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 .
54 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4025.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 61.1 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 .
8 14.8 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 .
1 1.9 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 .
7 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.9 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 1 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 Q 0 0 233 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.7 73.7 -79.6 56.0
2 2 D > - 0 0 57 1,-0.1 3,-1.4 2,-0.0 0, 0.0 -0.331 360.0-124.1 -68.4 153.4 75.6 -77.6 53.4
3 3 K T 3 S+ 0 0 201 1,-0.3 -1,-0.1 47,-0.0 48,-0.1 0.724 102.2 83.0 -67.2 -21.3 77.5 -74.6 54.8
4 4 a T 3 S+ 0 0 30 46,-0.1 47,-3.1 49,-0.0 2,-0.3 0.725 79.3 80.6 -57.4 -25.8 75.6 -72.5 52.4
5 5 K E < -A 50 0A 68 -3,-1.4 2,-0.4 45,-0.3 45,-0.3 -0.647 57.9-169.7 -96.6 146.8 72.7 -72.4 54.9
6 6 K E -A 49 0A 86 43,-2.1 43,-1.9 -2,-0.3 2,-0.2 -0.995 18.9-133.8-131.8 127.2 72.4 -70.1 58.0
7 7 V E -A 48 0A 74 -2,-0.4 2,-0.4 41,-0.3 41,-0.2 -0.568 16.0-130.1 -84.8 142.2 69.7 -70.6 60.6
8 8 Y - 0 0 8 39,-1.4 2,-0.4 -2,-0.2 3,-0.3 -0.762 22.4-159.3 -89.8 131.2 67.8 -67.6 61.9
9 9 E + 0 0 112 -2,-0.4 37,-0.0 1,-0.2 0, 0.0 -0.903 67.0 12.1-113.8 144.6 67.6 -67.3 65.6
10 10 N S S+ 0 0 162 -2,-0.4 -1,-0.2 1,-0.2 36,-0.1 0.951 86.4 143.2 61.5 51.5 65.0 -65.4 67.5
11 11 Y - 0 0 67 -3,-0.3 -1,-0.2 34,-0.1 5,-0.1 -0.983 59.4 -95.3-125.0 139.4 62.6 -64.8 64.6
12 12 P > - 0 0 69 0, 0.0 4,-0.6 0, 0.0 0, 0.0 -0.228 26.5-158.5 -52.2 126.1 58.9 -64.8 64.7
13 13 V H >> S+ 0 0 70 2,-0.2 3,-0.9 1,-0.2 4,-0.6 0.871 89.5 61.6 -72.4 -40.1 57.4 -68.2 63.8
14 14 S H >4 S+ 0 0 78 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.868 102.8 51.9 -58.3 -36.1 54.0 -66.8 62.9
15 15 K H >4 S+ 0 0 67 1,-0.3 3,-1.8 2,-0.2 7,-0.3 0.833 98.8 65.0 -65.0 -32.6 55.7 -64.8 60.2
16 16 b H << S+ 0 0 8 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.639 76.9 89.5 -66.6 -14.9 57.3 -68.0 59.0
17 17 Q T << S+ 0 0 138 -3,-1.2 2,-0.7 -4,-0.6 -1,-0.3 0.820 82.5 61.4 -54.3 -32.9 53.7 -69.1 58.2
18 18 L S X> S- 0 0 85 -3,-1.8 4,-2.5 -4,-0.2 3,-0.8 -0.886 71.2-157.7-102.6 119.2 54.3 -67.5 54.8
19 19 A H 3> S+ 0 0 58 -2,-0.7 4,-1.9 1,-0.3 5,-0.3 0.802 99.9 57.5 -59.5 -29.7 57.1 -69.1 52.8
20 20 N H 3> S+ 0 0 94 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.848 107.1 44.5 -67.9 -39.6 57.1 -65.8 51.1
21 21 Q H <> S+ 0 0 67 -3,-0.8 4,-3.5 -6,-0.3 5,-0.3 0.938 112.3 51.7 -71.4 -43.9 57.7 -63.8 54.3
22 22 c H X S+ 0 0 0 -4,-2.5 4,-2.4 -7,-0.3 -2,-0.2 0.948 114.1 40.4 -60.8 -52.9 60.4 -66.1 55.6
23 23 N H X S+ 0 0 20 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.913 118.2 48.6 -66.6 -39.5 62.5 -66.1 52.5
24 24 Y H X S+ 0 0 108 -4,-1.5 4,-2.8 -5,-0.3 -2,-0.2 0.952 112.6 46.5 -64.7 -45.1 62.0 -62.4 51.9
25 25 D H X S+ 0 0 16 -4,-3.5 4,-3.1 1,-0.2 5,-0.3 0.898 109.3 56.7 -62.1 -37.3 62.7 -61.4 55.5
26 26 d H X>S+ 0 0 1 -4,-2.4 4,-2.9 9,-0.3 5,-1.0 0.936 112.1 41.3 -59.0 -48.1 65.8 -63.6 55.3
27 27 K H <5S+ 0 0 67 -4,-2.1 -1,-0.2 7,-0.5 -2,-0.2 0.847 111.2 56.5 -68.4 -37.5 67.1 -61.7 52.3
28 28 L H <5S+ 0 0 104 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.966 122.3 26.9 -62.5 -47.6 66.0 -58.4 53.8
29 29 D H <5S+ 0 0 75 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.991 143.9 15.1 -72.6 -65.7 68.1 -59.1 56.8
30 30 K T <5S- 0 0 86 -4,-2.9 -3,-0.3 -5,-0.3 -2,-0.1 0.738 90.3-133.6 -81.4 -29.2 70.8 -61.4 55.6
31 31 H < + 0 0 126 -5,-1.0 -4,-0.3 -6,-0.2 -3,-0.1 0.936 48.6 158.5 66.2 49.0 70.4 -60.9 51.8
32 32 A - 0 0 5 -9,-0.2 19,-0.2 2,-0.2 -1,-0.1 -0.143 55.3 -99.6 -88.5-177.8 70.5 -64.6 51.1
33 33 R S S- 0 0 125 17,-2.1 18,-0.1 19,-0.1 -6,-0.1 0.935 95.7 -32.0 -69.8 -49.5 69.1 -66.4 48.1
34 34 S - 0 0 29 16,-0.5 -7,-0.5 14,-0.1 -8,-0.2 0.446 58.0-161.2-137.5 -81.3 65.9 -67.6 49.6
35 35 G - 0 0 0 13,-0.5 -9,-0.3 -9,-0.1 14,-0.3 0.946 21.9-174.3 85.1 55.4 65.8 -68.4 53.3
36 36 E - 0 0 58 12,-0.5 12,-2.7 11,-0.1 2,-0.1 -0.216 32.0 -84.4 -77.0 170.0 62.7 -70.6 53.6
37 37 b E -B 47 0B 27 10,-0.2 2,-0.3 -21,-0.2 10,-0.2 -0.401 44.9-172.1 -74.5 152.7 61.3 -71.9 56.9
38 38 F E -B 46 0B 67 8,-1.4 8,-2.8 6,-0.1 2,-0.6 -0.984 23.1-122.8-145.4 154.0 62.7 -75.0 58.5
39 39 Y E -B 45 0B 174 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.877 31.4-176.5-105.4 117.8 61.6 -77.2 61.4
40 40 D - 0 0 31 4,-0.9 3,-0.4 -2,-0.6 5,-0.0 -0.076 49.4 -80.6 -92.5-164.0 64.2 -77.6 64.1
41 41 E S S+ 0 0 146 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.891 134.5 56.0 -66.7 -39.3 64.1 -79.7 67.2
42 42 K S S- 0 0 153 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.641 108.7-134.8 -64.5 -17.2 62.2 -76.9 68.9
43 43 R + 0 0 195 -3,-0.4 2,-0.4 1,-0.3 -2,-0.1 0.789 58.5 141.3 61.1 32.3 59.9 -77.5 65.9
44 44 N - 0 0 43 1,-0.0 -4,-0.9 0, 0.0 -1,-0.3 -0.869 62.8-106.4-102.8 137.1 59.8 -73.8 65.6
45 45 L E -B 39 0B 32 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.443 44.9-177.0 -65.0 124.7 59.8 -72.5 62.1
46 46 Q E -B 38 0B 18 -8,-2.8 -8,-1.4 -2,-0.3 2,-0.5 -0.965 24.9-126.1-127.4 142.0 63.2 -71.0 61.4
47 47 c E -B 37 0B 9 -2,-0.4 -39,-1.4 -10,-0.2 2,-0.8 -0.730 18.7-160.5 -89.2 125.6 64.4 -69.3 58.3
48 48 I E -A 7 0A 21 -12,-2.7 -12,-0.5 -2,-0.5 -13,-0.5 -0.835 8.4-150.8-108.5 100.8 67.6 -70.7 56.9
49 49 d E -A 6 0A 0 -43,-1.9 -43,-2.1 -2,-0.8 2,-0.5 -0.510 13.9-160.2 -67.9 123.7 69.2 -68.2 54.6
50 50 D E -A 5 0A 1 -2,-0.4 -17,-2.1 -45,-0.3 2,-0.8 -0.912 13.6-161.8-110.0 129.9 71.1 -70.2 52.0
51 51 Y + 0 0 71 -47,-3.1 2,-0.3 -2,-0.5 -46,-0.1 -0.566 66.9 60.9-105.9 71.4 73.9 -68.5 50.1
52 52 a S S- 0 0 53 -2,-0.8 2,-0.7 -48,-0.0 -2,-0.1 -0.899 93.9 -73.6-167.4-170.9 74.0 -70.9 47.3
53 53 E 0 0 178 -2,-0.3 -2,-0.1 1,-0.2 -49,-0.0 -0.905 360.0 360.0-107.8 117.4 72.0 -72.4 44.5
54 54 Y 0 0 154 -2,-0.7 -1,-0.2 -4,-0.1 0, 0.0 0.688 360.0 360.0 -61.2 360.0 69.4 -74.8 45.5