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) .
3463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 61.7 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 .
3 6.4 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 0 215 0, 0.0 46,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-161.9 2.6 -20.4 3.3
2 2 V E -A 46 0A 58 44,-0.2 2,-0.4 45,-0.1 44,-0.2 -0.949 360.0-160.2-109.2 128.5 0.8 -17.2 3.6
3 3 a E -A 45 0A 43 42,-3.3 42,-1.7 -2,-0.5 2,-0.4 -0.893 5.9-152.1-117.5 145.1 3.0 -14.2 4.1
4 4 E E +A 44 0A 112 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.939 16.4 175.0-115.3 134.6 2.2 -10.8 5.5
5 5 S E -A 43 0A 39 38,-2.5 38,-3.4 -2,-0.4 2,-0.2 -0.989 41.3 -96.9-135.4 146.1 4.0 -7.7 4.5
6 6 Q E -A 42 0A 123 -2,-0.3 2,-0.5 36,-0.2 36,-0.3 -0.441 50.7-105.5 -65.5 132.0 3.3 -4.1 5.5
7 7 S > - 0 0 7 34,-2.0 3,-1.0 26,-0.2 2,-0.5 -0.394 34.7-150.7 -65.3 111.2 1.4 -2.5 2.7
8 8 H T 3 S+ 0 0 165 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.695 79.1 20.6 -89.6 128.9 3.7 -0.3 0.8
9 9 G T 3 S+ 0 0 59 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.353 85.8 139.3 100.1 -3.0 2.0 2.7 -0.9
10 10 F < - 0 0 23 -3,-1.0 2,-1.0 31,-0.1 -1,-0.4 -0.577 57.2-120.7 -76.5 136.3 -1.0 2.6 1.4
11 11 K - 0 0 158 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.656 54.2 -67.6 -87.3 106.4 -2.1 6.0 2.4
12 12 G S S+ 0 0 52 -2,-1.0 29,-0.3 2,-0.1 2,-0.1 -0.210 100.7 9.1 64.6-141.8 -2.1 6.4 6.1
13 13 A S S- 0 0 34 27,-0.1 2,-2.1 1,-0.1 3,-0.4 -0.386 79.6-102.7 -79.0 154.0 -4.5 4.5 8.3
14 14 b + 0 0 4 24,-1.5 3,-0.2 1,-0.2 26,-0.1 -0.553 61.4 145.8 -80.6 76.4 -6.8 1.7 7.2
15 15 T S S+ 0 0 132 -2,-2.1 2,-0.5 1,-0.3 -1,-0.2 0.855 74.0 37.0 -74.3 -43.4 -9.9 3.7 7.1
16 16 G > - 0 0 22 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 -0.956 64.6-167.3-118.4 119.8 -11.1 1.7 4.1
17 17 D H > S+ 0 0 102 -2,-0.5 4,-1.8 1,-0.2 3,-0.2 0.830 88.2 64.2 -68.9 -33.1 -10.3 -1.9 4.0
18 18 H H > S+ 0 0 138 1,-0.3 4,-1.7 2,-0.2 3,-0.2 0.925 101.1 49.3 -59.4 -45.8 -11.4 -2.1 0.4
19 19 N H > S+ 0 0 75 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.798 105.4 56.8 -67.1 -31.0 -8.6 0.3 -0.6
20 20 c H X S+ 0 0 0 -4,-1.0 4,-2.4 2,-0.2 -1,-0.3 0.889 104.9 52.7 -67.0 -34.8 -6.0 -1.7 1.3
21 21 A H X S+ 0 0 31 -4,-1.8 4,-2.5 -3,-0.2 -2,-0.2 0.932 110.7 49.2 -61.7 -40.2 -7.0 -4.7 -0.8
22 22 L H X S+ 0 0 60 -4,-1.7 4,-3.2 2,-0.2 5,-0.3 0.940 108.6 50.3 -63.3 -48.6 -6.5 -2.6 -3.8
23 23 V H X S+ 0 0 24 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.902 111.7 49.6 -60.1 -40.0 -3.1 -1.4 -2.8
24 24 d H X>S+ 0 0 0 -4,-2.4 5,-3.4 2,-0.2 4,-1.4 0.938 111.1 48.1 -63.9 -44.6 -2.1 -5.0 -2.2
25 25 R H ><5S+ 0 0 173 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.926 111.6 50.4 -62.3 -41.1 -3.4 -6.1 -5.6
26 26 N H 3<5S+ 0 0 149 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.883 108.8 52.6 -63.5 -36.3 -1.5 -3.2 -7.2
27 27 E H 3<5S- 0 0 56 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.746 125.6-105.6 -67.0 -26.5 1.6 -4.3 -5.3
28 28 G T <<5S+ 0 0 61 -4,-1.4 2,-0.3 -3,-0.6 -3,-0.2 0.577 78.1 132.8 107.1 15.5 1.1 -7.8 -6.7
29 29 F < - 0 0 45 -5,-3.4 -1,-0.4 -6,-0.2 16,-0.2 -0.812 60.1-125.8-105.3 146.4 -0.2 -9.3 -3.5
30 30 S S S- 0 0 98 -2,-0.3 2,-0.3 -3,-0.1 15,-0.2 0.919 79.2 -14.3 -56.2 -61.1 -3.3 -11.5 -3.2
31 31 G E -B 44 0A 24 13,-2.8 13,-3.4 -7,-0.1 2,-0.4 -0.843 63.8-122.3-140.3 176.2 -5.3 -9.7 -0.6
32 32 G E -B 43 0A 18 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.958 17.0-165.7-128.4 146.3 -4.9 -7.1 2.1
33 33 N E -B 42 0A 92 9,-2.7 9,-3.5 -2,-0.4 2,-0.5 -0.987 17.1-135.3-132.2 139.6 -5.4 -7.2 5.8
34 34 b E -B 41 0A 30 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.802 31.5-149.6 -97.8 130.8 -5.7 -4.3 8.3
35 35 R E > > -B 40 0A 107 5,-2.0 3,-2.6 -2,-0.5 5,-1.0 -0.709 38.1 -32.2-115.7 152.2 -3.7 -5.0 11.4
36 36 G T 3 5S+ 0 0 66 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.327 134.6 9.7 61.9-117.1 -3.8 -4.2 15.1
37 37 F T 3 5S- 0 0 170 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.589 101.0-123.6 -67.2 -16.0 -5.3 -0.8 15.7
38 38 R T < 5S+ 0 0 148 -3,-2.6 -24,-1.5 2,-0.2 -3,-0.2 0.112 90.6 110.7 86.4 -10.2 -6.2 -1.0 12.0
39 39 R T 5S+ 0 0 130 -26,-0.2 2,-0.4 -5,-0.1 -3,-0.1 0.595 76.1 49.8 -66.6 -19.0 -4.2 2.2 11.7
40 40 R E