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 .
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COMPND .
SOURCE .
AUTHOR .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3773.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 67.3 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 .
14 28.6 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 2.0 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-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 2.0 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 .
9 18.4 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+3), SAME NUMBER PER 100 RESIDUES .
10 20.4 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 1 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 .
0 0 0 0 0 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 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 0 175 0, 0.0 46,-2.4 0, 0.0 47,-0.3 0.000 360.0 360.0 360.0 167.5 -12.6 1.5 21.0
2 2 I E -A 46 0A 79 44,-0.2 2,-0.5 45,-0.2 44,-0.2 -0.496 360.0-147.4 -70.1 148.4 -12.2 0.1 17.6
3 3 C E -A 45 0A 40 42,-1.9 42,-2.6 -2,-0.2 2,-0.2 -0.997 26.0-134.3-121.0 125.5 -14.6 -1.0 15.1
4 4 H E +A 44 0A 109 -2,-0.5 2,-0.3 40,-0.2 40,-0.2 -0.452 29.6 168.0 -72.6 143.8 -13.2 -3.8 13.1
5 5 Q E -A 43 0A 70 38,-1.4 38,-2.8 -2,-0.2 2,-0.4 -0.859 29.5-131.4-119.2 153.3 -13.6 -3.8 9.5
6 6 I E -A 42 0A 86 -2,-0.3 2,-0.6 36,-0.2 36,-0.2 -0.867 5.4-150.7 -88.6 156.9 -11.6 -6.3 7.6
7 7 L E +A 41 0A 1 34,-3.0 34,-1.8 -2,-0.4 14,-0.1 -0.933 23.3 178.2-107.3 98.3 -9.6 -5.5 4.6
8 8 L + 0 0 109 -2,-0.6 -1,-0.1 32,-0.2 4,-0.1 0.880 40.0 110.5 -65.5 -40.4 -10.1 -8.9 3.1
9 9 N S S- 0 0 98 -3,-0.1 32,-0.1 31,-0.1 3,-0.1 -0.088 76.1 -5.1 -59.0 137.5 -8.1 -8.1 -0.0
10 10 N S S- 0 0 129 1,-0.1 2,-0.6 30,-0.1 31,-0.3 0.279 88.0 -78.7 80.0 159.9 -4.9 -9.8 -0.4
11 11 N - 0 0 113 29,-0.1 2,-0.2 27,-0.1 29,-0.1 -0.947 58.5-138.6-109.0 124.9 -3.1 -12.0 1.9
12 12 C - 0 0 6 -2,-0.6 2,-0.3 27,-0.2 28,-0.1 -0.431 18.8-161.8-112.6 132.0 -1.6 -9.7 4.2
13 13 D > - 0 0 83 -2,-0.2 4,-1.9 26,-0.1 3,-0.5 -0.753 43.8 -93.4-119.0 155.3 1.9 -9.6 5.8
14 14 G H > S+ 0 0 60 -2,-0.3 4,-1.4 1,-0.3 3,-0.1 0.763 111.9 28.7 -62.6 -46.2 2.3 -7.6 8.8
15 15 A H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.837 116.1 59.6 -84.9 -25.7 3.5 -4.1 8.0
16 16 T H > S+ 0 0 72 -3,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.859 102.9 55.6 -62.1 -41.7 1.9 -4.0 4.6
17 17 C H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.890 107.8 47.7 -58.2 -45.8 -1.4 -4.5 6.4
18 18 T H X S+ 0 0 49 -4,-1.4 4,-2.6 -5,-0.2 11,-0.2 0.948 114.2 44.3 -62.5 -46.0 -0.9 -1.6 8.6
19 19 S H X S+ 0 0 47 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.879 113.4 51.7 -66.9 -39.6 0.1 0.7 5.8
20 20 L H X S+ 0 0 45 -4,-2.8 4,-3.9 2,-0.2 5,-0.4 0.906 111.1 48.9 -60.6 -42.0 -2.8 -0.5 3.6
21 21 C H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.936 111.6 48.2 -61.4 -47.8 -5.2 0.1 6.5
22 22 D H < S+ 0 0 64 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.961 120.4 37.6 -59.4 -48.9 -3.9 3.6 7.0
23 23 K H < S+ 0 0 163 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.914 128.0 29.9 -69.7 -43.8 -4.1 4.4 3.3
24 24 Q H < S+ 0 0 97 -4,-3.9 2,-0.4 1,-0.2 -3,-0.2 0.940 133.6 21.4 -79.6 -50.2 -7.2 2.7 2.3
25 25 L S < S- 0 0 30 -4,-2.0 2,-0.3 -5,-0.4 -1,-0.2 -0.889 93.8-118.2-137.9 91.2 -9.3 2.7 5.3
26 26 Q S S+ 0 0 141 -2,-0.4 3,-0.1 -3,-0.2 19,-0.1 0.154 73.3 120.2 -66.9 -20.1 -8.1 5.4 7.4
27 27 G S S- 0 0 26 -2,-0.3 2,-0.2 1,-0.2 18,-0.2 0.700 71.8-110.2 94.5 156.5 -7.3 3.1 10.1
28 28 T - 0 0 97 16,-0.5 16,-2.5 -3,-0.2 2,-0.3 -0.605 51.5-152.5-138.6 139.9 -4.9 1.6 12.3
29 29 G E -B 43 0A 4 -2,-0.2 2,-0.3 -11,-0.2 14,-0.2 -0.852 24.6-173.4-137.0 161.2 -4.4 -1.8 11.3
30 30 Q E -B 42 0A 93 12,-2.5 12,-2.9 -2,-0.3 2,-0.6 -0.743 26.7-122.4-135.3 156.5 -3.5 -5.1 12.4
31 31 C E -B 41 0A 50 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.965 26.8-157.5-117.8 129.5 -2.9 -8.4 10.6
32 32 Y E -B 40 0A 126 8,-2.0 8,-2.6 -2,-0.6 2,-0.6 -0.852 4.2-150.9-104.7 125.0 -5.1 -11.1 11.8
33 33 K E -B 39 0A 130 -2,-0.5 2,-0.4 6,-0.2 6,-0.2 -0.900 12.9-164.2-105.6 120.3 -4.1 -14.6 11.4
34 34 T E >> -B 38 0A 28 4,-1.8 2,-4.6 -2,-0.6 4,-2.2 -0.834 32.9-113.5-110.9 123.5 -7.1 -17.0 11.1
35 35 V T 34 S+ 0 0 146 -2,-0.4 4,-0.1 1,-0.3 -2,-0.0 -0.032 105.1 88.8 -84.9 58.2 -6.6 -20.5 11.5
36 36 D T 34 S- 0 0 97 -2,-4.6 -1,-0.3 2,-0.3 3,-0.1 0.299 116.4-109.7 -69.3 -16.2 -7.4 -21.1 8.0
37 37 K T <4 S+ 0 0 179 -3,-1.5 2,-0.4 1,-0.4 -2,-0.2 0.781 84.0 135.7 54.0 45.0 -3.7 -20.5 7.9
38 38 R E < - B 0 34A 148 -4,-2.2 -4,-1.8 2,-0.0 -1,-0.4 -0.856 50.9-147.3-107.2 151.9 -5.0 -17.3 6.2
39 39 F E - B 0 33A 82 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.929 18.3-171.8-104.1 137.0 -3.7 -13.9 7.1
40 40 I E - B 0 32A 28 -8,-2.6 -8,-2.0 -2,-0.4 2,-0.7 -0.909 28.8-118.7-125.1 155.0 -6.4 -11.2 6.8
41 41 C E -AB 7 31A 0 -34,-1.8 -34,-3.0 -2,-0.3 2,-0.5 -0.842 32.4-160.5 -93.0 125.7 -5.7 -7.4 7.1
42 42 L E -AB 6 30A 19 -12,-2.9 -12,-2.5 -2,-0.7 2,-0.5 -0.832 6.3-160.5 -96.5 134.6 -7.9 -6.4 10.2
43 43 C E -AB 5 29A 0 -38,-2.8 -38,-1.4 -2,-0.5 2,-0.5 -0.927 5.9-161.7-126.8 123.5 -8.6 -2.7 10.2
44 44 N E +A 4 0A 6 -16,-2.5 -16,-0.5 -2,-0.5 2,-0.2 -0.781 12.0 175.6-100.6 128.7 -9.6 -0.9 13.2
45 45 Y E -A 3 0A 66 -42,-2.6 -42,-1.9 -2,-0.5 2,-0.5 -0.774 44.5 -79.3-119.1 178.8 -11.2 2.5 12.9
46 46 L E +A 2 0A 100 -2,-0.2 3,-0.2 -44,-0.2 -44,-0.2 -0.593 36.5 175.2 -89.1 128.8 -12.6 4.7 15.6
47 47 C + 0 0 64 -46,-2.4 -1,-0.2 -2,-0.5 -45,-0.2 -0.029 64.4 99.9-109.8 23.8 -16.0 3.6 16.7
48 48 R 0 0 175 1,-0.6 -1,-0.2 -47,-0.3 -46,-0.1 0.838 360.0 360.0 -60.1 -42.8 -15.6 6.4 19.3
49 49 T 0 0 168 -3,-0.2 -1,-0.6 0, 0.0 -3,-0.0 -0.705 360.0 360.0 176.2 360.0 -17.7 7.9 16.6