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 .
45 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 44.4 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 .
6 13.3 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 .
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 .
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 .
4 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.4 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 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 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 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 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 L 0 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.2 14.0 -9.4 6.0
2 2 V - 0 0 107 0, 0.0 43,-0.1 0, 0.0 42,-0.1 -0.905 360.0-157.4-117.4 133.0 13.7 -10.5 2.4
3 3 P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 41,-0.1 -0.246 29.0-105.4 -83.6-177.0 11.5 -13.1 1.1
4 4 C - 0 0 92 -2,-0.1 16,-0.4 39,-0.1 2,-0.3 -0.442 27.7-132.6-104.7-178.7 12.3 -14.9 -2.2
5 5 A - 0 0 49 14,-0.2 2,-0.3 -2,-0.2 14,-0.2 -0.968 14.1-168.4-137.6 154.4 10.6 -14.5 -5.6
6 6 W E -A 18 0A 110 12,-1.8 12,-1.9 -2,-0.3 2,-0.4 -0.882 20.1-123.1-134.3 166.3 9.3 -16.7 -8.3
7 7 A E +A 17 0A 71 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.905 61.1 72.3-116.6 144.0 8.2 -16.2 -11.8
8 8 G S S- 0 0 40 8,-0.7 8,-0.1 -2,-0.4 -2,-0.0 -0.957 87.5 -75.2 159.6-141.4 4.8 -17.0 -13.3
9 9 N S > S+ 0 0 72 -2,-0.3 3,-1.0 3,-0.1 5,-0.2 0.034 81.9 118.2-142.1 25.2 1.3 -15.6 -13.0
10 10 V T 3 S+ 0 0 94 1,-0.3 4,-0.1 3,-0.1 -3,-0.0 0.932 85.8 36.9 -63.0 -45.4 0.3 -16.8 -9.6
11 11 a T 3 S- 0 0 29 20,-0.1 -1,-0.3 2,-0.1 21,-0.2 0.322 125.8 -94.4 -88.7 1.9 -0.1 -13.4 -8.2
12 12 G S < S+ 0 0 53 -3,-1.0 2,-0.9 1,-0.1 3,-0.3 0.513 89.8 128.7 99.3 1.9 -1.5 -11.9 -11.4
13 13 E + 0 0 22 1,-0.2 3,-0.4 2,-0.1 -5,-0.3 -0.304 18.4 151.1 -81.3 39.8 1.9 -10.7 -12.4
14 14 K S S+ 0 0 166 -2,-0.9 -1,-0.2 1,-0.3 -4,-0.1 0.883 77.0 41.2 -46.3 -43.9 1.7 -12.3 -15.9
15 15 R S S+ 0 0 172 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.872 132.5 7.9 -71.4 -30.9 4.0 -9.7 -17.3
16 16 A S S- 0 0 3 -3,-0.4 -8,-0.7 1,-0.1 2,-0.3 0.234 89.1 -76.3-125.9-128.5 6.3 -9.7 -14.4
17 17 Y E -AB 7 33A 86 16,-1.9 16,-1.3 -10,-0.2 2,-0.3 -0.855 27.8-138.5-140.1 174.8 6.9 -11.7 -11.2
18 18 b E -AB 6 32A 1 -12,-1.9 -12,-1.8 -2,-0.3 2,-0.4 -0.914 7.4-142.6-138.3 169.5 5.5 -12.1 -7.7
19 19 c + 0 0 3 12,-1.6 2,-0.2 -2,-0.3 -14,-0.2 -0.956 36.6 122.7-141.3 121.1 6.8 -12.5 -4.1
20 20 S - 0 0 1 -2,-0.4 -2,-0.0 -16,-0.4 24,-0.0 -0.717 33.5-160.6-171.4 120.8 5.6 -14.5 -1.2
21 21 D S S+ 0 0 87 -2,-0.2 -1,-0.1 1,-0.2 -16,-0.0 0.945 104.9 29.9 -70.8 -45.0 7.4 -17.1 0.9
22 22 P S S- 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.718 107.2-118.1 -80.3 -19.5 4.2 -18.5 2.2
23 23 G S S+ 0 0 26 -12,-0.0 -2,-0.1 0, 0.0 -4,-0.0 0.359 98.8 103.6 90.5 -6.8 2.2 -17.6 -0.9
24 24 R S S+ 0 0 206 2,-0.2 4,-0.3 1,-0.2 -4,-0.1 0.845 74.6 51.7 -71.9 -39.0 0.4 -15.6 1.7
25 25 Y S > S+ 0 0 114 1,-0.2 3,-3.1 2,-0.2 -5,-0.2 0.911 96.0 73.9 -63.7 -38.2 2.1 -12.4 0.4
26 26 a T 3 S+ 0 0 12 1,-0.3 -1,-0.2 5,-0.1 5,-0.2 0.754 88.6 56.1 -51.4 -41.4 0.9 -13.3 -3.0
27 27 P T 3 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.668 84.4 110.3 -69.0 -13.2 -2.7 -12.4 -2.5
28 28 W S < S- 0 0 181 -3,-3.1 3,-0.4 -4,-0.3 4,-0.2 -0.092 87.4-105.7 -61.7 162.7 -1.7 -8.9 -1.4
29 29 Q S S+ 0 0 179 1,-0.3 2,-0.6 2,-0.1 3,-0.3 0.960 114.9 25.5 -56.9 -51.5 -2.6 -6.1 -3.7
30 30 V + 0 0 75 1,-0.2 -1,-0.3 -5,-0.0 -2,-0.1 -0.912 69.8 128.7-119.3 109.3 0.9 -5.8 -4.8
31 31 V S S+ 0 0 4 -2,-0.6 -12,-1.6 -3,-0.4 2,-0.3 0.375 73.5 58.6-124.0 -17.8 2.9 -9.0 -4.4
32 32 b E -B 18 0A 14 -3,-0.3 2,-0.3 -14,-0.3 -14,-0.2 -0.773 62.7-176.6-114.5 157.1 4.1 -8.7 -7.9
33 33 Y E -B 17 0A 49 -16,-1.3 -16,-1.9 -2,-0.3 6,-0.2 -0.966 34.6-119.3-147.1 156.2 6.0 -6.0 -9.6
34 34 E S S+ 0 0 126 -2,-0.3 2,-0.6 -18,-0.2 -1,-0.1 0.924 103.0 60.9 -66.6 -44.4 7.1 -5.5 -13.2
35 35 S S > S- 0 0 44 1,-0.2 4,-1.5 -19,-0.1 3,-0.5 -0.735 79.9-146.3 -85.6 128.6 10.7 -5.5 -12.4
36 36 S H > S+ 0 0 63 -2,-0.6 4,-1.9 1,-0.3 -1,-0.2 0.876 104.1 57.9 -59.8 -31.6 11.5 -8.8 -10.8
37 37 E H > S+ 0 0 116 1,-0.3 4,-3.5 2,-0.2 5,-0.4 0.923 99.3 57.5 -63.0 -36.8 14.0 -6.9 -8.7
38 38 I H >>S+ 0 0 37 -3,-0.5 5,-1.9 1,-0.2 4,-1.3 0.880 102.1 59.0 -58.0 -36.4 11.1 -4.8 -7.6
39 39 C I X>S+ 0 0 0 -4,-1.5 5,-2.2 3,-0.2 4,-0.9 0.994 115.1 30.3 -57.1 -61.1 9.7 -8.1 -6.5
40 40 S I <5S+ 0 0 53 -4,-1.9 4,-0.5 3,-0.2 -2,-0.2 0.977 128.7 40.0 -64.5 -52.9 12.6 -8.9 -4.2
41 41 K I <5S+ 0 0 153 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.981 130.0 25.1 -63.0 -60.9 13.5 -5.4 -3.2
42 42 K I ><5S+ 0 0 123 -4,-1.3 3,-0.6 -5,-0.4 -3,-0.2 0.980 134.0 33.9 -70.2 -53.3 10.0 -3.9 -2.9
43 43 c I 3<