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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7084.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
81 59.6 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 .
3 2.2 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 .
9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
55 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 5.1 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 1 0 1 0 1 1 1 0 1 0 1 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 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 0 111 0, 0.0 7,-0.5 0, 0.0 8,-0.2 0.000 360.0 360.0 360.0 165.2 2.4 7.3 -9.2
2 2 G - 0 0 23 1,-0.3 2,-1.0 6,-0.1 129,-0.1 0.633 360.0 -73.6 77.1 11.7 6.0 7.0 -10.0
3 3 S S S+ 0 0 126 5,-0.1 2,-0.4 6,-0.0 -1,-0.3 -0.561 133.9 38.8 76.2 -55.9 5.2 4.4 -12.8
4 4 K S >>S- 0 0 111 -2,-1.0 4,-4.1 1,-0.2 5,-0.7 -0.961 83.1-137.6-112.3 139.8 4.6 2.1 -9.9
5 5 G H >5S+ 0 0 48 -2,-0.4 4,-2.3 3,-0.2 5,-0.3 0.966 105.2 26.5 -51.7 -61.6 3.0 3.2 -6.7
6 6 L H >5S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.968 132.9 38.0 -69.6 -44.5 5.4 1.3 -4.5
7 7 K H 45S+ 0 0 49 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.712 120.1 43.7 -88.9 -14.6 8.2 1.3 -6.8
8 8 G H <5S+ 0 0 0 -4,-4.1 -1,-0.2 -7,-0.5 -2,-0.2 0.392 108.4 55.5 -97.9 -6.6 7.8 4.7 -8.3
9 9 V H > S+ 0 0 2 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.550 73.7 38.2 -71.7 -34.7 12.7 11.3 -2.8
16 16 L H 3> S+ 0 0 52 -4,-0.3 4,-2.3 2,-0.2 5,-0.3 0.944 122.4 47.1 -63.6 -45.9 14.2 14.5 -4.1
17 17 G H <> S+ 0 0 1 -3,-1.6 4,-1.5 116,-0.2 -2,-0.2 0.986 120.1 37.1 -62.5 -54.5 11.5 14.7 -6.7
18 18 L H X S+ 0 0 7 -4,-1.4 4,-1.2 1,-0.2 -2,-0.2 0.883 122.9 40.3 -66.7 -42.4 8.6 13.9 -4.2
19 19 V H X S+ 0 0 0 -4,-3.4 4,-2.0 2,-0.3 -1,-0.2 0.664 103.4 62.2 -93.5 -16.1 9.8 15.8 -1.3
20 20 L H X S+ 0 0 51 -4,-2.3 4,-3.0 -5,-0.3 5,-0.2 0.889 107.1 56.2 -59.4 -40.1 11.2 18.9 -3.0
21 21 E H X S+ 0 0 78 -4,-1.5 4,-3.6 -5,-0.3 -2,-0.3 0.908 107.2 44.1 -59.3 -46.5 7.4 19.0 -3.8
22 22 Q H X S+ 0 0 10 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.924 116.4 44.5 -62.5 -44.9 6.3 18.9 -0.2
23 23 V H < S+ 0 0 16 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.955 118.7 44.7 -66.8 -46.4 8.7 21.3 1.2
24 24 Q H < S+ 0 0 107 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.926 116.0 46.6 -65.6 -43.8 8.0 23.5 -1.8
25 25 V H < S- 0 0 97 -4,-3.6 -2,-0.2 -5,-0.2 -1,-0.2 0.939 109.5-105.3 -61.7 -48.6 4.1 23.1 -1.7
26 26 E S < S+ 0 0 128 -4,-1.8 -1,-0.1 -5,-0.2 35,-0.1 -0.590 86.4 101.2 153.0 -90.1 3.2 23.6 2.0
27 27 G - 0 0 30 1,-0.2 2,-0.3 -2,-0.1 35,-0.2 0.008 69.8-148.9 -74.8 111.0 2.3 20.6 3.9
28 28 K E -A 61 0A 42 33,-2.2 33,-3.1 1,-0.1 2,-0.2 -0.576 9.9-137.3-113.2 134.6 5.5 20.4 5.5
29 29 S E +A 60 0A 4 -2,-0.3 2,-0.4 31,-0.2 43,-0.2 -0.414 20.3 172.5 -98.3 126.2 7.4 17.4 6.7
30 30 C + 0 0 0 29,-2.2 2,-0.3 -2,-0.2 28,-0.1 -0.984 9.6 151.5-129.9 136.1 9.3 17.0 9.9
31 31 C - 0 0 0 -2,-0.4 41,-0.2 27,-0.1 43,-0.0 -0.979 45.6-130.5-139.5 161.4 10.9 13.8 11.3
32 32 R S S+ 0 0 153 38,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.923 93.1 30.4 -62.9 -39.3 13.8 13.0 13.5
33 33 T S > S- 0 0 43 1,-0.1 4,-1.9 39,-0.1 5,-0.2 -0.658 78.1-115.5-131.8 162.3 15.0 10.5 11.0
34 34 T H >>S+ 0 0 24 -2,-0.2 4,-2.7 2,-0.2 5,-0.6 0.878 117.8 60.0 -60.4 -42.1 15.1 9.6 7.3
35 35 L H >5S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.941 105.3 46.4 -56.2 -53.0 13.1 6.7 8.3
36 36 G H >5S+ 0 0 0 2,-0.2 4,-3.5 3,-0.2 5,-0.3 0.912 119.6 34.2 -58.8 -51.9 10.4 8.8 9.5
37 37 R H X5S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.3 -2,-0.2 0.855 120.9 47.7 -74.4 -35.8 10.0 11.4 6.7
38 38 N H X5S+ 0 0 2 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.951 118.8 48.5 -57.1 -47.0 10.8 9.0 4.0
39 39 C H X> - 0 0 53 1,-0.0 4,-2.3 0, 0.0 3,-2.2 -0.958 44.9 -95.7-144.5 169.8 -3.1 10.5 5.3
49 49 Q H 3> S+ 0 0 38 1,-0.3 4,-3.3 -2,-0.3 5,-0.2 0.728 124.9 52.3 -59.1 -36.8 -0.8 12.8 7.1
50 50 K H 3> S+ 0 0 181 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.941 116.9 39.1 -60.1 -43.9 -2.6 12.2 10.4
51 51 L H <> S+ 0 0 77 -3,-2.2 4,-4.0 2,-0.2 5,-0.5 0.938 116.4 52.6 -65.8 -40.6 -2.2 8.4 10.0
52 52 C H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.872 110.4 47.6 -59.6 -42.3 1.2 8.8 8.6
53 53 S H < S+ 0 0 18 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.740 119.8 36.1 -66.5 -36.6 2.3 10.9 11.5
54 54 T H < S+ 0 0 102 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.948 120.8 45.4 -70.7 -52.0 0.9 8.6 14.2
55 55 V H < S+ 0 0 89 -4,-4.0 2,-0.4 1,-0.2 -3,-0.2 0.617 126.0 31.6 -86.6 -17.5 1.6 5.3 12.5
56 56 C S < S- 0 0 5 -4,-2.1 -1,-0.2 -5,-0.5 47,-0.0 -0.962 111.7 -84.0-121.7 130.9 5.1 6.5 11.6
57 57 R S S+ 0 0 128 -2,-0.4 2,-0.1 -3,-0.1 -26,-0.1 0.192 80.1 7.9 61.9-117.7 7.0 8.9 13.7
58 58 C - 0 0 0 1,-0.1 -2,-0.2 -28,-0.1 -27,-0.1 -0.223 57.4 -33.0-134.6-157.2 6.0 12.4 13.0
59 59 K - 0 0 112 -2,-0.1 -29,-2.2 -30,-0.1 2,-0.7 0.079 15.0-145.0-119.2 162.3 4.5 15.5 11.9
60 60 L E -A 29 0A 93 -31,-0.2 2,-0.2 2,-0.0 -31,-0.2 -0.894 34.9-166.8-109.0 116.9 2.8 17.8 9.6
61 61 T E -A 28 0A 13 -33,-3.1 -33,-2.2 -2,-0.7 -35,-0.0 -0.604 29.4-123.7 -97.0 159.3 4.0 21.4 9.9
62 62 S - 0 0 86 -2,-0.2 -33,-0.1 -35,-0.2 -35,-0.1 0.545 63.4 -89.8 -64.7 -17.0 2.7 24.7 8.7
63 63 G S S+ 0 0 31 2,-0.3 -34,-0.1 3,-0.2 3,-0.1 0.290 97.5 112.7 107.1 -1.1 5.8 25.6 6.8
64 64 L S S- 0 0 153 2,-0.2 2,-0.2 -36,-0.1 -3,-0.0 0.895 91.0 -45.1 -61.2 -41.5 7.5 27.5 9.6
65 65 S - 0 0 42 1,-0.5 -2,-0.3 -37,-0.1 -4,-0.1 -0.578 65.2 -87.2-169.9 176.7 10.4 25.2 10.2
66 66 C S S- 0 0 32 -2,-0.2 -1,-0.5 -4,-0.1 -3,-0.2 0.723 74.2-101.9 -56.1-110.2 10.6 21.5 10.5
67 67 P > - 0 0 36 0, 0.0 3,-3.5 0, 0.0 -8,-0.1 -0.460 29.5-102.5-167.4 152.3 9.9 21.8 14.3
68 68 K T 3 S+ 0 0 209 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.458 115.9 49.8 -61.6 -35.1 12.6 21.5 16.7
69 69 G T 3 S+ 0 0 46 1,-0.2 -1,-0.3 -3,-0.1 -38,-0.0 0.816 116.9 47.6 -57.4 -34.6 12.2 17.9 18.0
70 70 F < + 0 0 37 -3,-3.5 -38,-0.3 -38,-0.0 2,-0.2 -0.946 60.2 140.7-122.0 111.1 12.0 16.7 14.4
71 71 P + 0 0 78 0, 0.0 -39,-0.1 0, 0.0 -41,-0.1 -0.684 18.6 139.9-152.0 99.8 14.5 17.8 11.8
72 72 K S S- 0 0 13 -41,-0.2 2,-2.3 -2,-0.2 -38,-0.1 0.386 70.8 -8.4-114.7-128.1 15.7 15.1 9.2
73 73 L + 0 0 4 -40,-0.1 2,-0.8 5,-0.1 -1,-0.1 -0.599 69.6 176.7 -80.4 80.2 16.3 15.5 5.5
74 74 A >>> - 0 0 12 -2,-2.3 4,-1.3 1,-0.1 5,-0.5 -0.887 17.2-157.0 -93.8 120.0 14.8 18.8 5.3
75 75 L T 345S+ 0 0 24 -2,-0.8 -1,-0.1 1,-0.4 -2,-0.1 0.057 93.6 37.6-106.5 9.3 15.5 19.5 1.6
76 76 E T 345S+ 0 0 91 -53,-0.1 -1,-0.4 -52,-0.0 -2,-0.1 0.050 101.8 77.0-100.7 10.6 15.4 23.1 1.9
77 77 S T <45S- 0 0 60 -3,-0.5 -2,-0.2 2,-0.1 3,-0.1 0.976 82.8-163.0 -63.9 -43.0 17.1 22.8 5.2
78 78 N T <5 + 0 0 82 -4,-1.3 2,-1.7 1,-0.2 -3,-0.1 0.708 29.7 156.0 54.0 44.6 20.2 22.2 3.1
79 79 S < - 0 0 47 -5,-0.5 2,-3.1 1,-0.1 5,-0.2 -0.623 31.1-159.4 -82.3 72.2 22.2 20.7 5.8
80 80 D + 0 0 118 -2,-1.7 -1,-0.1 4,-0.1 -7,-0.0 -0.340 24.9 163.0 -82.9 78.7 24.2 18.9 3.3
81 81 E > - 0 0 112 -2,-3.1 4,-2.9 1,-0.1 5,-0.2 -0.539 51.9-111.9 -68.9 141.5 25.6 16.2 5.6
82 82 P H > S+ 0 0 100 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.896 115.0 50.2 -54.8 -41.4 26.9 13.5 3.4
83 83 D H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.944 114.3 45.5 -63.9 -44.5 24.2 10.9 4.4
84 84 T H > S+ 0 0 15 -5,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 114.2 46.4 -59.7 -44.8 21.6 13.3 3.7
85 85 I H < S+ 0 0 69 -4,-2.9 4,-0.4 2,-0.2 -2,-0.2 0.893 116.3 45.5 -64.7 -39.6 23.0 14.5 0.3
86 86 E H >X S+ 0 0 127 -4,-2.7 3,-1.1 -5,-0.2 4,-1.0 0.936 109.8 54.7 -64.0 -45.4 23.6 10.9 -0.9
87 87 Y H 3X S+ 0 0 5 -4,-2.5 4,-0.7 1,-0.3 -1,-0.2 0.837 116.2 39.3 -61.5 -36.2 20.3 9.9 0.3
88 88 C H 3< S+ 0 0 5 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.062 108.1 54.7-112.6 27.6 18.9 12.7 -1.8
89 89 N H <4 S- 0 0 112 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.131 132.6 -97.0-104.7 6.9 21.0 12.5 -4.9
90 90 L H < + 0 0 34 -4,-1.0 2,-0.2 1,-0.2 -2,-0.2 0.843 67.3 140.1 110.6 116.4 19.7 9.1 -4.5
91 91 G < + 0 0 11 -4,-0.7 2,-0.2 -79,-0.3 -1,-0.2 -0.765 21.0 81.8-176.6 136.1 21.1 6.0 -3.0
92 92 C + 0 0 25 -2,-0.2 33,-0.1 3,-0.1 -80,-0.1 -0.914 20.6 176.4 177.2 162.4 20.1 3.0 -1.0
93 93 R S > S+ 0 0 154 -2,-0.2 4,-3.5 28,-0.0 5,-0.4 -0.336 104.7 32.7-130.3 -39.2 18.6 -0.3 -0.5
94 94 S H >>S+ 0 0 67 3,-0.2 4,-2.8 1,-0.2 5,-0.7 0.925 118.1 55.6 -59.0 -49.0 19.4 -0.7 3.2
95 95 S H 45S+ 0 0 56 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.839 125.0 20.3 -60.3 -40.7 19.1 2.9 3.9
96 96 V H >5S+ 0 0 0 3,-0.1 4,-2.0 2,-0.1 -2,-0.2 0.872 129.0 49.1 -86.4 -39.3 15.6 3.1 2.6
97 97 C H X5S+ 0 0 0 -4,-3.5 4,-2.5 2,-0.2 -3,-0.2 0.863 105.9 50.0 -67.9 -43.2 14.6 -0.4 2.8
98 98 D H X5S+ 0 0 68 -4,-2.8 4,-1.4 -5,-0.4 -1,-0.2 0.911 114.4 47.9 -68.7 -37.9 15.6 -1.4 6.2
99 99 Y H >S- 0 0 128 -3,-0.4 5,-0.6 1,-0.1 -4,-0.0 -0.880 112.1 -29.7-136.9 175.9 3.9 -8.7 3.1
109 109 E T > 5S- 0 0 156 -2,-0.3 3,-4.4 3,-0.2 4,-0.4 0.125 76.2-111.3 -52.0 131.4 6.2 -10.1 5.7
110 110 M T 3>5S+ 0 0 83 1,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.435 114.6 56.8 -64.3 -24.2 8.5 -7.3 6.6
111 111 K H 3>5S+ 0 0 148 2,-0.2 4,-2.2 1,-0.2 -1,-0.4 0.847 105.9 57.6 -59.1 -37.1 11.8 -8.6 5.1
112 112 L H <>5S+ 0 0 56 -3,-4.4 4,-3.3 2,-0.2 -2,-0.2 0.864 99.8 55.4 -60.6 -38.4 9.7 -8.8 1.9
113 113 Y H >S+ 0 0 13 -4,-2.0 5,-0.7 -5,-0.2 4,-0.3 0.928 114.3 51.9 -67.8 -47.8 15.6 3.2 -10.4
125 125 C H <5S+ 0 0 49 -4,-3.1 -3,-0.2 3,-0.1 -2,-0.2 0.876 96.7 75.5 -64.9 -43.7 19.4 3.4 -9.5
126 126 N T ><5S- 0 0 91 -4,-2.0 2,-3.5 -5,-0.2 3,-2.6 -0.310 116.0 -64.6 -86.1 164.3 20.5 1.3 -12.3
127 127 G T 3 5S+ 0 0 96 1,-0.4 -1,-0.1 3,-0.0 -2,-0.1 -0.203 125.0 78.8 -89.6 58.8 20.5 2.9 -15.7
128 128 D T 3 5S+ 0 0 142 -2,-3.5 -1,-0.4 -5,-0.4 -3,-0.1 0.497 93.7 176.6 -59.5 -43.9 17.1 3.5 -16.1
129 129 A < < + 0 0 38 -3,-2.6 2,-0.6 -5,-0.7 -3,-0.1 -0.131 27.1 0.2 56.4-148.4 18.5 6.2 -13.8
130 130 G - 0 0 51 1,-0.2 -116,-0.1 -5,-0.1 -5,-0.1 -0.506 35.8-176.2-102.9 114.5 17.1 9.1 -12.2
131 131 L + 0 0 92 -2,-0.6 -1,-0.2 -118,-0.3 -117,-0.1 0.915 27.6 172.1 -64.8 -43.6 13.5 9.9 -12.8
132 132 T + 0 0 77 -119,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.683 23.3 128.6 54.5 42.0 14.4 12.9 -10.8
133 133 S - 0 0 36 3,-0.4 3,-0.5 -119,-0.1 -115,-0.2 -0.917 61.3-136.5-127.1 142.4 11.2 14.6 -11.3
134 134 P S S+ 0 0 49 0, 0.0 -113,-0.2 0, 0.0 -2,-0.1 0.730 87.7 90.6 -63.1 -24.8 9.1 15.9 -8.4
135 135 D 0 0 135 1,-0.1 -121,-0.0 -114,-0.0 -3,-0.0 0.638 360.0 360.0 -62.5 -42.4 6.2 14.5 -10.0
136 136 A 0 0 9 -3,-0.5 -3,-0.4 -135,-0.1 -127,-0.2 -0.792 360.0 360.0-177.5 360.0 6.2 11.2 -8.4