==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-SEP-12 4H0G . COMPND 2 MOLECULE: 2D10 SCFV; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.TAPRYAL,V.GAUR,K.J.KAUR,D.M.SALUNKE . 242 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 37.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 1 0.4 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 . 25 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 5 2 0 6 1 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 . 0 0 1 0 1 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 1 A M 0 0 206 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -55.1 46.9 37.7 5.2 2 2 A E - 0 0 135 2,-0.1 2,-0.2 26,-0.1 26,-0.2 -0.926 360.0 -72.7-162.2 154.5 44.4 35.0 6.4 3 3 A I + 0 0 29 24,-0.3 2,-0.3 -2,-0.3 24,-0.2 -0.391 64.7 142.9 -66.6 125.5 41.3 35.2 8.7 4 4 A Q E -A 26 0A 120 22,-1.9 22,-1.5 -2,-0.2 2,-0.6 -0.919 34.0-157.0-161.4 130.4 42.2 35.6 12.4 5 5 A L E -Ab 25 111A 5 105,-0.5 2,-0.9 -2,-0.3 107,-0.7 -0.958 16.4-156.0-111.2 120.3 40.6 37.5 15.3 6 6 A Q E -A 24 0A 71 18,-4.6 18,-2.6 -2,-0.6 105,-0.1 -0.775 10.7-166.9-105.3 97.8 43.1 38.1 18.1 7 7 A Q E -A 23 0A 8 -2,-0.9 16,-0.2 16,-0.3 105,-0.0 -0.346 28.0 -92.8 -79.6 159.5 41.5 38.7 21.4 8 8 A S - 0 0 40 14,-1.4 -1,-0.1 1,-0.1 3,-0.1 -0.180 47.3 -89.7 -68.5 158.8 43.2 40.0 24.5 9 9 A G - 0 0 41 1,-0.2 2,-0.1 105,-0.1 -1,-0.1 0.046 61.2 -65.6 -61.3 176.0 44.8 37.9 27.2 10 10 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 106,-0.2 -0.430 52.4-146.9 -68.7 136.4 43.0 36.6 30.3 11 11 A E E -f 116 0B 57 104,-2.2 106,-1.5 -2,-0.1 2,-0.3 -0.696 15.1-171.3-102.8 156.3 41.8 39.2 32.8 12 12 A L E +f 117 0B 67 -2,-0.3 2,-0.3 104,-0.2 106,-0.2 -0.855 22.7 160.6-147.5 103.6 41.5 39.0 36.6 13 13 A V E -f 118 0B 23 104,-1.8 106,-3.3 -2,-0.3 108,-0.1 -0.904 35.0-119.9-129.6 157.5 39.7 41.9 38.2 14 14 A K > - 0 0 124 -2,-0.3 3,-1.7 104,-0.2 73,-0.2 -0.626 49.9 -77.0 -92.9 152.0 37.9 42.7 41.5 15 15 A P T 3 S+ 0 0 70 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.131 116.5 32.0 -46.6 138.0 34.2 43.7 41.7 16 16 A G T 3 S+ 0 0 61 71,-1.8 70,-0.4 1,-0.4 72,-0.1 0.159 96.0 115.6 97.7 -15.9 33.4 47.2 40.8 17 17 A A < - 0 0 12 -3,-1.7 70,-2.2 70,-0.2 -1,-0.4 -0.264 57.5-135.6 -81.6 171.0 36.2 47.3 38.2 18 18 A S - 0 0 59 68,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.841 14.6-160.7-122.4 159.5 35.8 47.7 34.5 19 19 A V E - C 0 84A 10 65,-1.9 65,-2.4 -2,-0.3 2,-0.4 -0.961 10.3-153.2-140.2 157.5 37.6 45.8 31.7 20 20 A K E - C 0 83A 100 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.932 14.1-162.4-134.1 104.0 38.2 46.4 28.1 21 21 A I E - C 0 82A 0 61,-2.6 61,-2.2 -2,-0.4 2,-0.2 -0.761 11.6-146.6 -92.4 135.9 38.6 43.3 25.9 22 22 A S E - C 0 81A 39 -2,-0.4 -14,-1.4 59,-0.2 2,-0.3 -0.665 11.6-162.8-103.0 154.1 40.3 43.7 22.5 23 23 A a E -AC 7 80A 0 57,-1.6 57,-1.9 -2,-0.2 2,-0.4 -0.773 8.0-160.7-140.6 95.4 39.7 41.9 19.2 24 24 A K E -AC 6 79A 112 -18,-2.6 -18,-4.6 -2,-0.3 2,-0.4 -0.607 10.8-158.0 -76.9 123.9 42.4 42.3 16.5 25 25 A A E +A 5 0A 4 53,-2.7 2,-0.3 -2,-0.4 53,-0.2 -0.842 19.3 160.3-106.8 140.3 41.2 41.4 13.1 26 26 A S E +A 4 0A 51 -22,-1.5 -22,-1.9 -2,-0.4 3,-0.1 -0.970 50.7 49.4-157.7 141.0 43.5 40.3 10.2 27 27 A G S S+ 0 0 28 -2,-0.3 -24,-0.3 1,-0.3 2,-0.3 0.343 107.2 43.6 110.1 -3.0 43.0 38.5 6.9 28 28 A Y S S- 0 0 41 -26,-0.2 2,-0.8 -24,-0.1 -1,-0.3 -0.959 96.4 -70.8-159.4 174.9 40.0 40.7 5.8 29 29 A S > - 0 0 55 -2,-0.3 3,-1.4 1,-0.1 4,-0.2 -0.661 36.9-155.2 -83.1 110.7 38.5 44.2 5.5 30 30 A F G > S+ 0 0 11 -2,-0.8 3,-0.7 1,-0.3 25,-0.2 0.774 89.3 46.6 -52.5 -40.0 37.6 45.4 8.9 31 31 A T G 3 S+ 0 0 43 1,-0.2 24,-0.6 23,-0.2 -1,-0.3 0.597 99.1 71.8 -83.6 -9.4 34.8 47.9 7.9 32 32 A D G < S+ 0 0 102 -3,-1.4 2,-0.3 22,-0.1 -1,-0.2 0.380 97.2 51.9 -86.8 3.5 33.1 45.4 5.6 33 33 A Y S < S- 0 0 75 -3,-0.7 2,-0.3 -4,-0.2 22,-0.2 -0.993 78.1-116.3-144.4 151.5 31.8 43.2 8.4 34 34 A I E -G 100 0B 46 66,-1.1 66,-2.4 -2,-0.3 2,-0.6 -0.636 27.1-141.8 -82.1 134.3 29.8 43.3 11.6 35 35 A M E -GH 99 52B 0 17,-2.4 17,-1.3 -2,-0.3 2,-0.4 -0.904 19.3-167.3-102.1 123.5 31.7 42.3 14.7 36 36 A L E -GH 98 51B 4 62,-4.0 62,-1.9 -2,-0.6 2,-0.3 -0.897 5.7-151.3-111.8 137.0 29.5 40.3 17.0 37 37 A W E -GH 97 50B 0 13,-1.8 12,-2.5 -2,-0.4 13,-1.0 -0.841 10.7-164.7-108.4 150.1 30.4 39.5 20.7 38 38 A V E -GH 96 48B 0 58,-2.2 58,-2.4 -2,-0.3 2,-0.5 -0.978 11.8-145.6-136.4 146.3 29.3 36.5 22.6 39 39 A K E -GH 95 47B 15 8,-2.9 8,-3.1 -2,-0.3 2,-0.5 -0.937 13.4-175.8-112.5 131.3 29.2 35.4 26.3 40 40 A Q E +GH 94 46B 5 54,-2.5 54,-2.9 -2,-0.5 2,-0.5 -0.975 4.5 177.6-129.6 116.7 29.8 31.8 27.3 41 41 A S > - 0 0 22 4,-1.0 2,-2.1 -2,-0.5 3,-1.6 -0.958 38.3-118.6-112.5 129.6 29.4 31.1 30.9 42 42 A H T 3 S+ 0 0 160 -2,-0.5 -2,-0.0 1,-0.3 4,-0.0 -0.528 112.8 47.0 -86.2 106.5 29.8 27.6 31.8 43 43 A G T 3 S+ 0 0 77 -2,-2.1 -1,-0.3 0, 0.0 -3,-0.0 0.275 123.3 28.3 137.9 15.4 26.5 27.3 33.2 44 44 A K S < S- 0 0 129 -3,-1.6 -2,-0.2 192,-0.1 -5,-0.1 0.034 85.3-156.4-167.1 48.2 24.4 29.1 30.2 45 45 A S + 0 0 22 -4,-0.2 -4,-1.0 -5,-0.1 2,-0.5 0.219 56.0 21.0 -32.3 -72.0 26.5 28.3 27.5 46 46 A L E +H 40 0B 12 189,-0.3 188,-0.4 -6,-0.2 2,-0.4 -0.721 56.5 168.0-109.8 131.6 26.1 30.8 24.7 47 47 A E E -H 39 0B 15 -8,-3.1 -8,-2.9 -2,-0.5 2,-0.4 -0.977 32.6-127.6-129.7 133.7 24.6 34.3 24.7 48 48 A W E -H 38 0B 2 184,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.611 24.7-177.8 -74.4 125.3 24.6 37.0 22.0 49 49 A I E - 0 0 0 -12,-2.5 13,-1.8 -2,-0.4 2,-0.3 0.899 50.2 -60.5 -89.2 -51.9 25.9 40.2 23.6 50 50 A G E -HI 37 61B 0 -13,-1.0 -13,-1.8 11,-0.2 -1,-0.3 -0.976 39.9-113.3-177.2-178.7 25.7 42.7 20.7 51 51 A N E -HI 36 60B 10 9,-2.6 9,-1.5 -2,-0.3 2,-0.3 -0.919 18.7-166.5-132.5 155.6 26.7 43.7 17.2 52 52 A I E -HI 35 59B 3 -17,-1.3 -17,-2.4 -2,-0.3 7,-0.2 -0.994 17.0-144.1-145.9 139.2 28.8 46.6 15.9 53 53 A N > - 0 0 36 5,-2.2 4,-2.4 -2,-0.3 5,-0.3 -0.939 11.5-161.5-102.3 112.6 29.2 47.9 12.4 54 54 A P T 4 S+ 0 0 0 0, 0.0 -23,-0.2 0, 0.0 -1,-0.2 0.910 86.7 58.1 -56.6 -45.1 32.9 49.0 12.2 55 55 A Y T 4 S+ 0 0 131 -24,-0.6 -24,-0.1 1,-0.2 -23,-0.1 0.932 124.5 14.5 -52.1 -63.8 32.1 51.1 9.2 56 56 A Y T 4 S- 0 0 164 -25,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.613 97.5-128.5 -93.1 -12.4 29.4 53.4 10.6 57 57 A G < + 0 0 32 -4,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.599 53.7 154.5 76.7 11.0 30.1 52.5 14.2 58 58 A S - 0 0 62 -5,-0.3 -5,-2.2 -6,-0.1 -1,-0.3 -0.517 26.6-155.0 -75.5 136.9 26.5 51.7 14.8 59 59 A T E -I 52 0B 65 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.580 14.3-168.9-109.8 172.1 25.7 49.3 17.7 60 60 A S E -I 51 0B 52 -9,-1.5 -9,-2.6 -2,-0.2 2,-0.2 -0.852 15.1-164.0-161.9 121.4 22.9 46.9 18.6 61 61 A Y E -I 50 0B 41 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.653 27.0-118.3-115.1 167.0 22.5 45.1 21.9 62 62 A N >> - 0 0 20 -13,-1.8 3,-2.6 -2,-0.2 4,-1.8 -0.872 37.3-125.3 -95.6 127.1 20.7 42.3 23.6 63 63 A L T 34 S+ 0 0 158 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.853 108.9 65.1 -41.1 -45.7 18.6 44.0 26.4 64 64 A K T 34 S+ 0 0 128 1,-0.2 -1,-0.3 -3,-0.1 -15,-0.1 0.816 115.7 27.5 -50.1 -35.2 20.2 41.7 28.9 65 65 A F T X> S+ 0 0 10 -3,-2.6 3,-2.2 -16,-0.2 4,-1.5 0.617 87.6 113.6-107.5 -15.1 23.6 43.4 28.2 66 66 A K B 3< S+d 69 0A 138 -4,-1.8 4,-0.1 1,-0.3 -16,-0.0 -0.425 82.7 30.2 -61.3 121.2 22.7 46.9 27.1 67 67 A G T 34 S+ 0 0 76 2,-0.6 -1,-0.3 -2,-0.3 3,-0.1 0.356 121.2 52.8 109.0 -1.0 23.9 49.3 29.8 68 68 A K T <4 S+ 0 0 44 -3,-2.2 17,-1.9 1,-0.3 2,-0.4 0.525 100.7 54.3-136.2 -21.4 26.8 47.1 30.8 69 69 A A E < -dE 66 84A 4 -4,-1.5 -2,-0.6 15,-0.2 2,-0.5 -0.962 62.0-165.6-119.8 134.7 28.7 46.3 27.7 70 70 A T E - E 0 83A 57 13,-2.1 13,-2.4 -2,-0.4 2,-0.6 -0.973 4.9-158.6-125.1 118.9 30.0 49.1 25.4 71 71 A L E + E 0 82A 5 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.856 21.3 160.9-100.9 121.0 31.2 48.2 21.9 72 72 A T E - E 0 81A 58 9,-2.0 9,-3.3 -2,-0.6 2,-0.3 -0.904 20.5-152.1-130.7 161.3 33.5 50.6 20.2 73 73 A V E - E 0 80A 22 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.881 6.4-153.9-131.3 159.3 35.8 50.1 17.3 74 74 A D E > - E 0 79A 69 5,-2.6 5,-1.9 -2,-0.3 -2,-0.0 -0.965 10.8-167.0-136.2 120.6 39.0 51.7 16.2 75 75 A K T 5S+ 0 0 109 -2,-0.4 -45,-0.1 3,-0.2 -1,-0.1 0.816 75.7 60.7 -84.8 -36.1 39.7 51.5 12.5 76 76 A S T 5S+ 0 0 119 2,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.994 115.8 43.2 -53.7 -58.0 43.3 52.5 11.7 77 77 A S T 5S- 0 0 45 2,-0.1 2,-1.2 1,-0.1 -3,-0.1 -0.607 105.8-124.1 -75.0 145.8 44.2 49.5 13.9 78 78 A S T 5 + 0 0 44 -2,-0.2 -53,-2.7 -53,-0.2 2,-0.4 -0.447 64.3 131.8 -94.1 64.1 41.7 46.8 12.8 79 79 A T E < -CE 24 74A 3 -5,-1.9 -5,-2.6 -2,-1.2 2,-0.4 -0.930 45.0-157.6-129.8 145.7 40.2 46.3 16.2 80 80 A A E -CE 23 73A 0 -57,-1.9 -57,-1.6 -2,-0.4 2,-0.4 -0.860 17.4-159.1-109.2 141.5 36.9 45.9 18.0 81 81 A Y E -CE 22 72A 51 -9,-3.3 -9,-2.0 -2,-0.4 2,-0.5 -0.957 10.0-165.8-126.4 144.3 36.6 46.5 21.7 82 82 A M E -CE 21 71A 0 -61,-2.2 -61,-2.6 -2,-0.4 2,-0.4 -0.997 12.4-160.7-126.4 124.4 34.0 45.5 24.2 83 83 A Q E -CE 20 70A 55 -13,-2.4 -13,-2.1 -2,-0.5 2,-0.5 -0.885 1.8-159.4-110.1 140.8 34.0 47.2 27.6 84 84 A L E -CE 19 69A 4 -65,-2.4 -65,-1.9 -2,-0.4 2,-0.3 -0.970 11.9-158.7-119.9 127.7 32.3 45.8 30.7 85 85 A N + 0 0 47 -17,-1.9 -67,-0.2 -2,-0.5 -68,-0.1 -0.732 61.9 10.4-112.2 156.1 31.4 48.0 33.6 86 86 A S S S- 0 0 83 -70,-0.4 -1,-0.2 -2,-0.3 -68,-0.2 0.960 85.1-147.7 45.2 73.0 30.7 47.5 37.3 87 87 A L + 0 0 2 -70,-2.2 -71,-1.8 -73,-0.2 2,-0.3 -0.424 22.8 177.3 -74.6 145.4 31.9 43.9 37.3 88 88 A T >> - 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