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 .
113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6297.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
85 75.2 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 .
40 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.8 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 .
1 0.9 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 .
14 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.7 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 1 0 0 0 0 0 0 0 0 0 1 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 0 0 1 0 0 0 0 0 3 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 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 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 0 108 0, 0.0 4,-1.7 0, 0.0 5,-1.2 0.000 360.0 360.0 360.0 -43.2 -19.8 -7.4 -19.8
2 2 A I >> + 0 0 9 1,-0.2 5,-1.7 3,-0.2 4,-1.6 0.980 360.0 52.4 -69.0 -47.9 -20.6 -4.2 -18.0
3 3 M I 45S+ 0 0 116 3,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.741 125.6 18.3 -62.0 -38.8 -20.9 -2.2 -21.1
4 4 T I >5S+ 0 0 112 3,-0.1 4,-0.6 2,-0.1 -1,-0.2 0.847 130.6 38.8 -96.2 -40.7 -23.3 -4.3 -22.9
5 5 T I X5S+ 0 0 43 -4,-1.7 4,-2.0 3,-0.1 -3,-0.2 0.963 125.6 36.9 -67.9 -44.7 -25.0 -6.5 -20.5
6 6 R I X + 0 0 94 1,-0.2 3,-1.9 2,-0.1 6,-0.2 -0.558 60.5 166.7 -85.9 69.7 -31.6 -14.3 6.4
29 29 I T 3 + 0 0 25 -2,-1.8 -1,-0.2 1,-0.3 32,-0.1 0.712 68.9 58.3 -59.2 -27.4 -30.2 -11.3 4.5
30 30 D T 3 S+ 0 0 56 -3,-0.2 -1,-0.3 30,-0.1 5,-0.1 0.345 71.6 136.3 -81.2 -0.4 -26.8 -11.5 6.3
31 31 D X> - 0 0 64 -3,-1.9 4,-1.5 1,-0.2 3,-1.0 -0.300 67.3-120.6 -63.2 136.8 -26.3 -15.0 5.0
32 32 P H 3> S+ 0 0 104 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.808 113.1 55.5 -54.3 -32.1 -22.6 -15.1 3.9
33 33 H H >> S+ 0 0 78 2,-0.2 4,-1.7 1,-0.2 3,-0.9 0.935 103.7 55.8 -64.6 -41.3 -23.6 -16.0 0.2
34 34 I H <> S+ 0 0 8 -3,-1.0 4,-2.8 1,-0.3 -1,-0.2 0.862 113.3 41.6 -64.9 -38.7 -25.8 -12.9 0.3
35 35 Q H 3< S+ 0 0 37 -4,-1.5 4,-0.3 2,-0.3 -1,-0.3 0.313 99.9 65.8 -92.6 7.9 -22.6 -11.0 1.2
36 36 E H S+ 0 0 120 -4,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.859 108.8 51.8 -66.8 -40.3 -19.7 -7.1 -1.6
40 40 W H X S+ 0 0 62 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.910 110.2 48.8 -54.1 -45.1 -19.4 -8.0 -5.4
41 41 A H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.900 110.6 50.2 -61.5 -42.9 -22.1 -5.4 -6.0
42 42 I H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.901 111.2 47.9 -60.2 -46.9 -20.2 -3.0 -3.9
43 43 T H X S+ 0 0 80 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.891 112.0 51.6 -62.1 -40.6 -16.9 -3.8 -5.9
44 44 E H X S+ 0 0 3 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.871 110.2 47.0 -62.5 -42.1 -18.8 -3.4 -9.2
45 45 N H X S+ 0 0 10 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.865 111.7 51.3 -61.7 -43.5 -20.2 -0.1 -8.3
46 46 N H < S+ 0 0 54 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.887 114.3 43.5 -60.3 -45.3 -16.8 1.0 -7.1
47 47 R H < S+ 0 0 136 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.910 112.9 51.4 -64.7 -45.8 -15.2 -0.1 -10.5
48 48 V H < S+ 0 0 60 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.868 126.9 23.7 -63.8 -40.1 -18.0 1.4 -12.7
49 49 S S < S- 0 0 32 -4,-2.2 -1,-0.3 -5,-0.1 3,-0.2 -0.929 99.3-130.6-127.7 104.0 -17.8 4.8 -11.0
50 50 P S S- 0 0 104 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.534 75.2 -16.9 -52.8 -36.1 -14.3 4.6 -9.7
51 51 S + 0 0 81 -3,-0.1 -5,-0.1 -6,-0.1 -4,-0.0 -0.776 41.6 169.4-161.5 131.1 -15.1 5.6 -6.2
52 52 D S S- 0 0 43 -2,-0.2 29,-0.1 -3,-0.2 -6,-0.0 -0.047 83.1 -90.9-103.8 15.9 -18.1 7.4 -4.5
53 53 E - 0 0 121 27,-0.2 26,-0.1 1,-0.2 -7,-0.0 0.033 62.6-163.1 80.2 -10.5 -16.2 6.3 -1.4
54 54 L + 0 0 23 -12,-0.1 2,-0.4 24,-0.1 26,-0.2 0.376 31.3 144.3 49.4 50.0 -18.0 3.0 -1.2
55 55 T E - B 0 79A 73 24,-2.2 24,-3.3 0, 0.0 2,-0.3 -0.974 33.2-150.8-119.1 154.5 -17.9 1.0 2.0
56 56 F E - B 0 78A 40 -2,-0.4 22,-0.3 22,-0.3 3,-0.1 -0.916 16.4-174.0-126.4 141.9 -21.1 -0.9 2.9
57 57 H E + 0 0A 106 20,-2.2 2,-0.4 -2,-0.3 21,-0.2 0.860 63.6 0.4 -99.0 -50.9 -22.4 -1.8 6.4
58 58 R E - B 0 77A 135 19,-1.7 19,-1.8 -20,-0.0 2,-0.4 -0.980 52.1-133.8-152.2 126.4 -25.6 -4.1 6.0
59 59 V E - B 0 76A 0 -2,-0.4 17,-0.3 17,-0.2 3,-0.1 -0.694 21.1-161.2 -84.2 141.9 -27.7 -5.6 3.4
60 60 T E - 0 0A 62 15,-2.5 2,-0.3 -2,-0.4 16,-0.2 0.747 57.1 -26.0 -95.2 -28.8 -31.3 -4.9 4.5
61 61 G E - B 0 75A 10 14,-1.7 14,-2.1 -32,-0.1 2,-0.3 -0.978 50.9-156.8-160.6 166.8 -32.9 -7.5 2.4
62 62 G E -AB 26 74A 7 -36,-1.3 -36,-2.8 -2,-0.3 2,-0.3 -0.985 6.8-170.8-154.4-179.2 -33.3 -9.7 -0.4
63 63 E E -AB 25 73A 3 10,-1.9 10,-2.4 -2,-0.3 2,-0.3 -0.988 22.8-128.9-144.8 156.2 -35.3 -11.8 -2.7
64 64 Q E -AB 24 72A 82 -40,-2.6 -40,-2.3 -2,-0.3 2,-0.3 -0.824 18.6-160.7-103.2 150.2 -34.5 -14.4 -5.4
65 65 Q E -AB 23 71A 8 6,-2.8 6,-1.6 -2,-0.3 2,-1.1 -0.992 18.9-127.4-136.9 126.4 -35.9 -14.3 -9.0
66 66 V E + B 0 70A 111 -44,-2.0 4,-0.2 -2,-0.3 2,-0.1 -0.469 52.5 133.5 -79.6 91.1 -36.1 -17.1 -11.6
67 67 V S S- 0 0 35 2,-1.9 -1,-0.1 -2,-1.1 3,-0.0 -0.423 92.1 -53.7-140.2 67.7 -34.4 -16.0 -15.0
68 68 S S S- 0 0 106 -2,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.833 126.5 -7.5 54.2 48.0 -32.2 -18.8 -16.1
69 69 G S S- 0 0 27 27,-0.1 -2,-1.9 2,-0.1 2,-0.5 -0.855 116.8 -29.6 123.7-170.0 -30.2 -19.0 -12.8
70 70 M E -BC 66 95A 10 25,-2.1 25,-2.4 -2,-0.3 2,-0.4 -0.661 42.1-176.2 -92.1 130.1 -30.4 -16.7 -9.8
71 71 N E -BC 65 94A 2 -6,-1.6 -6,-2.8 -2,-0.5 2,-0.4 -0.925 18.5-161.9 -94.8 145.4 -31.3 -13.0 -10.1
72 72 Y E -BC 64 93A 4 21,-2.2 21,-2.6 -2,-0.4 2,-0.9 -0.999 13.8-155.0-126.1 120.5 -31.0 -11.7 -6.6
73 73 R E +BC 63 92A 46 -10,-2.4 -10,-1.9 -2,-0.4 2,-0.4 -0.925 30.6 179.7 -99.4 105.4 -32.7 -8.3 -5.7
74 74 L E -BC 62 91A 0 17,-2.8 17,-2.5 -2,-0.9 2,-0.4 -0.975 13.3-158.6-131.4 123.8 -30.3 -7.5 -3.0
75 75 E E +BC 61 90A 62 -14,-2.1 -15,-2.5 -2,-0.4 -14,-1.7 -0.857 15.9 170.1-123.1 129.3 -30.7 -4.4 -1.1
76 76 I E -BC 59 89A 0 13,-2.5 13,-2.1 -2,-0.4 2,-0.4 -0.763 31.0-133.5-126.6 168.6 -28.1 -2.7 1.0
77 77 E E -BC 58 88A 61 -19,-1.8 -20,-2.2 -2,-0.2 -19,-1.7 -0.992 27.6-173.3-127.6 140.6 -27.1 0.3 2.9
78 78 A E -BC 56 87A 5 9,-1.9 9,-2.3 -2,-0.4 2,-0.4 -0.472 22.9-137.7-107.6 164.2 -23.5 1.9 2.3
79 79 A E +BC 55 86A 1 -24,-3.3 -24,-2.2 7,-0.3 2,-0.3 -0.970 32.3 174.3-126.2 129.2 -21.6 4.6 4.0
80 80 S + 0 0 36 5,-1.6 3,-0.4 -2,-0.4 -27,-0.2 -0.942 68.2 37.5-148.1 147.7 -19.9 6.7 1.3
81 81 G S S- 0 0 35 -2,-0.3 -28,-0.1 1,-0.2 -1,-0.1 -0.044 108.1-116.8 74.2 -22.6 -18.1 9.7 2.0
82 82 G S S+ 0 0 45 3,-0.3 -1,-0.2 -27,-0.1 4,-0.1 0.613 77.1 135.5 74.3 11.1 -17.1 7.6 5.0
83 83 G S S- 0 0 53 -3,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.384 90.4-100.4 -80.1 -2.4 -18.9 10.2 7.0
84 84 D S S+ 0 0 140 1,-0.2 2,-0.6 0, 0.0 -1,-0.1 0.697 88.0 146.5 57.5 39.8 -20.5 7.5 9.1
85 85 V - 0 0 73 -5,-0.1 -5,-1.6 2,-0.0 -3,-0.3 -0.943 34.7-158.3-115.0 112.3 -23.0 8.7 6.5
86 86 T E -C 79 0A 54 -2,-0.6 27,-1.9 -7,-0.2 2,-0.3 -0.458 12.6-175.9 -98.0 149.3 -25.3 6.0 5.3
87 87 G E -CD 78 112A 4 -9,-2.3 -9,-1.9 25,-0.3 2,-0.6 -0.988 27.2-120.4-147.0 157.3 -27.5 5.3 2.2
88 88 S E +CD 77 111A 8 23,-2.0 23,-2.1 -2,-0.3 22,-0.6 -0.841 41.1 162.1-103.1 121.6 -30.0 3.0 0.7
89 89 Y E -CD 76 109A 13 -13,-2.1 -13,-2.5 -2,-0.6 2,-0.4 -0.977 24.6-135.2-149.6 155.1 -28.8 1.6 -2.6
90 90 G E -CD 75 108A 11 18,-2.1 18,-2.2 -2,-0.3 2,-0.6 -0.883 9.3-165.3-127.4 130.1 -29.9 -1.5 -4.6
91 91 A E -CD 74 107A 1 -17,-2.5 -17,-2.8 -2,-0.4 2,-0.6 -0.945 2.2-168.8-122.6 124.6 -28.2 -4.2 -6.5
92 92 V E +CD 73 106A 13 14,-2.5 13,-2.1 -2,-0.6 14,-1.7 -0.928 26.1 177.7-101.8 123.6 -29.9 -6.4 -8.9
93 93 V E -CD 72 104A 0 -21,-2.6 -21,-2.2 -2,-0.6 2,-0.4 -0.890 28.3-144.5-131.8 157.4 -27.5 -9.2 -9.7
94 94 F E -CD 71 103A 18 9,-2.2 9,-2.8 -2,-0.3 2,-0.4 -0.968 14.7-173.4-117.5 135.8 -27.4 -12.4 -11.7
95 95 E E -CD 70 102A 13 -25,-2.4 -25,-2.1 -2,-0.4 2,-0.4 -0.977 5.3-165.6-127.5 114.8 -25.4 -15.5 -10.4
96 96 Q E >> - D 0 101A 45 5,-2.5 5,-2.2 -2,-0.4 4,-0.7 -0.959 11.3-162.2-106.1 129.1 -25.0 -18.5 -12.7
97 97 E T 45S+ 0 0 98 -2,-0.4 -1,-0.1 2,-0.3 -28,-0.0 0.757 81.6 25.6-110.4 -47.5 -23.9 -21.2 -10.7
98 98 W T 45S+ 0 0 184 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.685 124.4 59.3 -60.3 -39.8 -22.4 -24.0 -12.6
99 99 S T 45S- 0 0 56 2,-0.1 -2,-0.3 -4,-0.0 3,-0.1 0.604 97.8-139.2 -65.3 -24.3 -21.6 -21.2 -15.2
100 100 N T <5 + 0 0 137 -4,-0.7 2,-0.6 1,-0.2 -3,-0.2 0.807 49.1 150.2 54.7 42.2 -19.5 -19.2 -12.7
101 101 T E < -D 96 0A 35 -5,-2.2 -5,-2.5 2,-0.0 2,-0.5 -0.897 24.9-178.9-114.7 113.1 -21.1 -15.9 -14.1
102 102 R E +D 95 0A 73 -2,-0.6 2,-0.4 -7,-0.2 -7,-0.2 -0.989 9.1 173.5-120.4 125.7 -21.5 -13.0 -11.8
103 103 K E -D 94 0A 43 -9,-2.8 -9,-2.2 -2,-0.5 2,-0.7 -0.973 24.6-151.2-136.6 118.1 -23.1 -10.0 -13.4
104 104 L E -D 93 0A 4 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.782 17.5-177.8 -88.1 123.8 -24.1 -7.0 -11.6
105 105 I E + 0 0A 2 -13,-2.1 2,-0.3 -2,-0.7 -12,-0.2 0.767 59.4 1.7-102.2 -23.8 -26.9 -5.9 -13.6
106 106 S E -D 92 0A 0 -14,-1.7 -14,-2.5 -3,-0.1 2,-0.4 -0.901 44.2-169.5-160.0 143.5 -27.8 -2.7 -11.8
107 107 F E -D 91 0A 21 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.930 16.6-166.5-126.1 103.1 -26.7 -0.6 -9.0
108 108 D E -D 90 0A 30 -18,-2.2 -18,-2.1 -2,-0.4 2,-0.8 -0.750 13.9-148.4 -94.7 130.4 -29.2 2.1 -8.2
109 109 K E +D 89 0A 119 -2,-0.4 -20,-0.2 -20,-0.2 3,-0.1 -0.675 31.2 172.9 -89.3 81.8 -27.9 4.9 -5.8
110 110 N E - 0 0A 83 -2,-0.8 2,-0.3 -22,-0.6 -21,-0.2 0.934 38.7 -41.5 -87.6 -52.1 -31.3 5.5 -4.2
111 111 H E -D 88 0A 91 -23,-2.1 -23,-2.0 2,-0.1 2,-0.5 -0.992 47.4 -98.7-161.7 162.8 -31.1 8.0 -1.3
112 112 N E D 87 0A 137 -2,-0.3 -25,-0.3 -25,-0.2 -26,-0.0 -0.895 360.0 360.0-109.6 132.0 -29.3 9.2 1.9
113 113 F 0 0 178 -27,-1.9 -2,-0.1 -2,-0.5 0, 0.0 -0.932 360.0 360.0 165.2 360.0 -30.4 8.1 5.5