-0.4 -2,-0.3 12,-0.1 0.223 70.1 128.2 97.3 -13.5 -2.2 31.3 18.8 7 9 H G + 0 0 29 12,-0.1 2,-0.3 9,-0.1 -1,-0.3 0.009 23.0 127.0 -67.2 177.1 -2.0 34.9 17.7 8 10 H G E -d 119 0B 25 110,-0.9 112,-2.4 -3,-0.1 2,-0.7 -0.965 60.6 -56.0 160.0-173.1 -2.1 38.0 19.9 9 11 H V E +d 120 0B 100 -2,-0.3 2,-0.2 110,-0.2 112,-0.2 -0.879 60.0 164.4-102.7 110.2 -0.5 41.2 20.9 10 12 H V E -d 121 0B 27 110,-2.1 112,-2.4 -2,-0.7 6,-0.0 -0.656 36.1-100.5-118.4 174.4 3.1 40.8 22.0 11 13 H Q > - 0 0 121 110,-0.2 3,-2.3 -2,-0.2 112,-0.2 -0.667 48.3 -89.0 -93.2 151.1 6.2 42.8 22.6 12 14 H P T 3 S+ 0 0 25 0, 0.0 73,-0.2 0, 0.0 3,-0.1 -0.381 116.7 25.8 -58.6 130.1 9.1 43.1 20.2 13 15 H G T 3 S+ 0 0 21 71,-1.2 70,-0.5 1,-0.4 72,-0.1 0.098 97.3 112.8 103.6 -20.2 11.6 40.3 21.0 14 16 H S < - 0 0 40 -3,-2.3 70,-1.4 69,-0.1 -1,-0.4 -0.154 63.1-118.4 -77.2 177.4 9.0 38.0 22.5 15 17 H S + 0 0 64 68,-0.1 2,-0.3 67,-0.1 67,-0.2 -0.901 26.9 178.6-126.6 152.2 8.0 34.7 21.0 16 18 H L E - B 0 81A 32 65,-2.3 65,-3.4 -2,-0.3 2,-0.5 -0.988 16.0-146.5-151.2 147.2 4.7 33.3 19.8 17 19 H R E - B 0 80A 130 -11,-0.4 2,-0.3 -2,-0.3 63,-0.2 -0.959 11.2-159.1-128.3 118.0 3.4 30.1 18.2 18 20 H L E - B 0 79A 0 61,-3.0 61,-2.6 -2,-0.5 2,-0.4 -0.673 6.4-165.9 -93.6 144.5 0.6 30.0 15.6 19 21 H S E -AB 5 78A 30 -14,-2.5 -14,-0.9 -2,-0.3 2,-0.5 -0.997 8.3-163.6-132.8 135.2 -1.4 26.8 14.9 20 22 H a E -AB 4 77A 1 57,-2.8 57,-1.9 -2,-0.4 2,-0.4 -0.949 12.2-153.6-119.8 111.1 -3.7 26.0 11.9 21 23 H A E -AB 3 76A 54 -18,-2.1 -18,-1.6 -2,-0.5 2,-0.3 -0.699 14.6-155.0 -87.3 130.4 -6.0 23.1 12.4 22 24 H A E +A 2 0A 13 53,-2.0 2,-0.3 -2,-0.4 -20,-0.2 -0.755 18.4 162.8-111.6 152.3 -7.1 21.4 9.2 23 25 H S + 0 0 44 -22,-1.4 3,-0.1 -2,-0.3 52,-0.0 -0.987 48.6 43.7-157.5 160.7 -10.2 19.3 8.3 24 26 H G S S+ 0 0 88 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 0.413 103.2 60.3 83.4 -2.5 -12.2 18.0 5.4 25 27 H F S S- 0 0 35 -24,-0.1 2,-0.7 0, 0.0 -1,-0.1 -0.975 96.1 -87.9-149.5 162.8 -9.2 16.9 3.3 26 28 H D - 0 0 81 -2,-0.3 3,-0.3 1,-0.2 4,-0.1 -0.642 40.5-171.9 -78.5 117.0 -6.2 14.5 3.6 27 29 H F S > S+ 0 0 0 -2,-0.7 3,-1.8 1,-0.2 -1,-0.2 0.890 74.2 59.4 -80.4 -43.1 -3.5 16.6 5.2 28 30 H S T 3 S+ 0 0 48 1,-0.3 -1,-0.2 44,-0.2 44,-0.1 0.618 103.0 56.1 -66.8 -13.5 -0.5 14.4 5.0 29 31 H R T 3 S+ 0 0 122 -3,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.402 100.0 69.2 -98.5 1.5 -0.7 14.4 1.2 30 32 H Q S < S- 0 0 14 -3,-1.8 68,-0.1 21,-0.2 2,-0.1 -0.954 72.4-125.4-130.5 143.3 -0.7 18.2 0.6 31 33 H G - 0 0 3 -2,-0.4 66,-1.6 66,-0.2 2,-0.3 -0.329 29.6-153.9 -73.6 161.5 1.8 21.1 0.9 32 34 H M E -EF 49 96B 1 17,-2.1 17,-2.5 64,-0.2 2,-0.3 -0.959 7.4-158.3-140.6 157.4 0.9 24.1 3.0 33 35 H H E -EF 48 95B 0 62,-3.3 62,-2.1 -2,-0.3 2,-0.4 -0.840 11.7-145.1-128.6 164.9 1.7 27.8 3.2 34 36 H W E -EF 47 94B 0 13,-2.1 12,-2.3 -2,-0.3 13,-1.3 -0.998 22.2-178.6-126.4 130.0 1.7 30.7 5.6 35 37 H V E -EF 45 93B 0 58,-2.3 58,-4.5 -2,-0.4 2,-0.3 -0.986 7.0-161.2-127.8 140.6 0.9 34.1 4.3 36 38 H R E -EF 44 92B 11 8,-2.4 8,-1.9 -2,-0.4 2,-0.4 -0.890 4.5-165.9-118.6 152.5 0.8 37.4 6.2 37 39 H Q E -EF 43 91B 25 54,-1.5 54,-2.3 -2,-0.3 6,-0.2 -0.946 16.7-138.3-137.2 119.1 -0.8 40.7 5.3 38 40 H A > - 0 0 33 4,-0.7 3,-1.9 -2,-0.4 2,-0.3 -0.307 44.5 -85.8 -66.7 155.4 -0.1 43.9 7.2 39 41 H P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.527 116.4 3.4 -63.9 126.9 -3.1 46.1 8.0 40 42 H G T 3 S+ 0 0 51 -2,-0.3 2,-0.2 1,-0.3 -2,-0.1 0.673 118.5 99.3 69.3 18.8 -3.7 48.3 4.9 41 43 H Q S < S- 0 0 122 -3,-1.9 -1,-0.3 1,-0.1 2,-0.1 -0.597 73.3 -93.8-121.6-175.5 -0.9 46.5 3.0 42 44 H G - 0 0 22 -2,-0.2 -4,-0.7 1,-0.1 2,-0.1 -0.309 49.2 -74.5 -94.0-179.5 -0.5 43.8 0.4 43 45 H L E -E 37 0B 12 277,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.447 41.3-170.2 -76.1 147.8 0.1 40.1 0.7 44 46 H E E -E 36 0B 70 -8,-1.9 -8,-2.4 -2,-0.1 2,-0.1 -0.976 21.5-126.6-140.2 127.0 3.5 38.6 1.5 45 47 H W E +E 35 0B 10 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.449 27.5 176.2 -67.7 141.0 4.5 35.0 1.4 46 48 H V E - 0 0 0 -12,-2.3 13,-2.6 1,-0.4 2,-0.3 0.761 52.8 -24.7-109.6 -61.9 6.0 33.7 4.6 47 49 H A E -EG 34 58B 0 -13,-1.3 -13,-2.1 11,-0.2 2,-0.4 -0.989 43.7-153.1-155.5 159.8 6.8 30.0 4.4 48 50 H F E -EG 33 57B 2 9,-2.5 9,-2.7 -2,-0.3 2,-0.4 -0.997 8.1-164.3-137.4 140.3 5.9 26.7 2.6 49 51 H I E -EG 32 56B 1 -17,-2.5 -17,-2.1 -2,-0.4 7,-0.2 -0.993 22.2-122.5-129.1 132.9 6.2 23.1 3.7 50 52 H K > - 0 0 42 5,-2.4 3,-2.0 -2,-0.4 -20,-0.1 -0.218 38.3 -99.7 -64.5 158.1 6.1 20.0 1.6 51 52AH Y T 3 S+ 0 0 81 1,-0.3 -21,-0.2 -22,-0.2 -1,-0.1 0.855 123.8 39.9 -49.6 -44.5 3.4 17.4 2.4 52 53 H D T 3 S- 0 0 73 -23,-0.1 -1,-0.3 1,-0.0 20,-0.1 0.378 107.6-122.6 -91.1 3.7 5.8 15.1 4.3 53 54 H G S < S+ 0 0 17 -3,-2.0 -2,-0.1 2,-0.2 17,-0.1 0.622 76.3 126.7 68.5 12.2 7.6 18.0 6.0 54 55 H S S S+ 0 0 70 1,-0.1 2,-0.3 -5,-0.0 -1,-0.1 0.592 75.2 29.2 -77.7 -10.9 10.9 16.8 4.5 55 56 H E - 0 0 40 -5,-0.1 -5,-2.4 2,-0.0 2,-0.3 -0.995 64.7-177.8-149.0 145.6 11.5 20.3 3.0 56 57 H K E -G 49 0B 63 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.999 9.6-156.9-146.0 140.4 10.5 23.8 4.0 57 58 H Y E -G 48 0B 19 -9,-2.7 -9,-2.5 -2,-0.3 2,-0.3 -0.938 10.3-166.1-118.8 138.2 11.0 27.2 2.4 58 59 H H E -G 47 0B 1 1194,-1.7 -11,-0.2 -2,-0.4 1196,-0.1 -0.905 24.7-107.2-124.1 153.6 11.0 30.6 4.2 59 60 H A > - 0 0 9 -13,-2.6 4,-1.4 -2,-0.3 7,-0.1 -0.378 26.9-120.7 -75.5 154.6 10.8 34.2 2.9 60 61 H D T 4 S+ 0 0 103 1,-0.2 -1,-0.1 2,-0.2 -14,-0.1 0.782 110.9 54.1 -69.5 -26.5 13.9 36.4 3.1 61 62 H S T 4 S+ 0 0 45 1,-0.2 -1,-0.2 3,-0.0 -15,-0.1 0.873 116.1 36.8 -74.4 -37.7 12.2 39.0 5.3 62 63 H V T >> S+ 0 0 0 -16,-0.2 4,-2.3 -3,-0.1 3,-1.0 0.532 93.4 146.3 -93.3 -9.6 11.2 36.4 8.0 63 64 H W T 3< - 0 0 15 -4,-1.4 4,-0.1 1,-0.3 1189,-0.0 -0.416 67.1 -1.6 -61.0 145.4 14.3 34.3 7.7 64 65 H G T 34 S+ 0 0 7 1190,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.796 123.2 63.0-105.2 24.6 15.5 32.9 10.0 65 66 H R T <4 S+ 0 0 15 -3,-1.0 17,-0.8 1126,-0.1 2,-0.6 0.889 94.4 60.2 -74.3 -44.9 13.2 33.9 12.8 66 67 H L E < -C 81 0A 0 -4,-2.3 2,-0.5 15,-0.2 15,-0.2 -0.803 69.0-168.0 -97.0 119.6 9.9 32.4 11.7 67 68 H S E -C 80 0A 22 13,-2.0 13,-2.2 -2,-0.6 2,-0.2 -0.911 8.3-150.1-115.6 120.7 10.0 28.6 11.3 68 69 H I E +C 79 0A 3 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.560 27.9 152.5 -82.4 152.6 7.3 26.5 9.6 69 70 H S E -C 78 0A 37 9,-1.3 9,-3.5 -2,-0.2 2,-0.3 -0.963 22.7-148.2-175.6 160.3 6.6 22.9 10.6 70 71 H R E -C 77 0A 32 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.978 13.5-149.9-146.2 148.8 3.8 20.3 10.7 71 72 H D E > -C 76 0A 52 5,-2.2 5,-2.3 -2,-0.3 4,-0.5 -0.960 12.9-169.5-119.0 110.8 2.4 17.4 12.6 72 73 H N T 5S+ 0 0 50 -2,-0.5 -44,-0.2 1,-0.2 -45,-0.1 0.733 84.3 55.8 -75.9 -23.4 0.6 15.0 10.2 73 74 H S T 5S+ 0 0 108 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.752 114.8 39.8 -78.8 -26.0 -0.9 12.8 13.0 74 75 H K T 5S- 0 0 135 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.456 106.6-129.1 -95.1 -4.3 -2.5 15.9 14.5 75 76 H D T 5 + 0 0 56 -4,-0.5 -53,-2.0 1,-0.2 2,-0.4 0.939 61.9 139.0 51.6 52.3 -3.4 17.4 11.1 76 77 H T E < -BC 21 71A 19 -5,-2.3 -5,-2.2 -55,-0.2 2,-0.4 -0.961 46.6-154.6-132.8 143.7 -1.8 20.6 12.2 77 78 H L E -BC 20 70A 0 -57,-1.9 -57,-2.8 -2,-0.4 2,-0.3 -0.955 22.0-160.6-111.8 135.3 0.4 23.3 10.7 78 79 H Y E -BC 19 69A 24 -9,-3.5 -9,-1.3 -2,-0.4 2,-0.4 -0.805 16.0-164.1-116.0 154.0 2.6 25.4 13.0 79 80 H L E -BC 18 68A 0 -61,-2.6 -61,-3.0 -2,-0.3 2,-0.7 -0.928 8.7-161.0-134.6 118.1 4.4 28.7 12.9 80 81 H Q E -BC 17 67A 60 -13,-2.2 -13,-2.0 -2,-0.4 2,-0.6 -0.850 9.9-163.6 -98.0 114.1 7.1 29.5 15.5 81 82 H M E +BC 16 66A 0 -65,-3.4 -65,-2.3 -2,-0.7 2,-0.2 -0.865 15.8 166.7-107.0 115.7 7.8 33.2 15.7 82 82AH N + 0 0 27 -17,-0.8 -68,-0.1 -2,-0.6 -67,-0.1 -0.745 58.7 20.9-123.0 166.6 10.9 34.3 17.5 83 82BH S S S- 0 0 0 -70,-0.5 -1,-0.2 -2,-0.2 -69,-0.1 0.826 87.7-157.5 44.3 40.0 12.9 37.6 17.8 84 82CH L - 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