==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-FEB-13 4JAM . COMPND 2 MOLECULE: ANTIGEN BINDING FRAGMENT OF HEAVY CHAIN OF CH103; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.ZHOU,S.MOQUIN,A.ZHENG,S.SRIVATSAN,P.D.KWONG . 853 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 537 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 340 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 66 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 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 0 RESIDUES PER ALPHA HELIX . 2 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 . 11 4 15 6 7 11 4 4 1 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 0 6 4 3 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 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 H Q 0 0 209 0, 0.0 2,-0.5 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -19.8 14.2 -30.6 36.2 2 2 H V - 0 0 23 24,-0.1 2,-0.4 22,-0.0 24,-0.2 -0.945 360.0-175.2-109.7 119.9 11.0 -29.0 34.7 3 3 H Q E -A 25 0A 116 22,-2.3 22,-2.1 -2,-0.5 2,-0.4 -0.938 13.5-154.7-123.2 135.0 11.6 -26.6 31.8 4 4 H L E -A 24 0A 6 -2,-0.4 2,-0.4 107,-0.3 109,-0.4 -0.877 9.3-167.0-107.7 135.8 9.2 -24.5 29.9 5 5 H Q E -A 23 0A 104 18,-2.0 18,-2.8 -2,-0.4 2,-0.2 -0.982 6.4-153.4-127.2 120.2 9.9 -23.4 26.2 6 6 H E E -A 22 0A 26 -2,-0.4 16,-0.2 16,-0.2 107,-0.1 -0.597 32.1 -96.2 -88.5 151.2 7.9 -20.7 24.4 7 7 H S - 0 0 38 14,-2.5 -1,-0.1 -2,-0.2 3,-0.1 -0.358 61.4 -85.9 -58.1 146.8 7.4 -20.5 20.7 8 8 H G - 0 0 51 1,-0.1 -1,-0.1 107,-0.1 107,-0.1 0.161 50.4 -84.7 -55.3 172.4 10.0 -18.2 19.2 9 9 H P + 0 0 94 0, 0.0 2,-0.3 0, 0.0 108,-0.2 -0.445 58.2 157.4 -77.2 156.1 9.7 -14.5 19.0 10 10 H G E -d 117 0B 38 106,-1.2 108,-2.0 -2,-0.1 2,-0.4 -0.892 39.2 -96.3-157.9-174.3 7.9 -13.0 16.0 11 11 H V E -d 118 0B 104 -2,-0.3 2,-0.4 106,-0.2 108,-0.2 -0.943 27.5-165.1-117.8 141.9 6.0 -10.1 14.6 12 12 H V E -d 119 0B 17 106,-2.1 108,-2.1 -2,-0.4 2,-0.3 -0.980 26.0-115.6-124.7 140.9 2.3 -9.9 14.5 13 13 H K E > -d 120 0B 126 -2,-0.4 3,-2.2 106,-0.2 72,-0.2 -0.590 41.9 -98.0 -81.0 133.4 0.4 -7.4 12.3 14 14 H S T 3 S+ 0 0 41 106,-2.3 72,-0.2 -2,-0.3 -1,-0.1 -0.239 110.0 26.6 -50.9 133.4 -1.6 -4.8 14.3 15 15 H S T 3 S+ 0 0 79 70,-2.8 69,-0.4 1,-0.3 -1,-0.3 0.224 104.5 99.6 95.0 -10.5 -5.3 -5.8 14.6 16 16 H E S < S- 0 0 77 -3,-2.2 69,-2.1 69,-0.2 2,-0.5 -0.216 81.3 -81.1 -98.5-170.7 -4.6 -9.5 14.2 17 17 H T - 0 0 39 66,-0.2 2,-0.4 67,-0.2 66,-0.2 -0.836 29.9-141.3-103.3 124.7 -4.3 -12.3 16.8 18 18 H L E - B 0 82A 4 64,-2.8 64,-2.3 -2,-0.5 2,-0.4 -0.666 24.1-171.3 -75.8 133.3 -1.1 -12.9 18.8 19 19 H S E + B 0 81A 65 -2,-0.4 2,-0.3 62,-0.2 62,-0.2 -0.961 11.3 163.4-137.1 116.5 -0.6 -16.7 19.2 20 20 H L E - B 0 80A 8 60,-2.7 60,-2.4 -2,-0.4 2,-0.3 -0.882 16.5-157.4-126.2 158.6 2.0 -18.3 21.4 21 21 H T E - B 0 79A 41 -2,-0.3 -14,-2.5 58,-0.2 2,-0.4 -0.968 3.5-155.0-133.8 153.8 2.6 -21.8 22.8 22 22 H a E -AB 6 78A 0 56,-3.0 56,-2.3 -2,-0.3 2,-0.5 -0.998 8.9-153.8-126.7 127.2 4.5 -23.1 25.7 23 23 H T E -AB 5 77A 47 -18,-2.8 -18,-2.0 -2,-0.4 2,-0.4 -0.873 9.8-147.8-103.7 130.8 5.9 -26.7 25.9 24 24 H V E -A 4 0A 4 52,-2.8 2,-0.5 -2,-0.5 -20,-0.2 -0.822 11.9-171.5-100.1 131.2 6.4 -28.3 29.3 25 25 H S E +A 3 0A 51 -22,-2.1 -22,-2.3 -2,-0.4 3,-0.1 -0.971 54.0 12.1-126.3 120.9 9.2 -30.9 29.8 26 26 H G S S+ 0 0 40 -2,-0.5 -24,-0.1 1,-0.3 0, 0.0 -0.081 98.3 38.1 98.5 157.5 9.4 -32.9 33.1 27 27 H G S S- 0 0 70 -26,-0.1 -1,-0.3 -2,-0.1 2,-0.3 -0.173 94.6 -61.0 64.3-161.2 6.9 -33.3 35.9 28 28 H S - 0 0 86 2,-0.2 -3,-0.0 -3,-0.1 45,-0.0 -0.737 28.5-126.7-112.7 166.7 3.2 -33.7 35.4 29 29 H M S S+ 0 0 8 -2,-0.3 3,-0.4 44,-0.2 24,-0.3 0.550 88.0 86.1 -85.9 -9.7 0.6 -31.4 33.8 30 30 H G S S+ 0 0 25 1,-0.2 -2,-0.2 22,-0.1 3,-0.1 -0.240 75.7 34.2 -81.3 172.8 -1.5 -31.7 37.0 31 31 H G S S+ 0 0 42 1,-0.1 69,-2.4 68,-0.1 2,-0.3 0.617 101.1 99.9 65.4 17.8 -1.3 -29.8 40.2 32 32 H T E -E 99 0B 21 -3,-0.4 2,-0.8 67,-0.3 21,-0.5 -0.973 67.9-138.8-143.6 141.9 -0.4 -26.6 38.4 33 33 H Y E -E 98 0B 36 65,-3.1 65,-1.6 -2,-0.3 2,-0.5 -0.920 30.1-146.7 -97.4 106.5 -1.7 -23.3 37.1 34 34 H W E -EF 97 51B 5 17,-2.9 17,-1.8 -2,-0.8 2,-0.3 -0.693 29.4-162.9 -78.4 119.8 0.1 -23.0 33.7 35 35 H S E -EF 96 50B 0 61,-2.9 61,-2.0 -2,-0.5 2,-0.4 -0.737 26.8-156.3-119.2 155.0 0.6 -19.3 33.4 36 36 H W E +EF 95 49B 0 13,-2.6 12,-2.7 -2,-0.3 13,-1.5 -0.979 19.5 166.1-123.8 140.2 1.4 -16.5 31.0 37 37 H L E -EF 94 47B 0 57,-2.7 57,-3.1 -2,-0.4 2,-0.3 -0.893 16.5-150.3-137.5 167.9 2.8 -13.1 31.8 38 38 H R E -EF 93 46B 8 8,-2.5 8,-2.9 -2,-0.3 2,-0.4 -0.981 2.2-152.2-142.2 159.8 4.4 -10.3 29.8 39 39 H L E +EF 92 45B 28 53,-2.2 53,-2.6 -2,-0.3 6,-0.2 -0.990 24.5 154.2-134.4 121.7 7.0 -7.6 30.4 40 40 H S E > - F 0 44B 10 4,-1.9 4,-2.2 -2,-0.4 3,-0.5 -0.978 48.8-118.5-143.9 159.2 7.1 -4.2 28.6 41 41 H P T 4 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.876 112.6 50.5 -61.0 -39.7 8.5 -0.7 29.2 42 42 H G T 4 S+ 0 0 70 1,-0.2 338,-0.1 2,-0.1 46,-0.0 0.687 129.6 14.7 -78.9 -19.8 5.0 0.9 29.1 43 43 H K T 4 S- 0 0 56 -3,-0.5 -1,-0.2 1,-0.2 45,-0.0 0.335 90.8-145.3-138.0 8.6 3.3 -1.5 31.6 44 44 H G E < -F 40 0B 8 -4,-2.2 -4,-1.9 276,-0.1 2,-0.5 -0.242 60.7 -12.3 62.3-149.3 6.1 -3.3 33.4 45 45 H L E S+F 39 0B 9 274,-0.5 273,-0.4 -6,-0.2 2,-0.4 -0.775 72.7 178.5 -93.2 125.8 5.5 -6.9 34.4 46 46 H E E -F 38 0B 49 -8,-2.9 -8,-2.5 -2,-0.5 2,-0.3 -0.991 28.1-131.0-133.0 134.9 1.9 -8.1 34.1 47 47 H W E -F 37 0B 9 269,-0.4 -10,-0.3 -2,-0.4 269,-0.1 -0.659 22.2-177.2 -78.2 137.3 0.2 -11.4 34.8 48 48 H I E - 0 0 3 -12,-2.7 12,-2.8 1,-0.4 2,-0.3 0.830 47.8 -63.4-103.1 -49.1 -2.1 -12.4 31.9 49 49 H G E -FG 36 59B 0 -13,-1.5 -13,-2.6 10,-0.3 -1,-0.4 -0.970 38.7-135.3 175.9 171.5 -3.8 -15.6 32.9 50 50 H Y E -FG 35 58B 28 8,-2.4 8,-2.2 -2,-0.3 2,-0.3 -0.968 6.1-148.7-145.7 169.3 -3.5 -19.2 33.8 51 51 H I E -FG 34 57B 3 -17,-1.8 -17,-2.9 -2,-0.3 2,-0.2 -0.999 8.9-144.0-141.3 138.5 -5.1 -22.6 33.1 52 52 H F > - 0 0 19 4,-2.4 3,-2.9 -2,-0.3 -19,-0.1 -0.640 39.3-101.6 -95.2 158.7 -5.5 -25.8 35.2 53 53 H H T 3 S+ 0 0 79 -21,-0.5 20,-0.2 1,-0.3 -23,-0.1 0.714 120.7 64.3 -57.9 -21.2 -5.2 -29.2 33.6 54 54 H T T 3 S- 0 0 88 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.568 121.0-106.8 -75.2 -10.8 -9.0 -29.5 33.6 55 55 H G S < S+ 0 0 38 -3,-2.9 2,-0.3 1,-0.3 -2,-0.1 0.358 72.3 144.9 98.2 -4.1 -9.2 -26.6 31.2 56 56 H E - 0 0 139 -4,-0.1 -4,-2.4 -5,-0.0 -1,-0.3 -0.524 32.0-161.4 -68.6 130.6 -10.4 -24.1 33.8 57 57 H T E -G 51 0B 50 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.762 20.7-164.0-116.6 160.7 -9.0 -20.7 33.2 58 58 H N E -G 50 0B 55 -8,-2.2 -8,-2.4 -2,-0.3 2,-0.3 -0.982 17.4-170.0-140.7 129.7 -8.4 -17.4 35.1 59 59 H Y E -G 49 0B 26 -2,-0.3 -10,-0.3 -10,-0.2 5,-0.1 -0.913 31.5 -98.0-125.7 148.1 -7.6 -14.2 33.2 60 60 H S >> - 0 0 11 -12,-2.8 3,-1.8 -2,-0.3 4,-1.5 -0.375 31.6-130.4 -55.9 132.4 -6.5 -10.7 34.2 61 61 H P T 34 S+ 0 0 49 0, 0.0 -1,-0.2 0, 0.0 253,-0.1 0.787 106.7 66.8 -55.6 -24.5 -9.6 -8.4 34.3 62 62 H S T 34 S+ 0 0 95 1,-0.2 -2,-0.1 252,-0.1 -14,-0.1 0.737 113.9 27.0 -70.0 -23.0 -7.5 -6.0 32.1 63 63 H L T X> S+ 0 0 10 -3,-1.8 3,-2.6 -15,-0.2 4,-0.6 0.462 84.5 131.4-117.6 -10.3 -7.6 -8.5 29.2 64 64 H K T 3< S+ 0 0 137 -4,-1.5 4,-0.1 1,-0.3 -4,-0.0 -0.243 71.0 35.9 -50.8 128.9 -10.8 -10.4 29.9 65 65 H G T 34 S+ 0 0 75 2,-0.4 -1,-0.3 0, 0.0 -2,-0.0 -0.025 120.9 43.8 113.7 -29.5 -12.7 -10.4 26.6 66 66 H R T <4 S+ 0 0 76 -3,-2.6 17,-2.8 17,-0.0 2,-0.4 0.303 94.9 80.8-133.3 12.1 -9.8 -10.8 24.2 67 67 H V E < +C 82 0A 11 -4,-0.6 -2,-0.4 15,-0.2 2,-0.3 -0.907 48.4 179.9-118.7 146.4 -7.5 -13.4 25.8 68 68 H S E -C 81 0A 54 13,-2.2 13,-2.4 -2,-0.4 2,-0.4 -0.988 6.4-169.4-145.3 137.1 -7.8 -17.2 25.6 69 69 H I E +C 80 0A 5 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.986 9.0 178.0-126.9 138.6 -5.7 -19.9 27.0 70 70 H S E -C 79 0A 64 9,-0.7 9,-2.4 -2,-0.4 2,-0.3 -0.918 11.2-150.3-134.1 161.1 -5.9 -23.7 26.3 71 71 H V E -C 78 0A 33 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.983 11.9-156.5-138.2 143.6 -4.0 -26.8 27.3 72 72 H D E >> -C 77 0A 58 5,-3.1 5,-1.7 -2,-0.3 4,-0.7 -0.951 12.1-167.8-115.1 107.2 -3.2 -30.2 25.8 73 73 H T T 45S+ 0 0 67 -2,-0.6 -44,-0.2 1,-0.2 -1,-0.1 0.584 85.0 44.1 -78.9 -9.7 -2.5 -32.5 28.7 74 74 H S T 45S+ 0 0 109 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.741 116.4 43.6 -98.3 -33.7 -1.0 -35.3 26.6 75 75 H E T 45S- 0 0 134 2,-0.2 -2,-0.2 -52,-0.0 -51,-0.1 0.476 105.3-131.2 -85.1 -4.3 1.2 -33.1 24.3 76 76 H D T <5 + 0 0 52 -4,-0.7 -52,-2.8 1,-0.2 2,-0.3 0.948 63.4 124.1 47.7 59.2 2.2 -31.2 27.4 77 77 H Q E < -BC 23 72A 63 -5,-1.7 -5,-3.1 -54,-0.2 2,-0.3 -0.991 40.6-168.5-143.5 146.6 1.6 -27.9 25.8 78 78 H F E -BC 22 71A 2 -56,-2.3 -56,-3.0 -2,-0.3 2,-0.3 -0.966 12.7-143.4-136.5 160.6 -0.5 -24.8 26.5 79 79 H S E -BC 21 70A 24 -9,-2.4 -9,-0.7 -2,-0.3 2,-0.4 -0.786 8.1-155.6-123.2 155.6 -1.4 -21.7 24.3 80 80 H L E -BC 20 69A 1 -60,-2.4 -60,-2.7 -2,-0.3 2,-0.4 -0.997 13.8-179.8-127.9 128.0 -2.0 -18.0 24.6 81 81 H R E -BC 19 68A 120 -13,-2.4 -13,-2.2 -2,-0.4 2,-0.5 -0.999 2.4-176.1-127.1 131.4 -4.1 -16.2 22.1 82 82 H L E -BC 18 67A 3 -64,-2.3 -64,-2.8 -2,-0.4 3,-0.4 -0.978 16.0-146.6-131.0 114.8 -4.7 -12.4 22.3 83 82AH R + 0 0 128 -17,-2.8 -66,-0.2 -2,-0.5 -67,-0.1 -0.415 68.6 12.8 -84.4 153.8 -7.1 -10.8 19.8 84 82BH S S S- 0 0 58 -69,-0.4 -1,-0.2 1,-0.1 -67,-0.2 0.877 80.1-164.7 56.8 50.4 -6.9 -7.4 18.2 85 82CH V - 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