==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 498 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 55 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 5 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 PARALLEL BRIDGES PER LADDER . 6 1 4 4 3 3 3 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 1 0 4 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 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 A 0 0 69 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 155.6 7.7 -4.3 59.8 2 2 A V B +a 36 0A 40 33,-2.3 35,-2.5 4,-0.0 4,-0.1 -0.869 360.0 23.7-128.7 163.1 6.8 -7.8 58.7 3 3 A G + 0 0 27 2,-0.6 35,-0.1 -2,-0.3 41,-0.1 -0.242 29.3 145.8 107.4 167.4 8.9 -10.6 57.3 4 4 A P S S+ 0 0 39 0, 0.0 41,-2.6 0, 0.0 2,-0.6 -0.992 122.8 25.9 -72.1 -15.2 10.8 -12.6 56.3 5 5 A V E S+e 45 0B 96 39,-0.2 -2,-0.6 41,-0.1 2,-0.3 -0.956 90.7 131.9-110.4 118.8 7.8 -15.0 56.9 6 6 A A E -e 46 0B 16 39,-2.3 41,-2.8 -2,-0.6 2,-0.5 -0.991 54.7-118.4-162.7 151.9 4.5 -13.2 56.6 7 7 A D E -e 47 0B 94 -2,-0.3 2,-0.6 39,-0.2 41,-0.2 -0.841 24.4-161.6 -87.5 133.4 1.0 -13.0 55.2 8 8 A L E -e 48 0B 1 39,-2.9 41,-2.6 -2,-0.5 2,-0.6 -0.947 9.4-160.9-115.9 108.9 0.4 -10.0 53.1 9 9 A T E -e 49 0B 35 -2,-0.6 19,-2.6 39,-0.2 2,-0.5 -0.797 1.8-155.6-101.1 123.2 -3.4 -9.5 52.8 10 10 A V E +eF 50 27B 0 39,-2.8 41,-2.7 -2,-0.6 2,-0.3 -0.828 25.2 153.6-104.6 122.8 -4.5 -7.3 49.9 11 11 A T E - F 0 26B 23 15,-2.4 15,-2.7 -2,-0.5 2,-0.4 -0.853 42.5-106.9-134.1 172.2 -7.9 -5.5 50.2 12 12 A N E + F 0 25B 34 39,-0.4 2,-0.3 -2,-0.3 13,-0.2 -0.844 43.9 161.9 -98.1 144.8 -9.7 -2.5 48.9 13 13 A A E - F 0 24B 34 11,-1.9 11,-2.2 -2,-0.4 2,-0.5 -0.988 41.7-110.7-154.8 155.9 -10.2 0.5 51.3 14 14 A N E + F 0 23B 106 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.807 45.5 174.1 -90.2 127.4 -11.0 4.1 51.2 15 15 A I E - F 0 22B 29 7,-2.6 7,-2.5 -2,-0.5 3,-0.1 -0.885 30.1-157.3-134.4 163.2 -8.0 6.2 52.3 16 16 A V > + 0 0 72 -2,-0.3 3,-1.8 5,-0.2 5,-0.2 -0.439 25.3 157.4-140.2 61.1 -7.1 9.9 52.5 17 17 A P T 3 S+ 0 0 12 0, 0.0 158,-1.3 0, 0.0 -1,-0.1 0.741 87.2 31.4 -66.1 -22.0 -3.3 10.2 52.5 18 18 A D T 3 S- 0 0 0 2,-0.5 159,-0.6 156,-0.2 165,-0.2 0.043 127.6 -90.7-118.4 19.1 -3.4 13.8 51.3 19 19 A G S < S+ 0 0 50 -3,-1.8 2,-0.4 1,-0.3 -3,-0.1 0.455 101.4 104.3 88.2 -3.8 -6.7 14.7 53.0 20 20 A F - 0 0 84 160,-0.1 -2,-0.5 2,-0.0 2,-0.4 -0.960 69.3-130.6-109.2 132.7 -8.8 13.7 50.0 21 21 A E + 0 0 125 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.668 36.8 154.4 -89.1 131.3 -10.7 10.3 50.2 22 22 A R E -F 15 0B 20 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.2 -0.996 46.0 -99.4-146.2 155.8 -10.5 7.8 47.5 23 23 A A E +F 14 0B 38 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.506 54.4 157.1 -68.0 140.6 -10.8 4.0 47.0 24 24 A A E -F 13 0B 0 -11,-2.2 -11,-1.9 -2,-0.2 2,-0.5 -0.855 44.3 -94.7-151.3 178.1 -7.5 2.3 46.8 25 25 A I E -F 12 0B 0 93,-2.6 2,-0.3 -2,-0.3 -13,-0.2 -0.941 41.5-177.0-105.4 131.0 -5.6 -1.0 47.2 26 26 A V E -F 11 0B 0 -15,-2.7 -15,-2.4 -2,-0.5 2,-0.4 -0.894 19.3-144.0-126.8 157.6 -4.0 -1.6 50.6 27 27 A V E > S-FG 10 30B 0 3,-2.0 3,-2.0 -2,-0.3 -17,-0.2 -0.987 89.1 -5.6-122.8 127.8 -1.9 -4.3 52.1 28 28 A N T 3 S- 0 0 49 -19,-2.6 -1,-0.2 -2,-0.4 -18,-0.1 0.907 131.3 -62.1 49.2 39.1 -2.4 -5.3 55.8 29 29 A N T 3 S+ 0 0 131 -20,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.543 114.1 102.7 71.8 10.9 -4.8 -2.3 55.8 30 30 A V B < -G 27 0B 65 -3,-2.0 -3,-2.0 -15,-0.0 -1,-0.2 -0.916 62.5-123.3-130.7 155.2 -2.2 0.3 55.0 31 31 A F S S+ 0 0 27 -2,-0.3 2,-0.2 -5,-0.2 91,-0.1 -0.995 98.4 37.8-131.4 130.9 -0.8 2.5 52.2 32 32 A P S S- 0 0 19 0, 0.0 90,-0.3 0, 0.0 3,-0.1 0.641 113.7-103.3 -59.0 165.3 2.0 2.5 51.4 33 33 A A - 0 0 3 88,-2.6 -2,-0.1 86,-0.3 -5,-0.1 -0.251 51.7 -81.9 -57.4 154.5 2.2 -1.3 51.9 34 34 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.174 49.3 -96.3 -65.2 151.9 4.0 -2.2 55.1 35 35 A L - 0 0 6 -3,-0.1 -33,-2.3 87,-0.1 2,-0.4 -0.486 36.6-153.4 -64.1 125.6 7.8 -2.4 55.3 36 36 A I E +ab 2 124A 0 87,-1.8 89,-2.6 -2,-0.3 2,-0.3 -0.893 19.6 179.9 -98.9 137.3 9.1 -5.9 54.7 37 37 A T E + b 0 125A 29 -35,-2.5 2,-0.3 -2,-0.4 89,-0.2 -0.936 16.0 138.5-134.9 158.5 12.4 -6.7 56.3 38 38 A G E - b 0 126A 6 87,-1.3 89,-2.7 -2,-0.3 2,-0.3 -0.906 43.8 -90.7-168.0-167.6 15.0 -9.5 56.7 39 39 A N E > - b 0 127A 74 -2,-0.3 3,-2.5 87,-0.3 60,-0.2 -0.798 55.1 -68.9-117.5 159.1 18.7 -10.0 56.6 40 40 A M T 3 S+ 0 0 39 87,-2.3 63,-0.1 -2,-0.3 -1,-0.1 -0.146 120.6 13.5 -45.5 129.9 21.1 -10.9 53.8 41 41 A G T 3 S+ 0 0 35 58,-2.1 -1,-0.3 61,-0.5 62,-0.1 0.361 92.0 147.8 84.3 -4.8 20.6 -14.5 52.6 42 42 A D < - 0 0 46 -3,-2.5 57,-1.6 57,-0.3 2,-0.7 -0.205 50.9-119.8 -61.2 156.8 17.2 -14.9 54.3 43 43 A N E - H 0 98B 55 55,-0.2 2,-0.4 56,-0.1 55,-0.3 -0.876 26.6-152.7 -96.9 111.0 14.4 -17.1 52.9 44 44 A F E - H 0 97B 0 53,-2.4 53,-2.2 -2,-0.7 2,-0.5 -0.746 14.4-176.2 -82.8 128.6 11.4 -14.9 52.4 45 45 A Q E +eH 5 96B 64 -41,-2.6 -39,-2.3 -2,-0.4 2,-0.7 -0.871 12.3 174.1-123.7 90.4 8.1 -16.8 52.6 46 46 A L E -eH 6 95B 0 49,-2.9 49,-2.9 -2,-0.5 2,-0.8 -0.900 16.1-158.6-110.3 108.7 5.6 -14.1 51.7 47 47 A N E -eH 7 94B 39 -41,-2.8 -39,-2.9 -2,-0.7 2,-0.7 -0.782 7.1-150.8 -92.9 109.1 2.1 -15.4 51.4 48 48 A L E -eH 8 93B 2 45,-2.8 45,-2.1 -2,-0.8 2,-0.7 -0.734 10.2-167.9 -85.7 117.5 -0.0 -13.1 49.2 49 49 A V E -eH 9 92B 22 -41,-2.6 -39,-2.8 -2,-0.7 2,-0.7 -0.899 9.9-154.7-107.9 108.0 -3.6 -13.4 50.4 50 50 A N E +e 10 0B 0 41,-2.3 40,-3.2 -2,-0.7 41,-0.3 -0.756 31.2 154.5 -96.4 114.9 -5.8 -11.7 47.8 51 51 A Q + 0 0 104 -41,-2.7 -39,-0.4 -2,-0.7 -1,-0.1 0.032 24.5 143.9-119.6 22.4 -9.1 -10.3 49.1 52 52 A M + 0 0 0 7,-0.4 -41,-0.1 -41,-0.2 7,-0.1 -0.346 22.6 175.9 -68.5 148.5 -9.8 -7.5 46.5 53 53 A T + 0 0 108 5,-0.1 2,-0.9 -2,-0.1 6,-0.1 0.465 47.8 101.5-124.3 -11.0 -13.3 -6.8 45.3 54 54 A N > - 0 0 46 4,-0.2 3,-0.7 1,-0.2 4,-0.4 -0.672 46.2-171.1 -91.6 106.6 -12.9 -3.7 43.1 55 55 A H G > S+ 0 0 121 -2,-0.9 3,-0.8 1,-0.2 4,-0.2 0.833 83.5 61.5 -63.3 -29.9 -13.0 -4.7 39.4 56 56 A T G 3 S+ 0 0 45 1,-0.3 -1,-0.2 2,-0.1 101,-0.2 0.836 110.6 39.3 -68.3 -31.5 -12.0 -1.2 38.2 57 57 A M G < S- 0 0 4 -3,-0.7 -1,-0.3 99,-0.1 -2,-0.2 0.373 129.8 -99.3 -97.0 4.8 -8.6 -1.5 40.2 58 58 A L < - 0 0 32 -3,-0.8 -4,-0.2 -4,-0.4 -3,-0.1 0.671 21.0-138.1 80.5 122.1 -8.4 -5.2 39.1 59 59 A K S S+ 0 0 41 439,-2.5 -7,-0.4 -4,-0.2 2,-0.2 0.679 84.7 66.2 -79.5 -23.1 -9.3 -8.0 41.4 60 60 A T - 0 0 0 28,-0.1 2,-0.3 -5,-0.1 28,-0.2 -0.556 66.8-177.7 -92.2 167.2 -6.4 -10.2 40.5 61 61 A T B -I 87 0C 0 26,-1.4 26,-3.3 -2,-0.2 2,-0.3 -0.981 22.1-162.0-156.3 167.6 -2.8 -9.4 41.3 62 62 A S - 0 0 0 -2,-0.3 49,-2.9 24,-0.2 2,-0.5 -0.946 21.0-140.9-154.8 140.2 0.9 -10.4 41.0 63 63 A I E -C 110 0A 1 -2,-0.3 2,-0.4 47,-0.3 47,-0.2 -0.912 7.7-161.0-117.0 129.2 3.7 -9.0 43.2 64 64 A H E -C 109 0A 1 45,-2.9 45,-2.0 -2,-0.5 2,-0.9 -0.868 13.1-146.1-104.7 141.8 7.2 -8.1 42.2 65 65 A W E > -C 108 0A 0 12,-0.7 3,-1.6 -2,-0.4 2,-0.3 -0.868 33.0-132.9-108.2 97.3 10.1 -7.9 44.7 66 66 A H E 3 S+C 107 0A 0 41,-2.0 41,-0.9 -2,-0.9 3,-0.1 -0.398 77.1 7.6 -73.5 120.1 12.0 -5.1 43.1 67 67 A G T 3 S+ 0 0 9 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.211 89.0 125.7 105.9 -12.3 15.8 -5.6 42.8 68 68 A F < - 0 0 1 -3,-1.6 332,-0.5 1,-0.1 -1,-0.4 -0.647 57.0-140.8 -86.0 134.2 16.0 -9.2 44.0 69 69 A F - 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