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 .
81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4970.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
43 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 6.2 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 .
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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.5 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 69 0, 0.0 6,-0.3 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 171.4 13.5 -0.9 1.0
2 2 K + 0 0 150 1,-0.3 2,-1.9 5,-0.1 77,-0.0 0.885 360.0 55.9 -62.9 -39.0 13.3 0.8 -2.4
3 3 N S S+ 0 0 70 23,-0.1 25,-2.3 4,-0.1 24,-1.0 -0.653 91.8 149.7 -83.6 88.0 14.5 -2.6 -3.4
4 4 S B > -a 28 0A 0 -2,-1.9 4,-3.5 23,-0.3 5,-0.3 -0.862 57.1-136.2-124.0 160.8 11.6 -4.2 -1.8
5 5 S H >>S+ 0 0 38 23,-3.1 4,-2.3 22,-0.3 5,-0.5 0.987 114.9 33.8 -75.5 -47.6 9.7 -7.3 -2.4
6 6 L H >5S+ 0 0 7 22,-1.1 4,-3.0 2,-0.2 5,-0.4 0.970 125.5 42.1 -66.0 -47.3 6.6 -5.5 -1.8
7 7 L H >5S+ 0 0 9 21,-0.3 4,-2.3 -6,-0.3 7,-0.2 0.946 123.5 37.4 -67.5 -41.1 7.8 -2.3 -3.2
8 8 F H <5S+ 0 0 36 -4,-3.5 16,-0.5 2,-0.2 18,-0.3 0.624 119.5 47.2 -91.5 -1.1 9.5 -3.8 -6.1
9 9 I H >X5S+ 0 0 76 -4,-2.3 4,-3.1 -5,-0.3 3,-1.6 0.841 116.0 46.1 -83.7 -44.6 6.8 -6.6 -6.7
10 10 L H 3XX S+ 0 0 32 -4,-2.7 4,-2.0 2,-0.3 3,-0.8 0.987 116.1 34.3 -85.9 -50.3 2.9 -0.8 -10.3
15 15 V H 34>S+ 0 0 50 1,-0.2 5,-1.9 2,-0.2 -1,-0.3 0.888 127.9 46.3 -52.2 -35.8 5.2 1.0 -12.4
16 16 I H 345S+ 0 0 30 2,-0.3 -2,-0.3 4,-0.2 -1,-0.2 0.295 99.5 61.3 -92.1 0.1 4.5 -1.9 -14.7
17 17 S H <<5S+ 0 0 33 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.749 108.9 50.1 -63.8 -42.4 0.9 -1.8 -14.2
18 18 S T <5S- 0 0 73 -4,-2.0 -2,-0.3 -5,-0.3 -3,-0.1 0.351 122.1-110.0 -82.0 5.7 1.7 1.6 -15.8
19 19 S T 5S+ 0 0 91 -6,-0.2 -3,-0.2 -5,-0.1 -4,-0.1 0.761 84.7 120.7 57.6 39.2 3.7 0.2 -18.7
20 20 E < - 0 0 135 -5,-1.9 -4,-0.2 -6,-0.1 -5,-0.1 0.671 59.7-152.8 -62.0 -38.4 7.1 1.2 -17.8
21 21 N + 0 0 115 -6,-0.3 -5,-0.1 -8,-0.1 -8,-0.1 0.961 44.0 145.7 59.5 41.6 7.8 -2.6 -17.9
22 22 G - 0 0 43 -10,-0.2 -1,-0.1 -11,-0.1 -9,-0.1 0.213 30.8-175.8 -81.5 4.8 10.7 -1.8 -15.4
23 23 I + 0 0 110 -11,-0.3 2,-0.3 1,-0.1 -11,-0.2 0.356 22.9 150.1 -59.9 135.3 10.2 -5.0 -13.6
24 24 M - 0 0 90 -16,-0.5 -13,-0.1 -13,-0.3 -11,-0.1 -0.966 32.2-150.6-136.6 141.5 12.3 -5.8 -10.4
25 25 I - 0 0 123 -2,-0.3 -17,-0.2 1,-0.2 -16,-0.2 0.669 39.6-130.9 -97.3 -8.3 10.6 -8.1 -7.9
26 26 G - 0 0 26 -18,-0.3 -22,-0.2 -19,-0.1 -21,-0.2 -0.138 16.9-133.0 111.8 147.2 12.3 -6.8 -4.7
27 27 E + 0 0 133 -24,-1.0 -22,-0.3 -2,-0.0 -23,-0.3 0.496 66.7 76.3 -97.4 -60.6 14.0 -7.8 -1.7
28 28 A B -a 4 0A 6 -25,-2.3 -23,-3.1 -24,-0.3 -22,-1.1 0.283 41.5-177.1 -78.0 176.2 12.8 -6.1 1.6
29 29 K + 0 0 164 51,-0.2 49,-0.1 -25,-0.2 52,-0.1 0.819 37.1 98.9-123.5 -44.2 9.9 -6.7 3.6
30 30 K + 0 0 132 50,-0.2 49,-0.4 49,-0.1 48,-0.2 -0.002 57.0 53.8 -79.1 167.5 9.1 -4.7 6.7
31 31 C + 0 0 22 47,-0.2 2,-0.9 46,-0.1 3,-0.2 -0.123 65.3 78.7 77.8 173.6 6.6 -1.9 7.0
32 32 S > - 0 0 2 1,-0.2 3,-1.0 -2,-0.1 43,-0.1 -0.668 59.9-162.7 80.8 -59.4 2.9 -1.6 6.0
33 33 N T 3 S- 0 0 126 -2,-0.9 -1,-0.2 1,-0.2 -3,-0.0 0.864 73.8 -55.8 55.1 37.1 2.0 -3.5 9.2
34 34 S T 3 S+ 0 0 74 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.684 87.3 164.1 53.2 41.2 -1.3 -4.1 7.5
35 35 W < - 0 0 95 -3,-1.0 40,-3.3 40,-0.4 2,-0.4 -0.595 20.3-164.1 -77.7 129.4 -2.1 -0.4 6.9
36 36 I B +B 74 0B 84 -2,-0.3 2,-0.3 38,-0.3 38,-0.2 -0.956 22.4 144.0-137.0 139.7 -4.9 -0.3 4.3
37 37 C - 0 0 9 36,-3.0 3,-0.3 -2,-0.4 22,-0.3 -0.896 36.7-152.9-162.9 136.5 -6.3 2.3 2.0
38 38 E S S+ 0 0 101 -2,-0.3 21,-0.2 1,-0.1 -1,-0.1 0.931 84.7 83.3 -58.1 -41.7 -7.8 2.6 -1.5
39 39 G - 0 0 47 1,-0.2 2,-4.3 20,-0.1 3,-0.4 0.279 62.9-173.2 -75.0 -8.8 -6.7 6.2 -1.7
40 40 D S > S+ 0 0 16 -3,-0.3 4,-2.8 1,-0.3 -1,-0.2 -0.278 72.4 59.9 73.1 -59.7 -3.2 5.8 -2.8
41 41 E H > S+ 0 0 112 -2,-4.3 4,-1.6 1,-0.3 -1,-0.3 0.930 110.8 38.8 -90.5 -39.6 -2.2 9.4 -2.6
42 42 K H > S+ 0 0 150 -3,-0.4 4,-2.7 2,-0.2 -1,-0.3 0.824 115.4 56.0 -60.1 -37.2 -2.9 9.9 1.1
43 43 C H > S+ 0 0 1 2,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.900 101.8 54.9 -57.5 -43.9 -1.6 6.4 1.7
44 44 K H X S+ 0 0 59 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.908 113.1 44.0 -57.4 -47.8 1.6 7.4 0.0
45 45 E H X S+ 0 0 126 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.879 110.9 52.0 -62.2 -41.9 1.7 10.2 2.6
46 46 K H X S+ 0 0 90 -4,-2.7 4,-4.0 2,-0.2 5,-0.3 0.881 111.5 50.0 -61.7 -39.9 0.6 7.9 5.6
47 47 C H X>S+ 0 0 0 -4,-3.3 4,-1.6 2,-0.2 6,-1.6 0.923 109.4 50.2 -64.7 -44.9 3.5 5.6 4.6
48 48 M H X5S+ 0 0 109 -4,-2.1 4,-1.6 4,-0.2 5,-0.3 0.954 122.9 31.2 -60.5 -46.9 5.9 8.4 4.5
49 49 A H <5S+ 0 0 79 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.837 113.4 57.2 -72.0 -43.0 4.8 9.7 8.0
50 50 D H <5S+ 0 0 77 -4,-4.0 -3,-0.2 -5,-0.2 -1,-0.2 0.926 134.6 0.6 -64.0 -40.3 3.9 6.6 9.8
51 51 Y H <5S- 0 0 59 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.832 97.8 -95.0-104.8 -45.8 7.3 5.2 9.1
52 52 K S <> S- 0 0 34 0, 0.0 3,-1.2 0, 0.0 4,-0.8 0.227 107.7 -49.9-116.7-145.1 -5.2 -3.8 -11.4
63 63 P T 34 S+ 0 0 85 0, 0.0 6,-0.1 0, 0.0 -4,-0.1 0.810 129.9 72.8 -56.9 -28.2 -6.9 -6.3 -9.0
64 64 S T 34 S+ 0 0 7 1,-0.3 3,-0.3 3,-0.2 -5,-0.2 0.801 85.8 62.3 -60.2 -23.0 -5.1 -4.1 -6.7
65 65 K T <4 S- 0 0 109 -3,-1.2 -1,-0.3 1,-0.2 2,-0.2 0.971 130.8 -1.2 -62.2 -42.4 -8.0 -2.0 -8.0
66 66 Q S < S- 0 0 101 -4,-0.8 -1,-0.2 6,-0.1 -2,-0.2 -0.576 127.7 -32.1-152.4 101.8 -10.1 -4.7 -6.3
67 67 H + 0 0 84 -3,-0.3 -3,-0.2 -2,-0.2 5,-0.2 0.987 38.9 162.7 53.7 73.8 -8.7 -7.7 -4.5
68 68 P S S- 0 0 57 0, 0.0 -4,-0.1 0, 0.0 4,-0.1 0.923 89.8-103.9 -48.0 -46.5 -5.5 -9.2 -5.8
69 69 E S S- 0 0 141 -6,-0.1 -5,-0.1 -5,-0.0 -3,-0.0 0.734 81.8 -6.0 140.0 105.0 -6.9 -10.0 -2.3
70 70 F S S+ 0 0 121 -6,-0.0 -36,-0.1 -36,-0.0 -6,-0.0 0.342 126.0 74.8 63.1 12.0 -5.6 -8.5 1.0
71 71 F S S+ 0 0 97 -8,-0.1 -5,-0.0 -12,-0.0 -13,-0.0 -0.099 76.4 121.1-101.4 14.5 -3.3 -7.3 -1.6
72 72 Y S S- 0 0 56 -5,-0.2 2,-1.3 1,-0.2 -8,-0.1 -0.508 94.7 -37.1 -42.2 131.7 -6.5 -5.3 -1.9
73 73 P S S+ 0 0 0 0, 0.0 -36,-3.0 0, 0.0 -33,-0.2 0.454 86.5 169.2 5.1 30.2 -5.7 -1.6 -1.5
74 74 T B -B 36 0B 1 -2,-1.3 -16,-1.6 -38,-0.2 2,-0.3 -0.404 40.6-113.4 -65.8 145.1 -3.1 -2.3 1.1
75 75 C E -C 57 0C 0 -40,-3.3 2,-0.7 -18,-0.2 -40,-0.4 -0.636 30.7-151.8 -84.9 134.7 -1.0 0.7 2.0
76 76 W E +C 56 0C 27 -20,-2.6 -20,-2.7 -2,-0.3 -1,-0.1 -0.737 27.2 159.6-131.5 92.8 2.2 -0.1 0.8
77 77 C - 0 0 0 -2,-0.7 -23,-1.4 -22,-0.2 -22,-0.6 0.854 12.7-175.7-100.6 -54.5 4.9 1.6 2.7
78 78 G + 0 0 0 -25,-0.2 -24,-0.8 -48,-0.2 2,-0.3 0.962 3.6 177.1 70.5 77.4 8.3 0.2 2.6
79 79 F - 0 0 46 -49,-0.4 -1,-0.1 -26,-0.2 -26,-0.1 -0.682 51.3 -96.7-115.5 166.9 11.0 1.7 4.6
80 80 D 0 0 78 -2,-0.3 -51,-0.2 -28,-0.2 -50,-0.2 0.874 360.0 360.0 -62.1 -41.8 14.4 0.3 4.7
81 81 C 0 0 101 -52,-0.1 -1,-0.2 -53,-0.1 -53,-0.0 -0.696 360.0 360.0 176.1 360.0 13.4 -1.6 7.8