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 .
118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6418.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
67 56.8 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 6.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.4 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 1 0 1 1 1 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 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 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 M > 0 0 127 0, 0.0 4,-0.8 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 -43.3 17.9 -33.1 25.7
2 2 E H >> + 0 0 108 1,-0.2 4,-0.7 2,-0.2 3,-0.6 0.889 360.0 61.8 -59.1 -36.3 16.4 -36.5 26.6
3 3 M H >4 S+ 0 0 25 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.823 106.7 36.5 -62.9 -40.7 13.4 -34.8 25.2
4 4 K H 34 S+ 0 0 70 1,-0.3 98,-0.6 3,-0.1 -1,-0.3 0.369 98.9 80.8-110.6 2.4 14.6 -34.3 21.8
5 5 N H << S+ 0 0 9 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.558 117.6 14.5 -65.6 -20.6 16.4 -37.6 21.9
6 6 M S << S- 0 0 5 -4,-0.7 96,-0.5 -3,-0.6 2,-0.3 0.011 110.4-118.4-102.4-118.6 13.1 -38.7 21.2
7 7 V > - 0 0 1 1,-0.2 4,-7.9 -2,-0.1 5,-0.4 -0.840 31.5 -69.3-153.0 155.4 10.7 -35.9 20.0
8 8 V H > S+ 0 0 2 30,-0.5 4,-1.9 2,-0.3 5,-0.3 0.643 126.6 20.4 51.1-125.3 7.7 -34.3 20.9
9 9 G H > S+ 0 0 1 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.893 128.8 54.5 -60.7 -35.4 4.9 -36.7 20.5
10 10 L H > S+ 0 0 0 87,-0.4 4,-3.4 2,-0.2 -2,-0.3 0.875 101.2 52.8 -66.5 -36.5 7.4 -39.4 20.6
11 11 F H X S+ 0 0 9 -4,-7.9 4,-3.2 2,-0.2 5,-0.3 0.912 110.5 52.1 -63.2 -30.1 9.0 -38.5 23.9
12 12 L H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.4 -2,-0.2 0.919 109.6 48.7 -66.8 -40.3 5.4 -38.5 25.3
13 13 I H X S+ 0 0 2 -4,-2.3 4,-3.9 -6,-0.3 5,-0.3 0.931 112.5 49.3 -61.2 -41.5 5.2 -41.9 23.8
14 14 A H X S+ 0 0 6 -4,-3.4 4,-2.9 -7,-0.3 -2,-0.2 0.951 112.3 44.1 -61.6 -46.6 8.5 -42.7 25.4
15 15 A H <>S+ 0 0 5 -4,-3.2 5,-1.7 1,-0.2 13,-0.3 0.939 122.7 42.6 -61.5 -47.5 7.5 -41.5 28.9
16 16 F H <5S+ 0 0 8 -4,-2.7 6,-0.5 13,-0.3 5,-0.5 0.979 122.0 35.5 -59.8 -60.9 4.2 -43.3 28.4
17 17 A H <5S+ 0 0 0 -4,-3.9 4,-0.2 4,-0.2 -3,-0.2 0.867 123.8 37.5 -65.9 -48.0 5.4 -46.5 26.8
18 18 L T <5S+ 0 0 52 -4,-2.9 -3,-0.2 -5,-0.3 -1,-0.2 0.949 132.1 12.5 -74.5 -53.7 8.7 -47.1 28.6
19 19 P T >5S+ 0 0 43 0, 0.0 4,-1.1 0, 0.0 7,-0.3 0.939 132.7 26.8 -93.9 -50.1 8.0 -46.0 32.2
20 20 A T 4< S- 0 0 69 -4,-1.1 3,-2.8 1,-0.1 4,-0.4 -0.918 108.7-126.7-116.3 118.3 5.5 -49.4 35.1
24 24 N T 3 S- 0 0 128 1,-0.4 -1,-0.1 -2,-0.4 2,-0.1 0.690 91.2 -1.1 -64.8 -38.9 1.9 -49.1 34.9
25 25 F T 3 + 0 0 130 -3,-0.1 -1,-0.4 2,-0.1 -5,-0.2 -0.580 62.5 152.7-130.8 85.3 2.0 -45.7 36.5
26 26 E S < S- 0 0 114 -3,-2.8 -6,-0.2 -7,-0.3 -2,-0.2 0.147 79.4-117.7 -60.6 -4.7 5.6 -45.1 37.2
27 27 K S S+ 0 0 160 -4,-0.4 3,-0.1 1,-0.1 -2,-0.1 0.663 92.0 109.0 69.7 22.9 3.3 -42.2 36.6
28 28 D + 0 0 55 -5,-0.3 3,-0.3 -13,-0.3 -1,-0.1 0.109 27.2 124.3 -97.6 15.7 4.8 -40.7 33.5
29 29 F S S- 0 0 61 1,-0.3 2,-0.3 -9,-0.2 -13,-0.3 0.922 99.9 -9.7 -59.7 -34.3 2.1 -41.8 31.2
30 30 I - 0 0 23 -3,-0.1 2,-0.4 -15,-0.1 -1,-0.3 -0.918 67.0-177.5-145.6 148.3 2.2 -38.1 30.7
31 31 T > - 0 0 32 -2,-0.3 4,-2.7 -3,-0.3 5,-0.2 -0.993 22.8-144.8-124.0 138.2 4.1 -35.4 32.4
32 32 H H >>S+ 0 0 132 -2,-0.4 4,-3.3 2,-0.3 5,-0.6 0.853 105.3 56.8 -67.5 -36.1 3.5 -31.8 31.2
33 33 E H >5S+ 0 0 158 3,-0.2 4,-1.9 1,-0.2 5,-0.3 0.941 112.6 47.5 -60.2 -40.4 7.2 -31.0 32.0
34 34 T H >5S+ 0 0 16 3,-0.2 4,-2.5 2,-0.2 -2,-0.3 0.979 118.8 31.7 -55.2 -59.9 7.6 -33.8 29.7
35 35 V H X5S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 -3,-0.2 0.880 124.7 46.1 -83.5 -31.6 5.4 -33.0 26.8
36 36 Q H X5S+ 0 0 84 -4,-3.3 4,-2.3 -5,-0.2 -1,-0.2 0.925 112.7 50.0 -71.9 -39.1 5.8 -29.2 27.2
37 37 A H X< - 0 0 13 -4,-1.5 3,-0.6 -5,-0.4 -1,-0.3 -0.846 57.1-165.8-151.1 127.3 12.1 -27.2 18.5
44 44 P T 3 S+ 0 0 111 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.440 73.6 98.4 -80.0 -1.5 12.4 -23.9 20.2
45 45 S T 3 S- 0 0 95 1,-0.1 3,-0.1 2,-0.1 -5,-0.1 0.246 93.8-122.2 -86.3 2.0 10.8 -22.5 17.0
46 46 S < + 0 0 93 -3,-0.6 2,-0.6 1,-0.4 -1,-0.1 0.635 63.7 139.3 59.8 37.8 7.5 -22.5 18.8
47 47 N - 0 0 117 -8,-0.2 2,-0.5 -4,-0.1 -1,-0.4 -0.870 46.8-146.4 -69.8 135.4 5.3 -24.5 16.9
48 48 G - 0 0 67 -2,-0.6 3,-0.2 -3,-0.1 -12,-0.1 -0.936 18.5-169.8 -92.7 138.2 3.6 -26.2 19.7
49 49 M + 0 0 76 -2,-0.5 -1,-0.1 1,-0.1 -40,-0.0 0.549 50.4 106.1-110.2 -14.8 3.1 -29.4 18.0
50 50 L > - 0 0 15 -15,-0.1 5,-0.9 1,-0.1 4,-0.2 0.633 56.6-163.4 -66.3 -18.3 0.8 -31.4 20.1
51 51 D T > 5 - 0 0 108 -3,-0.2 3,-2.4 1,-0.2 -1,-0.1 0.833 28.3-116.4 52.4 75.7 -2.1 -30.9 17.8
52 52 E T 3>5S+ 0 0 158 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.251 107.0 62.7 -65.0 -21.3 -4.8 -31.9 20.1
53 53 Q H 3>5S+ 0 0 165 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.942 111.2 48.4 -61.2 -39.3 -6.4 -34.9 18.6
54 54 T H <>5S+ 0 0 27 -3,-2.4 4,-2.4 -4,-0.2 -2,-0.2 0.908 111.6 43.9 -56.3 -49.8 -2.9 -36.4 19.2
55 55 I H > S+ 0 0 87 0, 0.0 4,-4.0 0, 0.0 5,-0.4 0.120 114.5 71.0 -72.3 -11.4 2.3 -53.3 20.0
68 68 V H > S+ 0 0 99 3,-0.2 4,-2.1 2,-0.2 5,-0.2 0.993 110.6 26.7 -66.4 -51.2 3.4 -52.8 16.4
69 69 L H > S+ 0 0 2 -5,-0.3 4,-3.0 2,-0.2 -1,-0.1 0.974 130.7 44.1 -68.6 -45.7 4.2 -49.1 17.2
70 70 E H > S+ 0 0 41 -6,-0.4 4,-3.7 2,-0.2 5,-0.2 0.872 114.2 49.2 -59.1 -41.2 4.8 -49.9 20.9
71 71 E H X S+ 0 0 117 -4,-4.0 4,-3.2 2,-0.2 5,-0.2 0.928 113.6 45.0 -64.6 -43.2 6.8 -52.9 20.1
72 72 A H X S+ 0 0 33 -4,-2.1 4,-2.9 -5,-0.4 -2,-0.2 0.936 117.0 47.9 -62.0 -45.7 8.9 -51.0 17.6
73 73 L H X S+ 0 0 3 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.928 113.4 44.6 -67.2 -42.0 9.2 -48.3 20.1
74 74 L H X S+ 0 0 47 -4,-3.7 4,-2.4 2,-0.2 -1,-0.2 0.902 116.7 48.5 -64.5 -41.8 10.0 -50.5 23.2
75 75 T H X S+ 0 0 77 -4,-3.2 4,-1.7 -5,-0.2 -2,-0.2 0.936 114.9 43.8 -65.0 -42.8 12.5 -52.4 21.0
76 76 H H X S+ 0 0 4 -4,-2.9 4,-3.2 -5,-0.2 -2,-0.2 0.879 112.8 51.3 -66.9 -40.1 14.1 -49.2 19.7
77 77 S H < S+ 0 0 9 -4,-2.9 -1,-0.2 2,-0.3 -2,-0.2 0.872 106.4 55.9 -65.0 -36.1 14.1 -47.6 23.3
78 78 N H >< S+ 0 0 106 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.892 111.0 44.2 -60.1 -41.1 15.8 -50.8 24.5
79 79 S H 3< S+ 0 0 67 -4,-1.7 3,-0.5 1,-0.2 -2,-0.3 0.934 121.3 39.4 -60.7 -45.8 18.4 -50.0 21.8
80 80 I T 3< S+ 0 0 3 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.232 75.5 121.9 -92.7 19.3 18.4 -46.3 22.8
81 81 N S < S+ 0 0 122 -3,-0.7 2,-0.5 1,-0.2 -1,-0.2 0.762 83.5 42.9 -60.3 -29.2 18.2 -47.0 26.4
82 82 A S S+ 0 0 80 -3,-0.5 -1,-0.2 -4,-0.2 0, 0.0 -0.999 88.9 169.7 -98.5 121.7 21.4 -45.1 26.7
83 83 L + 0 0 50 -2,-0.5 2,-0.2 3,-0.1 -1,-0.1 0.907 11.2 150.9-116.6 -67.0 20.1 -42.6 24.4
84 84 G S S- 0 0 68 1,-0.2 -82,-0.1 2,-0.1 -1,-0.0 0.199 86.7 -12.4 89.0 -2.1 22.4 -39.9 24.4
85 85 G S S- 0 0 53 -2,-0.2 -1,-0.2 -84,-0.1 -80,-0.1 0.555 117.4-119.6 99.3 92.3 22.2 -38.2 21.1
86 86 T - 0 0 8 1,-0.2 -2,-0.1 13,-0.2 -3,-0.1 0.057 17.5 -69.8-130.3 167.9 20.4 -41.1 20.0
87 87 L - 0 0 71 -11,-0.1 -1,-0.2 -4,-0.1 16,-0.1 -0.209 32.6-139.5 -78.8 148.3 20.0 -44.1 17.7
88 88 P + 0 0 40 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.607 62.3 15.2 -57.6 -33.4 19.4 -43.8 14.1
89 89 C S S+ 0 0 48 24,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.850 76.7 69.2-166.1 163.0 16.9 -46.4 13.1
90 90 G S S+ 0 0 51 22,-0.7 2,-0.2 1,-0.3 -14,-0.2 0.687 79.4 135.5 63.9 39.0 14.3 -49.1 13.6
91 91 E E -A 112 0A 1 21,-1.6 21,-3.5 -3,-0.1 2,-0.5 -0.675 48.9-134.6-115.9 169.7 12.1 -46.2 14.7
92 92 S E +A 111 0A 14 19,-0.3 3,-0.4 -2,-0.2 4,-0.4 -0.915 22.9 176.0-143.5 111.1 8.5 -45.3 13.8
93 93 C + 0 0 13 17,-2.9 17,-0.2 -2,-0.5 18,-0.1 0.020 47.0 121.5 -99.1 20.3 7.0 -42.0 12.8
94 94 V S S+ 0 0 59 1,-0.2 -1,-0.2 16,-0.2 17,-0.1 0.864 95.6 9.9 -60.4 -41.5 3.5 -43.6 12.2
95 95 W S S+ 0 0 61 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.761 140.3 19.9-103.9 -32.1 1.9 -41.3 14.7
96 96 I S S- 0 0 16 -4,-0.4 -1,-0.3 14,-0.1 3,-0.2 -0.982 88.9 -86.2-147.7 155.5 4.8 -38.9 15.3
97 97 P S S- 0 0 49 0, 0.0 -87,-0.4 0, 0.0 -5,-0.1 -0.138 70.0 -62.3 -75.9 160.0 7.9 -37.8 13.7
98 98 C > - 0 0 2 1,-0.1 3,-1.7 2,-0.1 4,-0.2 0.067 29.2-150.3 -52.5 131.6 11.0 -39.8 14.4
99 99 I G > S+ 0 0 6 1,-0.3 3,-0.8 -3,-0.2 4,-0.3 0.855 105.2 54.9 -54.0 -42.1 12.6 -40.2 17.7
100 100 S G >>>S+ 0 0 0 1,-0.2 5,-1.4 2,-0.2 3,-1.3 0.406 78.0 114.2 -80.3 9.8 15.9 -40.5 16.2
101 101 S G <45S+ 0 0 41 -3,-1.7 -1,-0.2 1,-0.4 3,-0.2 0.813 78.1 49.1 -63.5 -37.4 15.1 -37.0 14.5
102 102 V G <45S+ 0 0 62 -3,-0.8 -1,-0.4 -98,-0.6 -2,-0.2 0.868 110.8 51.9 -62.1 -35.6 17.8 -35.3 16.6
103 103 V T <45S- 0 0 31 -3,-1.3 -2,-0.3 -4,-0.3 -1,-0.3 0.867 135.4 -94.3 -58.4 -36.3 19.8 -38.2 15.3
104 104 G T <5 + 0 0 27 -4,-1.1 11,-3.4 1,-0.3 2,-0.5 0.416 69.4 159.3 103.9 16.0 18.8 -37.4 11.8
105 105 C E < -B 114 0A 8 -5,-1.4 2,-0.4 9,-0.3 9,-0.3 -0.685 19.4-168.5 -77.1 130.4 15.9 -39.7 11.6
106 106 S E -B 113 0A 29 7,-2.9 7,-2.4 -2,-0.5 2,-0.5 -0.944 28.4-111.1-115.4 135.3 13.5 -38.7 8.9
107 107 C E -B 112 0A 55 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.560 35.6-174.7 -67.1 117.0 10.1 -40.2 8.6
108 108 K E > S-B 111 0A 89 3,-2.8 3,-1.5 -2,-0.5 -15,-0.1 -0.905 73.8 -34.4-119.6 104.2 10.1 -42.4 5.5
109 109 S T 3 S- 0 0 127 -2,-0.5 2,-0.9 1,-0.3 -1,-0.1 0.947 121.5 -56.7 43.0 55.9 6.6 -43.8 4.8
110 110 K T 3 S+ 0 0 133 -17,-0.2 -17,-2.9 1,-0.1 -1,-0.3 -0.300 118.8 109.4 66.3 -44.7 6.4 -44.0 8.5
111 111 V E < -AB 92 108A 60 -3,-1.5 -3,-2.8 -2,-0.9 2,-0.6 -0.341 68.9-131.7 -75.7 144.5 9.4 -46.0 9.1
112 112 C E +AB 91 107A 0 -21,-3.5 -21,-1.6 -5,-0.2 -22,-0.7 -0.816 33.2 167.3 -96.8 118.9 12.1 -43.8 10.7
113 113 Y E - B 0 106A 71 -7,-2.4 -7,-2.9 -2,-0.6 2,-0.4 -0.958 35.9-110.6-129.1 150.9 15.5 -43.9 9.3
114 114 K E S- B 0 105A 57 -2,-0.4 2,-1.2 -9,-0.3 -9,-0.3 -0.724 90.0 -7.1 -90.4 134.9 18.4 -41.7 9.8
115 115 N S S- 0 0 110 -11,-3.4 -1,-0.1 -2,-0.4 3,-0.1 -0.731 138.5 -43.0 83.7 -69.9 19.7 -39.2 7.0
116 116 S S S- 0 0 59 -2,-1.2 2,-0.4 1,-0.1 -10,-0.3 0.162 131.3 -3.3-140.2 -75.3 17.4 -40.8 4.7
117 117 L 0 0 127 -3,-0.1 -1,-0.1 -12,-0.1 -4,-0.1 -0.997 360.0 360.0-123.0 141.4 17.6 -44.5 5.3
118 118 A 0 0 62 -2,-0.4 -28,-0.3 -3,-0.1 -4,-0.1 -0.921 360.0 360.0-166.1 360.0 20.0 -46.0 7.8