==== 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 1MCH . 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 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 32.4 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 . 5 1.1 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 . 1 0.2 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 . 61 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 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 RESIDUES PER ALPHA HELIX . 2 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 . 6 8 7 3 1 5 1 0 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 . 2 1 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 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 0 155 0, 0.0 274,-0.0 0, 0.0 99,-0.0 0.000 360.0 360.0 360.0 -23.9 42.6 -17.1 80.0 2 2 A S - 0 0 108 2,-0.0 2,-0.1 98,-0.0 99,-0.0 0.888 360.0-137.6 71.9 114.9 40.8 -13.8 79.3 3 3 A A - 0 0 55 1,-0.1 2,-0.3 97,-0.1 99,-0.2 -0.466 19.2 -95.0 -98.0 156.3 38.3 -12.3 81.7 4 4 A L B -a 102 0A 4 97,-2.1 99,-1.5 -2,-0.1 2,-0.5 -0.501 39.6-119.8 -78.9 133.6 34.9 -10.7 81.6 5 5 A T B +B 23 0B 100 18,-2.1 18,-2.3 -2,-0.3 -1,-0.1 -0.558 42.5 157.9 -76.9 111.6 34.7 -6.8 81.5 6 6 A Q - 0 0 15 -2,-0.5 16,-0.2 16,-0.2 98,-0.1 -0.843 45.1-100.4-121.3 163.2 32.9 -5.0 84.3 7 7 A P - 0 0 49 0, 0.0 99,-0.3 0, 0.0 3,-0.1 -0.638 28.1-139.3 -70.1 141.7 32.8 -1.6 85.9 8 8 A P S S+ 0 0 87 0, 0.0 2,-0.4 0, 0.0 12,-0.0 0.665 83.7 37.8 -83.1 -19.1 34.8 -1.5 89.2 9 9 A S - 0 0 64 96,-0.1 2,-0.3 98,-0.1 98,-0.2 -0.987 52.2-179.5-129.7 147.3 32.3 0.7 91.1 10 10 A A - 0 0 9 96,-1.3 2,-0.4 -2,-0.4 10,-0.1 -0.815 21.4-170.7-143.6 82.3 28.5 0.7 91.1 11 11 A S + 0 0 68 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.723 12.0 163.5 -84.0 129.9 27.5 3.4 93.6 12 12 A G E -e 109 0C 7 96,-1.9 98,-3.2 -2,-0.4 2,-0.3 -0.823 33.8-110.2-128.7 174.0 23.9 3.9 94.6 13 13 A S E > -e 110 0C 43 -2,-0.3 3,-0.5 96,-0.2 67,-0.5 -0.774 52.5 -74.8-102.5 156.9 22.2 5.7 97.5 14 14 A L T 3 S+ 0 0 77 96,-2.1 67,-0.2 -2,-0.3 -1,-0.1 -0.271 124.5 3.7 -55.0 99.0 20.4 4.1 100.5 15 15 A G T 3 S+ 0 0 48 -2,-0.4 -1,-0.3 1,-0.0 2,-0.1 0.970 106.1 103.2 74.2 68.3 17.3 2.9 98.7 16 16 A Q S < S- 0 0 128 -3,-0.5 63,-1.9 61,-0.1 2,-0.3 -0.090 71.9 -97.4-127.5-122.3 17.9 3.9 95.0 17 17 A S E - C 0 78B 57 61,-0.2 2,-0.3 62,-0.1 61,-0.2 -0.935 26.2-151.8-156.8 163.2 18.9 1.2 92.4 18 18 A V E - C 0 77B 13 59,-0.9 59,-1.7 -2,-0.3 2,-0.6 -0.949 5.8-156.4-147.8 134.2 22.1 -0.1 90.8 19 19 A T E - C 0 76B 76 -2,-0.3 2,-0.5 57,-0.2 57,-0.2 -0.896 9.7-174.5-101.1 116.1 23.1 -1.7 87.5 20 20 A I E - C 0 75B 3 55,-1.8 55,-3.1 -2,-0.6 2,-0.3 -0.994 14.5-159.0-106.6 125.1 26.3 -3.7 87.6 21 21 A S E - C 0 74B 36 -2,-0.5 2,-0.4 53,-0.2 53,-0.2 -0.782 10.7-169.6 -98.5 146.9 27.1 -4.8 84.1 22 22 A a E - C 0 73B 0 51,-2.4 51,-3.1 -2,-0.3 2,-0.4 -0.973 11.2-167.1-140.8 122.9 29.3 -7.8 83.2 23 23 A T E +BC 5 72B 41 -18,-2.3 -18,-2.1 -2,-0.4 49,-0.2 -0.954 18.3 142.6-126.4 138.0 30.4 -8.2 79.5 24 24 A G - 0 0 18 47,-2.6 2,-0.2 -2,-0.4 47,-0.1 -0.049 42.7 -63.5-135.8-137.4 32.0 -11.1 77.6 25 25 A T >>> - 0 0 75 -2,-0.1 3,-1.9 -21,-0.0 4,-1.1 -0.715 44.0 -99.1-123.0 175.7 31.9 -12.8 74.3 26 26 A S T 345S+ 0 0 86 1,-0.3 -1,-0.0 -2,-0.2 45,-0.0 0.573 124.1 62.5 -68.9 -12.1 29.5 -14.8 72.1 27 27 A S T 345S+ 0 0 69 3,-0.1 -1,-0.3 4,-0.1 0, 0.0 0.439 123.7 3.1 -88.8 -7.0 31.4 -17.7 73.6 28 28 A D T <>5S+ 0 0 13 -3,-1.9 4,-0.7 71,-0.0 6,-0.3 0.579 131.3 32.1-143.2 -64.6 30.3 -17.0 77.2 29 29 A V T <5S+ 0 0 0 -4,-1.1 -3,-0.2 42,-0.2 41,-0.1 0.172 132.0 36.7 -90.9 17.1 27.9 -14.2 78.3 30 30 A G T 4 S- 0 0 57 3,-0.5 3,-2.2 -18,-0.1 2,-1.4 -0.825 115.4 -71.7-158.6 88.7 20.7 -19.2 86.1 53 53 A V T 3 S+ 0 0 15 -18,-0.7 -19,-0.1 -2,-0.3 14,-0.1 -0.284 125.5 2.5 44.8 -78.0 20.6 -15.9 84.2 54 54 A N T 3 S+ 0 0 92 -2,-1.4 12,-0.5 -3,-0.1 2,-0.3 0.673 102.4 107.2-104.1 -23.1 17.7 -14.4 86.1 55 55 A K < - 0 0 99 -3,-2.2 -4,-2.2 -5,-0.1 -3,-0.5 -0.463 52.5-141.3 -84.5 134.7 16.6 -16.9 88.8 56 56 A R - 0 0 95 -2,-0.3 -6,-0.2 -6,-0.2 258,-0.1 -0.473 11.6-117.3 -91.0 145.8 17.2 -16.5 92.6 57 57 A P - 0 0 15 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.021 56.6 -59.4 -61.1 173.6 18.2 -18.8 95.5 58 58 A S S S+ 0 0 83 1,-0.2 2,-0.2 256,-0.1 -2,-0.0 0.402 119.9 0.6 -36.9 -23.1 16.3 -19.8 98.6 59 59 A G S S+ 0 0 52 -10,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.555 79.2 113.4-173.6 110.3 15.9 -16.3 100.2 60 60 A V >> - 0 0 12 -3,-0.2 4,-1.1 -2,-0.2 3,-0.7 0.001 68.1-129.7-163.0 36.6 17.2 -13.0 98.5 61 61 A P T 34 - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.031 37.1 -71.6 3.8-135.1 13.8 -11.4 97.8 62 62 A D T 34 S+ 0 0 97 16,-0.1 3,-0.1 3,-0.0 16,-0.0 -0.148 118.6 82.2-121.1 38.7 12.9 -10.0 94.4 63 63 A R T <4 S+ 0 0 115 -3,-0.7 15,-2.5 1,-0.2 2,-1.0 0.574 74.2 71.2-113.8 -26.8 15.2 -7.1 94.9 64 64 A F S < S+ 0 0 12 -4,-1.1 2,-0.4 13,-0.2 -1,-0.2 -0.875 78.0 166.0 -91.2 97.7 18.4 -9.0 93.8 65 65 A S - 0 0 27 -2,-1.0 11,-2.2 11,-0.2 2,-0.3 -0.945 18.9-167.9-128.6 141.2 17.4 -9.1 90.1 66 66 A G E +D 75 0B 14 -12,-0.5 2,-0.3 -2,-0.4 9,-0.2 -0.951 6.5 179.2-139.8 155.6 19.3 -9.9 86.9 67 67 A S E -D 74 0B 48 7,-2.9 7,-2.9 -2,-0.3 2,-0.3 -0.973 16.2-144.1-151.3 149.6 19.1 -9.7 83.1 68 68 A K E +D 73 0B 51 -2,-0.3 5,-0.2 5,-0.3 3,-0.1 -0.904 12.7 176.7-117.2 152.8 20.9 -10.5 79.9 69 69 A S - 0 0 114 3,-2.7 -1,-0.1 -2,-0.3 4,-0.1 0.722 64.4 -65.6-118.0 -68.0 20.9 -8.4 76.7 70 70 A G S S- 0 0 36 2,-0.5 -1,-0.1 -41,-0.1 0, 0.0 -0.054 118.7 -0.2-142.4 -90.0 23.3 -10.1 74.2 71 71 A N S S+ 0 0 80 -47,-0.1 -47,-2.6 -3,-0.1 2,-0.4 0.397 125.5 74.4 -83.0 -7.1 27.0 -10.0 75.1 72 72 A T E -C 23 0B 47 -49,-0.2 -3,-2.7 -42,-0.1 -2,-0.5 -0.966 59.0-166.2-119.6 129.9 26.1 -8.2 78.3 73 73 A A E -CD 22 68B 2 -51,-3.1 -51,-2.4 -2,-0.4 2,-0.3 -0.721 11.8-161.7-100.2 163.2 24.6 -9.3 81.6 74 74 A S E -CD 21 67B 27 -7,-2.9 -7,-2.9 -2,-0.3 2,-0.6 -0.982 15.1-154.5-153.9 131.8 23.2 -6.9 84.2 75 75 A L E -CD 20 66B 0 -55,-3.1 -55,-1.8 -2,-0.3 2,-1.0 -0.947 11.1-166.8-112.7 108.0 22.4 -7.1 87.9 76 76 A T E -C 19 0B 49 -11,-2.2 2,-0.7 -2,-0.6 -11,-0.2 -0.712 7.5-168.0-103.7 78.7 19.8 -4.5 88.9 77 77 A V E -C 18 0B 1 -59,-1.7 -59,-0.9 -2,-1.0 2,-0.3 -0.586 14.0-151.7 -78.5 112.1 19.9 -4.5 92.6 78 78 A S E +C 17 0B 57 -15,-2.5 -61,-0.2 -2,-0.7 -16,-0.1 -0.623 56.6 12.0 -98.5 138.9 16.9 -2.5 93.8 79 79 A G S S- 0 0 35 -63,-1.9 -1,-0.2 -2,-0.3 -62,-0.1 0.985 85.1-120.7 63.8 72.2 16.3 -0.5 97.0 80 80 A L - 0 0 7 -67,-0.5 -1,-0.1 -3,-0.2 -2,-0.0 0.011 29.8-174.8 -53.9 135.9 19.8 -0.2 98.6 81 81 A Q - 0 0 70 -67,-0.2 -1,-0.1 -66,-0.1 -67,-0.1 0.806 34.3-121.9-102.4 -40.8 20.2 -1.6 102.1 82 82 A A S > S+ 0 0 17 30,-0.0 3,-1.4 92,-0.0 27,-0.1 -0.360 104.3 75.8 112.4 -42.0 23.7 -0.9 103.6 83 83 A E T 3 S+ 0 0 103 1,-0.3 91,-0.1 89,-0.0 89,-0.1 0.912 79.4 72.4 -60.1 -44.5 24.4 -4.6 104.1 84 84 A D T 3 + 0 0 3 2,-0.1 2,-0.8 24,-0.0 -1,-0.3 0.418 58.5 131.3 -60.4 -5.8 25.0 -5.0 100.3 85 85 A E < + 0 0 16 -3,-1.4 2,-0.3 21,-0.1 23,-0.1 -0.373 48.4 119.4 -51.6 100.0 28.4 -3.1 100.7 86 86 A A S S- 0 0 4 -2,-0.8 21,-1.9 21,-0.4 2,-0.6 -0.989 72.3 -94.9-162.8 164.1 30.2 -5.8 98.7 87 87 A D E -F 40 0D 34 -47,-3.1 -47,-1.8 -2,-0.3 2,-0.7 -0.851 38.0-158.6 -89.0 117.5 32.3 -7.0 95.8 88 88 A Y E -F 39 0D 2 -2,-0.6 2,-0.4 -49,-0.2 -49,-0.2 -0.885 10.3-174.6-107.9 102.0 30.0 -8.4 93.1 89 89 A Y E -F 38 0D 15 -51,-1.9 -51,-3.2 -2,-0.7 2,-0.2 -0.752 8.0-154.2 -97.0 139.8 31.7 -10.8 90.7 90 90 A a E -F 37 0D 0 -2,-0.4 12,-2.4 -53,-0.2 2,-0.3 -0.563 11.6-173.3 -98.8 169.5 30.0 -12.3 87.7 91 91 A S E -FH 36 101D 0 -55,-1.6 -55,-0.6 10,-0.3 2,-0.3 -0.942 7.8-177.9-151.2 171.9 30.6 -15.5 85.9 92 92 A S E -FH 35 100D 0 8,-1.5 8,-2.8 -2,-0.3 2,-0.2 -0.900 35.0 -93.8-170.0 155.0 29.6 -17.5 82.8 93 93 A Y E - H 0 99D 34 -59,-0.6 6,-0.2 -65,-0.3 -62,-0.2 -0.500 24.2-169.8 -74.8 132.2 30.3 -20.9 81.1 94 94 A E E - 0 0 67 4,-2.8 2,-0.2 1,-0.4 5,-0.2 0.740 45.8-106.8 -83.8 -32.2 33.0 -21.0 78.4 95 95 A G E > S+ H 0 98D 10 3,-0.8 3,-1.0 -67,-0.0 -1,-0.4 -0.588 95.6 66.8 111.2 170.1 32.3 -24.4 77.0 96 96 A S T 3 S- 0 0 104 1,-0.3 179,-0.1 -2,-0.2 3,-0.1 0.686 127.2 -65.6 45.0 34.2 34.2 -27.6 77.4 97 97 A D T 3 S+ 0 0 44 1,-0.2 -1,-0.3 177,-0.1 2,-0.1 -0.200 104.9 118.1 88.5 -27.6 33.4 -27.6 81.1 98 98 A N E < -H 95 0D 17 -3,-1.0 -4,-2.8 -5,-0.1 -3,-0.8 -0.374 50.3-143.7 -80.0 146.6 35.3 -24.5 82.2 99 99 A F E -H 93 0D 12 -6,-0.2 2,-0.4 -5,-0.2 166,-0.3 -0.880 6.2-149.1-113.0 129.5 33.9 -21.3 83.7 100 100 A V E -H 92 0D 13 -8,-2.8 -8,-1.5 -2,-0.4 2,-0.2 -0.759 16.3-154.6-109.4 137.3 34.9 -17.6 83.2 101 101 A F E -H 91 0D 14 -2,-0.4 -97,-2.1 -10,-0.2 -10,-0.3 -0.600 11.5-104.6-116.2 163.2 34.7 -14.8 85.7 102 102 A G B -a 4 0A 0 -12,-2.4 -97,-0.2 -2,-0.2 3,-0.1 -0.409 39.2 -90.9 -87.4 158.5 34.4 -11.0 86.1 103 103 A T - 0 0 59 -99,-1.5 2,-0.5 1,-0.2 -1,-0.1 0.011 55.3 -67.0 -68.1 162.7 36.9 -8.3 87.2 104 104 A G S S+ 0 0 34 1,-0.1 -1,-0.2 -15,-0.1 157,-0.1 -0.360 70.6 172.6 -64.7 108.4 37.8 -6.8 90.6 105 105 A T - 0 0 12 -2,-0.5 2,-0.2 -3,-0.1 -96,-0.1 -0.101 29.1-177.8-121.0-175.9 34.8 -4.9 91.9 106 106 A K - 0 0 102 -99,-0.3 -96,-1.3 -18,-0.2 2,-0.6 -0.622 17.2-145.0 170.6 129.6 32.9 -2.9 94.6 107 107 A V - 0 0 3 -21,-1.9 2,-0.6 -98,-0.2 -21,-0.4 -0.935 15.8-154.6-105.0 125.6 29.5 -1.3 95.3 108 108 A T - 0 0 45 -2,-0.6 -96,-1.9 -23,-0.1 2,-0.7 -0.883 5.4-155.6-103.0 120.3 29.6 1.9 97.4 109 109 A V E -e 12 0C 2 -2,-0.6 3,-0.4 -98,-0.2 -96,-0.2 -0.904 21.2-151.2 -95.0 109.8 26.2 2.4 99.1 110 110 A L E +e 13 0C 79 -98,-3.2 -96,-2.1 -2,-0.7 -30,-0.0 -0.361 59.4 32.1 -93.6 157.4 26.0 6.2 99.8 111 111 A G + 0 0 63 1,-0.2 -1,-0.2 -98,-0.2 -98,-0.1 0.765 67.5 150.7 66.6 37.8 24.2 8.2 102.5 112 112 A Q - 0 0 18 -3,-0.4 -1,-0.2 1,-0.1 -30,-0.0 -0.730 49.5 -98.2 -87.4 148.0 24.4 5.9 105.5 113 113 A P - 0 0 91 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.020 31.7-109.5 -71.0 166.1 24.5 7.6 108.9 114 114 A K - 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