DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
74 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5698.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 47.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 9.5 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.4 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 .
1 1.4 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 .
13 17.6 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+3), SAME NUMBER PER 100 RESIDUES .
9 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.4 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 1 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 CHAIN AUTHCHAIN
1 1 H 0 0 206 0, 0.0 2,-0.2 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 -46.3 -12.5 -8.4 7.3
2 2 a E +A 70 0A 56 68,-0.6 68,-2.5 67,-0.0 2,-0.3 -0.528 360.0 176.8 -84.7 144.5 -12.1 -4.9 6.0
3 3 K E -A 69 0A 110 66,-0.2 2,-0.3 -2,-0.2 66,-0.2 -0.960 8.9-165.5-142.1 157.1 -9.1 -3.8 4.2
4 4 N E -A 68 0A 61 64,-0.7 64,-2.7 -2,-0.3 2,-0.2 -0.997 23.1-115.1-146.6 154.1 -7.9 -0.7 2.5
5 5 K E -A 67 0A 104 -2,-0.3 2,-0.5 62,-0.2 62,-0.2 -0.499 30.6-125.0 -79.8 153.7 -5.2 0.4 0.1
6 6 A - 0 0 3 60,-1.3 60,-0.3 1,-0.2 -1,-0.0 -0.900 9.0-151.6-104.2 128.3 -2.6 2.8 1.3
7 7 H S S+ 0 0 175 -2,-0.5 2,-1.4 1,-0.2 -1,-0.2 0.897 87.7 65.9 -64.3 -41.1 -2.3 5.9 -0.8
8 8 L S S+ 0 0 95 -3,-0.1 2,-0.3 15,-0.1 -1,-0.2 -0.689 74.9 132.8 -89.7 98.0 1.4 6.3 0.1
9 9 I S S- 0 0 35 -2,-1.4 11,-0.0 1,-0.1 56,-0.0 -0.809 71.0-111.8-134.5 164.6 2.8 3.3 -1.5
10 10 S - 0 0 79 -2,-0.3 3,-0.1 1,-0.1 55,-0.1 0.805 50.5-127.7 -69.1 -28.8 5.8 2.8 -3.7
11 11 G S S+ 0 0 5 53,-0.1 51,-1.5 -3,-0.0 2,-0.4 -0.199 84.6 57.6 108.6 -39.5 3.3 2.0 -6.4
12 12 T - 0 0 63 49,-0.1 2,-0.4 53,-0.0 52,-0.2 -0.985 62.8-167.8-130.0 136.6 4.9 -1.3 -7.4
13 13 b - 0 0 5 50,-1.9 3,-0.1 -2,-0.4 52,-0.0 -0.920 24.8-139.5-118.4 145.1 5.6 -4.3 -5.2
14 14 H - 0 0 166 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.991 69.6 -83.7 -61.3 -55.1 7.7 -7.2 -6.1
15 15 D S S- 0 0 86 -3,-0.1 2,-0.5 49,-0.1 5,-0.3 -0.958 80.0 -10.3 175.0-169.6 5.1 -9.4 -4.5
16 16 W S S+ 0 0 125 -2,-0.3 2,-0.2 -3,-0.1 38,-0.1 -0.294 96.3 103.8 -50.7 101.5 3.9 -10.8 -1.2
17 17 K S > S- 0 0 112 -2,-0.5 4,-1.1 0, 0.0 3,-0.3 -0.789 89.1 -59.9-159.9-162.6 6.8 -9.8 0.8
18 18 C H >>S+ 0 0 77 -2,-0.2 4,-3.8 1,-0.2 5,-0.6 0.754 110.7 80.1 -67.2 -27.9 8.0 -7.3 3.4
19 19 F H >5S+ 0 0 62 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.919 103.3 28.5 -57.2 -53.4 7.4 -4.3 1.2
20 20 c H >5S+ 0 0 0 -5,-0.3 4,-3.6 -3,-0.3 -1,-0.2 0.896 122.8 52.2 -72.2 -37.2 3.6 -4.0 1.7
21 21 T H X5S+ 0 0 15 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.966 116.6 38.5 -61.7 -50.2 3.7 -5.5 5.2
22 22 Q H X5S+ 0 0 94 -4,-3.8 4,-3.8 1,-0.2 5,-0.2 0.905 115.7 55.6 -64.9 -39.7 6.3 -3.1 6.3
23 23 N H X S+ 0 0 166 -2,-1.4 4,-0.7 2,-0.2 -1,-0.2 0.950 79.3 44.0 -68.7 -46.0 0.9 5.4 10.6
29 29 S H 4 S+ 0 0 100 -3,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.960 117.9 40.9 -64.2 -55.2 -1.5 7.6 8.8
30 30 L H 4 S- 0 0 47 1,-0.2 2,-0.2 -22,-0.1 -2,-0.2 0.991 140.4 -45.1 -62.0 -57.9 -2.8 5.1 6.3
31 31 A H < - 0 0 18 -4,-1.4 2,-0.8 -7,-0.4 -4,-0.2 -0.679 53.7-165.8-172.5 115.8 -3.0 2.4 8.7
32 32 A < - 0 0 25 -4,-0.7 2,-1.1 -2,-0.2 -7,-0.2 -0.857 14.3-150.3-109.3 107.9 -0.5 1.4 11.3
33 33 L S S+ 0 0 9 -2,-0.8 2,-0.2 -9,-0.1 3,-0.1 -0.686 74.1 73.6 -74.2 114.5 -1.2 -1.9 12.7
34 34 S S S+ 0 0 45 -2,-1.1 12,-0.1 -6,-0.1 13,-0.0 -0.817 92.9 11.0 177.4-139.6 0.4 -1.1 16.0
35 35 F S S- 0 0 172 -2,-0.2 2,-0.3 6,-0.1 -3,-0.1 -0.402 73.2-141.1 -64.8 142.3 -0.8 1.1 18.7
36 36 L - 0 0 53 2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.780 9.3-139.1-103.6 142.0 -4.5 2.0 18.2
37 37 L S S+ 0 0 173 -2,-0.3 -1,-0.1 4,-0.0 4,-0.1 0.959 86.8 79.0 -64.7 -46.1 -5.8 5.5 18.9
38 38 L S S- 0 0 133 1,-0.2 -2,-0.2 2,-0.1 0, 0.0 -0.189 91.2-123.7 -63.0 150.2 -8.9 4.0 20.4
39 39 L S S+ 0 0 166 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.904 92.2 92.5 -62.1 -36.1 -8.6 2.6 23.8
40 40 V + 0 0 104 1,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.383 57.7 173.1 -64.1 129.1 -9.8 -0.6 22.4
41 41 L - 0 0 85 -2,-0.1 2,-0.3 -4,-0.1 3,-0.1 -0.539 28.2-104.8-118.9-175.0 -6.9 -2.8 21.3
42 42 F - 0 0 97 -2,-0.2 3,-0.2 1,-0.1 -6,-0.0 -0.868 13.3-129.8-117.5 155.0 -6.6 -6.3 20.1
43 43 V S S+ 0 0 154 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.944 104.1 7.3 -61.8 -47.2 -5.5 -9.4 21.8
44 44 A S S- 0 0 68 -3,-0.1 -1,-0.3 4,-0.0 2,-0.2 -0.982 87.5-123.4-135.6 145.7 -3.3 -10.0 18.8
45 45 Q - 0 0 77 -2,-0.3 -12,-0.1 2,-0.2 -4,-0.0 -0.602 13.8-124.5 -98.9 154.2 -2.8 -7.6 16.0
46 46 E S S+ 0 0 41 -2,-0.2 2,-0.6 23,-0.1 -1,-0.1 0.858 96.9 62.7 -63.9 -38.7 -3.4 -8.2 12.3
47 47 I + 0 0 10 22,-0.1 5,-0.2 1,-0.1 -2,-0.2 -0.787 65.5 128.0 -94.1 131.6 0.0 -7.3 11.1
48 48 V - 0 0 87 3,-2.0 3,-0.1 -2,-0.6 -1,-0.1 0.074 69.8 -28.9-137.3-109.7 2.6 -9.6 12.6
49 49 V S S- 0 0 113 1,-0.2 2,-2.6 -2,-0.1 -1,-0.5 0.428 127.2 -10.2 -91.0-129.3 5.2 -11.6 10.7
50 50 T S S+ 0 0 82 -3,-0.1 2,-0.2 2,-0.1 -1,-0.2 -0.503 120.0 87.2 -75.9 81.8 4.4 -12.5 7.1
51 51 E + 0 0 121 -2,-2.6 -3,-2.0 -3,-0.1 2,-0.3 -0.748 61.1 67.7-172.0 128.6 0.8 -11.4 7.6
52 52 A S S+ 0 0 1 -2,-0.2 2,-0.4 -5,-0.2 -31,-0.1 -0.932 89.4 17.5 159.1-139.1 -0.3 -7.9 7.0
53 53 N S S- 0 0 0 -2,-0.3 2,-0.5 -33,-0.2 15,-0.3 -0.629 75.8-147.1 -67.4 124.3 -0.6 -5.7 4.0
54 54 T B -B 67 0A 32 13,-1.7 13,-1.4 -2,-0.4 -38,-0.1 -0.851 14.4-154.6-104.0 133.0 -0.5 -8.1 1.2
55 55 b S S+ 0 0 0 -2,-0.5 2,-1.8 1,-0.2 10,-0.3 0.932 85.5 73.6 -65.4 -40.9 1.1 -7.0 -2.0
56 56 E + 0 0 112 8,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.526 63.3 122.1 -84.6 88.4 -1.0 -9.6 -3.8
57 57 H - 0 0 38 -2,-1.8 8,-0.6 8,-0.4 2,-0.5 -0.989 66.1-111.9-137.7 140.1 -4.4 -8.1 -3.9
58 58 L + 0 0 183 -2,-0.3 2,-0.3 6,-0.1 -2,-0.1 -0.607 67.0 109.6 -78.8 123.7 -6.3 -7.4 -7.0
59 59 A S S- 0 0 42 -2,-0.5 2,-0.3 2,-0.0 5,-0.3 -0.949 76.1 -68.1-176.3 166.1 -6.7 -3.7 -7.6
60 60 D S S+ 0 0 161 -2,-0.3 2,-0.3 3,-0.1 -2,-0.0 -0.531 75.9 123.1 -70.0 127.2 -5.5 -0.9 -9.7
61 61 T S S- 0 0 39 -2,-0.3 2,-1.4 4,-0.1 3,-0.2 -0.953 75.5 -83.3-165.1 178.7 -1.9 -0.4 -9.0
62 62 Y S S- 0 0 174 -51,-1.5 -49,-0.3 -2,-0.3 -2,-0.1 -0.746 103.6 -44.7 -97.5 91.6 1.4 -0.3 -10.7
63 63 R S S+ 0 0 214 -2,-1.4 -50,-1.9 -51,-0.2 -1,-0.3 0.962 135.6 15.4 48.1 86.5 1.9 -4.1 -10.6
64 64 G S S- 0 0 18 -5,-0.3 2,-0.3 -52,-0.2 -2,-0.3 0.859 70.6-156.0 87.6 94.6 0.9 -4.9 -7.0
65 65 V - 0 0 7 -8,-0.6 2,-0.5 -10,-0.3 -8,-0.4 -0.699 23.4-116.3 -94.9 151.5 -1.1 -2.5 -4.9
66 66 c - 0 0 0 -60,-0.3 -60,-1.3 -2,-0.3 2,-0.4 -0.793 28.5-175.3 -96.9 128.9 -0.8 -2.7 -1.1
67 67 F E -AB 5 54A 30 -13,-1.4 -13,-1.7 -2,-0.5 -62,-0.2 -0.967 12.8-150.5-119.3 141.1 -3.9 -3.5 0.9
68 68 T E -A 4 0A 0 -64,-2.7 -64,-0.7 -2,-0.4 2,-0.6 -0.569 20.5-106.6-108.2 167.0 -3.8 -3.5 4.7
69 69 N E +A 3 0A 33 -2,-0.2 2,-0.3 -66,-0.2 -66,-0.2 -0.859 45.1 172.4 -95.6 122.5 -5.6 -5.4 7.3
70 70 A E -A 2 0A 30 -68,-2.5 -68,-0.6 -2,-0.6 2,-0.1 -0.915 33.5-109.9-129.4 154.9 -8.1 -3.3 9.1
71 71 S - 0 0 49 -2,-0.3 2,-0.5 -70,-0.1 3,-0.1 -0.438 33.9-115.9 -76.7 155.8 -10.8 -4.0 11.6
72 72 a - 0 0 40 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.842 18.6-144.6 -93.7 132.3 -14.4 -3.7 10.5
73 73 D 0 0 167 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.930 360.0 360.0 -65.1 -44.5 -16.0 -0.9 12.4
74 74 D 0 0 212 -3,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.840 360.0 360.0-126.4 360.0 -19.4 -2.6 12.5