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 .
137 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12877.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
46 33.6 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 .
1 0.7 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 .
15 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 1 0 0 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 .
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 0 238 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-170.6 -6.5 40.1 78.5
2 2 A - 0 0 87 1,-0.1 2,-0.2 3,-0.0 3,-0.0 -0.408 360.0-109.2 -69.3 149.5 -8.3 37.9 76.0
3 3 T - 0 0 135 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.516 32.0-110.9 -79.1 150.0 -6.2 36.9 73.1
4 4 N - 0 0 133 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.495 44.9 -90.9 -75.5 150.7 -7.0 38.5 69.8
5 5 K - 0 0 182 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.419 49.7-116.3 -62.8 136.9 -8.4 36.1 67.3
6 6 S - 0 0 98 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.397 25.2-149.2 -74.7 153.4 -5.5 34.7 65.4
7 7 I - 0 0 138 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.0 -0.971 7.2-161.7-123.9 139.1 -5.3 35.4 61.7
8 8 K - 0 0 183 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.972 14.2-134.1-122.3 138.2 -3.8 33.1 59.2
9 9 S - 0 0 115 -2,-0.4 2,-0.4 1,-0.0 0, 0.0 -0.446 19.8-139.8 -81.5 162.0 -2.6 34.1 55.8
10 10 V - 0 0 137 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.941 3.3-144.0-123.9 148.1 -3.5 31.9 52.9
11 11 V - 0 0 124 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.900 11.5-150.8-109.8 140.2 -1.4 31.0 50.0
12 12 I + 0 0 153 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.942 19.8 170.6-114.7 127.2 -3.0 30.6 46.6
13 13 C - 0 0 107 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.927 23.2-138.2-128.7 155.9 -1.5 28.3 44.1
14 14 V - 0 0 120 -2,-0.3 2,-1.0 2,-0.1 -2,-0.0 -0.926 12.8-134.6-115.4 141.0 -2.8 27.1 40.7
15 15 L + 0 0 170 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.815 43.9 156.8 -94.0 104.4 -2.7 23.6 39.6
16 16 I - 0 0 136 -2,-1.0 2,-0.3 3,-0.0 3,-0.1 -0.991 39.5-134.1-131.3 137.6 -1.5 24.0 36.0
17 17 L + 0 0 138 -2,-0.4 3,-0.1 1,-0.1 2,-0.1 -0.663 61.1 102.9 -83.7 145.6 0.3 21.5 33.9
18 18 G + 0 0 44 1,-0.5 -1,-0.1 -2,-0.3 2,-0.0 -0.360 50.1 67.3-177.2 -97.6 3.2 23.0 32.1
19 19 L + 0 0 183 -3,-0.1 -1,-0.5 -2,-0.1 2,-0.3 -0.311 63.3 143.6 -55.7 122.4 6.8 22.6 33.0
20 20 V - 0 0 94 -3,-0.1 2,-0.3 -2,-0.0 -3,-0.0 -0.969 55.2-108.7-157.3 149.0 7.7 19.1 32.3
21 21 L - 0 0 135 -2,-0.3 2,-2.9 1,-0.1 3,-0.5 -0.648 37.9-118.7 -76.8 139.1 10.7 17.3 31.1
22 22 E + 0 0 113 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.448 61.6 147.2 -79.6 72.5 9.8 16.0 27.6
23 23 Q + 0 0 152 -2,-2.9 2,-0.3 2,-0.0 -1,-0.2 0.909 58.7 64.2 -69.1 -42.2 10.4 12.5 28.8
24 24 V S S- 0 0 99 -3,-0.5 2,-0.3 28,-0.1 28,-0.0 -0.616 71.3-174.1 -85.9 140.7 7.7 11.4 26.5
25 25 Q - 0 0 71 -2,-0.3 2,-0.2 28,-0.0 77,-0.1 -0.831 37.0 -80.8-128.0 167.0 8.4 11.8 22.8
26 26 V - 0 0 56 75,-0.8 2,-0.3 -2,-0.3 76,-0.0 -0.481 49.4-169.7 -71.6 139.2 6.2 11.2 19.8
27 27 E + 0 0 130 -2,-0.2 3,-0.1 1,-0.1 25,-0.0 -0.938 58.5 36.3-127.6 150.8 6.1 7.6 18.8
28 28 G S S+ 0 0 66 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.254 82.8 110.6 96.3 -13.5 4.7 6.0 15.7
29 29 K + 0 0 68 71,-0.3 71,-1.3 2,-0.0 2,-0.3 -0.850 40.0 141.9 -99.5 115.2 5.7 8.8 13.3
30 30 S E -A 99 0A 7 -2,-0.8 2,-0.7 69,-0.2 81,-0.3 -0.978 46.5-126.6-145.5 158.2 8.5 7.5 11.1
31 31 a E +A 98 0A 0 67,-2.6 67,-1.7 -2,-0.3 2,-0.3 -0.884 37.2 164.3-112.8 109.7 9.4 8.0 7.5
32 32 b - 0 0 1 -2,-0.7 65,-0.1 65,-0.2 64,-0.1 -0.876 44.2-121.4-124.4 162.6 9.9 4.8 5.5
33 33 K S S- 0 0 127 -2,-0.3 2,-0.3 62,-0.3 -1,-0.1 0.892 86.3 -7.6 -64.7 -39.7 10.0 4.0 1.9
34 34 N S >> S- 0 0 64 77,-0.2 4,-1.0 1,-0.1 3,-0.9 -0.886 72.6 -93.0-151.3 176.0 7.2 1.6 1.9
35 35 T H 3> S+ 0 0 9 -2,-0.3 4,-0.8 1,-0.3 3,-0.2 0.788 122.1 66.0 -61.9 -29.0 4.6 -0.4 3.9
36 36 T H >> S+ 0 0 68 1,-0.2 4,-1.3 2,-0.2 3,-0.8 0.865 91.6 59.7 -62.3 -36.3 7.3 -3.0 3.7
37 37 G H <> S+ 0 0 0 -3,-0.9 4,-2.5 1,-0.3 3,-0.4 0.919 97.2 59.4 -60.3 -38.7 9.5 -0.9 5.9
38 38 R H 3X S+ 0 0 34 -4,-1.0 4,-2.6 1,-0.3 -1,-0.3 0.843 99.4 60.2 -58.2 -31.7 6.9 -1.0 8.5
39 39 N H S+ 0 0 65 -4,-2.6 4,-3.9 -5,-0.3 5,-0.5 0.926 107.7 55.0 -66.4 -43.6 7.6 -4.3 13.3
43 43 A H X5S+ 0 0 66 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.925 116.0 38.6 -60.0 -44.2 9.9 -7.2 13.2
44 44 c H X>S+ 0 0 17 -4,-2.7 5,-3.1 2,-0.2 4,-2.1 0.940 117.0 49.2 -69.7 -44.8 12.4 -5.4 15.4
45 45 H H ><5S+ 0 0 85 -4,-3.0 3,-0.6 1,-0.3 -2,-0.2 0.954 119.1 38.7 -60.6 -47.5 9.9 -3.7 17.6
46 46 F H 3<5S+ 0 0 155 -4,-3.9 -1,-0.3 1,-0.3 -2,-0.2 0.852 110.8 64.3 -64.6 -33.2 8.2 -7.1 18.1
47 47 A H 3< S- 0 0 2 -2,-0.7 4,-2.4 -37,-0.3 -37,-1.6 -0.975 80.6 -95.7-177.9 168.8 15.9 0.9 20.2
88 88 R H > S+ 0 0 9 -36,-0.9 4,-3.1 -2,-0.3 -1,-0.1 0.901 128.3 49.8 -64.7 -41.2 13.9 3.2 17.9
89 89 P H > S+ 0 0 48 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.852 106.2 54.8 -66.1 -30.5 17.2 3.8 16.2
90 90 V H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.938 113.2 42.0 -67.4 -41.7 17.8 0.1 16.0
91 91 c H X S+ 0 0 0 -4,-2.4 4,-3.3 -41,-0.5 5,-0.3 0.901 113.3 54.6 -65.4 -38.5 14.5 -0.2 14.3
92 92 A H X>S+ 0 0 14 -4,-3.1 4,-3.1 1,-0.3 5,-0.5 0.904 110.2 45.4 -61.2 -42.7 15.4 2.9 12.3
93 93 T H <5S+ 0 0 66 -4,-3.1 -1,-0.3 2,-0.2 -2,-0.2 0.843 114.3 50.0 -68.6 -35.1 18.6 1.2 11.2
94 94 A H <5S+ 0 0 50 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.915 123.0 29.8 -67.0 -47.3 16.7 -1.9 10.5
95 95 C H <5S- 0 0 7 -4,-3.3 -62,-0.3 -5,-0.1 -2,-0.2 0.762 97.5-129.4 -82.4 -32.6 14.1 -0.3 8.4
96 96 G T <5 + 0 0 52 -4,-3.1 -3,-0.2 -5,-0.3 -4,-0.1 0.581 60.0 145.8 87.5 11.7 16.1 2.6 7.1
97 97 b < - 0 0 4 -5,-0.5 2,-0.5 -6,-0.3 -1,-0.2 -0.242 52.2-117.6 -74.7 164.3 13.2 4.9 8.3
98 98 K E -A 31 0A 116 -67,-1.7 -67,-2.6 11,-0.1 2,-0.7 -0.917 22.7-134.4-104.7 134.6 13.7 8.4 9.6
99 99 I E -A 30 0A 54 -2,-0.5 2,-0.4 -69,-0.2 -69,-0.2 -0.790 20.7-155.6 -93.8 118.6 12.7 8.9 13.2
100 100 I - 0 0 16 -71,-1.3 -71,-0.3 -2,-0.7 5,-0.1 -0.750 16.9-150.7 -96.3 136.5 10.7 12.0 13.5
101 101 S S S+ 0 0 88 -2,-0.4 -75,-0.8 -76,-0.1 -1,-0.1 0.620 81.6 34.7 -73.8 -16.2 10.4 13.9 16.8
102 102 G S S- 0 0 12 2,-0.4 -2,-0.2 -77,-0.1 -73,-0.0 -0.497 100.2 -81.1-129.7-167.8 7.0 15.1 15.7
103 103 P S S+ 0 0 104 0, 0.0 2,-0.2 0, 0.0 -73,-0.1 0.366 101.5 71.5 -75.2 -0.8 3.8 14.4 13.9
104 104 T - 0 0 98 -75,-0.1 -2,-0.4 -73,-0.0 -73,-0.0 -0.636 63.1-146.9-120.0 173.9 5.4 15.2 10.6
105 105 a - 0 0 25 -2,-0.2 4,-0.1 5,-0.1 -6,-0.0 -0.976 11.4-133.5-138.3 153.1 7.9 13.8 8.1
106 106 P - 0 0 57 0, 0.0 3,-0.4 0, 0.0 -8,-0.1 0.003 54.6 -67.6 -85.5-164.2 10.4 15.3 5.7
107 107 R S S+ 0 0 210 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.449 105.9 105.4 -65.3 -8.4 11.1 14.5 2.0
108 108 D S S- 0 0 42 1,-0.1 -1,-0.3 3,-0.0 -10,-0.1 0.292 100.1-104.0 -61.3 3.7 12.3 11.2 3.5
109 109 Y - 0 0 173 -3,-0.4 2,-0.5 1,-0.2 -11,-0.1 0.972 33.4-145.6 65.1 77.7 9.2 9.5 2.2
110 110 P + 0 0 63 0, 0.0 2,-0.4 0, 0.0 -79,-0.2 -0.738 27.4 175.2 -70.1 123.4 7.0 9.0 5.1
111 111 K - 0 0 65 -2,-0.5 -77,-0.2 -81,-0.3 -79,-0.2 -0.927 17.9-156.6-143.9 118.9 5.2 5.8 4.5
112 112 L - 0 0 118 -2,-0.4 2,-0.8 1,-0.1 -75,-0.1 -0.319 39.6 -89.2 -82.8 167.0 2.8 4.0 6.8
113 113 N + 0 0 66 -78,-0.1 2,-0.4 -75,-0.1 -1,-0.1 -0.706 58.0 156.3 -85.1 110.7 2.1 0.3 6.5
114 114 L - 0 0 95 -2,-0.8 -79,-0.2 2,-0.0 -76,-0.1 -0.994 31.7-144.4-129.0 138.2 -0.7 -0.3 4.1
115 115 L - 0 0 131 -2,-0.4 2,-0.2 -80,-0.1 -2,-0.0 -0.868 14.8-169.9-111.4 107.4 -1.1 -3.6 2.4
116 116 P - 0 0 69 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.572 33.6-103.2 -82.4 155.6 -2.4 -3.3 -1.1
117 117 E + 0 0 169 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.554 47.5 179.8 -78.0 146.8 -3.4 -6.5 -2.7
118 118 S + 0 0 113 -2,-0.2 -3,-0.0 -3,-0.0 0, 0.0 -0.958 29.5 70.5-144.4 162.6 -0.9 -7.7 -5.3
119 119 G + 0 0 71 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.384 45.6 127.7 101.0 126.5 -0.4 -10.6 -7.7
120 120 E S S- 0 0 136 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.882 72.2 -95.4 169.6 163.8 -2.3 -11.2 -10.8
121 121 P - 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.711 69.6-133.9 -68.2 -17.2 -1.7 -11.8 -14.5
122 122 N - 0 0 121 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.710 29.3-170.3 67.6 124.0 -2.3 -8.1 -14.5
123 123 A - 0 0 78 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.991 11.7-149.4-144.0 147.5 -4.5 -6.8 -17.2
124 124 T + 0 0 143 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.980 20.2 169.3-122.7 131.1 -5.3 -3.3 -18.3
125 125 E - 0 0 186 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.964 25.3-137.2-135.0 152.9 -8.6 -2.2 -19.7
126 126 Y + 0 0 194 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.952 23.4 177.7-114.9 126.9 -10.0 1.2 -20.4
127 127 C - 0 0 89 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.928 22.0-138.9-123.3 149.9 -13.5 1.9 -19.5
128 128 T + 0 0 91 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.943 27.1 174.4-111.0 122.7 -15.3 5.2 -19.9
129 129 I + 0 0 151 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.964 13.6 127.4-128.0 145.0 -17.5 6.2 -17.0
130 130 G - 0 0 42 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.953 62.3 -67.3-177.8 168.9 -19.4 9.4 -16.4
131 131 C + 0 0 123 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.493 58.0 179.4 -71.4 141.7 -22.9 10.6 -15.6
132 132 R - 0 0 199 -2,-0.2 3,-0.1 1,-0.1 2,-0.0 -0.912 26.6-108.3-140.3 167.6 -25.2 10.0 -18.5
133 133 T - 0 0 131 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.097 60.8 -58.9 -82.8-172.3 -28.8 10.5 -19.3
134 134 S - 0 0 104 1,-0.1 -1,-0.2 -2,-0.0 2,-0.2 -0.276 64.7 -97.4 -67.3 157.8 -31.4 7.8 -19.5
135 135 V - 0 0 136 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.507 40.7-109.8 -76.6 145.7 -30.8 5.0 -21.9
136 136 C 0 0 106 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.410 360.0 360.0 -71.9 153.2 -32.5 5.3 -25.2
137 137 D 0 0 218 -2,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.130 360.0 360.0 -65.3 360.0 -35.3 2.9 -25.8