==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 40.8 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 . 12 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.2 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+4), 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 . 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 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 0 2 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 . 0 0 0 0 0 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 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 0 143 0, 0.0 14,-2.8 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 60.0 4.7 10.2 10.4 2 2 A N E -a 15 0A 122 12,-0.2 2,-0.2 14,-0.0 14,-0.2 -0.692 360.0-173.7 -81.9 107.2 3.6 11.7 7.1 3 3 A Y E -a 16 0A 50 12,-2.8 14,-0.6 -2,-0.8 2,-0.3 -0.624 23.4-133.5-100.0 155.9 6.3 10.9 4.5 4 4 A K > - 0 0 116 -2,-0.2 3,-1.2 12,-0.1 4,-0.4 -0.822 28.5-119.4 -96.1 153.4 6.9 11.9 0.9 5 5 A I G > S+ 0 0 11 -2,-0.3 3,-1.1 1,-0.3 44,-0.1 0.860 116.8 54.4 -64.2 -35.3 7.8 9.1 -1.5 6 6 A S G 3 S+ 0 0 91 1,-0.2 -1,-0.3 43,-0.1 43,-0.1 0.711 106.5 54.9 -66.4 -19.9 11.2 10.7 -2.3 7 7 A E G < S+ 0 0 105 -3,-1.2 -1,-0.2 2,-0.0 -2,-0.2 0.506 88.1 108.2 -88.6 -6.3 11.8 10.6 1.5 8 8 A L < + 0 0 13 -3,-1.1 69,-0.0 -4,-0.4 75,-0.0 -0.393 41.3 165.5 -78.4 151.1 11.1 6.8 1.7 9 9 A M > - 0 0 110 67,-0.1 3,-0.6 -2,-0.1 67,-0.1 -0.955 44.2 -60.7-155.4 165.6 13.9 4.3 2.4 10 10 A P T 3 S+ 0 0 59 0, 0.0 67,-0.2 0, 0.0 66,-0.1 -0.257 117.7 11.6 -55.0 138.1 14.4 0.6 3.4 11 11 A N T 3 S+ 0 0 152 65,-0.3 2,-0.5 1,-0.2 66,-0.2 0.911 87.9 149.3 60.3 49.0 12.9 -0.4 6.8 12 12 A L E < - B 0 76A 34 64,-2.8 64,-2.9 -3,-0.6 2,-0.4 -0.940 31.9-157.5-118.0 113.4 10.9 2.9 7.3 13 13 A S E + B 0 75A 50 -2,-0.5 2,-0.3 62,-0.2 62,-0.2 -0.737 43.6 81.1 -91.4 130.2 7.7 2.7 9.3 14 14 A G E S- B 0 74A 1 60,-2.5 60,-2.8 -2,-0.4 2,-0.4 -0.996 71.0 -59.9 168.4-164.3 5.1 5.4 8.7 15 15 A T E -aB 2 73A 30 -14,-2.8 -12,-2.8 -2,-0.3 58,-0.3 -0.926 39.1-168.8-118.7 134.2 2.2 6.9 6.7 16 16 A I E -aB 3 72A 1 56,-3.3 56,-2.2 -2,-0.4 2,-0.4 -0.778 12.1-146.9-121.6 164.6 2.3 7.9 3.0 17 17 A N E + B 0 71A 62 -14,-0.6 2,-0.3 -2,-0.3 -12,-0.2 -0.931 34.8 136.4-139.2 110.0 -0.0 9.9 0.6 18 18 A A E - B 0 70A 1 52,-2.0 52,-2.9 -2,-0.4 2,-0.3 -0.970 49.2 -97.2-154.0 160.0 -0.3 9.1 -3.1 19 19 A E E -CB 45 69A 92 26,-2.6 26,-2.6 -2,-0.3 2,-0.4 -0.628 40.0-110.2 -89.9 140.1 -2.8 8.6 -6.0 20 20 A V E +C 44 0A 6 48,-3.0 47,-2.6 -2,-0.3 24,-0.2 -0.515 44.1 160.3 -70.9 121.8 -4.1 5.2 -7.1 21 21 A V E + 0 0 56 22,-2.6 2,-0.3 -2,-0.4 23,-0.2 0.779 62.6 1.6-106.5 -46.6 -2.8 4.2 -10.5 22 22 A A E -C 43 0A 44 21,-1.7 21,-2.9 43,-0.1 -1,-0.4 -0.946 58.2-152.2-145.2 162.2 -3.2 0.4 -10.7 23 23 A A E -C 42 0A 55 -2,-0.3 19,-0.3 19,-0.3 18,-0.0 -0.981 8.9-140.3-139.7 147.7 -4.5 -2.5 -8.6 24 24 A Y - 0 0 93 17,-2.9 2,-0.1 -2,-0.3 3,-0.1 -0.799 33.2 -98.6-107.3 152.0 -3.8 -6.3 -8.3 25 25 A P - 0 0 87 0, 0.0 16,-0.3 0, 0.0 2,-0.3 -0.368 41.9 -99.2 -71.0 145.6 -6.4 -9.1 -7.8 26 26 A K - 0 0 86 14,-0.1 2,-0.3 34,-0.1 14,-0.2 -0.453 44.2-171.8 -65.3 124.3 -7.2 -10.6 -4.3 27 27 A K E -D 39 0A 135 12,-3.1 12,-2.6 -2,-0.3 2,-0.3 -0.844 9.7-142.8-118.4 155.1 -5.4 -13.9 -3.7 28 28 A E E +D 38 0A 141 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.904 22.5 160.7-122.3 149.9 -5.7 -16.4 -0.9 29 29 A F E -D 37 0A 69 8,-2.6 8,-3.1 -2,-0.3 2,-0.3 -0.958 36.7 -98.6-155.1 167.8 -3.2 -18.6 1.0 30 30 A S E -D 36 0A 99 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.676 33.5-137.8 -93.5 150.8 -2.7 -20.6 4.2 31 31 A R > - 0 0 73 4,-3.0 3,-1.4 -2,-0.3 6,-0.0 -0.764 17.8-122.9-110.0 157.1 -0.7 -19.3 7.3 32 32 A K T 3 S+ 0 0 222 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.628 106.9 69.8 -70.3 -14.9 1.8 -20.9 9.6 33 33 A D T 3 S- 0 0 115 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.416 121.6-100.9 -85.0 0.8 -0.4 -20.1 12.6 34 34 A G S < S+ 0 0 72 -3,-1.4 2,-0.2 1,-0.4 -2,-0.1 0.206 93.6 92.6 102.6 -14.9 -3.0 -22.7 11.4 35 35 A T S S- 0 0 79 1,-0.1 -4,-3.0 -5,-0.0 -1,-0.4 -0.499 74.8-104.6-102.8 175.0 -5.4 -20.1 9.9 36 36 A K E -D 30 0A 159 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.550 31.9-169.0 -96.4 165.0 -5.9 -18.8 6.4 37 37 A G E -D 29 0A 0 -8,-3.1 -8,-2.6 -2,-0.2 2,-0.3 -0.940 10.7-134.2-147.9 168.2 -4.9 -15.3 5.0 38 38 A Q E -D 28 0A 44 -2,-0.3 19,-2.8 -10,-0.2 2,-0.4 -0.902 7.2-159.9-130.0 157.3 -5.3 -13.0 2.0 39 39 A L E +DE 27 56A 50 -12,-2.6 -12,-3.1 -2,-0.3 2,-0.3 -0.995 14.8 164.4-138.5 128.6 -3.1 -10.8 -0.2 40 40 A K E - E 0 55A 39 15,-2.3 15,-2.8 -2,-0.4 -14,-0.1 -0.872 16.5-162.8-147.1 113.7 -4.1 -7.9 -2.5 41 41 A S E - E 0 54A 16 -16,-0.3 -17,-2.9 -2,-0.3 2,-0.3 -0.461 5.6-172.8 -95.0 165.0 -1.5 -5.4 -3.9 42 42 A L E -CE 23 53A 0 11,-2.6 11,-3.0 -19,-0.3 2,-0.5 -0.985 18.9-129.5-152.4 157.5 -1.9 -1.9 -5.4 43 43 A F E -CE 22 52A 57 -21,-2.9 -22,-2.6 -2,-0.3 -21,-1.7 -0.946 22.8-170.8-118.7 124.7 0.3 0.7 -7.2 44 44 A L E -CE 20 51A 1 7,-2.9 7,-2.3 -2,-0.5 2,-0.3 -0.787 0.9-167.7-112.4 152.8 0.4 4.4 -6.1 45 45 A K E +CE 19 50A 123 -26,-2.6 -26,-2.6 -2,-0.3 2,-0.3 -0.995 10.7 162.6-142.8 151.5 2.0 7.5 -7.7 46 46 A D E > - E 0 49A 62 3,-3.3 3,-1.1 -2,-0.3 -28,-0.1 -0.904 54.1 -94.6-152.2 171.2 2.7 11.1 -6.7 47 47 A D T 3 S+ 0 0 172 -2,-0.3 3,-0.1 1,-0.2 -29,-0.1 0.782 125.5 56.0 -63.6 -27.1 4.8 14.1 -7.6 48 48 A T T 3 S- 0 0 36 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.498 126.5 -83.5 -84.9 -4.5 7.3 12.9 -5.0 49 49 A G E < -E 46 0A 27 -3,-1.1 -3,-3.3 -44,-0.1 2,-0.3 -0.966 49.4 -70.1 142.1-156.5 7.6 9.5 -6.8 50 50 A S E -E 45 0A 54 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.979 35.2-179.7-140.1 155.4 5.8 6.1 -7.0 51 51 A I E -E 44 0A 2 -7,-2.3 -7,-2.9 -2,-0.3 2,-0.5 -0.978 20.6-137.5-158.7 137.5 5.3 3.1 -4.7 52 52 A R E -Ef 43 84A 49 31,-1.8 33,-2.2 -2,-0.3 2,-0.3 -0.854 24.9-164.6 -99.9 128.9 3.7 -0.4 -4.7 53 53 A G E -Ef 42 85A 1 -11,-3.0 -11,-2.6 -2,-0.5 2,-0.4 -0.754 11.0-143.9-111.0 158.9 1.7 -1.5 -1.6 54 54 A T E -Ef 41 86A 17 31,-2.4 33,-2.1 -2,-0.3 2,-0.4 -0.976 8.5-150.6-124.8 122.3 0.4 -4.8 -0.4 55 55 A L E -E 40 0A 0 -15,-2.8 -15,-2.3 -2,-0.4 2,-0.4 -0.733 16.4-149.4 -88.4 135.6 -2.9 -5.3 1.6 56 56 A W E > -E 39 0A 86 31,-0.4 3,-2.3 -2,-0.4 -17,-0.2 -0.890 46.5 -46.5-114.8 132.7 -3.0 -8.2 4.0 57 57 A N G > S+ 0 0 55 -19,-2.8 3,-1.7 -2,-0.4 4,-0.4 -0.242 133.7 14.3 55.3-119.1 -6.1 -10.3 5.1 58 58 A E G > S+ 0 0 170 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.774 121.5 67.6 -60.4 -25.7 -9.0 -7.9 6.0 59 59 A L G X S+ 0 0 36 -3,-2.3 3,-2.0 1,-0.2 -1,-0.3 0.787 85.3 70.8 -63.6 -27.5 -7.2 -5.0 4.2 60 60 A A G < S+ 0 0 4 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.750 86.0 66.0 -64.7 -22.0 -7.7 -6.8 0.9 61 61 A D G < S+ 0 0 104 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.619 75.8 116.5 -75.1 -11.6 -11.4 -6.0 1.1 62 62 A F S < S- 0 0 37 -3,-2.0 2,-1.4 -4,-0.2 -7,-0.1 -0.335 75.5-120.0 -55.3 135.0 -10.4 -2.3 0.7 63 63 A E - 0 0 131 2,-0.0 2,-0.7 -2,-0.0 -1,-0.1 -0.637 26.8-162.5 -88.1 87.5 -11.8 -0.9 -2.5 64 64 A V - 0 0 19 -2,-1.4 2,-0.4 6,-0.0 -41,-0.0 -0.596 15.0-177.3 -70.3 111.9 -8.8 0.3 -4.5 65 65 A K > - 0 0 74 -2,-0.7 3,-1.1 -43,-0.1 -45,-0.3 -0.940 27.9-108.7-120.0 140.2 -10.2 2.6 -7.2 66 66 A K T 3 S+ 0 0 141 -2,-0.4 -45,-0.2 1,-0.2 3,-0.1 -0.368 98.6 15.9 -69.4 131.6 -8.2 4.4 -10.0 67 67 A G T 3 S+ 0 0 24 -47,-2.6 -1,-0.2 1,-0.3 2,-0.2 0.114 94.3 121.0 96.0 -21.1 -7.7 8.2 -9.7 68 68 A D < - 0 0 7 -3,-1.1 -48,-3.0 28,-0.1 2,-0.5 -0.470 69.2-112.9 -77.2 145.9 -8.6 8.4 -6.0 69 69 A I E -B 19 0A 51 25,-0.3 24,-3.0 -50,-0.2 25,-0.6 -0.700 33.9-153.9 -81.8 121.2 -6.1 9.7 -3.4 70 70 A A E -BG 18 92A 0 -52,-2.9 -52,-2.0 -2,-0.5 2,-0.6 -0.808 11.6-157.7-102.1 132.1 -4.9 6.9 -1.0 71 71 A E E -BG 17 91A 98 20,-2.8 20,-2.2 -2,-0.4 2,-0.5 -0.938 21.8-175.2-105.1 115.4 -3.6 7.4 2.5 72 72 A V E -BG 16 90A 1 -56,-2.2 -56,-3.3 -2,-0.6 2,-0.5 -0.941 12.9-169.5-122.7 123.2 -1.5 4.3 3.4 73 73 A S E +BG 15 89A 36 16,-2.9 15,-2.8 -2,-0.5 16,-2.4 -0.933 40.7 82.8-114.1 125.8 0.1 3.5 6.8 74 74 A G E S-BG 14 87A 1 -60,-2.8 -60,-2.5 -2,-0.5 2,-0.7 -0.957 77.5 -36.4 175.7-160.7 2.6 0.6 7.1 75 75 A Y E -BG 13 86A 139 11,-2.4 11,-2.9 -2,-0.3 2,-0.4 -0.836 50.0-157.9 -99.5 111.7 6.2 -0.6 6.7 76 76 A V E +BG 12 85A 0 -64,-2.9 -64,-2.8 -2,-0.7 2,-0.3 -0.721 25.0 147.7 -90.6 135.0 8.1 0.9 3.7 77 77 A K E - G 0 84A 119 7,-2.9 7,-2.8 -2,-0.4 2,-0.3 -0.991 40.0-116.5-160.1 160.2 11.1 -0.9 2.2 78 78 A Q E + G 0 83A 113 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.739 60.2 90.4 -99.7 147.3 13.0 -1.6 -1.1 79 79 A G + 0 0 56 3,-1.0 2,-0.1 -2,-0.3 -1,-0.1 -0.688 60.6 52.3 175.0-115.0 13.4 -5.0 -2.7 80 80 A Y S S- 0 0 190 1,-0.2 2,-2.4 -2,-0.2 -1,-0.2 -0.340 130.9 -19.8 -56.6 120.7 11.4 -7.0 -5.2 81 81 A S S S- 0 0 94 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.285 122.5 -68.6 75.0 -55.1 10.8 -4.8 -8.3 82 82 A G S S+ 0 0 29 -2,-2.4 -3,-1.0 -5,-0.1 2,-0.3 -0.945 93.8 9.1 171.1-148.2 11.5 -1.6 -6.2 83 83 A L E + G 0 78A 35 -2,-0.3 -31,-1.8 -5,-0.2 2,-0.3 -0.456 68.4 165.5 -64.9 120.4 10.1 0.6 -3.4 84 84 A E E -fG 52 77A 40 -7,-2.8 -7,-2.9 -2,-0.3 2,-0.4 -0.875 27.7-141.5-133.1 165.7 7.1 -1.1 -1.8 85 85 A I E -fG 53 76A 2 -33,-2.2 -31,-2.4 -2,-0.3 2,-0.8 -0.985 9.7-143.5-133.3 126.3 5.0 -0.8 1.4 86 86 A S E -fG 54 75A 39 -11,-2.9 -11,-2.4 -2,-0.4 2,-0.2 -0.784 35.8-134.5 -85.6 111.4 3.5 -3.6 3.6 87 87 A V E + G 0 74A 1 -33,-2.1 -31,-0.4 -2,-0.8 -13,-0.2 -0.436 40.3 164.3 -82.5 134.9 0.2 -2.1 4.6 88 88 A D E S+ 0 0 78 -15,-2.8 2,-0.3 1,-0.4 -14,-0.2 0.670 79.2 14.0-108.3 -35.6 -1.3 -2.1 8.2 89 89 A N E + G 0 73A 107 -16,-2.4 -16,-2.9 2,-0.0 -1,-0.4 -0.995 66.1 176.4-140.1 147.8 -4.0 0.6 7.5 90 90 A I E + G 0 72A 30 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.990 4.6 162.8-152.2 138.3 -5.4 2.2 4.4 91 91 A G E - G 0 71A 27 -20,-2.2 -20,-2.8 -2,-0.3 2,-0.5 -0.954 34.4-105.6-150.2 171.9 -8.1 4.7 3.5 92 92 A I E + G 0 70A 48 -2,-0.3 -22,-0.2 -22,-0.2 3,-0.2 -0.873 21.9 178.1-106.5 128.4 -9.4 7.1 0.8 93 93 A I S S+ 0 0 81 -24,-3.0 2,-1.0 -2,-0.5 -1,-0.2 0.906 82.6 43.3 -87.8 -57.3 -9.0 10.9 0.9 94 94 A E S S- 0 0 89 -25,-0.6 2,-1.7 2,-0.1 -25,-0.3 -0.790 77.9-162.8 -89.9 100.0 -10.6 11.8 -2.4 95 95 A K + 0 0 180 -2,-1.0 2,-0.7 -3,-0.2 -1,-0.1 -0.514 29.1 150.5 -89.7 70.9 -13.8 9.6 -2.5 96 96 A S - 0 0 63 -2,-1.7 2,-0.2 -31,-0.1 -28,-0.1 -0.906 46.9-126.6-104.6 109.8 -14.7 9.8 -6.2 97 97 A L 0 0 147 -2,-0.7 -2,-0.0 1,-0.1 -32,-0.0 -0.339 360.0 360.0 -59.8 119.9 -16.4 6.6 -7.4 98 98 A E 0 0 148 -2,-0.2 -1,-0.1 -30,-0.0 -33,-0.0 0.950 360.0 360.0 -63.0 360.0 -14.6 5.2 -10.4