==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-AUG-12 4GQP . COMPND 2 MOLECULE: ANTI-METH SCFV; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.THAKKAR,K.I.VARUGHESE . 229 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 38.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 RESIDUES PER ALPHA HELIX . 0 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 . 0 3 5 0 0 6 2 0 0 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 . 1 0 2 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 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 E 0 0 140 0, 0.0 26,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -13.1 1.8 3.5 31.2 2 2 H V E -A 26 0A 12 24,-0.2 2,-0.4 95,-0.1 24,-0.2 -0.991 360.0-165.5-122.7 126.3 2.8 0.1 29.7 3 3 H Q E -A 25 0A 118 22,-2.7 22,-2.1 -2,-0.4 2,-0.4 -0.901 3.5-164.0-107.3 148.8 6.5 -0.4 29.0 4 4 H L E -A 24 0A 13 -2,-0.4 106,-0.7 104,-0.3 2,-0.4 -0.992 6.5-174.1-135.2 138.9 7.8 -3.3 26.9 5 5 H Q E -A 23 0A 81 18,-1.3 18,-2.5 -2,-0.4 2,-0.2 -0.948 8.9-154.5-141.2 120.2 11.2 -4.7 26.5 6 6 H E E +A 22 0A 5 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.582 19.3 168.0 -92.1 144.2 12.5 -7.4 24.1 7 7 H S E +A 21 0A 55 14,-2.1 14,-2.7 -2,-0.2 105,-0.1 -0.991 16.9 100.2-151.3 160.5 15.5 -9.6 24.7 8 8 H G S S- 0 0 39 -2,-0.3 12,-0.1 12,-0.2 10,-0.0 -0.829 72.6 -26.0 151.4-174.5 17.2 -12.7 23.3 9 9 H P - 0 0 78 0, 0.0 3,-0.1 0, 0.0 103,-0.0 -0.175 39.0-151.1 -65.2 147.8 20.1 -13.6 21.1 10 10 H S S S+ 0 0 79 1,-0.2 105,-2.4 104,-0.1 2,-0.3 0.595 84.8 43.1 -90.8 -13.1 21.3 -11.1 18.4 11 11 H L E +d 115 0B 108 103,-0.2 2,-0.3 105,-0.0 105,-0.2 -0.992 61.8 173.6-139.6 142.4 22.5 -14.0 16.3 12 12 H V E -d 116 0B 10 103,-1.9 105,-1.3 -2,-0.3 6,-0.1 -0.989 28.7-121.0-148.9 146.4 21.1 -17.4 15.3 13 13 H K > - 0 0 145 -2,-0.3 3,-1.8 103,-0.2 72,-0.3 -0.669 45.0 -86.6 -94.6 145.9 22.3 -20.1 12.9 14 14 H P T 3 S+ 0 0 64 0, 0.0 72,-0.2 0, 0.0 -1,-0.1 -0.071 113.3 21.0 -52.6 151.6 20.0 -21.3 10.0 15 15 H S T 3 S+ 0 0 98 70,-3.5 69,-0.7 1,-0.2 71,-0.1 0.355 102.2 116.9 66.6 -6.5 17.5 -24.1 10.8 16 16 H Q S < S- 0 0 93 -3,-1.8 69,-3.0 69,-0.2 2,-0.5 -0.227 71.2-100.7 -78.7 179.6 17.8 -23.2 14.5 17 17 H T - 0 0 64 66,-0.2 2,-0.5 67,-0.2 66,-0.2 -0.882 24.4-144.2-104.9 129.2 15.0 -21.9 16.7 18 18 H L E - B 0 82A 2 64,-2.6 64,-2.6 -2,-0.5 2,-0.5 -0.865 17.7-173.9 -93.9 128.7 14.7 -18.3 17.6 19 19 H S E + B 0 81A 64 -2,-0.5 2,-0.3 62,-0.2 62,-0.2 -0.978 6.6 172.7-125.5 115.9 13.5 -17.5 21.1 20 20 H L E - B 0 80A 2 60,-2.6 60,-2.6 -2,-0.5 2,-0.4 -0.917 16.9-148.9-121.8 156.5 12.7 -14.0 22.3 21 21 H T E -AB 7 79A 33 -14,-2.7 -14,-2.1 -2,-0.3 2,-0.6 -0.967 1.5-157.3-125.3 134.2 11.1 -12.6 25.4 22 22 H a E -AB 6 78A 0 56,-3.7 56,-2.3 -2,-0.4 2,-0.6 -0.971 13.2-154.6-109.8 117.0 9.0 -9.5 25.9 23 23 H S E -AB 5 77A 35 -18,-2.5 -18,-1.3 -2,-0.6 2,-0.5 -0.862 9.3-154.3 -94.5 114.2 9.1 -8.2 29.5 24 24 H V E +A 4 0A 27 52,-2.7 2,-0.3 -2,-0.6 -20,-0.2 -0.766 21.0 165.5 -93.4 127.7 6.0 -6.3 30.3 25 25 H T E +A 3 0A 81 -22,-2.1 -22,-2.7 -2,-0.5 2,-0.2 -0.901 32.0 54.1-132.6 167.5 6.1 -3.6 33.1 26 26 H G E S+A 2 0A 49 -2,-0.3 -24,-0.2 -24,-0.2 -2,-0.0 -0.701 90.3 3.6 107.9-163.8 3.9 -0.8 34.1 27 27 H D S S- 0 0 93 -26,-2.1 -24,-0.1 -2,-0.2 -2,-0.0 -0.150 76.6-103.1 -57.3 146.1 0.3 -0.7 35.0 28 28 H S - 0 0 127 -26,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.272 36.4-148.9 -59.9 154.4 -2.0 -3.8 35.2 29 29 H V - 0 0 38 1,-0.0 3,-0.1 24,-0.0 -1,-0.0 -0.961 19.1-158.7-129.7 148.8 -4.3 -4.4 32.3 30 30 H T S S- 0 0 117 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 0.303 76.0 -5.1-107.8 8.4 -7.7 -6.1 32.1 31 31 H S S S+ 0 0 25 2,-0.0 2,-0.2 21,-0.0 -1,-0.1 -0.969 75.6 90.8-173.6-175.5 -7.7 -6.9 28.4 32 32 H G - 0 0 5 -2,-0.3 21,-2.4 65,-0.1 2,-0.4 -0.550 56.7 -75.6 108.0-170.5 -5.9 -6.5 25.1 33 33 H Y E -EF 52 98C 73 65,-2.1 65,-1.7 19,-0.3 2,-0.6 -0.985 16.5-148.0-138.8 136.5 -3.3 -8.2 22.8 34 34 H W E -EF 51 97C 29 17,-3.1 17,-2.0 -2,-0.4 2,-0.3 -0.965 30.7-170.1-106.6 117.1 0.5 -8.6 22.9 35 35 H S E -EF 50 96C 7 61,-2.1 61,-1.6 -2,-0.6 2,-0.5 -0.831 20.1-140.7-110.9 144.5 1.6 -8.7 19.3 36 36 H W E +EF 49 95C 0 13,-2.8 12,-2.4 -2,-0.3 13,-1.2 -0.947 26.4 174.9-101.6 129.3 5.0 -9.5 17.7 37 37 H I E -EF 47 94C 0 57,-2.5 57,-2.6 -2,-0.5 2,-0.3 -0.999 10.7-159.7-130.7 135.3 5.9 -7.3 14.7 38 38 H R E -EF 46 93C 12 8,-2.4 8,-2.6 -2,-0.4 2,-0.5 -0.894 7.5-148.6-123.1 153.6 9.2 -7.4 12.9 39 39 H Q E -EF 45 92C 10 53,-2.6 53,-2.1 -2,-0.3 6,-0.2 -0.972 14.7-148.0-123.9 114.0 11.0 -4.9 10.7 40 40 H F > - 0 0 50 4,-2.4 3,-2.4 -2,-0.5 51,-0.2 -0.271 38.8 -80.0 -71.3 159.9 13.2 -6.1 7.9 41 41 H P T 3 S+ 0 0 105 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.475 126.2 38.2 -58.3 139.1 16.3 -4.3 6.7 42 42 H G T 3 S- 0 0 77 1,-0.2 -2,-0.1 -2,-0.1 0, 0.0 0.293 128.0 -91.7 89.1 -7.7 15.0 -1.6 4.4 43 43 H N < + 0 0 61 -3,-2.4 2,-0.2 1,-0.2 -1,-0.2 0.434 69.2 153.3 94.2 6.5 12.2 -1.1 6.8 44 44 H K - 0 0 79 -3,-0.3 -4,-2.4 -5,-0.1 2,-0.4 -0.508 36.0-140.1 -67.8 130.7 9.3 -3.3 5.8 45 45 H L E -E 39 0C 3 177,-0.4 176,-0.6 -6,-0.2 2,-0.4 -0.825 14.9-164.5 -99.5 144.0 7.1 -4.2 8.8 46 46 H D E -E 38 0C 29 -8,-2.6 -8,-2.4 -2,-0.4 2,-0.6 -0.980 15.3-139.3-137.8 115.4 5.6 -7.7 9.1 47 47 H Y E +E 37 0C 9 172,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.675 23.5 176.6 -82.3 113.2 2.8 -8.6 11.5 48 48 H M E - 0 0 0 -12,-2.4 12,-3.6 -2,-0.6 2,-0.3 0.914 45.5 -82.6 -83.6 -47.9 3.7 -12.0 13.1 49 49 H G E -EG 36 59C 0 -13,-1.2 -13,-2.8 10,-0.3 -1,-0.3 -0.971 34.9-113.3 161.5 178.1 0.8 -12.6 15.5 50 50 H Y E -EG 35 58C 39 8,-1.7 8,-1.5 -2,-0.3 2,-0.4 -0.946 2.8-146.4-138.1 160.7 -0.6 -12.0 18.9 51 51 H I E -EG 34 57C 7 -17,-2.0 -17,-3.1 -2,-0.3 6,-0.2 -0.994 31.0-144.1-121.6 130.0 -1.6 -13.5 22.3 52 52 H S E > -E 33 0C 10 4,-2.6 3,-2.0 -2,-0.4 -19,-0.3 -0.261 30.9 -95.5 -84.3 175.0 -4.6 -12.0 23.8 53 53 H Y T 3 S+ 0 0 106 -21,-2.4 -20,-0.1 1,-0.3 -1,-0.1 0.742 129.5 49.4 -57.8 -26.4 -5.5 -11.3 27.5 54 54 H R T 3 S- 0 0 208 -22,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.217 122.9-106.6 -98.2 17.9 -7.3 -14.7 27.3 55 55 H G S < S+ 0 0 23 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.672 70.3 147.5 65.7 15.3 -4.4 -16.5 25.8 56 56 H S - 0 0 66 2,-0.0 -4,-2.6 1,-0.0 2,-0.3 -0.652 31.9-154.3 -78.7 140.4 -6.0 -16.7 22.4 57 57 H T E -G 51 0C 62 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.806 18.8-168.8-113.4 155.3 -3.5 -16.6 19.6 58 58 H Y E -G 50 0C 35 -8,-1.5 -8,-1.7 -2,-0.3 2,-0.4 -0.982 13.2-164.5-134.5 136.2 -3.5 -15.5 15.9 59 59 H Y E -G 49 0C 46 -2,-0.3 -10,-0.3 -10,-0.2 5,-0.1 -0.961 29.2-107.2-123.6 136.6 -0.5 -16.3 13.6 60 60 H N >> - 0 0 5 -12,-3.6 3,-2.6 -2,-0.4 4,-1.4 -0.357 30.4-127.9 -53.8 128.8 0.4 -14.8 10.2 61 61 H P T 34 S+ 0 0 18 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.828 107.4 65.5 -50.3 -34.5 -0.4 -17.6 7.7 62 62 H S T 34 S+ 0 0 78 1,-0.2 -2,-0.1 57,-0.1 -14,-0.0 0.587 111.9 31.6 -62.8 -13.6 3.1 -17.0 6.3 63 63 H L T X> S+ 0 0 2 -3,-2.6 3,-2.8 -15,-0.2 4,-0.9 0.514 84.8 132.9-122.2 -18.6 4.7 -18.3 9.6 64 64 H K T 3< S+ 0 0 86 -4,-1.4 4,-0.1 1,-0.3 -4,-0.0 -0.005 73.0 25.6 -43.5 142.7 2.1 -20.8 10.7 65 65 H S T 34 S+ 0 0 121 2,-0.4 -1,-0.3 1,-0.1 -3,-0.0 0.191 122.1 58.6 79.0 -15.6 3.6 -24.0 11.8 66 66 H R T <4 S+ 0 0 55 -3,-2.8 17,-2.9 16,-0.1 2,-0.3 0.598 96.9 68.7-106.4 -21.2 6.9 -22.3 12.6 67 67 H I E < +C 82 0A 10 -4,-0.9 -2,-0.4 15,-0.2 2,-0.3 -0.770 47.7 173.5-111.4 145.5 5.7 -19.8 15.1 68 68 H S E -C 81 0A 32 13,-2.1 13,-2.2 -2,-0.3 2,-0.5 -0.977 11.7-162.6-147.1 139.2 4.3 -19.8 18.6 69 69 H I E +C 80 0A 2 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.982 21.1 170.0-121.4 125.7 3.5 -17.1 21.0 70 70 H T E -C 79 0A 74 9,-1.2 9,-2.6 -2,-0.5 2,-0.3 -0.754 20.5-135.6-130.4 173.5 3.1 -18.0 24.6 71 71 H R E -C 78 0A 111 7,-0.2 2,-0.4 -2,-0.2 7,-0.2 -0.981 12.6-167.5-134.5 139.3 2.7 -16.2 28.0 72 72 H D E > > +C 77 0A 43 5,-2.1 5,-2.0 -2,-0.3 3,-0.8 -0.839 17.1 177.8-117.5 92.4 4.2 -16.5 31.5 73 73 H T G > 5S+ 0 0 93 -2,-0.4 3,-2.1 1,-0.2 -1,-0.1 0.909 75.8 61.9 -64.7 -41.1 1.8 -14.3 33.3 74 74 H S G 3 5S+ 0 0 103 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.826 115.7 35.5 -49.0 -32.3 3.5 -14.9 36.8 75 75 H K G < 5S- 0 0 128 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.323 110.5-124.2-103.2 7.0 6.6 -13.3 35.2 76 76 H N T < 5 + 0 0 104 -3,-2.1 -52,-2.7 1,-0.2 2,-0.3 0.929 65.9 135.5 41.3 55.6 4.6 -10.8 33.1 77 77 H Q E < -BC 23 72A 46 -5,-2.0 -5,-2.1 -54,-0.2 2,-0.4 -0.918 44.4-159.6-128.4 156.3 6.3 -12.0 30.0 78 78 H V E -BC 22 71A 7 -56,-2.3 -56,-3.7 -2,-0.3 2,-0.3 -0.984 19.0-151.6-132.9 145.0 5.3 -12.9 26.5 79 79 H Y E -BC 21 70A 50 -9,-2.6 -9,-1.2 -2,-0.4 2,-0.4 -0.861 10.6-155.8-122.1 151.4 7.4 -15.1 24.3 80 80 H L E +BC 20 69A 2 -60,-2.6 -60,-2.6 -2,-0.3 2,-0.4 -0.998 12.0 179.9-121.3 129.0 8.1 -15.6 20.7 81 81 H Q E +BC 19 68A 66 -13,-2.2 -13,-2.1 -2,-0.4 2,-0.5 -0.994 2.3 175.9-123.4 126.1 9.4 -18.9 19.2 82 82 H L E -BC 18 67A 0 -64,-2.6 -64,-2.6 -2,-0.4 3,-0.3 -0.959 16.2-153.8-129.7 116.3 10.0 -19.3 15.5 83 82AH K + 0 0 99 -17,-2.9 -66,-0.2 -2,-0.5 -67,-0.1 -0.307 66.9 23.8 -87.4 165.1 11.5 -22.6 14.4 84 82BH S S S- 0 0 78 -69,-0.7 -1,-0.2 1,-0.1 -67,-0.2 0.917 81.8-163.7 59.8 51.8 13.8 -23.4 11.1 85 82CH V - 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