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 .
47 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3654.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
36 76.6 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 .
10 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
8 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 1 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 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 0 219 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-120.9 16.8 -7.3 8.3
2 2 L - 0 0 149 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.881 360.0-151.9-100.2 125.3 13.2 -7.9 7.2
3 3 G S S+ 0 0 76 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.911 79.1 32.2 -63.1 -42.8 13.1 -9.6 3.9
4 4 R S S- 0 0 140 -3,-0.1 2,-0.5 42,-0.0 -1,-0.1 -0.863 79.1-126.9-120.7 154.3 9.8 -8.1 2.9
5 5 C - 0 0 76 42,-1.9 42,-1.4 -2,-0.3 2,-0.6 -0.832 21.8-166.9 -97.2 128.5 8.2 -4.8 3.7
6 6 K E +A 46 0A 114 -2,-0.5 2,-0.3 40,-0.2 40,-0.2 -0.947 15.5 162.7-118.6 117.4 4.8 -5.0 5.2
7 7 V E -A 45 0A 66 38,-1.9 38,-3.2 -2,-0.6 2,-0.2 -0.913 40.0-105.2-127.6 155.5 2.8 -1.8 5.3
8 8 K E -A 44 0A 110 -2,-0.3 2,-0.4 36,-0.3 36,-0.2 -0.586 41.6 -99.5 -83.7 145.2 -0.9 -1.4 5.8
9 9 S - 0 0 10 34,-2.6 34,-0.2 -2,-0.2 -1,-0.1 -0.453 29.3-162.4 -67.2 117.9 -3.1 -0.5 2.9
10 10 N S S+ 0 0 137 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.938 86.9 40.1 -68.1 -47.4 -3.8 3.2 3.0
11 11 R S S+ 0 0 186 1,-0.1 2,-0.9 14,-0.1 -1,-0.2 0.910 91.7 90.7 -71.1 -39.2 -6.7 3.2 0.6
12 12 F - 0 0 54 31,-0.1 2,-0.5 10,-0.1 31,-0.3 -0.377 56.8-178.8 -69.0 102.9 -8.4 -0.0 1.7
13 13 H + 0 0 186 -2,-0.9 -3,-0.0 2,-0.1 -2,-0.0 -0.863 45.2 17.5-103.6 130.8 -10.8 1.1 4.4
14 14 G S S- 0 0 27 -2,-0.5 2,-0.4 29,-0.0 29,-0.1 -0.474 105.5 -17.1 108.4 177.3 -12.9 -1.5 6.1
15 15 P - 0 0 76 0, 0.0 26,-0.3 0, 0.0 27,-0.1 -0.497 41.8-163.0 -64.7 119.9 -12.9 -5.2 6.5
16 16 a - 0 0 1 24,-0.9 2,-1.6 25,-0.8 25,-0.2 0.831 18.1-171.6 -68.8 -39.6 -10.6 -7.0 4.0
17 17 L + 0 0 122 23,-2.4 2,-0.3 20,-0.1 -1,-0.1 -0.065 60.7 28.0 76.2 -34.5 -12.5 -10.2 4.9
18 18 T S > S- 0 0 47 -2,-1.6 4,-1.7 22,-0.1 5,-0.1 -0.992 77.2-119.2-153.8 156.4 -10.1 -12.4 3.0
19 19 D H > S+ 0 0 91 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.865 110.4 58.5 -65.2 -35.4 -6.5 -12.3 1.9
20 20 T H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 105.8 49.0 -63.2 -41.8 -7.3 -12.4 -1.8
21 21 H H > S+ 0 0 113 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.934 113.7 46.4 -61.5 -44.9 -9.3 -9.2 -1.5
22 22 b H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.945 112.0 50.7 -61.6 -46.6 -6.5 -7.5 0.4
23 23 S H X S+ 0 0 38 -4,-3.1 4,-1.7 11,-0.5 -1,-0.2 0.833 106.3 55.4 -63.8 -33.9 -3.9 -8.7 -2.1
24 24 T H X S+ 0 0 75 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.944 109.0 45.7 -65.5 -45.6 -5.8 -7.5 -5.1
25 25 V H X S+ 0 0 36 -4,-1.7 4,-2.2 1,-0.2 3,-0.3 0.909 111.2 53.7 -62.5 -42.9 -6.1 -4.0 -3.8
26 26 c H X>S+ 0 0 0 -4,-2.1 5,-3.5 1,-0.3 4,-0.9 0.827 100.0 60.6 -64.1 -33.0 -2.4 -4.0 -2.9
27 27 R H ><5S+ 0 0 176 -4,-1.7 3,-0.9 1,-0.2 -1,-0.3 0.939 109.6 42.4 -60.5 -41.6 -1.4 -5.0 -6.4
28 28 G H 3<5S+ 0 0 65 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.921 110.8 57.8 -64.9 -40.2 -3.0 -1.9 -7.6
29 29 E H 3<5S- 0 0 44 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.534 126.5-100.2 -67.0 -14.5 -1.4 -0.1 -4.7
30 30 G T <<5S+ 0 0 54 -3,-0.9 2,-0.4 -4,-0.9 -3,-0.2 0.710 80.7 129.4 101.5 21.2 2.0 -1.2 -5.9
31 31 Y < - 0 0 60 -5,-3.5 -1,-0.4 -8,-0.1 16,-0.2 -0.886 61.6-131.5-114.7 147.0 2.5 -4.1 -3.5
32 32 K S S- 0 0 156 14,-0.6 2,-0.3 -2,-0.4 15,-0.2 0.781 80.0 -39.1 -63.1 -33.5 3.5 -7.6 -4.5
33 33 G E -B 46 0A 13 13,-1.9 13,-0.8 -7,-0.1 2,-0.3 -0.935 59.3-143.3-171.8-168.6 0.8 -9.2 -2.4
34 34 G E -B 45 0A 12 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.940 4.4-141.6-175.9 154.5 -1.0 -8.9 0.9
35 35 D E -B 44 0A 45 9,-2.9 9,-2.5 -2,-0.3 2,-0.7 -0.902 21.2-128.0-124.2 149.0 -2.7 -10.6 3.8
36 36 a E -B 43 0A 22 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.866 40.4-155.1 -97.1 114.4 -5.8 -9.8 5.8
37 37 H E >>> -B 42 0A 106 5,-2.9 3,-1.8 -2,-0.7 5,-0.6 -0.609 37.1 -23.8-107.3 155.7 -4.7 -9.9 9.4
38 38 G T 345S+ 0 0 38 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 -0.379 134.5 9.2 66.3-122.9 -6.3 -10.4 12.7
39 39 L T 345S- 0 0 125 -2,-0.2 -1,-0.3 1,-0.1 -22,-0.1 0.517 110.0-110.8 -65.4 -10.8 -10.0 -9.7 12.8
40 40 R T <45S+ 0 0 144 -3,-1.8 -23,-2.4 2,-0.2 -24,-0.9 0.660 96.1 105.5 82.9 14.6 -9.5 -9.5 9.1
41 41 R T <5 + 0 0 126 -4,-0.6 -25,-0.8 -26,-0.3 2,-0.3 0.892 63.8 71.4 -79.9 -48.9 -10.2 -5.8 9.0
42 42 R E < - B 0 37A 106 -5,-0.6 -5,-2.9 -27,-0.1 2,-0.7 -0.441 66.6-154.8 -80.9 131.3 -6.6 -4.8 8.5
43 43 b E - B 0 36A 5 -31,-0.3 -34,-2.6 -2,-0.3 2,-0.5 -0.895 15.0-177.7-102.9 109.8 -5.0 -5.4 5.1
44 44 M E -AB 8 35A 23 -9,-2.5 -9,-2.9 -2,-0.7 2,-0.3 -0.941 12.2-158.2-109.5 127.1 -1.2 -5.6 5.6
45 45 c E -AB 7 34A 0 -38,-3.2 -38,-1.9 -2,-0.5 -11,-0.3 -0.824 8.6-134.2-120.9 153.5 0.6 -6.0 2.4
46 46 L E AB 6 33A 59 -13,-0.8 -13,-1.9 -2,-0.3 -14,-0.6 -0.682 360.0 360.0-102.3 145.9 4.0 -7.4 1.4
47 47 C 0 0 53 -42,-1.4 -42,-1.9 -2,-0.3 -16,-0.1 -0.732 360.0 360.0-179.8 360.0 6.5 -5.9 -1.0