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 .
123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7486.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
70 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 5.7 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 .
21 17.1 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 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.3 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 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
0 0 0 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 ANTIPARALLEL 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 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 L > 0 0 167 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-168.2 -53.6 25.4 -11.1
2 2 S H > + 0 0 38 1,-0.2 4,-2.8 2,-0.2 105,-0.3 0.902 360.0 40.0 -60.0 -45.7 -51.9 22.7 -9.2
3 3 R H > S+ 0 0 163 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.934 122.3 41.3 -61.4 -45.9 -49.5 21.3 -11.9
4 4 E H > S+ 0 0 86 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.890 115.2 53.6 -62.0 -40.6 -48.6 24.6 -13.3
5 5 A H X S+ 0 0 1 -4,-3.8 4,-3.0 2,-0.2 -2,-0.2 0.916 108.0 48.6 -62.4 -42.2 -48.4 25.9 -9.9
6 6 F H X S+ 0 0 114 -4,-2.8 4,-3.0 -5,-0.3 -1,-0.2 0.911 113.9 46.4 -63.6 -42.1 -46.0 23.3 -8.8
7 7 A H X S+ 0 0 40 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.885 112.2 50.1 -64.8 -40.1 -43.8 23.9 -11.8
8 8 Q H <>S+ 0 0 60 -4,-3.2 5,-0.5 2,-0.2 6,-0.4 0.930 111.6 51.0 -62.4 -42.7 -44.0 27.6 -11.2
9 9 I I X>S+ 0 0 8 -4,-3.0 4,-2.6 1,-0.3 5,-1.1 0.940 107.3 50.1 -56.2 -47.8 -43.1 26.9 -7.6
10 10 A I <5S+ 0 0 48 -4,-3.0 -1,-0.3 3,-0.2 -2,-0.2 0.902 116.6 46.9 -62.2 -40.0 -40.2 24.8 -8.6
11 11 N I X5S+ 0 0 107 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.976 125.2 22.7 -64.0 -62.4 -39.3 27.8 -10.8
12 12 P I >5S+ 0 0 64 0, 0.0 4,-2.8 0, 0.0 -3,-0.2 0.851 126.8 50.6 -83.5 -26.2 -39.7 31.0 -8.5
13 13 V I X< S+ 0 0 106 -4,-3.1 3,-2.3 -5,-0.1 5,-0.4 0.855 122.1 52.6-105.7 -50.7 -31.6 33.4 -2.9
20 20 D T 3< S+ 0 0 51 -4,-1.5 -3,-0.2 -5,-0.4 -4,-0.1 0.154 97.2 70.3 -96.2 25.9 -33.9 33.5 0.2
21 21 Y T 3> S+ 0 0 68 -4,-0.4 4,-2.8 3,-0.1 -1,-0.3 0.673 99.2 60.8 -68.7 -36.3 -32.1 30.5 1.7
22 22 F T <4 S+ 0 0 137 -3,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.908 121.3 9.7 -71.1 -58.0 -29.5 33.2 2.0
23 23 P T 4 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.725 125.7 63.7 -78.9 -21.2 -30.8 36.0 4.2
24 24 M T 4 S- 0 0 38 -5,-0.4 -2,-0.2 1,-0.0 -3,-0.1 0.970 124.0 -71.1 -67.0 -44.6 -33.8 33.9 5.2
25 25 S S < S- 0 0 42 -4,-2.8 2,-0.3 14,-0.0 -4,-0.1 -0.460 76.1 -29.9-150.5-117.9 -31.6 31.4 6.9
26 26 K > - 0 0 145 -2,-0.1 4,-5.1 1,-0.1 5,-0.3 -0.894 47.6-126.4-106.4 146.0 -29.1 28.7 6.0
27 27 S H > S+ 0 0 67 -2,-0.3 4,-2.5 2,-0.2 5,-0.5 0.922 112.1 48.4 -60.0 -44.7 -29.3 26.7 2.9
28 28 I H > S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.976 121.2 36.1 -63.5 -47.8 -29.2 23.5 4.7
29 29 V H >>S+ 0 0 60 2,-0.2 4,-3.0 1,-0.2 5,-0.6 0.977 118.5 49.2 -63.3 -46.5 -31.9 24.6 7.1
30 30 F H X5S+ 0 0 0 -4,-5.1 4,-0.9 1,-0.3 -3,-0.2 0.903 121.9 32.6 -68.6 -40.6 -34.0 26.6 4.7
31 31 F H <5S+ 0 0 118 -4,-2.5 -1,-0.3 -5,-0.3 4,-0.2 0.613 116.8 53.1 -87.3 -17.2 -34.1 23.9 2.1
32 32 S H <5S+ 0 0 70 -4,-2.0 -2,-0.2 -5,-0.5 -3,-0.2 0.918 123.8 30.4 -73.6 -38.5 -34.1 20.9 4.3
33 33 T H X5S+ 0 0 28 -4,-3.0 4,-0.6 -5,-0.3 -2,-0.2 0.571 116.3 158.6 -96.6 -16.4 -37.0 22.4 6.2
34 34 V T - 0 0 0 41,-0.3 4,-4.7 1,-0.2 -1,-0.1 -0.105 36.1-120.4 -69.6 152.5 -52.8 34.0 9.0
73 73 D T 4 S+ 0 0 64 41,-0.3 5,-0.2 1,-0.2 -1,-0.2 0.619 118.2 53.7 -78.1 4.4 -51.0 36.6 11.1
74 74 T T 4 S+ 0 0 58 44,-0.3 3,-0.4 3,-0.1 -1,-0.2 0.857 117.5 34.3 -85.7 -51.6 -49.2 33.5 12.7
75 75 L T 4 S+ 0 0 19 1,-0.3 2,-1.5 43,-0.2 -2,-0.2 0.937 118.2 59.1 -62.7 -45.1 -48.1 32.3 9.4
76 76 W S < S- 0 0 40 -4,-4.7 -1,-0.3 4,-0.1 3,-0.3 -0.628 79.2-171.1 -81.6 68.4 -47.8 35.9 8.4
77 77 D >> - 0 0 75 -2,-1.5 3,-2.2 -3,-0.4 4,-0.7 -0.560 68.0 -53.9 -65.3 139.8 -45.2 36.9 11.1
78 78 N T 34 S- 0 0 145 1,-0.3 2,-0.5 -2,-0.2 -1,-0.2 0.238 114.7 -32.9 -68.4 127.6 -45.3 40.5 10.5
79 79 G T 34 S+ 0 0 33 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 -0.381 110.4 112.7 85.6 -43.9 -44.7 40.8 6.8
80 80 R T <4 + 0 0 94 -3,-2.2 2,-2.1 -2,-0.5 -2,-0.2 0.589 66.2 63.3 -61.0 -37.1 -42.4 37.8 6.8
81 81 V S < S+ 0 0 1 -4,-0.7 -1,-0.3 1,-0.2 31,-0.3 -0.507 81.9 153.2 -81.8 77.1 -44.7 35.7 4.7
82 82 C S S- 0 0 47 -2,-2.1 29,-0.2 1,-0.2 -1,-0.2 0.101 74.5 -20.8 -89.4 0.8 -43.9 38.3 2.3
83 83 G S S+ 0 0 16 27,-1.3 2,-0.3 -24,-0.1 -1,-0.2 0.159 99.8 158.4 133.0 8.8 -44.3 37.1 -1.1
84 84 K E -C 110 0B 8 26,-1.5 26,-2.4 1,-0.1 2,-0.5 -0.572 43.2-126.0 -98.4 129.9 -43.9 33.5 0.1
85 85 M E -C 109 0B 2 -2,-0.3 2,-0.5 24,-0.2 24,-0.2 -0.682 20.7-162.2 -60.3 126.3 -44.9 30.2 -1.6
86 86 F E -C 108 0B 2 22,-2.6 22,-2.4 -2,-0.5 2,-1.0 -0.992 7.0-153.7-104.1 119.5 -47.1 28.1 0.8
87 87 T E +C 107 0B 20 -52,-0.7 2,-0.4 -2,-0.5 20,-0.2 -0.858 31.2 161.8-101.2 101.5 -47.1 24.6 -0.5
88 88 V E -C 106 0B 23 18,-2.4 18,-1.8 -2,-1.0 2,-0.1 -0.923 22.0-168.8-121.1 143.4 -50.3 23.3 0.8
89 89 K E -C 105 0B 123 -2,-0.4 16,-0.2 16,-0.3 2,-0.2 -0.357 23.8-125.3 -88.2-174.7 -52.4 20.4 -0.2
90 90 C + 0 0 25 14,-0.7 13,-0.3 -2,-0.1 14,-0.2 -0.685 56.2 129.9-128.3 99.2 -55.9 19.5 0.8
91 91 S + 0 0 75 12,-0.2 6,-0.0 -2,-0.2 8,-0.0 0.397 40.6 128.0-102.4 2.1 -56.0 15.9 2.3
92 92 G - 0 0 22 -46,-0.1 9,-0.1 1,-0.1 3,-0.1 -0.012 52.7-144.8 -71.9 164.9 -57.9 17.2 5.2
93 93 P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.956 58.3 -7.6-117.8 -68.2 -61.1 15.4 6.1
94 94 R S S+ 0 0 202 4,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.983 116.8 9.9-159.1 172.8 -63.8 17.7 7.5
95 95 N S S+ 0 0 176 -2,-0.3 -47,-0.0 -3,-0.1 -3,-0.0 -0.704 129.8 52.7 64.1 -51.8 -64.5 21.1 8.6
96 96 A S S+ 0 0 26 -2,-0.6 -47,-0.6 1,-0.3 -1,-0.0 0.873 123.9 2.6 -64.0 -42.8 -61.1 21.9 7.2
97 97 V - 0 0 13 -49,-0.1 -1,-0.3 -6,-0.0 2,-0.1 -0.889 59.9-146.1-175.5 88.0 -61.6 20.4 3.7
98 98 P > - 0 0 81 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 -0.248 42.1 -86.6 -74.2 168.9 -64.3 18.8 1.6
99 99 H T 3 S+ 0 0 171 1,-0.3 -9,-0.1 -6,-0.1 -5,-0.0 0.473 108.6 73.9 -65.2 -29.0 -63.9 16.2 -1.0
100 100 P T 3 S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.532 71.5 101.0 -68.9 -15.6 -63.2 18.0 -4.1
101 101 C S < S- 0 0 37 -3,-2.0 -12,-0.0 1,-0.2 -4,-0.0 -0.550 70.5-146.2 -62.2 128.8 -59.7 18.7 -2.9
102 102 T - 0 0 134 -2,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.899 34.6-113.0 -64.5 -32.6 -57.6 16.2 -4.7
103 103 G S S+ 0 0 41 1,-0.5 2,-0.3 -13,-0.3 -12,-0.2 0.621 79.9 134.8 65.5 40.5 -55.2 15.8 -1.8
104 104 K - 0 0 95 -14,-0.2 -14,-0.7 -16,-0.0 -1,-0.5 -0.842 41.8-142.3-119.0 165.0 -52.9 17.4 -4.3
105 105 S E + C 0 89B 41 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.3 -0.598 29.2 67.0-121.5 162.0 -50.6 20.2 -3.4
106 106 V E + C 0 88B 6 -18,-1.8 -18,-2.4 -2,-0.2 2,-0.6 -0.964 46.3 52.4 152.3-126.9 -48.9 23.4 -4.3
107 107 K E + C 0 87B 1 -2,-0.3 2,-0.6 -105,-0.3 -20,-0.2 -0.357 35.5 160.2 -84.8 90.8 -48.6 27.0 -5.0
108 108 V E - C 0 86B 5 -22,-2.4 -22,-2.6 -2,-0.6 2,-0.7 -0.887 27.9-148.3 -98.4 129.1 -50.1 29.5 -2.8
109 109 K E -bC 68 85B 4 -42,-3.3 -40,-1.7 -2,-0.6 2,-0.7 -0.835 15.7-168.2 -91.9 116.6 -48.8 33.1 -3.0
110 110 I E +bC 69 84B 0 -26,-2.4 -26,-1.5 -2,-0.7 -27,-1.3 -0.944 23.2 155.2-112.8 113.9 -49.0 34.5 0.3
111 111 V E + 0 0B 2 -42,-1.5 2,-0.2 -2,-0.7 -29,-0.1 0.399 61.7 0.5-105.2 6.1 -48.5 38.1 0.3
112 112 D E S- 0 0B 1 -31,-0.3 -41,-1.1 -43,-0.2 2,-0.2 -0.795 75.2 -64.9 170.3 159.3 -50.3 39.1 3.3
113 113 H E -b 71 0B 40 -43,-0.3 -41,-0.3 -2,-0.2 -42,-0.2 -0.731 20.1-137.3-120.2 164.7 -52.4 38.5 6.4
114 114 C - 0 0 11 -43,-0.9 -41,-0.3 -2,-0.2 7,-0.1 -0.717 31.0-143.5-127.1 71.7 -55.8 37.2 7.3
115 115 P S S+ 0 0 94 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.410 97.3 48.1 -54.1 -29.4 -56.4 39.8 9.9
116 116 S S S+ 0 0 106 -3,-0.1 2,-0.6 -44,-0.0 -44,-0.1 -0.542 90.1 179.2 -84.9 64.3 -58.3 37.3 12.1
117 117 G - 0 0 22 -2,-1.0 2,-0.3 -46,-0.1 5,-0.1 -0.670 19.3-178.4 -71.1 117.6 -55.5 34.8 11.7
118 118 C > - 0 0 78 -2,-0.6 3,-1.6 1,-0.1 -44,-0.3 -0.672 58.0 -74.7 -77.1 153.2 -55.9 31.6 13.5
119 119 A T 3 S+ 0 0 81 -2,-0.3 -72,-0.3 1,-0.3 3,-0.1 -0.429 116.1 4.8 -63.0 140.4 -52.8 29.5 12.8
120 120 S T 3 S+ 0 0 8 1,-0.2 -72,-2.0 -73,-0.1 2,-0.9 0.719 77.5 138.4 57.7 37.2 -53.0 28.2 9.2
121 121 T B < -a 48 0A 25 -3,-1.6 -72,-0.2 -74,-0.2 -1,-0.2 -0.880 37.9-164.5 -96.8 105.4 -56.0 29.8 8.0
122 122 L 0 0 13 -74,-1.8 -1,-0.2 -2,-0.9 -73,-0.2 0.866 360.0 360.0 -63.3 -43.4 -54.5 30.5 4.7
123 123 D 0 0 15 -75,-0.3 -73,-1.1 -54,-0.2 -1,-0.2 -0.942 360.0 360.0-170.7 360.0 -57.2 33.0 3.9