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 .
58 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4861.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 46.6 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 .
9 15.5 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 .
1 1.7 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 .
7 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.7 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 1 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 .
1 0 0 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 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 T 0 0 188 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.9 -19.5 -1.9 -15.4
2 2 E - 0 0 173 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.983 360.0-138.0-128.6 137.8 -18.7 0.2 -12.4
3 3 M - 0 0 171 -2,-0.4 2,-0.1 1,-0.1 3,-0.0 -0.565 30.1-112.9 -84.2 157.9 -20.2 -0.1 -8.9
4 4 M - 0 0 174 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.416 54.6 -70.9 -82.0 166.5 -21.1 3.0 -7.2
5 5 A S S+ 0 0 107 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.472 84.6 138.2 -63.6 113.0 -19.0 3.9 -4.2
6 6 V - 0 0 100 -2,-0.7 2,-0.2 52,-0.1 -3,-0.1 -0.850 64.2 -64.8-143.9 173.4 -20.3 1.3 -1.8
7 7 E - 0 0 180 -2,-0.3 2,-0.5 1,-0.0 3,-0.1 -0.473 51.6-150.8 -68.7 137.4 -18.6 -0.9 0.7
8 8 G - 0 0 22 50,-2.3 -1,-0.0 -2,-0.2 -3,-0.0 -0.937 15.2-154.9-113.7 129.8 -16.2 -3.2 -1.1
9 9 R S S+ 0 0 219 -2,-0.5 2,-0.4 3,-0.0 -1,-0.2 0.876 78.2 93.2 -63.9 -37.2 -15.5 -6.6 0.4
10 10 I + 0 0 86 -3,-0.1 -2,-0.1 47,-0.1 3,-0.1 -0.429 44.4 131.3 -63.6 116.9 -12.3 -6.4 -1.5
11 11 a + 0 0 25 -2,-0.4 44,-0.1 1,-0.2 46,-0.1 -0.453 44.4 69.6-167.4 79.3 -9.9 -5.0 1.0
12 12 E + 0 0 111 44,-0.1 2,-0.3 -2,-0.1 43,-0.2 -0.190 43.6 165.5 165.1 110.3 -6.7 -6.9 1.1
13 13 R B -A 54 0A 114 41,-3.2 41,-2.4 -3,-0.1 3,-0.1 -0.951 37.5-105.7-132.8 149.9 -3.9 -7.2 -1.5
14 14 R - 0 0 181 -2,-0.3 2,-0.5 39,-0.2 40,-0.1 -0.184 53.6 -65.1 -80.1 171.3 -0.4 -8.6 -0.9
15 15 S + 0 0 9 1,-0.2 -1,-0.2 5,-0.1 38,-0.1 -0.340 57.4 159.0 -57.8 100.6 2.9 -6.6 -0.7
16 16 K S S+ 0 0 142 -2,-0.5 -1,-0.2 36,-0.1 16,-0.1 0.907 84.7 21.4 -80.7 -56.2 3.5 -5.0 -4.1
17 17 T S S+ 0 0 37 14,-0.3 15,-0.1 35,-0.1 -2,-0.1 0.905 115.0 76.5 -73.8 -46.2 5.8 -2.3 -2.9
18 18 W - 0 0 38 34,-0.2 2,-0.1 13,-0.2 4,-0.1 -0.358 69.7-152.7 -75.5 144.3 6.9 -3.9 0.3
19 19 T - 0 0 121 2,-0.2 33,-0.3 -2,-0.1 -1,-0.1 -0.385 47.9 -23.4-103.6-179.6 9.4 -6.7 0.2
20 20 G S S+ 0 0 55 -2,-0.1 32,-0.2 31,-0.1 2,-0.1 0.467 110.3 4.2 27.0-129.6 10.0 -9.7 2.4
21 21 F - 0 0 164 30,-0.1 2,-0.2 28,-0.1 -2,-0.2 -0.434 63.9-151.7 -87.7 159.5 8.8 -9.4 6.0
22 22 b + 0 0 15 28,-0.5 28,-0.2 -2,-0.1 3,-0.1 -0.647 38.4 134.1-124.4-178.4 6.9 -6.6 7.7
23 23 G + 0 0 57 -2,-0.2 2,-2.5 21,-0.0 3,-0.3 -0.108 62.3 84.4 157.8 -43.7 6.7 -5.2 11.2
24 24 N > + 0 0 111 1,-0.2 4,-1.9 2,-0.1 3,-0.4 -0.509 56.6 166.3 -83.6 77.4 6.9 -1.5 10.7
25 25 T H > + 0 0 68 -2,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.780 67.6 62.5 -65.1 -31.2 3.2 -1.6 10.0
26 26 R H > S+ 0 0 205 -3,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.940 108.2 43.0 -61.1 -42.8 2.9 2.2 10.4
27 27 G H > S+ 0 0 20 -3,-0.4 4,-3.2 1,-0.2 3,-0.5 0.910 109.6 58.5 -64.9 -40.1 5.2 2.4 7.4
28 28 c H < S+ 0 0 0 -4,-1.9 4,-0.2 1,-0.3 -2,-0.2 0.897 100.6 56.2 -56.5 -42.6 3.3 -0.4 5.7
29 29 D H >X S+ 0 0 38 -4,-2.6 4,-1.3 12,-0.3 3,-0.6 0.875 115.4 36.9 -59.7 -41.0 0.1 1.7 5.9
30 30 S H 3X>S+ 0 0 45 -4,-1.2 4,-2.7 -3,-0.5 5,-0.7 0.896 105.9 68.6 -73.7 -38.9 1.9 4.5 4.1
31 31 Q H 3<5S+ 0 0 37 -4,-3.2 -14,-0.3 1,-0.3 -1,-0.2 0.320 109.2 37.9 -62.5 -14.6 3.7 2.1 1.8
32 32 d H <45S+ 0 0 0 -3,-0.6 6,-1.0 -4,-0.2 -1,-0.3 0.580 120.3 42.2 -96.4 -45.9 0.4 1.3 0.3
33 33 K H <5S+ 0 0 96 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.961 122.4 31.6 -72.7 -54.6 -1.3 4.6 0.2
34 34 R T <5S+ 0 0 195 -4,-2.7 -3,-0.2 -5,-0.1 -1,-0.1 0.981 129.3 33.1 -71.8 -54.3 1.4 7.0 -0.9
35 35 W S