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) .
3542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 66.0 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 .
5 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.4 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 0 235 0, 0.0 46,-0.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 170.4 -11.6 6.5 -13.2
2 2 V E -A 46 0A 60 44,-0.3 2,-0.5 45,-0.1 44,-0.2 -0.976 360.0-144.7-133.4 147.1 -8.9 6.5 -10.6
3 3 a E -A 45 0A 40 42,-2.7 42,-1.5 -2,-0.4 2,-0.5 -0.914 12.7-161.5-106.8 134.7 -7.8 3.9 -8.2
4 4 E E +A 44 0A 99 -2,-0.5 2,-0.3 40,-0.2 40,-0.2 -0.975 16.8 170.6-117.0 127.2 -6.7 5.0 -4.8
5 5 S E -A 43 0A 56 38,-2.5 38,-3.4 -2,-0.5 2,-0.1 -0.971 42.3 -93.4-134.7 150.9 -4.6 2.7 -2.8
6 6 Q E -A 42 0A 122 -2,-0.3 2,-0.5 36,-0.3 36,-0.3 -0.413 51.1-106.9 -65.2 132.0 -2.7 3.0 0.4
7 7 S > - 0 0 4 34,-2.1 3,-0.9 26,-0.2 2,-0.5 -0.425 34.1-150.8 -67.2 112.4 0.9 3.9 -0.4
8 8 H T 3 S+ 0 0 145 -2,-0.5 3,-0.1 1,-0.2 19,-0.1 -0.703 79.0 21.5 -89.1 128.9 3.0 0.9 0.2
9 9 G T 3 S+ 0 0 61 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.284 85.8 133.4 102.1 -7.8 6.6 1.6 1.2
10 10 F < - 0 0 23 -3,-0.9 2,-0.9 31,-0.1 -1,-0.4 -0.570 57.3-127.5 -75.7 134.0 5.8 5.1 2.5
11 11 K - 0 0 192 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.717 51.9 -54.8 -96.2 116.9 7.4 5.6 5.8
12 12 G S S+ 0 0 51 -2,-0.9 29,-0.3 2,-0.1 2,-0.1 -0.249 100.4 2.3 72.2-148.3 5.1 6.9 8.5
13 13 A S S- 0 0 35 27,-0.1 2,-1.9 1,-0.1 3,-0.4 -0.377 73.9-105.7 -79.4 154.7 3.0 9.9 8.3
14 14 b + 0 0 1 24,-1.5 3,-0.2 1,-0.2 26,-0.1 -0.589 63.6 139.3 -84.1 74.6 2.7 12.3 5.4
15 15 T S S+ 0 0 124 -2,-1.9 2,-0.7 1,-0.3 -1,-0.2 0.850 74.5 45.1 -76.4 -42.9 4.7 15.1 6.6
16 16 G > - 0 0 18 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 -0.892 64.0-173.4-109.3 115.3 6.2 15.5 3.2
17 17 D H > S+ 0 0 73 -2,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.834 86.6 62.5 -69.9 -33.3 3.7 15.3 0.4
18 18 H H > S+ 0 0 160 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.911 100.8 52.8 -60.8 -42.1 6.5 15.4 -2.1
19 19 N H > S+ 0 0 93 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.854 106.3 52.9 -62.5 -38.2 7.8 12.1 -0.7
20 20 c H X S+ 0 0 0 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.888 106.4 52.5 -67.6 -36.6 4.4 10.5 -1.1
21 21 A H X S+ 0 0 36 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.939 112.6 46.1 -61.5 -42.7 4.3 11.5 -4.7
22 22 L H X S+ 0 0 72 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.931 110.0 52.3 -65.9 -44.5 7.7 9.9 -5.2
23 23 V H X S+ 0 0 21 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.902 110.2 49.5 -60.4 -40.5 6.8 6.8 -3.3
24 24 d H X>S+ 0 0 0 -4,-2.4 5,-3.3 1,-0.2 4,-1.3 0.930 111.1 49.1 -63.5 -43.2 3.7 6.4 -5.5
25 25 R H ><5S+ 0 0 172 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.908 108.5 53.3 -62.2 -40.1 5.9 6.9 -8.6
26 26 N H 3<5S+ 0 0 119 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.919 108.9 50.7 -59.1 -41.6 8.3 4.3 -7.3
27 27 E H 3<5S- 0 0 62 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.732 124.9-105.3 -67.1 -26.3 5.3 2.0 -6.9
28 28 G T <<5S+ 0 0 51 -4,-1.3 2,-0.3 -3,-0.6 -3,-0.2 0.602 77.4 133.5 105.7 17.1 4.3 2.7 -10.5
29 29 F < - 0 0 57 -5,-3.3 -1,-0.4 -6,-0.2 16,-0.2 -0.829 60.2-124.8-108.3 147.4 1.4 4.9 -9.6
30 30 S S S- 0 0 96 -2,-0.3 2,-0.3 -3,-0.1 15,-0.2 0.921 79.2 -16.8 -55.1 -62.6 0.6 8.3 -11.2
31 31 G E -B 44 0A 20 13,-2.8 13,-3.4 -7,-0.1 2,-0.3 -0.834 63.2-120.8-140.5 176.9 0.5 10.6 -8.3
32 32 G E -B 43 0A 12 11,-0.3 2,-0.4 -2,-0.3 11,-0.3 -0.944 17.8-167.7-127.2 148.3 0.2 10.4 -4.5
33 33 N E -B 42 0A 79 9,-2.8 9,-3.5 -2,-0.3 2,-0.5 -0.992 17.6-135.2-134.8 140.6 -2.4 11.9 -2.1
34 34 b E -B 41 0A 23 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.824 31.2-156.4-100.6 131.2 -2.4 12.3 1.6
35 35 R E > > -B 40 0A 160 5,-1.7 3,-2.5 -2,-0.5 5,-0.9 -0.708 38.9 -20.6-119.1 157.8 -5.6 11.3 3.3
36 36 G T 3 5S+ 0 0 58 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.374 135.5 4.5 63.9-120.2 -7.6 11.9 6.4
37 37 F T 3 5S- 0 0 181 -2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.628 100.0-122.5 -66.8 -17.5 -5.4 13.1 9.2
38 38 R T < 5S+ 0 0 102 -3,-2.5 -24,-1.5 2,-0.2 -2,-0.2 0.162 89.5 114.5 86.1 -6.7 -2.8 13.1 6.5
39 39 R T 5S+ 0 0 130 -26,-0.2 2,-0.3 -5,-0.1 -24,-0.1 0.641 75.9 46.6 -64.8 -22.5 -1.0 10.8 8.9
40 40 R E