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 .
50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 62.0 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 .
14 28.0 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 2.0 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 .
4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.0 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 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 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 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 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 49,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 144.9 5.8 -9.5 -17.7
2 2 Y E -A 49 0A 127 47,-0.2 2,-0.7 48,-0.1 45,-0.0 -0.641 360.0-132.6 -88.5 138.2 6.2 -7.9 -14.3
3 3 a E -A 48 0A 56 45,-2.6 45,-2.2 -2,-0.3 2,-0.2 -0.787 27.5-143.4 -86.4 115.3 4.4 -9.4 -11.3
4 4 E E -A 47 0A 82 -2,-0.7 2,-0.4 43,-0.2 43,-0.3 -0.516 16.6-168.8 -82.4 150.5 2.8 -6.4 -9.6
5 5 R E -A 46 0A 182 41,-3.4 41,-2.9 -2,-0.2 2,-0.1 -1.000 30.3-103.7-138.5 139.5 2.6 -6.3 -5.8
6 6 S E -A 45 0A 81 -2,-0.4 2,-0.3 39,-0.2 39,-0.2 -0.380 47.9 -99.1 -66.3 135.1 0.7 -3.8 -3.7
7 7 S - 0 0 13 37,-2.3 37,-0.1 1,-0.2 -1,-0.1 -0.327 35.4-173.0 -61.8 113.5 2.9 -1.2 -2.2
8 8 G S S+ 0 0 67 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.765 86.6 54.8 -71.7 -34.2 3.6 -2.3 1.4
9 9 T S S+ 0 0 56 2,-0.0 -1,-0.2 -3,-0.0 2,-0.1 0.679 100.7 75.2 -72.3 -24.0 5.3 1.0 2.0
10 10 W + 0 0 41 34,-0.1 2,-0.3 -3,-0.1 4,-0.1 -0.436 57.4 179.2 -94.6 163.0 2.3 3.0 0.9
11 11 S + 0 0 104 2,-0.2 2,-0.1 -2,-0.1 -3,-0.0 -0.978 43.6 10.3-158.9 153.8 -1.0 3.6 2.7
12 12 G S S- 0 0 52 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.335 105.5 -9.2 77.1-157.6 -4.2 5.4 2.2
13 13 V - 0 0 125 30,-0.1 2,-0.2 -2,-0.1 -2,-0.2 -0.350 63.4-142.0 -75.4 156.7 -5.2 7.0 -1.1
14 14 b + 0 0 15 28,-1.0 28,-0.3 22,-0.1 3,-0.1 -0.727 34.6 151.0-112.7 171.7 -2.8 7.2 -4.0
15 15 G + 0 0 70 1,-0.4 2,-0.4 -2,-0.2 -1,-0.1 0.241 57.3 71.8 171.6 0.4 -2.6 10.1 -6.4
16 16 N - 0 0 49 1,-0.1 4,-0.4 2,-0.0 -1,-0.4 -0.989 46.7-173.5-139.8 129.4 0.9 10.2 -7.6
17 17 S S > S+ 0 0 68 -2,-0.4 4,-2.8 3,-0.1 -1,-0.1 0.873 86.7 47.9 -80.7 -45.5 2.7 7.8 -9.9
18 18 G H > S+ 0 0 39 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.924 111.6 45.8 -67.2 -47.5 6.2 9.1 -9.6
19 19 K H > S+ 0 0 143 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.915 116.7 49.1 -64.3 -38.2 6.4 9.3 -5.8
20 20 c H > S+ 0 0 0 -4,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.925 111.2 48.9 -60.9 -45.7 4.9 5.9 -5.8
21 21 S H X S+ 0 0 31 -4,-2.8 4,-2.4 12,-0.3 -2,-0.2 0.955 112.2 48.3 -60.7 -48.6 7.4 4.7 -8.3
22 22 N H X S+ 0 0 63 -4,-3.4 4,-2.3 1,-0.2 5,-0.3 0.898 110.1 50.8 -61.0 -44.0 10.3 6.1 -6.4
23 23 Q H X>S+ 0 0 59 -4,-2.6 4,-2.0 1,-0.2 5,-1.1 0.932 110.1 50.6 -62.2 -42.2 9.2 4.7 -3.1
24 24 d I <>S+ 0 0 0 -4,-2.4 6,-3.0 3,-0.2 5,-0.7 0.906 110.3 50.8 -61.3 -41.5 8.8 1.2 -4.6
25 25 Q I X5S+ 0 0 117 -4,-2.4 4,-0.6 4,-0.3 -2,-0.2 0.983 120.4 29.1 -63.4 -56.0 12.2 1.4 -6.1
26 26 R I <5S+ 0 0 186 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.970 133.0 27.0 -71.2 -55.4 14.2 2.4 -3.1
27 27 L I <5S+ 0 0 115 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.968 133.6 31.2 -74.6 -52.8 12.3 0.9 -0.2
28 28 E I 4 -B 41 0A 67 3,-1.2 3,-2.1 -2,-1.1 -2,-0.0 -0.809 50.8 -84.3 -89.7 106.2 -8.3 -0.6 -9.1
39 39 F T 3 S+ 0 0 162 -2,-1.0 -2,-0.0 1,-0.4 3,-0.0 -0.165 115.3 24.5 -52.5 139.7 -11.8 0.6 -9.2
40 40 P T 3 S+ 0 0 94 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -1.000 129.1 19.5 -79.9 -6.7 -13.1 2.3 -7.2
41 41 A E < S- B 0 38A 50 -3,-2.1 -3,-1.2 -28,-0.0 2,-0.4 -0.840 71.0-106.1-131.7 163.5 -9.8 3.8 -6.1
42 42 H E - B 0 37A 84 -2,-0.3 -28,-1.0 -28,-0.3 2,-0.4 -0.654 39.4-173.8 -82.5 135.4 -6.2 4.4 -7.1
43 43 K E - B 0 36A 93 -7,-3.5 -7,-1.5 -2,-0.4 2,-0.4 -0.974 29.3-109.0-135.0 145.6 -3.8 2.3 -5.3
44 44 c E - B 0 35A 1 -2,-0.4 -37,-2.3 -9,-0.2 2,-0.5 -0.574 38.8-175.1 -75.4 124.6 0.0 2.2 -5.2
45 45 I E -AB 6 34A 10 -11,-3.2 -11,-2.2 -2,-0.4 2,-0.3 -0.973 11.8-155.2-128.6 124.7 1.3 -0.8 -7.0
46 46 d E -AB 5 33A 0 -41,-2.9 -41,-3.4 -2,-0.5 2,-0.5 -0.672 14.1-138.2 -94.0 150.8 5.0 -1.8 -7.3
47 47 Y E -AB 4 32A 49 -15,-3.8 -15,-1.4 -2,-0.3 -16,-1.1 -0.928 18.6-175.3-114.8 132.8 6.2 -3.9 -10.2
48 48 Y E -A 3 0A 62 -45,-2.2 -45,-2.6 -2,-0.5 2,-0.1 -0.929 34.8-102.1-122.5 145.5 8.6 -6.8 -9.7
49 49 P E A 2 0A 76 0, 0.0 -47,-0.2 0, 0.0 -2,-0.0 -0.452 360.0 360.0 -68.0 139.5 10.1 -8.8 -12.5
50 50 a 0 0 128 -49,-0.8 -48,-0.1 -2,-0.1 -46,-0.0 0.151 360.0 360.0 -90.8 360.0 8.5 -12.2 -12.9