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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3756.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 74.5 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 .
12 25.5 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 .
6 12.8 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 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 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 R 0 0 246 0, 0.0 46,-1.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 134.6 6.5 16.1 11.2
2 2 V E -A 46 0A 90 44,-0.2 2,-0.6 45,-0.1 44,-0.2 -0.944 360.0-154.8-118.2 132.9 4.6 14.2 8.6
3 3 a E -A 45 0A 35 42,-2.7 42,-1.1 -2,-0.5 2,-0.6 -0.911 16.3-179.1-102.5 119.9 5.0 14.6 4.9
4 4 E E +A 44 0A 135 -2,-0.6 2,-0.3 40,-0.2 40,-0.2 -0.910 9.1 162.8-122.5 109.0 1.8 13.6 3.1
5 5 S E -A 43 0A 44 38,-1.8 38,-3.4 -2,-0.6 2,-0.3 -0.889 39.1-110.9-123.3 155.0 1.9 13.9 -0.6
6 6 Q E -A 42 0A 72 -2,-0.3 2,-0.3 36,-0.3 36,-0.2 -0.666 42.1-101.7 -86.3 137.8 -0.4 12.3 -3.2
7 7 S - 0 0 1 34,-2.7 2,-1.1 -2,-0.3 34,-0.2 -0.399 25.8-155.3 -67.4 120.4 1.1 9.6 -5.3
8 8 H S S+ 0 0 165 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.806 86.4 34.8 -95.1 93.6 2.0 10.8 -8.8
9 9 K S S+ 0 0 167 -2,-1.1 2,-1.2 1,-0.1 -1,-0.2 -0.297 90.1 91.1 160.0 -53.6 1.9 7.6 -10.7
10 10 F - 0 0 53 31,-0.1 2,-0.5 10,-0.1 31,-0.3 -0.528 58.1-176.0 -75.4 99.1 -0.9 5.7 -9.1
11 11 E + 0 0 185 -2,-1.2 2,-0.1 -3,-0.1 -3,-0.0 -0.832 44.5 18.7 -99.0 132.6 -3.8 6.7 -11.2
12 12 G S S- 0 0 43 -2,-0.5 2,-0.3 29,-0.0 29,-0.1 -0.429 106.2 -18.5 107.8 176.6 -7.2 5.4 -10.1
13 13 A - 0 0 48 1,-0.2 26,-0.3 -2,-0.1 27,-0.1 -0.440 43.1-166.6 -65.8 120.0 -8.9 3.9 -7.1
14 14 b - 0 0 0 24,-1.0 5,-0.2 25,-0.8 25,-0.2 0.797 16.6-172.6 -73.5 -35.4 -6.2 2.6 -4.7
15 15 M + 0 0 127 23,-2.4 2,-0.3 20,-0.1 -1,-0.1 0.254 58.4 42.0 66.1 -5.3 -9.1 0.8 -2.9
16 16 G S > S- 0 0 15 22,-0.2 4,-1.9 -2,-0.2 5,-0.2 -0.946 76.1-125.8-168.9 144.9 -6.9 -0.3 0.0
17 17 D H > S+ 0 0 67 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.891 110.5 56.7 -61.0 -40.0 -4.2 1.2 2.2
18 18 H H > S+ 0 0 166 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.917 105.7 48.9 -59.8 -46.8 -1.9 -1.7 1.3
19 19 N H > S+ 0 0 95 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.932 114.2 46.1 -60.7 -45.8 -2.1 -1.1 -2.4
20 20 c H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.950 111.6 52.1 -61.4 -47.2 -1.4 2.6 -1.9
21 21 A H X S+ 0 0 17 -4,-3.1 4,-2.0 11,-0.5 -1,-0.2 0.857 105.9 53.2 -61.4 -39.6 1.5 1.9 0.5
22 22 L H X S+ 0 0 111 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.924 108.8 48.3 -66.0 -41.3 3.3 -0.5 -1.7
23 23 V H X S+ 0 0 39 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.909 111.9 51.1 -62.1 -41.7 3.4 1.9 -4.7
24 24 d H X>S+ 0 0 0 -4,-2.0 5,-3.4 1,-0.2 4,-0.7 0.834 101.3 60.3 -66.9 -33.2 4.6 4.6 -2.4
25 25 R H ><5S+ 0 0 170 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.928 110.2 42.5 -61.3 -40.3 7.4 2.4 -1.1
26 26 N H 3<5S+ 0 0 142 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.904 110.9 58.6 -65.6 -38.3 8.7 2.2 -4.6
27 27 E H 3<5S- 0 0 63 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.492 125.9-100.1 -69.2 -13.4 7.9 5.9 -4.9
28 28 G T <<5S+ 0 0 53 -3,-0.9 2,-0.3 -4,-0.7 -3,-0.2 0.598 81.4 128.8 103.9 10.5 10.3 6.7 -2.0
29 29 F < - 0 0 31 -5,-3.4 -1,-0.4 -8,-0.1 16,-0.2 -0.802 62.1-132.0-105.7 148.2 7.6 7.1 0.7
30 30 S S S- 0 0 97 14,-0.9 2,-0.3 -2,-0.3 15,-0.2 0.697 79.7 -39.6 -67.0 -24.9 7.7 5.4 4.0
31 31 G E -B 44 0A 15 13,-1.5 13,-0.8 -7,-0.1 2,-0.3 -0.955 59.3-144.2-179.5-170.3 4.1 4.3 3.7
32 32 G E -B 43 0A 12 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.929 2.8-144.9-177.1 153.9 0.7 5.4 2.5
33 33 K E -B 42 0A 132 9,-2.9 9,-2.3 -2,-0.3 2,-0.6 -0.917 25.2-118.6-128.0 152.1 -3.0 5.4 3.1
34 34 b E -B 41 0A 13 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.793 39.8-147.9 -87.9 123.2 -6.0 5.4 0.7
35 35 K E >>> -B 40 0A 134 5,-3.6 3,-1.4 -2,-0.6 5,-0.7 -0.700 42.3 -29.6-109.3 147.6 -8.0 8.5 1.4
36 36 G T 345S+ 0 0 56 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.419 134.8 8.9 69.1-124.2 -11.7 9.3 1.3
37 37 L T 345S- 0 0 127 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.465 112.3-106.3 -66.4 -7.7 -13.6 7.3 -1.3
38 38 R T <45S+ 0 0 114 -3,-1.4 -23,-2.4 2,-0.2 -24,-1.0 0.661 96.3 109.1 84.7 16.0 -10.4 5.4 -1.6
39 39 R T <5 + 0 0 118 -4,-0.6 -25,-0.8 -26,-0.3 2,-0.3 0.916 63.0 66.9 -78.2 -52.4 -9.4 6.9 -4.9
40 40 R E < - B 0 35A 133 -5,-0.7 -5,-3.6 -27,-0.1 2,-0.7 -0.466 68.8-150.4 -84.2 133.3 -6.6 9.1 -3.7
41 41 c E - B 0 34A 2 -31,-0.3 -34,-2.7 -2,-0.3 2,-0.5 -0.870 16.7-176.8-100.2 109.6 -3.4 7.6 -2.5
42 42 F E -AB 6 33A 62 -9,-2.3 -9,-2.9 -2,-0.7 2,-0.3 -0.935 11.8-158.4-107.6 127.9 -1.8 9.9 0.1
43 43 d E -AB 5 32A 0 -38,-3.4 -38,-1.8 -2,-0.5 -11,-0.3 -0.819 8.4-131.5-121.8 152.0 1.5 8.8 1.4
44 44 T E +AB 4 31A 54 -13,-0.8 -13,-1.5 -2,-0.3 -14,-0.9 -0.639 27.4 161.6 -98.6 150.4 3.6 9.5 4.4
45 45 K E -A 3 0A 96 -42,-1.1 -42,-2.7 -2,-0.3 2,-0.5 -0.948 44.8 -93.9-154.2 163.8 7.2 10.3 4.6
46 46 L E A 2 0A 129 -2,-0.3 -44,-0.2 -44,-0.2 -42,-0.0 -0.748 360.0 360.0 -88.6 130.4 9.5 11.9 7.2
47 47 a 0 0 79 -46,-1.0 -1,-0.1 -2,-0.5 -45,-0.1 0.060 360.0 360.0 -85.7 360.0 9.9 15.5 6.7