==== 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 IMMUNOGLOBULIN 25-FEB-93 1MCF . COMPND 2 MOLECULE: IMMUNOGLOBULIN LAMBDA DIMER MCG (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.B.EDMUNDSON,D.L.HARRIS,Z.-C.FAN,L.W.GUDDAT . 438 7 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 159 36.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 . 2 0.5 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 . 50 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.4 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+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 3 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 . 1 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 0 PARALLEL BRIDGES PER LADDER . 4 6 3 3 5 5 2 0 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 . 0 0 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 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 P 0 0 195 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.1 41.3 -12.6 76.5 2 2 A S - 0 0 85 3,-0.0 2,-0.1 0, 0.0 22,-0.0 0.610 360.0-128.1-127.9 -54.2 39.4 -10.5 79.0 3 3 A A - 0 0 36 2,-0.1 99,-0.2 99,-0.0 100,-0.2 0.130 65.6 -52.3 85.2 138.3 37.4 -12.2 81.8 4 4 A L B S-a 102 0A 3 97,-2.6 99,-2.4 -2,-0.1 2,-0.4 -0.233 71.0-120.2 -45.0 123.5 33.8 -10.9 81.9 5 5 A T B +B 23 0B 74 18,-3.1 18,-2.4 97,-0.2 -1,-0.1 -0.621 38.7 170.9 -76.9 126.0 34.1 -7.1 82.0 6 6 A Q - 0 0 13 -2,-0.4 16,-0.1 16,-0.2 99,-0.1 -0.826 40.9-101.1-122.8 160.6 32.6 -5.3 85.0 7 7 A P - 0 0 47 0, 0.0 99,-0.1 0, 0.0 14,-0.1 -0.805 33.7-127.1 -84.9 131.2 32.9 -1.7 86.1 8 8 A P S S+ 0 0 111 0, 0.0 98,-3.0 0, 0.0 2,-0.4 0.821 88.4 16.6 -55.3 -44.4 35.4 -1.5 88.9 9 9 A S E +e 106 0C 71 96,-0.3 2,-0.3 78,-0.1 98,-0.2 -0.988 64.1 176.6-135.2 143.3 33.1 0.3 91.3 10 10 A A E +e 107 0C 13 96,-2.4 98,-2.1 -2,-0.4 2,-0.3 -0.888 12.7 177.1-138.4 164.5 29.3 0.8 91.3 11 11 A S E -e 108 0C 65 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.994 16.0-176.2-169.4 156.3 27.1 2.5 93.9 12 12 A G E -e 109 0C 2 96,-1.9 98,-0.8 -2,-0.3 2,-0.3 -0.946 30.8-106.4-156.1 171.7 23.8 3.8 95.1 13 13 A S E > -e 110 0C 46 -2,-0.3 3,-1.3 96,-0.2 67,-0.5 -0.730 58.6 -77.9 -98.9 152.4 22.1 5.7 97.9 14 14 A L T 3 S+ 0 0 89 96,-1.7 2,-0.3 -2,-0.3 67,-0.2 -0.272 121.8 8.7 -53.5 137.0 20.1 3.8 100.6 15 15 A G T 3 S+ 0 0 54 65,-1.8 64,-0.4 1,-0.2 -1,-0.3 0.022 117.5 89.3 74.0 -29.4 16.7 2.9 99.1 16 16 A Q S < S- 0 0 109 -3,-1.3 63,-1.6 -2,-0.3 64,-1.5 0.343 73.7-137.7 -68.5-143.7 17.9 4.1 95.7 17 17 A S E - C 0 78B 32 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.987 16.1-136.1-176.7 161.8 19.7 1.4 93.6 18 18 A V E - C 0 77B 14 59,-0.9 59,-2.6 -2,-0.3 2,-0.5 -0.967 6.0-153.3-139.0 151.6 22.3 0.0 91.3 19 19 A T E - C 0 76B 82 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.987 18.9-149.1-118.7 115.9 22.6 -2.1 88.2 20 20 A I E - C 0 75B 1 55,-2.3 55,-1.2 -2,-0.5 2,-0.5 -0.663 8.1-142.2 -87.2 144.0 25.9 -4.0 87.6 21 21 A S E - C 0 74B 55 -2,-0.3 2,-0.5 53,-0.2 53,-0.2 -0.918 16.2-177.1-107.3 125.6 27.1 -4.8 84.1 22 22 A a E - C 0 73B 0 51,-3.0 51,-3.2 -2,-0.5 2,-0.5 -0.999 12.6-172.8-117.6 120.3 28.8 -8.1 83.2 23 23 A T E +BC 5 72B 60 -18,-2.4 -18,-3.1 -2,-0.5 49,-0.2 -0.989 19.2 139.6-119.2 128.2 30.0 -8.0 79.6 24 24 A G - 0 0 14 47,-2.4 2,-0.3 -2,-0.5 47,-0.1 0.044 39.8 -83.8-131.0-117.7 31.4 -11.0 77.9 25 25 A T >>> - 0 0 61 5,-0.2 3,-2.8 -2,-0.1 5,-1.5 -0.965 37.6 -87.3-166.3 164.8 31.1 -12.6 74.5 26 26 A S T 345S+ 0 0 86 1,-0.3 44,-0.0 -2,-0.3 68,-0.0 0.596 120.1 60.1 -62.7 -13.1 29.3 -14.9 72.1 27 27 A S T 345S- 0 0 67 4,-0.1 -1,-0.3 68,-0.0 4,-0.1 0.437 127.7 -0.5 -89.8 -9.0 31.2 -17.8 73.5 28 28 A D T <>5S+ 0 0 17 -3,-2.8 4,-1.3 2,-0.5 65,-0.3 0.390 134.6 33.9-144.2 -78.0 30.0 -17.4 77.1 29 29 A V T <5S+ 0 0 1 -4,-0.6 2,-0.3 42,-0.2 -3,-0.2 0.943 129.8 36.9 -65.9 -54.8 27.5 -14.6 78.0 30 30 A G T 4 -D 72 0B 84 3,-2.7 3,-1.7 -2,-0.4 2,-1.3 -0.864 60.9 -70.8-105.0 89.8 20.7 -8.3 77.3 70 70 A G T 3 S+ 0 0 54 -2,-0.7 -39,-0.1 1,-0.3 -2,-0.0 -0.467 122.1 2.5 70.0 -92.0 22.3 -10.5 74.7 71 71 A N T 3 S+ 0 0 56 -2,-1.3 -47,-2.4 -47,-0.1 2,-0.4 0.350 125.8 69.0-112.5 -1.5 26.0 -10.5 75.3 72 72 A T E < -CD 23 69B 38 -3,-1.7 -3,-2.7 -49,-0.2 -49,-0.3 -0.984 64.6-164.5-123.5 128.0 25.9 -8.3 78.4 73 73 A A E -CD 22 68B 2 -51,-3.2 -51,-3.0 -2,-0.4 2,-0.3 -0.619 9.7-176.8 -99.6 170.6 24.4 -9.6 81.7 74 74 A S E -CD 21 67B 26 -7,-1.5 -7,-2.9 -53,-0.2 2,-0.3 -0.959 15.0-155.9-167.3 150.7 23.4 -7.4 84.7 75 75 A L E -CD 20 66B 2 -55,-1.2 -55,-2.3 -2,-0.3 2,-0.4 -0.884 14.6-146.9-127.2 157.8 22.0 -7.6 88.2 76 76 A T E -CD 19 65B 19 -11,-2.0 -11,-1.6 -2,-0.3 2,-0.6 -0.993 14.1-158.2-136.1 146.9 20.1 -5.0 90.3 77 77 A V E -CD 18 64B 1 -59,-2.6 -59,-0.9 -2,-0.4 2,-0.5 -0.823 23.1-171.5-117.5 79.9 19.8 -4.0 93.9 78 78 A S E +CD 17 63B 46 -15,-0.8 -15,-0.8 -2,-0.6 -61,-0.2 -0.703 68.3 19.8 -79.7 121.6 16.5 -2.2 94.1 79 79 A G S S- 0 0 28 -63,-1.6 -63,-0.2 -2,-0.5 -1,-0.2 0.951 97.5-120.1 81.7 83.6 15.9 -0.5 97.4 80 80 A L - 0 0 6 -64,-1.5 -65,-1.8 -67,-0.5 2,-0.3 -0.320 30.9-175.4 -70.3 129.4 19.4 -0.2 98.8 81 81 A Q > - 0 0 37 -67,-0.2 3,-0.6 -2,-0.1 -2,-0.0 -0.861 29.2-129.6-113.8 149.2 20.3 -1.8 102.0 82 82 A A G > S+ 0 0 19 -2,-0.3 3,-2.1 1,-0.2 27,-0.2 0.681 101.8 71.8 -81.2 -21.1 23.8 -1.2 103.4 83 83 A E G 3 S+ 0 0 122 1,-0.3 -1,-0.2 89,-0.1 91,-0.1 0.773 85.5 71.8 -61.1 -27.4 24.6 -4.8 104.0 84 84 A D G < + 0 0 7 -3,-0.6 2,-0.5 2,-0.1 -1,-0.3 0.564 65.2 115.0 -65.9 -15.7 24.8 -5.0 100.2 85 85 A E < + 0 0 24 -3,-2.1 23,-0.2 1,-0.1 2,-0.2 -0.531 53.9 94.2 -58.8 114.5 28.1 -3.0 100.4 86 86 A A E S- H 0 107C 12 21,-1.6 21,-1.9 -2,-0.5 2,-0.4 -0.689 78.3 -62.0-162.9-144.7 30.4 -5.7 99.0 87 87 A D E -FH 40 106C 37 -47,-1.3 -47,-3.3 19,-0.3 2,-0.5 -0.993 39.5-157.0-133.5 129.2 32.2 -7.1 95.9 88 88 A Y E +FH 39 105C 0 17,-3.3 17,-1.6 -2,-0.4 2,-0.3 -0.926 12.3 177.4-115.4 126.7 30.2 -8.5 93.0 89 89 A Y E -F 38 0C 9 -51,-2.4 -51,-3.1 -2,-0.5 2,-0.3 -0.880 10.7-157.3-121.0 151.5 31.6 -11.0 90.4 90 90 A a E -F 37 0C 0 -2,-0.3 12,-1.5 -53,-0.3 2,-0.3 -0.745 7.6-162.9-121.6 172.6 29.7 -12.6 87.5 91 91 A S E -FI 36 101C 0 -55,-1.3 -55,-1.3 -2,-0.3 2,-0.3 -0.969 9.6-173.2-159.1 145.8 30.4 -15.8 85.6 92 92 A S E - I 0 100C 1 8,-1.7 8,-3.2 -2,-0.3 -63,-0.1 -0.973 29.5-117.5-138.1 148.9 29.5 -17.5 82.4 93 93 A Y E - I 0 99C 20 -2,-0.3 6,-0.3 -65,-0.3 -61,-0.3 -0.448 21.9-169.9 -71.1 157.3 30.3 -21.0 81.1 94 94 A E E - 0 0 75 4,-2.4 2,-0.3 1,-0.5 5,-0.1 0.340 45.6 -98.0-131.6 -5.3 32.4 -20.9 77.9 95 95 A G E > S+ I 0 98C 7 3,-0.9 3,-2.4 -67,-0.0 -1,-0.5 -0.866 96.6 71.4 125.3-156.8 32.2 -24.5 76.9 96 96 A S T 3 S- 0 0 110 1,-0.3 2,-0.3 -2,-0.3 179,-0.3 0.543 127.8 -60.8 2.5 73.0 34.3 -27.6 77.3 97 97 A D T 3 S+ 0 0 48 342,-0.7 -1,-0.3 1,-0.1 2,-0.2 0.226 104.8 129.2 42.5 6.3 33.4 -27.7 81.0 98 98 A N E < -I 95 0C 30 -3,-2.4 -4,-2.4 -2,-0.3 -3,-0.9 -0.545 40.0-161.6 -95.6 150.3 34.9 -24.2 81.8 99 99 A F E -I 93 0C 19 -6,-0.3 2,-0.3 -2,-0.2 166,-0.3 -0.930 7.3-157.7-118.9 142.8 33.5 -21.2 83.6 100 100 A V E -I 92 0C 25 -8,-3.2 -8,-1.7 -2,-0.4 2,-0.2 -0.822 10.0-142.4-117.1 155.6 34.9 -17.7 83.4 101 101 A F E -I 91 0C 12 -2,-0.3 -97,-2.6 -10,-0.2 2,-0.3 -0.492 16.0-109.7-108.9 177.0 34.5 -14.9 85.9 102 102 A G B -a 4 0A 1 -12,-1.5 -97,-0.2 -99,-0.2 -98,-0.1 -0.773 33.2-110.3-105.4 157.2 33.9 -11.1 85.7 103 103 A T - 0 0 81 -99,-2.4 -98,-0.1 -2,-0.3 -14,-0.1 0.278 63.8-110.7 -74.0 9.3 36.6 -8.6 86.8 104 104 A G - 0 0 4 -100,-0.2 2,-0.4 -14,-0.1 -15,-0.2 0.313 19.7-131.0 77.2 156.2 34.6 -7.6 89.9 105 105 A T E - H 0 88C 0 -17,-1.6 -17,-3.3 -3,-0.1 2,-0.5 -0.976 12.6-141.5-138.8 124.9 32.7 -4.5 91.0 106 106 A K E -eH 9 87C 125 -98,-3.0 -96,-2.4 -2,-0.4 2,-0.6 -0.863 24.6-155.5 -83.9 124.1 33.1 -3.0 94.5 107 107 A V E -eH 10 86C 1 -21,-1.9 -21,-1.6 -2,-0.5 2,-0.4 -0.937 14.1-178.0-112.3 116.8 29.6 -1.9 95.4 108 108 A T E -e 11 0C 51 -98,-2.1 -96,-1.9 -2,-0.6 2,-0.2 -0.828 15.6-143.6-113.8 147.4 29.1 0.8 98.0 109 109 A V E -e 12 0C 5 -2,-0.4 2,-0.3 -98,-0.2 -96,-0.2 -0.610 13.7-150.4 -96.3 161.3 26.1 2.4 99.5 110 110 A L E +e 13 0C 91 -98,-0.8 -96,-1.7 -2,-0.2 -30,-0.0 -0.868 68.7 44.9-126.7 158.3 25.6 6.1 100.4 111 111 A G + 0 0 68 1,-0.4 -98,-0.1 -2,-0.3 -1,-0.1 0.238 65.8 145.1 89.9 -13.4 23.6 7.9 103.1 112 112 A Q - 0 0 12 1,-0.1 -1,-0.4 -30,-0.0 62,-0.0 -0.465 52.1-117.1 -51.7 124.0 24.6 5.5 105.8 113 113 A P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.020 20.8 -95.7 -71.2 167.6 24.9 7.8 108.9 114 114 A K - 0 0 133 29,-0.1 2,-0.3 88,-0.0 29,-0.0 -0.548 38.5-177.9 -82.8 145.4 27.8 8.8 111.1 115 115 A A B -J 144 0D 18 29,-2.7 29,-1.2 -2,-0.2 87,-0.0 -0.955 19.8-138.7-149.5 126.8 28.3 6.9 114.4 116 116 A N - 0 0 81 -2,-0.3 89,-0.1 27,-0.2 25,-0.0 -0.721 40.7 -93.3 -87.7 143.0 30.9 7.5 117.0 117 117 A P - 0 0 12 0, 0.0 2,-0.7 0, 0.0 25,-0.2 0.155 21.3-119.3 -61.4 160.7 32.5 4.4 118.5 118 118 A T E -K 141 0E 56 23,-2.6 23,-1.6 2,-0.1 2,-0.7 -0.939 33.3-155.8 -97.5 112.5 31.7 2.4 121.6 119 119 A V E +K 140 0E 3 -2,-0.7 2,-0.5 21,-0.2 21,-0.2 -0.928 16.9 176.3-101.1 112.6 34.8 2.7 123.7 120 120 A T E -K 139 0E 5 19,-1.9 19,-2.1 -2,-0.7 2,-0.3 -0.955 11.4-161.9-120.4 107.3 35.3 -0.1 126.2 121 121 A L E -K 138 0E 13 -2,-0.5 17,-0.2 17,-0.2 221,-0.2 -0.715 8.5-162.8 -86.2 140.1 38.5 -0.1 128.2 122 122 A F E -K 137 0E 0 15,-2.6 15,-1.2 -2,-0.3 88,-0.1 -0.985 8.6-145.8-130.7 130.7 39.6 -3.3 129.9 123 123 A P - 0 0 16 0, 0.0 13,-0.1 0, 0.0 3,-0.1 -0.568 46.9 -71.2 -89.5 159.9 42.0 -4.0 132.7 124 124 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 12,-0.1 -0.198 53.6-108.0 -56.4 133.0 44.2 -7.1 132.9 125 125 A S > - 0 0 9 213,-0.2 4,-1.9 10,-0.2 5,-0.3 -0.380 21.9-124.3 -60.9 136.5 42.4 -10.4 133.7 126 126 A S H >> S+ 0 0 37 1,-0.3 4,-1.9 2,-0.2 3,-0.7 0.916 114.3 55.3 -46.1 -49.4 43.1 -11.7 137.2 127 127 A E H >> S+ 0 0 83 1,-0.3 4,-2.2 2,-0.2 3,-0.7 0.926 104.5 51.9 -50.5 -50.0 44.2 -14.9 135.5 128 128 A E H 34>S+ 0 0 16 1,-0.3 5,-3.0 2,-0.2 -1,-0.3 0.791 109.6 49.5 -66.5 -26.4 46.7 -13.1 133.3 129 129 A L H X<5S+ 0 0 48 -4,-1.9 3,-0.6 -3,-0.7 -1,-0.3 0.789 106.7 54.4 -78.8 -30.5 48.3 -11.3 136.4 130 130 A Q H <<5S+ 0 0 175 -4,-1.9 -2,-0.2 -3,-0.7 -1,-0.2 0.855 108.1 51.6 -65.9 -35.3 48.5 -14.7 138.1 131 131 A A T 3<5S- 0 0 66 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.446 123.6-113.5 -76.1 -8.5 50.4 -15.7 135.0 132 132 A N T < 5S+ 0 0 83 -3,-0.6 -3,-0.2 1,-0.3 2,-0.2 0.479 81.2 99.0 91.6 7.6 52.6 -12.6 135.5 133 133 A K < - 0 0 112 -5,-3.0 -1,-0.3 52,-0.1 2,-0.2 -0.409 51.9-155.1-111.0-176.4 51.6 -10.6 132.4 134 134 A A E + L 0 184E 2 50,-0.9 50,-3.3 -2,-0.2 2,-0.4 -0.689 10.8 178.7-165.5 118.7 49.2 -7.7 132.0 135 135 A T E - L 0 183E 20 48,-0.2 2,-0.4 -2,-0.2 48,-0.2 -0.949 12.9-155.9-123.7 142.3 47.4 -6.5 128.9 136 136 A L E - L 0 182E 0 46,-2.2 46,-2.2 -2,-0.4 2,-0.4 -0.962 13.0-161.6-117.0 133.2 44.9 -3.6 128.5 137 137 A V E -KL 122 181E 0 -15,-1.2 -15,-2.6 -2,-0.4 2,-0.4 -0.920 9.6-164.8-119.9 139.5 42.4 -3.7 125.7 138 138 A b E -KL 121 180E 0 42,-2.8 42,-2.4 -2,-0.4 2,-0.6 -0.986 11.1-158.4-120.3 123.6 40.4 -0.9 124.2 139 139 A L E -KL 120 179E 2 -19,-2.1 -19,-1.9 -2,-0.4 2,-0.6 -0.966 6.9-171.8-112.2 110.9 37.5 -2.0 122.1 140 140 A I E +KL 119 178E 0 38,-2.6 38,-3.0 -2,-0.6 2,-0.3 -0.921 25.6 154.9 -99.3 117.9 36.3 0.6 119.6 141 141 A S E +KL 118 177E 7 -23,-1.6 -23,-2.6 -2,-0.6 36,-0.2 -0.904 36.3 36.0-144.6 170.6 33.1 -0.6 118.0 142 142 A D E S+ 0 0 49 34,-0.9 2,-0.4 -2,-0.3 35,-0.2 0.796 77.2 140.5 53.5 42.0 29.8 0.4 116.2 143 143 A F E - 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