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 .
115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
66 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 3.5 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 .
1 0.9 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 .
14 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.6 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 1 1 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 .
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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 114 0, 0.0 3,-0.2 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 170.3 348.7 184.4 326.7
2 2 S - 0 0 59 1,-0.4 2,-0.3 42,-0.1 6,-0.1 0.889 360.0 -67.5 -59.3 -47.5 345.8 182.5 325.1
3 3 C - 0 0 48 1,-0.1 -1,-0.4 2,-0.1 5,-0.1 -0.868 36.0-118.0-168.0-176.4 347.0 179.9 327.5
4 4 K S S+ 0 0 133 -2,-0.3 -1,-0.1 3,-0.2 -2,-0.0 0.728 112.8 60.3 -93.0 -25.5 350.1 177.9 327.7
5 5 S S S+ 0 0 114 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.883 132.7 10.0 -64.3 -39.5 348.3 174.6 327.2
6 6 K S S- 0 0 154 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.868 105.6-160.1 -76.5 -53.8 347.2 176.0 324.0
7 7 V - 0 0 27 1,-0.0 2,-1.2 40,-0.0 -3,-0.2 -0.201 41.1 -43.8 65.6-175.2 349.4 178.9 324.0
8 8 C B +A 46 0A 2 38,-0.6 38,-2.7 1,-0.2 40,-0.2 -0.686 62.3 148.5-115.3 68.3 349.0 182.0 321.9
9 9 Y + 0 0 85 -2,-1.2 3,-0.3 36,-0.2 -1,-0.2 0.584 42.1 175.0 -59.1 -15.5 348.0 181.0 318.4
10 10 R - 0 0 107 1,-0.2 2,-2.0 36,-0.1 -2,-0.0 0.860 54.6-104.5 -75.8 174.1 346.1 184.2 318.5
11 11 N + 0 0 160 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.580 68.0 164.1 -80.9 97.5 344.2 185.9 315.8
12 12 S - 0 0 10 -2,-2.0 -1,-0.1 -3,-0.3 32,-0.0 -0.782 38.8-109.4-136.3 72.5 347.3 187.9 316.0
13 13 L - 0 0 113 -2,-0.6 5,-0.1 1,-0.1 2,-0.1 0.466 26.5-105.8 -69.7 151.6 347.5 189.9 312.9
14 14 D + 0 0 20 3,-0.1 2,-0.2 78,-0.1 -1,-0.1 -0.281 45.0 147.8 -77.8 142.8 349.7 189.6 310.1
15 15 N - 0 0 45 1,-0.1 78,-0.7 -2,-0.1 4,-0.1 -0.827 63.7-114.5-148.7 162.6 352.7 191.8 309.1
16 16 E S >> S+ 0 0 129 -2,-0.2 4,-3.6 76,-0.2 3,-2.8 0.722 117.9 75.3 -64.2 -35.5 356.2 192.2 307.6
17 17 D H 3>>S+ 0 0 79 1,-0.3 4,-1.3 2,-0.3 5,-0.5 0.759 78.8 70.3 -55.7 -34.6 356.5 193.0 311.4
18 18 V H 345S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 24,-0.2 0.662 121.4 12.4 -57.4 -30.7 356.2 189.2 311.9
19 19 I H <>5S+ 0 0 31 -3,-2.8 4,-1.0 -4,-0.1 3,-0.5 0.698 126.6 61.6 -90.1 -32.8 359.6 188.8 310.4
20 20 N H X5S+ 0 0 29 -4,-3.6 4,-5.4 1,-0.3 -3,-0.2 0.683 88.0 53.9 -85.0 -28.9 360.8 192.2 310.3
21 21 A H X5S+ 0 0 34 -4,-1.3 4,-1.1 2,-0.3 -1,-0.3 0.922 112.2 53.7 -60.3 -39.3 361.2 194.0 313.6
22 22 L H 4 S+ 0 0 126 0, 0.0 4,-1.3 0, 0.0 -2,-0.1 0.099 115.2 19.8-128.3 -54.4 366.8 186.7 326.0
32 32 P H > S+ 0 0 92 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.752 119.0 60.9 -79.8 -19.7 363.6 188.6 327.1
33 33 I H > S+ 0 0 60 2,-0.2 4,-3.7 3,-0.2 6,-0.3 0.866 102.6 57.9 -63.2 -31.5 363.2 190.2 323.8
34 34 I H > S+ 0 0 17 2,-0.2 4,-1.5 3,-0.2 5,-0.3 0.957 113.3 37.2 -48.5 -62.2 363.0 186.5 322.8
35 35 E H < S+ 0 0 131 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.835 126.4 35.6 -64.6 -44.1 360.0 186.0 325.1
36 36 E H >X S+ 0 0 103 -4,-3.2 4,-5.8 3,-0.2 3,-0.6 0.981 122.0 41.5 -71.4 -60.0 358.4 189.2 324.5
37 37 A H 3< S+ 0 0 7 -4,-3.7 4,-0.3 2,-0.4 -3,-0.2 0.287 110.0 43.6-109.6 1.7 359.2 189.7 320.8
38 38 F T 3< S+ 0 0 4 -4,-1.5 15,-0.5 -5,-0.3 -1,-0.3 0.183 132.8 35.1-112.7 7.9 358.9 186.7 318.5
39 39 L T <>>S+ 0 0 17 -3,-0.6 5,-3.7 -6,-0.3 6,-1.4 0.576 124.0 41.8 -85.0 -49.8 355.9 186.5 320.7
40 40 K T ><5S+ 0 0 120 -4,-5.8 3,-0.7 -7,-0.3 -3,-0.3 0.939 116.8 50.5 -64.8 -44.4 355.3 190.2 320.8
41 41 N T 345S+ 0 0 30 -4,-0.3 -1,-0.2 1,-0.3 -3,-0.1 0.877 113.5 38.2 -66.0 -43.0 356.1 190.7 317.2
42 42 S T 345S- 0 0 0 -24,-0.2 -1,-0.3 -25,-0.1 -2,-0.2 0.321 123.8-105.6 -97.4 8.3 353.9 188.1 315.5
43 43 N T <<5S- 0 0 42 -4,-1.0 -3,-0.2 -3,-0.7 -2,-0.1 0.758 86.3 -21.5 103.0 48.3 351.5 189.0 318.1
44 44 G S + 0 0 0 -6,-1.4 2,-0.9 1,-0.1 3,-0.6 -0.503 14.3 161.0 -79.2 62.9 352.8 184.2 317.8
46 46 N B 3 +A 8 0A 7 -38,-2.7 -38,-0.6 -2,-1.4 -1,-0.1 -0.472 53.7 82.0-101.9 55.0 353.2 181.9 320.6
47 47 G T > S+ 0 0 2 -2,-0.9 3,-2.7 4,-0.1 -1,-0.3 -0.057 70.2 130.2 -91.4 4.2 353.5 179.0 318.5
48 48 I T < + 0 0 19 -3,-0.6 4,-0.2 1,-0.3 6,-0.2 0.650 40.8 69.8 -44.7 -58.2 356.8 180.6 318.7
49 49 P T 3 S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.787 121.8 12.3 -41.4 -35.6 359.3 177.8 319.6
50 50 C S < S+ 0 0 0 -3,-2.7 24,-0.2 1,-0.2 35,-0.1 -0.999 127.6 30.3-156.0 168.6 358.3 176.9 316.1
51 51 G S S+ 0 0 0 22,-0.8 2,-0.3 -2,-0.3 23,-0.2 0.793 98.6 161.4 56.1 38.3 356.7 177.9 313.1
52 52 E B -B 73 0B 2 21,-2.2 21,-2.7 -3,-0.3 -1,-0.3 -0.559 48.1-142.2 -94.7 139.1 358.2 180.7 315.1
53 53 S + 0 0 0 -15,-0.5 2,-0.2 -8,-0.4 -31,-0.1 0.351 48.9 140.8 -92.9 21.9 358.9 184.0 313.3
54 54 C - 0 0 0 -6,-0.2 3,-0.2 1,-0.2 -16,-0.1 -0.397 38.3-163.0 -53.2 120.6 362.2 184.7 315.1
55 55 V S S+ 0 0 7 -36,-0.3 2,-0.7 1,-0.2 15,-0.3 0.898 76.9 53.8 -82.7 -31.8 363.6 186.1 311.9
56 56 W S S- 0 0 117 -37,-0.1 -1,-0.2 13,-0.1 17,-0.1 -0.815 84.3-159.7-105.7 97.0 367.2 185.8 313.3
57 57 I + 0 0 22 -2,-0.7 13,-0.1 15,-0.2 15,-0.1 -0.708 53.5 132.4-118.3 87.4 367.6 182.3 314.4
58 58 P - 0 0 65 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.134 59.8-158.5 -76.7 9.8 370.1 181.3 316.7
59 59 C > - 0 0 0 9,-0.2 3,-0.8 7,-0.2 8,-0.2 0.544 7.7-152.3 -57.2 130.6 366.9 179.8 317.9
60 60 I T 3 S+ 0 0 74 1,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.081 90.0 50.6-112.8 3.6 367.5 179.1 321.5
61 61 S T > S+ 0 0 40 -12,-0.2 3,-1.5 1,-0.1 -1,-0.3 0.319 90.7 131.4 -77.3 -2.2 365.3 176.2 322.5
62 62 A G X > + 0 0 20 -3,-0.8 3,-1.7 1,-0.3 5,-0.6 0.089 37.3 72.0 -70.3 -10.5 367.1 175.2 319.5
63 63 A G 3 5S+ 0 0 109 -2,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.634 85.9 77.2 -65.4 -18.0 368.5 171.9 320.2
64 64 I G < 5S- 0 0 82 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.585 128.8 -97.4 -66.6 -16.2 364.9 171.1 319.8
65 65 G T < 5S+ 0 0 15 -3,-1.7 -2,-0.2 -6,-0.2 44,-0.1 0.333 78.2 145.7 133.5 14.8 365.8 171.5 316.2
66 66 M T 5 + 0 0 3 -4,-0.3 2,-3.6 1,-0.2 8,-2.3 0.497 26.5 110.9 -64.3 -22.3 364.6 175.0 315.7
67 67 D B < +c 74 0C 57 -5,-0.6 2,-0.3 -8,-0.2 -1,-0.2 -0.129 26.5 141.7 -81.7 58.3 367.1 176.4 313.3
68 68 A - 0 0 0 -2,-3.6 6,-0.3 6,-0.8 2,-0.3 -0.615 49.5-140.2 -64.4 156.1 365.1 176.8 310.2
69 69 K + 0 0 111 -2,-0.3 2,-1.5 37,-0.2 3,-0.4 -0.773 45.6 8.4-140.0 153.7 366.6 179.9 309.1
70 70 K S S+ 0 0 173 -15,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.445 122.4 37.6 75.0 -67.4 366.1 183.4 307.5
71 71 M S S- 0 0 31 -2,-1.5 -1,-0.3 1,-0.1 2,-0.3 0.886 128.1 -33.2 -61.2 -42.4 362.3 183.8 307.4
72 72 F - 0 0 0 -3,-0.4 2,-0.4 -17,-0.1 -19,-0.2 -0.785 59.8 -84.5-162.6 175.8 361.7 182.1 310.6
73 73 V B -B 52 0B 0 -21,-2.7 -21,-2.2 -2,-0.3 -22,-0.8 -0.942 54.5-176.0-107.5 134.4 362.4 179.6 313.3
74 74 A B +c 67 0C 0 -8,-2.3 -6,-0.8 -2,-0.4 2,-0.3 -0.984 33.4 143.2-149.9 131.1 360.8 176.4 312.3
75 75 L - 0 0 0 -2,-0.4 2,-0.7 40,-0.1 38,-0.2 -0.814 45.1-134.3-127.7 149.7 360.2 173.0 313.6
76 76 V B -d 114 0D 0 37,-2.4 39,-2.6 -2,-0.3 5,-0.1 -0.953 10.1-161.0-107.0 125.6 356.8 171.9 312.7
77 77 L - 0 0 73 -2,-0.7 -1,-0.2 3,-0.3 4,-0.2 0.902 27.6-169.4 -65.0 -42.2 355.3 170.4 315.6
78 78 I S S+ 0 0 71 2,-0.6 -1,-0.1 -3,-0.1 -2,-0.1 0.741 72.7 91.0 53.6 39.2 353.2 168.9 312.8
79 79 A S S- 0 0 102 35,-0.0 -1,-0.1 0, 0.0 35,-0.0 0.503 124.4-100.7 -68.0 -47.7 350.5 167.4 314.9
80 80 T S > S+ 0 0 79 0, 0.0 3,-1.8 0, 0.0 -2,-0.6 -0.168 97.2 108.1-154.5 -33.5 350.1 170.9 313.6
81 81 F T 3> S+ 0 0 39 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.547 90.2 38.1 -60.3 -40.6 350.7 174.0 315.8
82 82 A H 3> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.920 123.5 41.6 -55.5 -45.9 354.1 175.3 314.2
83 83 L H <> S+ 0 0 30 -3,-1.8 4,-3.2 2,-0.2 -2,-0.2 0.887 113.7 54.3 -68.4 -40.9 353.2 174.5 310.6
84 84 P H > S+ 0 0 28 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.938 106.9 48.6 -66.5 -36.9 349.6 175.7 311.1
85 85 S H X S+ 0 0 1 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.950 116.4 43.6 -60.5 -50.5 350.6 179.1 312.4
86 86 L H < S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 8,-0.2 0.890 117.4 47.5 -67.5 -37.9 353.1 179.5 309.4
87 87 A H < S+ 0 0 21 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.895 107.2 53.3 -64.9 -40.0 350.5 178.2 307.0
88 88 T H < S+ 0 0 65 -4,-3.3 2,-1.0 -5,-0.2 3,-0.3 0.823 90.7 84.3 -62.1 -38.1 347.8 180.3 308.3
89 89 F < + 0 0 5 -4,-2.2 5,-0.2 -5,-0.2 10,-0.1 -0.623 48.6 140.3 -67.3 109.5 350.1 183.3 307.7
90 90 E + 0 0 105 -2,-1.0 -1,-0.2 5,-0.2 5,-0.2 0.402 57.9 63.7-127.8 -20.0 349.1 183.5 304.1
91 91 K S S- 0 0 145 -3,-0.3 2,-0.2 4,-0.1 4,-0.1 0.819 121.1 -18.9 -66.7 -42.6 349.1 187.4 304.1
92 92 D S S+ 0 0 43 2,-0.2 2,-0.5 -77,-0.1 -76,-0.2 -0.585 108.7 71.7-160.4-157.7 352.7 188.1 304.8
93 93 F S S- 0 0 7 -78,-0.7 2,-0.3 -2,-0.2 -3,-0.1 -0.736 129.2 -43.9 58.0-120.1 355.5 186.1 306.2
94 94 I S S- 0 0 21 -2,-0.5 -2,-0.2 -5,-0.2 -3,-0.1 -0.978 74.3-108.0-125.1 152.7 355.4 184.2 303.0
95 95 T >> - 0 0 57 -2,-0.3 4,-2.9 -5,-0.2 3,-0.6 -0.112 44.5 -88.3 -76.6 156.8 352.0 183.2 301.6
96 96 P H 3> S+ 0 0 44 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.727 122.6 33.8 -61.6 -44.9 351.1 179.5 301.7
97 97 E H 3> S+ 0 0 167 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.941 124.2 48.3 -62.6 -40.5 352.4 178.0 298.6
98 98 T H <> S+ 0 0 68 -3,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.883 110.6 51.6 -62.5 -40.3 355.3 180.3 298.8
99 99 I H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.877 105.3 55.8 -66.5 -34.0 355.7 179.4 302.6
100 100 Q H X S+ 0 0 63 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.925 109.4 47.8 -62.7 -39.9 355.7 175.7 301.6
101 101 A H X S+ 0 0 35 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.880 112.6 47.1 -63.1 -42.2 358.6 176.7 299.4
102 102 I H X S+ 0 0 39 -4,-2.4 4,-3.8 2,-0.2 5,-0.3 0.916 110.4 53.1 -63.0 -41.4 360.4 178.6 302.1
103 103 L H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 9,-0.5 0.941 114.0 40.5 -63.6 -45.0 360.0 175.9 304.5
104 104 K H < S+ 0 0 109 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.920 120.0 43.8 -64.9 -43.7 361.4 173.3 302.2
105 105 K H < S+ 0 0 166 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.929 121.9 40.2 -67.9 -42.8 364.2 175.5 300.9
106 106 S H < S+ 0 0 23 -4,-3.8 -37,-0.2 1,-0.2 -2,-0.2 0.825 113.9 51.1 -68.9 -40.5 365.0 176.9 304.5
107 107 A < + 0 0 1 -4,-2.7 3,-0.4 -5,-0.3 5,-0.3 -0.928 54.4 169.3-113.5 97.4 364.7 173.8 306.5
108 108 P + 0 0 110 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.669 66.7 88.2 -60.7 -25.1 366.7 171.0 304.9
109 109 L S S- 0 0 105 1,-0.2 2,-0.3 -44,-0.1 5,-0.1 0.781 116.9 -50.5 -60.4 -40.9 366.0 169.2 308.0
110 110 S S S- 0 0 53 -3,-0.4 2,-0.8 -7,-0.2 -1,-0.2 -0.823 84.9 -61.8-171.2 179.8 362.8 167.8 306.7
111 111 N S S- 0 0 85 -2,-0.3 2,-1.3 1,-0.2 -7,-0.2 -0.638 116.6 -27.6 -96.4 115.0 360.1 169.8 305.1
112 112 I S S- 0 0 9 -2,-0.8 -1,-0.2 -9,-0.5 -61,-0.1 -0.508 118.8-129.7 73.6 -53.8 358.6 172.3 307.3
113 113 M - 0 0 10 -2,-1.3 -37,-2.4 -38,-0.2 2,-0.7 0.613 7.1-101.2 102.9 132.7 360.1 169.2 309.4
114 114 L B d 76 0D 123 -39,-0.2 -37,-0.2 -5,-0.1 -1,-0.1 -0.780 360.0 360.0 -87.0 108.6 358.6 167.0 312.0
115 115 E 0 0 110 -39,-2.6 -40,-0.1 -2,-0.7 -50,-0.1 -0.919 360.0 360.0 179.4 360.0 359.6 167.7 315.5