==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 31-DEC-10 3Q6G . COMPND 2 MOLECULE: LIGHT CHAIN OF FAB OF RHESUS MAB 2.5B; . SOURCE 2 ORGANISM_SCIENTIFIC: MACACA MULATTA; . AUTHOR B.SPURRIER,J.SAMPSON,M.TOTROV,H.LI,T.O'NEAL,C.WILLIAM,J.ROBI . 880 5 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 585 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 356 40.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 1 0.1 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 . 92 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 2 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 RESIDUES PER ALPHA HELIX . 2 2 0 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 0 PARALLEL BRIDGES PER LADDER . 8 7 14 3 7 14 6 1 4 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 0 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 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 2 L Y 0 0 90 0, 0.0 2,-0.4 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 151.3 9.2 -1.4 77.1 2 3 L D - 0 0 101 95,-0.1 2,-0.5 22,-0.1 22,-0.3 -0.976 360.0-162.5-127.8 139.8 8.6 -4.5 74.9 3 4 L L - 0 0 12 -2,-0.4 97,-0.5 95,-0.3 2,-0.5 -0.976 13.9-155.8-119.1 124.9 5.6 -6.8 74.4 4 5 L T B +A 22 0A 84 18,-2.4 18,-1.8 -2,-0.5 2,-0.4 -0.836 16.6 169.0-108.3 132.3 6.2 -10.2 72.8 5 6 L Q - 0 0 11 -2,-0.5 16,-0.1 16,-0.2 95,-0.1 -0.984 35.4-118.5-141.5 127.6 3.5 -12.2 71.0 6 7 L A - 0 0 55 -2,-0.4 97,-0.1 14,-0.3 14,-0.1 -0.360 27.5-126.3 -59.3 140.5 3.9 -15.3 68.8 7 8 L R S S+ 0 0 205 95,-0.2 96,-2.4 1,-0.1 2,-0.3 0.768 82.0 11.5 -62.7 -29.3 2.6 -14.6 65.3 8 9 L S E -d 103 0B 78 94,-0.2 2,-0.3 75,-0.0 96,-0.2 -0.993 49.6-171.0-153.6 160.1 0.2 -17.5 65.3 9 11 L V E -d 104 0B 32 94,-2.2 96,-3.1 -2,-0.3 2,-0.4 -0.984 11.5-164.3-147.8 134.7 -1.6 -20.3 67.2 10 12 L S E +d 105 0B 61 -2,-0.3 2,-0.3 94,-0.2 96,-0.2 -0.967 14.6 162.5-123.8 144.0 -3.6 -23.1 65.9 11 13 L V E -d 106 0B 23 94,-1.7 96,-2.7 -2,-0.4 6,-0.1 -0.983 35.4-109.6-152.6 155.0 -6.1 -25.4 67.8 12 14 L S > - 0 0 60 -2,-0.3 3,-2.4 94,-0.2 64,-0.2 -0.597 51.6 -81.3 -87.8 150.6 -8.9 -27.8 67.0 13 15 L P T 3 S+ 0 0 82 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 -0.163 118.6 21.6 -49.7 137.4 -12.5 -26.9 67.8 14 16 L G T 3 S+ 0 0 51 62,-2.8 61,-0.7 1,-0.3 63,-0.1 0.138 101.9 113.8 88.8 -19.8 -13.4 -27.6 71.4 15 17 L Q S < S- 0 0 115 -3,-2.4 61,-2.7 61,-0.2 2,-0.4 -0.241 73.2-102.7 -78.0 170.4 -9.8 -27.4 72.4 16 18 L T - 0 0 45 58,-0.2 2,-0.4 59,-0.2 58,-0.3 -0.823 30.6-155.1 -99.4 130.9 -8.2 -24.7 74.7 17 19 L A E - B 0 73A 0 56,-3.2 56,-2.9 -2,-0.4 2,-0.5 -0.865 3.4-160.4-106.9 142.5 -6.2 -21.9 73.1 18 20 L R E - B 0 72A 151 -2,-0.4 2,-0.5 54,-0.2 54,-0.2 -0.971 5.7-172.6-126.8 117.6 -3.5 -20.0 74.9 19 21 L V E - B 0 71A 1 52,-2.9 52,-3.1 -2,-0.5 2,-0.3 -0.946 16.5-154.1-110.2 127.4 -2.2 -16.6 73.8 20 22 L T E - B 0 70A 63 -2,-0.5 2,-0.5 50,-0.2 -14,-0.3 -0.790 14.5-165.3-110.0 144.6 0.8 -15.3 75.7 21 23 L a E - B 0 69A 0 48,-3.1 48,-2.4 -2,-0.3 2,-0.4 -0.926 16.1-166.0-128.7 105.8 2.0 -11.8 76.3 22 24 L G E +AB 4 68A 19 -18,-1.8 -18,-2.4 -2,-0.5 2,-0.3 -0.783 20.0 145.7-100.8 133.9 5.5 -11.6 77.6 23 25 L G > - 0 0 7 44,-1.4 3,-2.8 -2,-0.4 4,-0.3 -0.940 57.4 -85.0-161.8 141.3 7.2 -8.6 79.2 24 26 L D T 3 S- 0 0 103 1,-0.3 43,-0.1 -2,-0.3 42,-0.1 -0.260 113.2 -17.0 -50.6 111.5 9.8 -8.0 81.9 25 27 L N T > S+ 0 0 91 -2,-0.2 3,-2.2 1,-0.1 -1,-0.3 0.830 83.8 156.2 54.1 36.2 7.7 -7.9 85.1 26 28 L I G X + 0 0 0 -3,-2.8 3,-2.1 1,-0.3 41,-0.2 0.733 60.1 81.3 -60.0 -17.5 4.5 -7.4 83.2 27 29 L G G 3 S+ 0 0 29 39,-2.7 -1,-0.3 -4,-0.3 40,-0.1 0.650 85.4 56.8 -62.8 -15.1 3.0 -9.0 86.2 28 30 L S G < S+ 0 0 76 -3,-2.2 -1,-0.3 38,-0.3 2,-0.3 0.425 100.6 70.8 -96.9 -1.2 3.1 -5.6 87.9 29 31 L K S < S- 0 0 44 -3,-2.1 2,-0.5 -4,-0.2 61,-0.1 -0.747 88.4-107.6-112.6 161.9 1.1 -3.9 85.2 30 32 L S - 0 0 30 59,-0.3 59,-0.5 -2,-0.3 2,-0.5 -0.779 36.6-149.8 -87.1 127.0 -2.5 -4.1 84.2 31 33 L V E -E 88 0B 0 -2,-0.5 18,-2.5 57,-0.1 2,-0.3 -0.859 11.7-168.7-105.2 132.4 -3.0 -6.1 81.0 32 34 L Q E -E 87 0B 0 55,-2.5 55,-1.7 -2,-0.5 2,-0.4 -0.851 8.7-150.8-108.3 152.4 -5.8 -5.6 78.5 33 35 L W E -EF 86 46B 0 13,-2.5 12,-3.3 -2,-0.3 13,-1.5 -0.984 7.9-165.4-126.3 136.6 -6.6 -7.9 75.6 34 36 L Y E -EF 85 44B 0 51,-2.7 51,-2.2 -2,-0.4 2,-0.5 -0.934 7.5-153.8-119.4 142.5 -8.2 -6.9 72.2 35 37 L Q E -EF 84 43B 29 8,-2.7 8,-2.6 -2,-0.4 2,-0.4 -0.951 16.9-176.4-111.5 133.4 -9.7 -9.1 69.6 36 38 L Q E -E 83 0B 2 47,-2.8 47,-2.9 -2,-0.5 5,-0.1 -0.997 20.3-171.4-132.9 134.1 -9.7 -7.9 66.0 37 39 L K > - 0 0 93 -2,-0.4 3,-2.1 4,-0.4 45,-0.1 -0.795 50.1-102.6-115.6 83.0 -11.2 -9.4 62.8 38 40 L P T 3 S+ 0 0 68 0, 0.0 3,-0.1 0, 0.0 129,-0.1 -0.167 103.8 26.6 -49.9 143.4 -9.8 -7.2 60.1 39 41 L P T 3 S+ 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.989 110.2 84.7 -90.0 8.8 -11.0 -5.0 58.6 40 42 L Q S < S- 0 0 122 -3,-2.1 3,-0.1 1,-0.1 296,-0.0 -0.148 88.7 -97.2 -56.2 159.3 -13.3 -4.5 61.6 41 43 L A - 0 0 25 1,-0.1 -4,-0.4 293,-0.1 -1,-0.1 -0.415 47.6 -89.3 -75.3 156.4 -12.1 -2.4 64.5 42 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.257 37.3-146.7 -62.5 153.6 -10.6 -4.0 67.6 43 45 L V E -F 35 0B 76 -8,-2.6 -8,-2.7 -3,-0.1 2,-0.4 -0.992 18.0-118.3-125.4 131.2 -12.9 -5.0 70.4 44 46 L L E +F 34 0B 16 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.561 37.1 169.5 -69.4 124.1 -11.8 -4.9 74.1 45 47 L V E + 0 0 1 -12,-3.3 8,-2.0 -2,-0.4 2,-0.4 0.809 60.8 12.5-102.9 -46.3 -12.0 -8.5 75.5 46 48 L M E -FG 33 52B 0 -13,-1.5 -13,-2.5 6,-0.2 -1,-0.4 -0.993 60.2-169.7-142.5 139.5 -10.3 -8.3 78.9 47 49 L S E >> + G 0 51B 20 4,-2.5 4,-2.8 -2,-0.4 3,-0.7 -0.911 67.7 17.6-125.2 158.2 -9.2 -5.6 81.2 48 50 L A T 34 S- 0 0 17 -2,-0.3 2,-2.0 1,-0.3 -1,-0.2 0.911 125.3 -65.7 51.7 48.8 -7.1 -5.4 84.4 49 51 L D T 34 S+ 0 0 38 -18,-2.5 -1,-0.3 1,-0.2 21,-0.1 -0.206 129.4 14.6 75.5 -47.8 -5.6 -8.8 83.7 50 52 L D T <4 S+ 0 0 95 -2,-2.0 2,-0.7 -3,-0.7 12,-0.2 0.285 84.7 114.4-150.4 11.9 -8.8 -10.9 84.1 51 53 L E E < -G 47 0B 123 -4,-2.8 -4,-2.5 10,-0.1 2,-0.1 -0.849 56.6-138.3 -98.9 113.2 -12.1 -8.8 84.0 52 54 L R E -G 46 0B 109 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.401 14.7-119.8 -68.2 138.3 -14.2 -9.6 81.0 53 55 L S > - 0 0 31 -8,-2.0 3,-1.8 1,-0.1 -1,-0.1 -0.393 51.0 -78.2 -65.5 156.5 -16.0 -6.8 79.0 54 56 L S T 3 S+ 0 0 132 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.283 120.0 24.1 -56.9 140.0 -19.8 -7.2 79.0 55 57 L G T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.401 88.4 123.3 85.0 -6.1 -20.9 -9.7 76.4 56 58 L I < - 0 0 27 -3,-1.8 -1,-0.3 -11,-0.1 -4,-0.1 -0.817 65.5-119.9 -88.3 124.0 -17.6 -11.7 76.5 57 59 L P > - 0 0 56 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 -0.256 16.8-111.9 -70.5 153.5 -18.4 -15.3 77.4 58 60 L E T 3 S+ 0 0 156 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.687 107.3 78.7 -53.2 -23.7 -16.9 -17.0 80.5 59 61 L R T 3 S+ 0 0 55 14,-0.1 15,-2.5 16,-0.1 2,-0.6 0.591 81.7 78.3 -70.1 -6.6 -14.8 -19.3 78.3 60 62 L F E < +C 73 0A 6 -3,-2.1 2,-0.3 13,-0.2 13,-0.2 -0.908 64.4 166.3 -95.3 125.0 -12.4 -16.4 77.9 61 63 L S E -C 72 0A 61 11,-2.4 11,-3.2 -2,-0.6 2,-0.3 -0.982 19.8-152.4-139.8 151.8 -10.2 -15.9 80.9 62 64 L G E -C 71 0A 13 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.878 10.0-178.6-121.7 154.3 -7.1 -13.9 81.6 63 65 L S E -C 70 0A 60 7,-2.0 7,-2.6 -2,-0.3 2,-0.3 -0.980 4.5-167.8-144.9 156.4 -4.2 -14.2 84.0 64 66 L N E +C 69 0A 27 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.927 20.8 138.4-152.3 124.4 -1.1 -12.2 84.8 65 67 L S E > -C 68 0A 97 3,-2.2 3,-2.0 -2,-0.3 2,-0.4 -0.949 60.9 -22.8-164.1 143.2 2.1 -13.0 86.8 66 68 L G T 3 S- 0 0 34 -2,-0.3 -39,-2.7 1,-0.3 -38,-0.3 -0.380 123.9 -19.2 62.1-114.1 5.8 -12.5 86.6 67 69 L N T 3 S+ 0 0 104 -2,-0.4 -44,-1.4 -42,-0.2 2,-0.4 0.134 125.5 63.9-114.2 16.8 6.9 -12.0 83.0 68 70 L T E < -BC 22 65A 63 -3,-2.0 -3,-2.2 -46,-0.2 2,-0.4 -0.991 50.9-170.8-146.3 136.0 3.9 -13.4 81.2 69 71 L A E -BC 21 64A 0 -48,-2.4 -48,-3.1 -2,-0.4 2,-0.4 -0.930 21.2-155.1-116.8 148.2 0.2 -12.6 81.0 70 72 L T E -BC 20 63A 24 -7,-2.6 -7,-2.0 -2,-0.4 2,-0.6 -0.976 18.4-157.6-132.7 138.3 -2.1 -15.1 79.3 71 73 L L E -BC 19 62A 0 -52,-3.1 -52,-2.9 -2,-0.4 2,-0.5 -0.968 21.5-165.2-108.0 118.2 -5.4 -15.1 77.5 72 74 L T E -BC 18 61A 29 -11,-3.2 -11,-2.4 -2,-0.6 2,-0.6 -0.912 9.1-171.4-108.7 125.0 -7.0 -18.5 77.6 73 75 L I E -BC 17 60A 0 -56,-2.9 -56,-3.2 -2,-0.5 3,-0.4 -0.927 10.6-167.1-115.6 107.4 -9.9 -19.4 75.3 74 76 L S + 0 0 46 -15,-2.5 -58,-0.2 -2,-0.6 -59,-0.2 -0.525 67.8 23.3 -90.9 161.8 -11.5 -22.7 76.2 75 77 L G S S- 0 0 33 -61,-0.7 -1,-0.2 -2,-0.2 -59,-0.2 0.929 88.3-151.8 50.4 51.7 -13.9 -24.6 74.0 76 78 L V - 0 0 3 -61,-2.7 -62,-2.8 -3,-0.4 2,-0.2 -0.246 18.3-177.4 -57.7 135.3 -12.6 -22.8 70.9 77 79 L E > - 0 0 105 -64,-0.2 3,-2.0 -3,-0.1 4,-0.2 -0.762 43.7 -94.2-125.4 175.2 -15.1 -22.4 68.0 78 80 L A G > S+ 0 0 56 1,-0.3 3,-1.9 -2,-0.2 28,-0.1 0.854 119.9 65.5 -59.6 -36.0 -14.9 -20.9 64.5 79 81 L G G 3 S+ 0 0 37 1,-0.3 -1,-0.3 91,-0.0 92,-0.0 0.568 92.0 66.0 -62.8 -7.0 -16.2 -17.6 65.8 80 82 L D G < + 0 0 6 -3,-2.0 -1,-0.3 2,-0.0 2,-0.2 0.544 68.0 114.7 -93.5 -9.8 -12.9 -17.3 67.8 81 83 L E < + 0 0 5 -3,-1.9 2,-0.3 -4,-0.2 24,-0.2 -0.484 48.1 102.9 -65.0 128.9 -10.7 -17.0 64.7 82 84 L A E S- H 0 104B 3 22,-1.0 22,-2.6 -2,-0.2 2,-0.4 -0.951 74.7 -78.9 172.8 170.6 -9.2 -13.5 64.9 83 85 L D E -EH 36 103B 18 -47,-2.9 -47,-2.8 -2,-0.3 2,-0.5 -0.861 41.0-155.2 -97.5 137.2 -6.0 -11.6 65.8 84 86 L Y E -EH 35 102B 0 18,-2.5 18,-2.4 -2,-0.4 2,-0.4 -0.959 8.1-168.2-118.4 124.8 -5.5 -11.0 69.5 85 87 L Y E -E 34 0B 8 -51,-2.2 -51,-2.7 -2,-0.5 2,-0.3 -0.923 9.6-150.4-111.8 136.2 -3.4 -8.1 70.9 86 88 L a E -E 33 0B 0 -2,-0.4 13,-2.6 -53,-0.2 2,-0.3 -0.683 20.6-175.2 -94.5 159.1 -2.2 -7.5 74.5 87 89 L Q E -EI 32 98B 0 -55,-1.7 -55,-2.5 -2,-0.3 2,-0.3 -0.994 9.2-178.6-155.7 140.5 -1.7 -4.0 75.7 88 90 L V E -EI 31 97B 0 9,-2.5 9,-2.6 -2,-0.3 2,-0.5 -0.948 23.7-128.1-138.0 163.9 -0.4 -2.2 78.8 89 91 L W E - 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