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 .
121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7044.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
13 10.7 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 .
12 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.7 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 0 0 0 0 0 0 1 0 0 1 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 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 A 0 0 33 0, 0.0 27,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 151.3 14.7 -20.8 17.6
2 2 K + 0 0 181 119,-0.9 2,-0.5 117,-0.1 118,-0.0 0.674 360.0 80.3 -62.2 -35.0 11.0 -21.2 17.6
3 3 V + 0 0 0 118,-1.7 28,-0.1 1,-0.1 24,-0.1 -0.738 58.9 148.4 -61.0 128.5 11.3 -19.5 14.2
4 4 E + 0 0 132 -2,-0.5 23,-0.2 23,-0.1 -1,-0.1 0.606 62.6 45.1-124.5 -46.9 12.3 -22.5 12.0
5 5 N S S- 0 0 120 1,-0.1 -2,-0.1 22,-0.0 2,-0.0 0.946 132.1 -81.9 -62.9 -45.9 11.1 -22.4 8.4
6 6 V - 0 0 3 25,-0.0 2,-1.0 10,-0.0 -1,-0.1 0.150 39.0-154.0 154.0 103.9 12.3 -18.9 8.7
7 7 M - 0 0 27 1,-0.1 3,-0.5 -2,-0.0 4,-0.2 -0.781 29.8-169.0 -82.1 114.6 10.0 -16.4 10.3
8 8 L + 0 0 16 -2,-1.0 3,-0.2 6,-0.6 -1,-0.1 -0.246 63.9 3.8-129.8 51.4 11.6 -13.7 8.3
9 9 P S S- 0 0 9 0, 0.0 2,-0.3 0, 0.0 34,-0.2 0.178 137.6 -49.6-174.6 45.6 10.6 -10.2 9.4
10 10 G S S+ 0 0 16 -3,-0.5 111,-0.0 32,-0.1 110,-0.0 -0.865 118.3 3.9 81.7-153.9 8.6 -11.4 12.2
11 11 Q S > S- 0 0 114 -2,-0.3 3,-1.8 -4,-0.2 -3,-0.1 -0.036 89.6 -80.8 -84.4-176.6 6.2 -14.1 11.1
12 12 K G > S+ 0 0 96 1,-0.3 3,-0.6 3,-0.1 4,-0.2 0.442 101.4 98.5 -69.6 -4.2 5.5 -15.9 8.0
13 13 N G 3 S+ 0 0 151 1,-0.4 2,-0.5 2,-0.1 -1,-0.3 0.777 101.1 25.9 -63.6 -37.9 3.5 -13.0 6.8
14 14 M G < S+ 0 0 70 -3,-1.8 -6,-0.6 1,-0.1 -1,-0.4 -0.907 80.6 157.1-108.5 117.3 6.4 -12.1 4.9
15 15 N < + 0 0 83 -3,-0.6 -2,-0.1 -2,-0.5 -1,-0.1 0.826 13.9 145.7 -64.0 -41.2 8.2 -15.3 4.5
16 16 C - 0 0 79 -4,-0.2 2,-0.8 1,-0.2 -3,-0.0 0.439 26.5-174.5 -58.6 122.0 10.1 -14.4 1.7
17 17 T + 0 0 59 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.912 15.5 175.1-108.6 116.4 13.3 -16.3 2.3
18 18 Q + 0 0 59 -2,-0.8 3,-0.2 -3,-0.1 -1,-0.1 0.071 36.5 128.3-111.7 15.0 15.8 -15.5 -0.2
19 19 C + 0 0 14 1,-0.2 37,-0.1 37,-0.1 36,-0.1 -0.745 14.0 153.0 -63.1 106.4 18.4 -17.6 1.5
20 20 P + 0 0 92 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.503 63.4 68.0 -89.0 -23.9 19.6 -19.7 -1.3
21 21 K S S+ 0 0 108 34,-1.3 2,-0.5 -3,-0.2 36,-0.1 -0.664 71.1 152.1-105.9 87.0 23.0 -20.0 0.5
22 22 M + 0 0 77 -2,-1.0 2,-0.4 -3,-0.1 3,-0.1 -0.959 34.3 157.4-135.2 113.7 22.5 -22.1 3.6
23 23 A - 0 0 90 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.971 56.3-137.3-108.9 119.6 24.6 -24.4 5.8
24 24 N - 0 0 90 -2,-0.4 6,-0.4 1,-0.1 -1,-0.1 0.801 28.6-163.1 -60.7 -49.5 22.1 -23.6 8.5
25 25 N S >>S- 0 0 49 4,-0.1 4,-2.3 -3,-0.1 5,-0.6 0.957 89.2 -69.2 56.1 49.9 23.8 -22.9 11.9
26 26 S H >5 - 0 0 62 2,-0.2 4,-0.8 1,-0.2 -3,-0.1 0.249 49.4 -94.3 25.1-175.5 20.1 -23.6 12.1
27 27 V H >>S+ 0 0 17 -23,-0.2 4,-7.1 2,-0.1 5,-0.5 0.683 123.4 85.5 -52.3 -24.9 18.1 -21.0 10.7
28 28 S H >5S+ 0 0 12 1,-0.3 4,-1.8 2,-0.3 92,-0.4 0.853 96.5 30.6 -62.6 -47.7 18.3 -20.2 14.4
29 29 Y H X5S+ 0 0 60 -4,-2.3 4,-1.2 2,-0.2 -1,-0.3 0.899 125.5 48.6 -65.9 -45.0 21.6 -18.3 14.1
30 30 L H X - 0 0 56 -2,-0.3 4,-4.0 1,-0.1 5,-0.1 -0.972 42.8-117.1-146.8 156.4 35.4 -9.6 3.2
63 63 E H > S+ 0 0 129 -2,-0.3 4,-3.2 2,-0.3 5,-0.3 0.757 108.7 44.0 -59.4 -46.8 34.0 -6.1 3.4
64 64 K H > S+ 0 0 160 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.954 123.7 42.2 -64.8 -42.8 34.8 -4.5 0.1
65 65 Q H > S+ 0 0 71 2,-0.2 4,-3.2 1,-0.2 -2,-0.3 0.888 113.7 51.4 -65.3 -38.8 33.7 -7.7 -1.5
66 66 C H X S+ 0 0 0 -4,-4.0 4,-2.7 2,-0.2 -2,-0.2 0.924 111.5 45.9 -62.2 -41.1 30.8 -8.1 0.7
67 67 T H X S+ 0 0 39 -4,-3.2 4,-2.3 12,-0.3 -2,-0.2 0.912 115.6 47.2 -66.6 -42.3 29.5 -4.7 0.1
68 68 E H X S+ 0 0 93 -4,-2.4 4,-3.1 -5,-0.3 -2,-0.2 0.928 114.0 48.1 -63.9 -41.3 30.1 -5.2 -3.7
69 69 H H X S+ 0 0 38 -4,-3.2 4,-2.0 2,-0.2 5,-0.4 0.835 108.5 54.4 -67.1 -35.0 28.4 -8.6 -3.5
70 70 C H X S+ 0 0 0 -4,-2.7 4,-3.5 -5,-0.2 6,-1.2 0.968 113.5 41.8 -54.2 -53.0 25.5 -7.1 -1.6
71 71 K H X S+ 0 0 144 -4,-2.3 4,-2.4 4,-0.3 -2,-0.2 0.938 115.2 49.9 -60.8 -50.8 25.0 -4.5 -4.4
72 72 T H < S+ 0 0 102 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.778 126.2 22.2 -66.9 -34.3 25.5 -6.9 -7.2
73 73 N H < S+ 0 0 70 -4,-2.0 -1,-0.2 -3,-0.1 -2,-0.2 0.863 136.0 30.1 -80.8 -50.9 23.1 -9.6 -6.0
74 74 E H < S- 0 0 22 -4,-3.5 -3,-0.2 -5,-0.4 -2,-0.2 0.321 98.0-120.5-108.0 -0.4 20.8 -7.8 -3.7
75 75 K < + 0 0 159 -4,-2.4 -4,-0.3 -5,-0.4 20,-0.2 0.357 57.1 174.1 76.4 4.3 20.8 -4.3 -5.3
76 76 A - 0 0 1 -6,-1.2 -1,-0.2 -7,-0.1 18,-0.2 -0.136 38.4-153.9 -70.6 128.0 22.1 -3.4 -2.0
77 77 E S S+ 0 0 111 1,-0.2 2,-0.3 16,-0.2 17,-0.2 0.795 79.9 12.8 -61.6 -44.4 23.3 0.1 -1.0
78 78 S E -C 93 0A 37 15,-1.7 15,-2.2 -8,-0.0 2,-0.3 -0.990 64.7-176.6-138.9 148.1 25.7 -0.8 1.8
79 79 G E +C 92 0A 11 -2,-0.3 -12,-0.3 13,-0.2 2,-0.3 -0.984 2.2 177.8-142.6 152.8 27.1 -4.0 2.9
80 80 Y E -C 91 0A 31 11,-2.2 11,-2.7 -2,-0.3 2,-0.4 -0.994 16.6-137.9-152.7 150.3 29.4 -5.2 5.8
81 81 C E -C 90 0A 25 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.904 16.5-179.2-119.9 144.9 30.8 -8.4 7.1
82 82 L E -C 89 0A 27 7,-2.2 7,-2.4 -2,-0.4 -21,-0.0 -0.975 16.5-152.2-142.9 149.3 31.3 -9.8 10.7
83 83 V + 0 0 101 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 0.999 51.5 113.6-100.5 -67.6 32.7 -12.8 12.2
84 84 V + 0 0 53 3,-0.2 30,-0.4 4,-0.1 2,-0.2 0.220 60.6 63.5 52.5 34.2 31.2 -13.8 15.4
85 85 E S S- 0 0 41 -2,-0.2 3,-0.2 1,-0.1 -60,-0.0 -0.831 114.8 -59.9-155.1-156.2 29.4 -17.1 14.9
86 86 K S S- 0 0 144 1,-0.4 2,-0.2 -2,-0.2 -1,-0.1 0.889 127.3 -25.6 -60.0 -39.6 30.3 -20.6 14.0
87 87 Q S S- 0 0 81 -3,-0.1 -1,-0.4 1,-0.1 -3,-0.2 -0.829 87.6 -42.8-159.9 157.1 31.3 -18.3 11.3
88 88 Q - 0 0 48 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.2 0.698 36.0-151.1 59.9 108.5 31.1 -15.3 9.2
89 89 L E - C 0 82A 20 -7,-2.4 -7,-2.2 -28,-0.1 2,-0.5 -0.994 19.7-151.9-136.8 147.4 28.5 -13.1 7.7
90 90 S E + C 0 81A 2 -2,-0.4 -36,-2.2 -9,-0.2 2,-0.5 -0.852 29.2 179.7 -79.8 120.3 27.6 -10.8 5.0
91 91 I E -AC 53 80A 0 -11,-2.7 -11,-2.2 -2,-0.5 2,-0.4 -0.993 5.7-170.5-132.5 132.0 24.9 -8.4 6.3
92 92 C E -AC 52 79A 1 -40,-2.3 -40,-2.4 -2,-0.5 2,-0.5 -0.955 21.4-148.4-138.8 148.6 23.5 -5.8 4.2
93 93 S E +AC 51 78A 4 -15,-2.2 -15,-1.7 -2,-0.4 2,-0.3 -0.951 28.1 165.0-118.2 115.2 21.3 -2.7 4.3
94 94 F E -A 50 0A 29 -44,-2.7 -44,-2.8 -2,-0.5 2,-0.3 -0.863 38.7-115.8-123.6 156.6 19.2 -1.9 1.3
95 95 D E -A 49 0A 45 -2,-0.3 2,-0.4 -46,-0.2 -46,-0.2 -0.689 40.5-168.3 -78.7 140.6 16.2 0.4 0.5
96 96 C E -A 48 0A 18 -48,-1.9 2,-2.9 -2,-0.3 -48,-1.2 -0.997 50.8 -17.6-144.1 150.0 13.1 -1.7 -0.5
97 97 S B S-b 48 0A 112 -2,-0.4 -48,-0.1 -50,-0.2 -50,-0.1 -0.432 136.4 -24.0 59.7 -66.0 9.8 -0.9 -2.0
98 98 K S S- 0 0 147 -2,-2.9 -1,-0.2 -50,-0.5 -49,-0.1 -0.280 85.1-126.4-163.0 67.0 9.9 2.7 -1.2
99 99 Y - 0 0 106 1,-0.2 -51,-0.2 -51,-0.1 -50,-0.2 0.264 11.5-128.0 -59.6 141.0 12.2 3.1 1.7
100 100 K > - 0 0 96 -53,-0.4 3,-2.6 3,-0.3 -1,-0.2 -0.708 27.6-141.2 -84.2 110.5 10.8 5.0 4.6
101 101 P T 3 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.521 87.3 55.4 -63.9 -24.7 13.5 7.4 4.8
102 102 S T 3 S+ 0 0 95 1,-0.3 -2,-0.0 3,-0.0 -3,-0.0 0.555 101.6 59.3 -87.9 -5.8 14.0 7.8 8.6
103 103 T < + 0 0 64 -3,-2.6 -1,-0.3 2,-0.1 2,-0.3 -0.595 69.6 115.9-129.7 69.2 14.4 4.2 9.3
104 104 P - 0 0 57 0, 0.0 -9,-0.0 0, 0.0 -55,-0.0 -0.739 66.6-125.4 -90.2 173.5 17.3 3.3 7.4
105 105 A - 0 0 43 -2,-0.3 -2,-0.1 3,-0.0 -12,-0.0 -0.746 24.8-158.4-124.0 69.9 20.4 2.1 9.4
106 106 P - 0 0 100 0, 0.0 -28,-0.0 0, 0.0 0, 0.0 -0.125 57.0 -51.9 -68.0 156.2 23.1 4.3 8.3
107 107 P S S- 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.116 71.4-170.7 -58.4 125.8 26.4 2.7 9.0
108 108 P - 0 0 57 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.284 45.6 -81.7 -82.7 167.3 26.4 1.7 12.7
109 109 P S S- 0 0 135 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.764 86.7 -85.3 -58.1 136.7 29.2 0.5 14.8
110 110 P - 0 0 59 0, 0.0 2,-0.2 0, 0.0 -29,-0.0 -0.018 37.9-104.6 -71.0 152.6 28.5 -2.8 13.3
111 111 P - 0 0 32 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.596 35.1-133.4 -59.6 134.6 25.8 -5.1 14.7
112 112 K > - 0 0 170 -2,-0.2 3,-1.1 1,-0.2 -30,-0.0 -0.806 31.0-133.5-103.7 101.1 28.1 -7.5 16.3
113 113 L T 3 S+ 0 0 3 -2,-0.8 -1,-0.2 1,-0.3 -77,-0.1 0.285 88.5 76.4 -65.7 -33.0 26.1 -10.2 14.9
114 114 F T 3 S- 0 0 84 -30,-0.4 -1,-0.3 1,-0.1 -82,-0.0 0.689 89.3-150.7 -50.4 -30.0 25.3 -12.9 17.4
115 115 Y < - 0 0 66 -3,-1.1 -1,-0.1 -80,-0.0 -82,-0.1 0.486 5.2-103.3 67.2 155.4 22.8 -10.4 18.7
116 116 S S S+ 0 0 77 1,-0.1 2,-0.8 -3,-0.0 -3,-0.0 -0.176 87.0 43.3 -90.6 179.8 21.5 -10.1 22.2
117 117 G S S- 0 0 85 4,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.760 106.0 -69.4 108.6-116.1 18.2 -11.2 23.5
118 118 S - 0 0 71 -2,-0.8 -2,-0.0 1,-0.1 0, 0.0 -0.795 69.4 -50.0-156.4-168.2 17.6 -14.6 22.2
119 119 W S S- 0 0 84 -2,-0.3 -1,-0.1 1,-0.1 -90,-0.1 0.139 82.7 -65.5 -70.3 175.8 16.9 -16.0 18.8
120 120 L 0 0 7 -92,-0.4 -1,-0.1 1,-0.1 -88,-0.0 0.694 360.0 360.0 -58.6 -37.1 14.2 -14.7 16.6
121 121 Q 0 0 130 -118,-0.1 -118,-1.7 -111,-0.0 -119,-0.9 -0.713 360.0 360.0-179.3 360.0 12.0 -15.9 19.3