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 .
126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7038.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 63.5 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 .
10 7.9 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 .
1 0.8 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 .
6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 6.3 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 1 1 1 1 0 1 0 0 1 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 .
1 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 .
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 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 0 100 0, 0.0 2,-0.4 0, 0.0 125,-0.2 0.000 360.0 360.0 360.0-179.3 37.2 -21.9 7.9
2 2 V E -A 125 0A 20 123,-2.0 123,-2.6 109,-0.1 122,-1.4 -0.993 360.0-150.2-136.1 153.3 33.5 -21.9 8.6
3 3 I E > -A 123 0A 0 104,-0.6 3,-1.0 -2,-0.4 2,-0.3 -0.813 20.9-119.1-142.9 157.1 32.2 -20.0 11.4
4 4 C G >> S+ 0 0 13 118,-1.0 3,-0.8 -2,-0.3 4,-0.5 -0.684 107.9 17.2 -96.2 142.7 29.8 -19.3 14.0
5 5 V G 34 S- 0 0 0 -2,-0.3 6,-0.3 84,-0.3 -1,-0.3 0.641 125.9 -88.8 52.1 26.1 27.8 -16.1 13.9
6 6 L G <4>S- 0 0 22 -3,-1.0 5,-0.6 1,-0.3 105,-0.4 0.805 77.7 -55.1 59.6 37.2 29.1 -16.4 10.2
7 7 V T X45S- 0 0 0 -3,-0.8 3,-4.4 115,-0.3 -1,-0.3 0.961 78.7-152.9 57.7 55.4 32.3 -14.5 10.9
8 8 L T 3X>S+ 0 0 5 -4,-0.5 4,-3.7 1,-0.4 5,-0.5 0.556 86.8 76.1 -57.3 -13.0 29.7 -12.2 12.0
9 9 G H 3>5S+ 0 0 1 1,-0.2 4,-1.8 3,-0.2 -1,-0.4 0.877 103.2 45.5 -41.3 -42.3 32.0 -9.4 11.3
10 10 L H <>>S+ 0 0 3 -3,-4.4 4,-2.7 -4,-0.3 5,-0.6 0.935 116.8 35.6 -75.8 -61.8 30.9 -10.3 7.9
11 11 V H 4 S- 0 0 95 -2,-0.7 4,-0.7 40,-0.5 5,-0.0 0.004 81.1-101.7 82.0 170.8 10.6 -11.5 11.8
26 26 T H > S+ 0 0 37 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.777 114.3 63.2 -95.5 -30.1 13.5 -13.6 10.8
27 27 S H > S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 -2,-0.1 0.926 102.0 59.8 -62.9 -44.1 11.9 -15.7 8.1
28 28 S H >> S+ 0 0 15 -4,-0.3 4,-1.6 21,-0.3 3,-0.8 0.899 109.1 34.1 21.7-105.3 11.6 -12.4 6.4
29 29 R H 3X S+ 0 0 24 -4,-0.7 4,-2.4 1,-0.3 5,-0.2 0.679 107.0 68.7 -69.6 -27.4 15.2 -11.4 6.2
30 30 L H 3X S+ 0 0 91 -4,-2.5 4,-1.2 1,-0.2 -1,-0.3 0.959 109.9 38.4 -57.2 -44.6 16.2 -14.9 5.7
31 31 C H S+ 0 0 26 -4,-2.2 5,-3.0 2,-0.3 4,-1.7 0.873 107.6 53.7 -62.8 -41.9 16.0 -12.2 -3.0
36 36 R H <5S+ 0 0 41 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.827 112.3 44.8 -64.8 -35.3 19.4 -10.4 -3.2
37 37 K H <5S+ 0 0 122 -4,-1.2 -2,-0.3 1,-0.1 -1,-0.2 0.898 113.9 47.4 -65.6 -42.7 20.9 -13.8 -4.2
38 38 A H <5S- 0 0 89 -4,-3.5 -2,-0.2 -5,-0.1 -3,-0.2 0.545 123.9-109.6 -81.7 -12.7 18.2 -14.5 -6.6
39 39 G T <5 + 0 0 61 -4,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.840 65.5 142.2 93.3 42.7 18.7 -11.1 -7.9
40 40 G < - 0 0 36 -5,-3.0 -1,-0.3 1,-0.1 2,-0.2 -0.525 53.9-117.5 -76.7 167.2 15.8 -8.9 -7.0
41 41 S > - 0 0 85 -2,-0.2 4,-0.9 0, 0.0 3,-0.2 -0.395 46.7 -90.2 -77.4 171.8 16.8 -5.3 -6.1
42 42 Q H > S+ 0 0 60 -2,-0.2 4,-2.3 1,-0.2 9,-0.1 0.821 113.7 69.3 -54.4 -35.4 15.7 -4.6 -2.5
43 43 G H > S+ 0 0 51 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.876 106.9 34.7 -70.8 -45.6 12.3 -3.3 -2.9
44 44 A H > S+ 0 0 61 2,-0.2 4,-1.7 -3,-0.2 -1,-0.3 0.741 110.9 66.7 -66.4 -34.6 10.5 -6.5 -4.0
45 45 C H X S+ 0 0 1 -4,-0.9 4,-1.2 1,-0.2 -2,-0.2 0.915 104.4 48.6 -55.2 -45.6 13.0 -8.4 -1.7
46 46 A H X>S+ 0 0 8 -4,-2.3 4,-3.4 2,-0.2 5,-1.8 0.876 106.6 48.0 -63.5 -47.5 11.1 -6.6 1.0
47 47 S H <5S+ 0 0 94 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.881 109.9 52.7 -64.1 -39.5 7.4 -7.1 0.3
48 48 T H <5S+ 0 0 94 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.885 124.1 30.5 -60.8 -43.9 7.8 -10.8 -0.2
49 49 C H <5S- 0 0 14 -4,-1.2 -21,-0.3 -5,-0.3 -2,-0.2 0.839 103.5-112.2 -89.9 -31.8 9.4 -10.8 3.1
50 50 G T <5S+ 0 0 27 -4,-3.4 -26,-1.9 1,-0.3 2,-0.2 0.767 79.9 119.1 88.0 42.4 8.1 -8.2 5.3
51 51 C E < -B 23 0B 11 -5,-1.8 -1,-0.3 -28,-0.2 2,-0.3 -0.715 41.4-167.1-133.5 160.3 11.5 -6.4 5.2
52 52 I E -B 22 0B 89 -30,-2.4 -30,-2.4 -2,-0.2 2,-0.4 -0.943 20.6-106.0-154.9-177.1 12.6 -3.0 4.0
53 53 H E +B 21 0B 76 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.904 31.8 178.2-125.0 135.8 15.6 -0.9 3.1
54 54 I E -B 20 0B 20 -34,-3.0 -34,-2.4 -2,-0.4 5,-0.1 -0.874 29.9-144.9-131.0 154.6 17.2 2.0 5.1
55 55 D S S+ 0 0 161 -2,-0.3 4,-0.1 -36,-0.1 2,-0.1 0.361 74.3 60.8-108.9 11.7 20.1 4.3 4.9
56 56 G S S- 0 0 17 2,-0.4 -2,-0.1 -36,-0.1 -37,-0.1 -0.158 86.7-102.7 -96.8-166.3 21.0 4.6 8.6
57 57 K S S+ 0 0 169 -37,-0.1 2,-0.4 -2,-0.1 -1,-0.0 -0.207 98.1 86.8-113.2 25.5 22.1 2.8 11.6
58 58 R + 0 0 174 2,-0.0 -2,-0.4 -38,-0.0 -3,-0.1 -0.961 48.9 173.0-104.4 130.7 18.7 2.9 12.9
59 59 C - 0 0 9 -2,-0.4 2,-0.1 -4,-0.1 -38,-0.0 -0.915 47.0-101.6 -88.9 139.0 16.3 0.3 11.9
60 60 P > - 0 0 67 0, 0.0 3,-3.4 0, 0.0 5,-0.3 -0.398 28.1-121.8 -59.1 133.2 12.9 0.5 13.8
61 61 A T 3> S+ 0 0 74 1,-0.3 4,-0.5 2,-0.2 -3,-0.0 0.687 117.7 57.3 -62.1 -16.5 12.9 -2.0 16.6
62 62 D T 34 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.1 -37,-0.2 0.762 117.0 36.0 -62.8 -38.3 9.8 -3.4 14.9
63 63 Y T <4 S+ 0 0 86 -3,-3.4 -1,-0.2 -39,-0.1 -39,-0.2 -0.517 115.6 43.8-126.3 64.3 11.9 -3.8 11.9
64 64 P T 4 S+ 0 0 31 0, 0.0 -3,-0.1 0, 0.0 5,-0.1 0.067 73.4 119.4-140.2 -20.0 15.6 -4.9 12.9
65 65 S < + 0 0 26 -4,-0.5 -40,-0.5 -5,-0.3 2,-0.2 -0.185 15.4 144.8 -71.5 123.3 15.0 -7.5 15.5
66 66 M B > -C 69 0C 13 3,-1.4 3,-1.6 -42,-0.1 2,-0.6 -0.686 47.2-143.4-151.4 77.6 16.4 -10.6 14.3
67 67 H T 3 S+ 0 0 109 1,-0.4 21,-0.3 -2,-0.2 22,-0.2 0.241 92.1 82.9 -67.2 -3.0 17.5 -11.8 17.7
68 68 L T 3 S+ 0 0 19 -2,-0.6 -1,-0.4 1,-0.4 18,-0.2 0.517 113.9 18.0 -64.4 -19.4 20.6 -13.3 16.3
69 69 L B < S+C 66 0C 18 -3,-1.6 -3,-1.4 -5,-0.1 -1,-0.4 -0.821 84.5 127.6-135.8 131.5 21.6 -9.6 16.7
70 70 P - 0 0 51 0, 0.0 7,-0.1 0, 0.0 -2,-0.1 0.306 61.2 -48.2-115.6 -77.5 19.7 -7.4 18.9
71 71 E S S+ 0 0 133 1,-0.2 6,-0.6 -4,-0.1 9,-0.2 0.749 79.8 70.6-134.7-105.8 21.2 -5.4 21.5
72 72 S + 0 0 63 4,-0.1 2,-0.2 8,-0.1 -1,-0.2 -0.136 48.7 155.2 -64.1 142.0 23.5 -5.5 24.4
73 73 G - 0 0 16 7,-0.1 3,-0.2 6,-0.1 4,-0.2 -0.821 51.3-130.7-176.7 174.5 27.1 -5.9 24.0
74 74 E S S+ 0 0 167 1,-0.4 3,-0.1 -2,-0.2 -2,-0.1 0.390 127.9 12.8 -97.8 -1.9 30.5 -5.5 25.4
75 75 S S S- 0 0 86 1,-0.3 -1,-0.4 -3,-0.0 4,-0.2 0.019 131.3-107.8-115.1 23.0 31.7 -4.1 22.2
76 76 D >> - 0 0 97 -3,-0.2 3,-1.9 1,-0.2 4,-1.3 -0.101 62.0 -25.1 63.6-171.6 27.9 -3.8 21.3
77 77 A H 3> S+ 0 0 29 -6,-0.6 4,-2.4 1,-0.3 5,-0.3 0.626 131.7 47.2 -62.4 -41.0 25.7 -5.7 18.9
78 78 I H 3> S+ 0 0 48 -3,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.983 120.9 42.9 -56.1 -44.1 28.2 -7.0 16.3
79 79 K H <> S+ 0 0 83 -3,-1.9 4,-2.2 -4,-0.2 -2,-0.2 0.933 116.5 42.2 -64.7 -43.2 30.4 -8.1 19.1
80 80 Y H X S+ 0 0 67 -4,-1.3 4,-3.9 1,-0.3 6,-0.6 0.857 110.8 54.9 -81.4 -30.3 27.9 -9.6 21.4
81 81 C H < S+ 0 0 0 -4,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.861 110.5 50.4 -67.8 -29.6 25.9 -11.4 18.7
82 82 N H < S+ 0 0 23 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.892 114.8 41.2 -59.7 -46.9 29.3 -12.9 17.8
83 83 I H < S- 0 0 91 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.903 122.2-113.0 -65.9 -43.9 29.8 -13.8 21.4
84 84 G S < S+ 0 0 26 -4,-3.9 -3,-0.2 -5,-0.1 3,-0.1 0.807 72.6 143.8 100.8 92.9 26.2 -14.9 21.7
85 85 C S S+ 0 0 48 -5,-0.4 2,-1.0 -13,-0.1 3,-0.2 0.107 87.7 84.6 -72.7 -13.9 23.6 -13.4 23.7
86 86 S > + 0 0 0 -6,-0.6 4,-0.8 1,-0.2 -18,-0.1 -0.827 43.4 151.6 -82.5 84.6 22.5 -14.8 20.4
87 87 S H > S+ 0 0 89 -2,-1.0 4,-3.1 2,-0.1 -1,-0.2 0.617 79.5 67.3 -60.4 -28.1 22.0 -18.4 21.1
88 88 T H > S+ 0 0 48 -21,-0.3 4,-3.2 -3,-0.2 -20,-0.2 0.936 98.7 45.0 -60.1 -43.7 19.6 -17.6 18.2
89 89 V H > S+ 0 0 6 2,-0.2 4,-3.1 -22,-0.2 -84,-0.3 0.907 117.1 46.7 -67.4 -39.8 22.6 -17.0 15.7
90 90 C H X S+ 0 0 35 -4,-0.8 4,-4.0 2,-0.2 -1,-0.2 0.934 113.7 47.9 -66.9 -41.3 24.3 -20.2 17.0
91 91 D H X S+ 0 0 79 -4,-3.1 4,-2.7 2,-0.2 5,-0.3 0.923 116.5 44.9 -60.5 -45.0 20.9 -22.2 16.7
92 92 N H X>S+ 0 0 43 -4,-3.2 4,-3.5 1,-0.2 5,-0.5 0.948 115.1 46.2 -65.6 -44.6 20.5 -20.9 13.3
93 93 M H X5S+ 0 0 6 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.949 114.0 48.9 -62.5 -46.9 24.1 -21.5 12.4
94 94 N H <5S+ 0 0 79 -4,-4.0 -1,-0.2 1,-0.2 -2,-0.2 0.956 123.2 31.4 -58.6 -52.0 23.9 -25.1 13.9
95 95 H H >X5S+ 0 0 90 -4,-2.7 4,-0.9 2,-0.2 3,-0.7 0.885 119.8 47.1 -73.8 -44.3 20.8 -26.0 12.1
96 96 V H 3<5S+ 0 0 39 -4,-3.5 3,-0.3 -5,-0.3 6,-0.2 0.840 114.4 53.8 -66.2 -35.6 21.0 -24.0 8.9
97 97 F T 3< S+ 0 0 166 -2,-0.4 4,-0.9 2,-0.3 -1,-0.1 0.871 94.1 41.1 -65.0 -45.9 24.5 -28.6 3.2
101 101 E H > S+ 0 0 150 1,-0.2 4,-3.0 2,-0.2 3,-0.4 0.874 120.6 50.7 -61.4 -42.8 23.5 -26.0 0.5
102 102 N H >>S+ 0 0 65 2,-0.3 4,-2.5 1,-0.2 5,-1.0 0.790 96.0 64.6 -71.0 -34.8 23.0 -24.0 3.5
103 103 V H <5S+ 0 0 30 -4,-2.2 5,-0.5 1,-0.2 -1,-0.2 0.790 118.5 32.1 -55.2 -34.1 26.4 -24.8 5.1
104 104 E H <>S+ 0 0 115 -4,-0.9 5,-2.3 -3,-0.4 -2,-0.3 0.819 111.8 56.8 -85.6 -49.9 27.6 -22.9 2.1
105 105 L H <5S+ 0 0 84 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.880 130.6 14.0 -64.9 -32.1 25.0 -20.3 1.2
106 106 C T X5S+ 0 0 33 -4,-2.5 4,-3.1 -5,-0.1 -1,-0.2 0.878 138.2 31.1 -93.6 -53.5 25.3 -18.9 4.6
107 107 F T 45S+ 0 0 62 -5,-0.5 4,-2.1 -6,-0.2 -1,-0.3 0.855 119.4 48.3 -67.4 -39.7 30.7 -20.9 3.5
109 109 A H >