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 .
111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5987.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
66 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 5.4 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 .
2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 2.7 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 5.4 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 0 0 2 0 1 0 0 0 1 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 .
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 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 C > 0 0 110 0, 0.0 4,-0.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 139.6 -3.4 15.3 -32.0
2 2 S H > + 0 0 84 3,-0.2 4,-4.6 2,-0.1 7,-0.3 0.893 360.0 80.4 -60.2 -31.4 -2.3 18.6 -33.8
3 3 D H 4 S+ 0 0 95 2,-0.3 2,-1.8 1,-0.2 0, 0.0 -0.538 102.8 12.9 -80.8 151.6 -4.2 20.2 -31.1
4 4 L H > S+ 0 0 84 -2,-0.2 4,-2.5 1,-0.1 3,-0.4 -0.365 130.5 62.9 68.3 -50.7 -2.7 20.7 -27.6
5 5 C H X>S+ 0 0 16 -2,-1.8 4,-7.2 -4,-0.9 5,-0.8 0.955 85.3 65.1 -66.7 -36.7 0.2 19.7 -29.9
6 6 Q H <5S+ 0 0 89 -4,-4.6 4,-0.5 1,-0.3 -1,-0.2 0.841 110.7 42.8 -57.9 -25.3 -0.2 22.9 -32.0
7 7 D H >5S+ 0 0 106 -3,-0.4 4,-1.2 -5,-0.2 -1,-0.3 0.857 122.5 37.2 -67.0 -45.8 0.8 24.3 -28.6
8 8 V H X5S+ 0 0 0 -4,-2.5 4,-3.6 15,-0.2 -2,-0.2 0.869 115.2 53.8 -72.8 -31.7 3.4 21.6 -28.2
9 9 D H X5S+ 0 0 32 -4,-7.2 4,-4.2 -7,-0.3 5,-0.3 0.874 102.0 59.7 -62.6 -38.4 4.4 21.7 -31.9
10 10 D H >> S+ 0 0 9 3,-0.1 4,-3.5 1,-0.1 3,-1.2 0.969 74.3 74.8 -72.7 -68.9 2.9 18.5 -21.1
23 23 L B 34 S-a 26 0A 58 1,-0.3 -15,-0.2 2,-0.2 4,-0.2 -0.250 120.9 -17.2 -83.4 119.3 -0.4 18.1 -22.6
24 24 V T 34 S+ 0 0 15 2,-3.1 3,-0.3 -2,-0.3 5,-0.3 0.152 126.6 73.6 72.3 -8.3 -0.3 15.7 -25.7
25 25 L T X4>S+ 0 0 1 -3,-1.2 5,-2.6 1,-0.3 2,-0.8 0.750 105.1 54.6 -67.9 -40.2 3.4 16.1 -26.0
26 26 L B 3<5S+a 23 0A 4 -4,-3.5 -2,-3.1 1,-0.2 -1,-0.3 -0.917 87.6 60.4 -92.5 98.8 2.5 13.9 -23.1
27 27 L T 3 5S- 0 0 144 -2,-0.8 -1,-0.2 -3,-0.3 2,-0.1 -0.365 129.4 -22.5-122.5 15.6 0.4 11.1 -23.8
28 28 G T X >S+ 0 0 21 -3,-0.7 5,-3.2 4,-0.0 3,-0.7 -0.053 116.4 49.6-176.2-135.3 3.2 10.3 -25.9
29 29 A T 3 5S+ 0 0 48 1,-0.3 -3,-0.2 -5,-0.3 2,-0.1 0.594 112.2 21.9 -58.3 -41.1 6.1 11.5 -27.7
30 30 L T 3 5S+ 0 0 3 -3,-0.7 4,-3.0 -6,-0.1 5,-0.3 -0.676 133.4 22.4-132.9 -52.9 7.3 13.2 -21.3
32 32 V H >5S+ 0 0 14 2,-0.2 4,-3.8 1,-0.2 5,-0.5 0.926 126.5 47.8 -65.7 -42.3 6.0 9.8 -20.9
33 33 S H > S+ 0 0 0 -6,-0.6 4,-2.9 1,-0.2 -2,-0.2 0.980 121.2 41.1 -66.8 -43.8 10.6 9.7 -23.6
35 35 V H < S+ 0 0 19 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.925 118.0 43.8 -69.5 -41.7 10.8 8.9 -20.0
36 36 E H < S+ 0 0 116 -4,-3.8 -1,-0.2 -5,-0.3 -3,-0.2 0.893 114.3 49.3 -70.0 -36.3 9.2 5.5 -20.0
37 37 S H < S- 0 0 28 -4,-2.7 -1,-0.2 -5,-0.5 -2,-0.2 0.975 115.4-147.1 -61.9 -39.5 11.3 4.6 -23.1
38 38 K < - 0 0 27 -4,-2.9 34,-2.6 -5,-0.3 2,-0.4 0.887 20.9-160.1 77.9 110.0 13.9 6.1 -20.7
39 39 S E -B 71 0B 1 32,-0.2 46,-1.1 -5,-0.1 2,-0.4 -0.979 7.9-161.9-119.4 134.0 16.9 7.9 -22.0
40 40 C E -BC 70 84B 0 30,-2.2 30,-2.2 -2,-0.4 44,-0.2 -0.930 8.7-175.5-126.3 130.3 20.0 8.4 -19.9
41 41 C E - C 0 83B 0 42,-2.8 42,-2.3 -2,-0.4 28,-0.2 -0.960 26.9-143.1-134.5 137.8 22.8 10.8 -20.1
42 42 P S S+ 0 0 40 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.863 89.1 44.0 -61.9 -31.2 25.9 10.9 -18.0
43 43 N S > S- 0 0 70 25,-0.2 4,-0.8 24,-0.1 -2,-0.1 -0.521 70.8-135.4-119.1 153.9 25.7 14.6 -18.2
44 44 T H > S+ 0 0 84 -2,-0.2 4,-3.6 2,-0.2 5,-0.2 0.752 117.4 58.2 -60.3 -42.6 23.3 17.4 -18.0
45 45 T H > S+ 0 0 84 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.916 108.9 42.0 -67.5 -44.8 25.4 18.4 -21.2
46 46 G H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.794 114.1 50.2 -66.2 -39.9 24.4 15.1 -23.0
47 47 R H X S+ 0 0 17 -4,-0.8 4,-3.0 2,-0.2 -1,-0.2 0.906 110.0 52.8 -63.2 -40.1 20.8 15.2 -21.9
48 48 N H X S+ 0 0 71 -4,-3.6 4,-2.0 1,-0.2 -2,-0.2 0.889 110.5 45.5 -64.1 -38.7 20.8 18.8 -23.2
49 49 I H X S+ 0 0 80 -4,-2.0 4,-3.2 2,-0.2 -1,-0.2 0.857 110.2 55.5 -61.8 -40.4 22.1 17.6 -26.6
50 50 Y H X S+ 0 0 1 -4,-2.2 4,-4.7 1,-0.2 5,-0.3 0.938 108.5 51.3 -54.0 -48.7 19.5 14.7 -26.5
51 51 N H X S+ 0 0 13 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.912 112.8 40.2 -62.4 -46.9 17.0 17.4 -26.0
52 52 A H X S+ 0 0 61 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.947 125.0 40.5 -64.8 -45.9 18.0 19.6 -29.0
53 53 C H >X>S+ 0 0 21 -4,-3.2 5,-0.9 1,-0.2 3,-0.6 0.900 108.9 55.9 -64.9 -42.2 18.6 16.5 -31.1
54 54 R H ><5S+ 0 0 48 -4,-4.7 3,-0.8 1,-0.3 -1,-0.2 0.871 110.9 47.0 -67.1 -37.4 15.7 14.5 -30.1
55 55 L H 3<5S+ 0 0 14 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.631 88.2 80.6 -76.4 -20.8 13.3 17.3 -31.1
56 56 T H <<5S- 0 0 112 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.895 118.7-104.4 -38.6 -47.5 14.9 18.0 -34.4
57 57 G T <<5S+ 0 0 61 -3,-0.8 -2,-0.1 -4,-0.6 -3,-0.1 0.240 86.7 134.8 104.5 12.9 12.8 15.0 -35.5
58 58 A < - 0 0 24 -5,-0.9 -1,-0.6 1,-0.1 2,-0.1 -0.503 58.1 -82.7 -69.2 158.4 16.1 13.4 -35.4
59 59 P > - 0 0 64 0, 0.0 4,-3.0 0, 0.0 5,-0.3 -0.242 12.4-129.1 -93.0 145.1 16.4 10.1 -33.8
60 60 R H > S+ 0 0 64 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.924 112.9 46.8 -53.0 -46.7 16.7 8.6 -30.3
61 61 P H > S+ 0 0 76 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.903 113.9 47.0 -59.9 -40.7 19.7 6.5 -31.3
62 62 T H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 5,-0.4 0.948 116.3 46.4 -62.5 -44.7 21.4 9.4 -33.1
63 63 C H X S+ 0 0 0 -4,-3.0 4,-3.3 1,-0.2 5,-0.3 0.942 115.0 46.1 -60.8 -47.9 20.8 11.7 -30.1
64 64 A H X>S+ 0 0 2 -4,-3.6 4,-3.9 -5,-0.3 5,-1.9 0.962 113.7 46.4 -65.8 -46.9 21.9 9.1 -27.7
65 65 K H <5S+ 0 0 174 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.904 121.4 36.4 -62.5 -44.8 25.0 8.2 -29.5
66 66 L H <5S+ 0 0 144 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.904 121.5 48.3 -70.9 -44.1 26.2 11.8 -30.2
67 67 S H <5S- 0 0 11 -4,-3.3 -2,-0.2 -5,-0.4 -3,-0.2 0.882 108.3-124.0 -64.4 -39.3 24.9 13.0 -26.9
68 68 G T <5S+ 0 0 21 -4,-3.9 2,-0.3 1,-0.5 -25,-0.2 0.834 74.7 121.4 80.3 41.2 26.5 10.2 -24.9
69 69 C < - 0 0 1 -5,-1.9 -1,-0.5 -28,-0.2 2,-0.3 -0.709 50.6-150.8-112.9 162.9 23.1 9.3 -23.6
70 70 K E -B 40 0B 103 -30,-2.2 -30,-2.2 -2,-0.3 2,-0.5 -0.967 14.2-112.8-134.8 155.9 21.9 5.8 -24.3
71 71 I E +B 39 0B 69 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.867 36.3 178.9-101.1 128.4 18.4 4.4 -24.7
72 72 I - 0 0 46 -34,-2.6 -2,-0.0 -2,-0.5 5,-0.0 -0.975 30.4-156.6-128.7 129.0 17.1 1.9 -22.1
73 73 S S S+ 0 0 121 -2,-0.4 -1,-0.1 -34,-0.0 4,-0.1 0.875 73.2 83.5 -60.7 -39.1 14.0 0.0 -21.5
74 74 G S S- 0 0 24 2,-0.2 -2,-0.1 1,-0.1 0, 0.0 0.148 91.7-105.6 -74.1 174.4 14.4 -0.4 -17.8
75 75 S S S+ 0 0 103 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.926 96.4 72.6 -62.1 -39.5 13.5 2.0 -15.2
76 76 T - 0 0 85 -38,-0.0 -2,-0.2 -36,-0.0 -36,-0.1 -0.597 68.4-145.1 -97.6 136.1 17.0 3.0 -14.6
77 77 C - 0 0 10 -2,-0.3 7,-0.1 5,-0.3 -38,-0.1 -0.731 50.9-106.1 -62.2 128.2 19.4 4.9 -16.5
78 78 P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.174 23.9-106.5 -64.1 165.8 22.6 3.0 -15.6
79 79 S S S+ 0 0 108 1,-0.2 4,-0.1 2,-0.1 -2,-0.0 0.843 122.8 51.5 -60.3 -39.6 25.2 4.5 -13.1
80 80 D S S+ 0 0 129 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.783 127.2 25.1 -66.9 -35.3 27.6 5.2 -16.0
81 81 Y S S+ 0 0 65 1,-0.1 -1,-0.3 -3,-0.1 -11,-0.1 -0.688 89.3 146.4-122.1 78.0 24.8 7.0 -17.8
82 82 P + 0 0 41 0, 0.0 -5,-0.3 0, 0.0 2,-0.2 0.629 29.5 83.0 -99.5 -8.5 22.6 8.0 -14.9
83 83 K E -C 41 0B 113 -42,-2.3 -42,-2.8 -40,-0.1 2,-0.1 -0.601 61.5-123.9-118.1 167.6 20.7 11.2 -15.3
84 84 F E -C 40 0B 44 -44,-0.2 2,-0.4 -2,-0.2 -44,-0.2 -0.441 20.8-103.4-117.4 152.4 17.6 11.9 -16.9
85 85 Y + 0 0 4 -46,-1.1 10,-0.1 -2,-0.1 -46,-0.1 -0.774 57.8 160.2 -61.9 136.7 15.3 13.6 -19.3
86 86 C > + 0 0 0 -2,-0.4 3,-1.2 8,-0.1 2,-0.4 0.768 23.4 108.3-118.9 -53.3 13.7 15.7 -16.7
87 87 T G > S+ 0 0 9 1,-0.4 3,-0.6 2,-0.2 -67,-0.1 0.194 77.1 56.1 -68.7 -9.4 11.9 18.8 -17.7
88 88 L G 3 S+ 0 0 6 -2,-0.4 -1,-0.4 1,-0.2 22,-0.1 -0.030 81.2 81.2-108.8 22.5 8.2 17.9 -17.2
89 89 G G < S- 0 0 6 -3,-1.2 -1,-0.2 16,-0.1 -2,-0.2 0.307 103.7-147.4 -81.2 -3.5 8.9 17.1 -13.7
90 90 C < + 0 0 53 -3,-0.6 2,-0.2 -4,-0.1 -2,-0.1 0.618 49.1 56.6 55.0 39.2 8.5 20.9 -14.3
91 91 E S > S- 0 0 105 1,-0.1 3,-1.7 -5,-0.0 6,-0.4 -0.746 90.7 -63.4-157.5 158.7 10.7 22.7 -11.9
92 92 S T 3 S+ 0 0 105 1,-0.3 4,-0.2 -2,-0.2 -2,-0.1 0.422 117.2 54.8 54.2-105.9 14.2 23.3 -10.5
93 93 S T > S- 0 0 69 2,-0.1 3,-1.3 -4,-0.1 -1,-0.3 0.874 89.4-179.0 -63.3 -38.0 15.3 20.2 -9.0
94 94 Q T < + 0 0 68 -3,-1.7 2,-0.6 1,-0.4 -7,-0.1 0.847 65.5 14.2 65.2 103.3 14.5 18.9 -12.5
95 95 C T 3 S+ 0 0 20 -9,-0.3 -1,-0.4 -10,-0.1 -2,-0.1 -0.766 128.2 60.6 75.7 -57.3 15.1 15.2 -12.8
96 96 A S X S+ 0 0 71 -3,-1.3 3,-0.9 -2,-0.6 -2,-0.2 0.877 107.4 42.4 -59.3 -40.5 15.2 15.3 -9.2
97 97 T T 3 S+ 0 0 20 -6,-0.4 -1,-0.3 1,-0.3 -5,-0.1 0.822 111.6 59.5 -64.3 -40.8 11.8 16.5 -9.1
98 98 N T 3 S+ 0 0 13 -7,-0.2 2,-0.7 1,-0.1 -1,-0.3 -0.054 72.2 99.1 -97.2 35.9 10.8 14.2 -11.7
99 99 S S < S+ 0 0 62 -3,-0.9 2,-0.3 -10,-0.1 -1,-0.1 -0.844 74.7 63.6 -91.3 94.8 11.6 11.1 -10.2
100 100 N S S- 0 0 97 -2,-0.7 3,-0.4 0, 0.0 2,-0.4 -0.993 105.3 -72.7-166.3 169.1 8.3 10.2 -9.1
101 101 G S S+ 0 0 75 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.0 -0.469 98.9 107.5 -72.3 53.0 4.8 9.3 -9.5
102 102 D > + 0 0 53 -2,-0.4 4,-1.9 2,-0.2 -1,-0.2 -0.132 48.5 90.5 -93.9 16.7 5.1 13.0 -10.4
103 103 A H > S+ 0 0 27 -3,-0.4 4,-2.7 2,-0.2 -2,-0.1 0.910 82.4 56.9 -62.3 -34.6 4.6 11.2 -13.7
104 104 E H > S+ 0 0 129 2,-0.2 4,-3.1 1,-0.2 5,-0.5 0.838 101.9 52.6 -59.2 -42.1 1.2 12.2 -12.3
105 105 A H >>S+ 0 0 21 3,-0.2 4,-1.2 2,-0.2 5,-0.9 0.939 110.6 48.1 -59.0 -43.7 2.4 15.9 -12.2
106 106 V H <5S+ 0 0 0 -4,-1.9 5,-0.4 1,-0.2 -2,-0.2 0.919 116.6 41.9 -62.3 -46.9 3.4 15.6 -15.7
107 107 R H <5S+ 0 0 121 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.841 138.0 6.1 -68.7 -36.3 0.2 14.1 -16.7
108 108 C H <5S+ 0 0 80 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.844 106.1 74.2-102.0 -52.1 -1.9 16.4 -14.6
109 109 K T <5S+ 0 0 166 -4,-1.2 -3,-0.2 -5,-0.5 -4,-0.1 0.735 114.3 14.1 -61.8 -45.9 -0.3 19.3 -12.8
110 110 T < 0 0 95 -5,-0.9 -1,-0.2 1,-0.6 -4,-0.1 0.861 360.0 360.0-108.0 -43.0 0.4 21.8 -15.5
111 111 A 0 0 40 -5,-0.4 -1,-0.6 -6,-0.3 -87,-0.1 -0.903 360.0 360.0-145.1 360.0 -1.6 20.3 -18.1