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 .
168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
91 54.2 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 .
20 11.9 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
17 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 2 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 1 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 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 E 0 0 172 0, 0.0 16,-0.1 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 -41.6 -9.1 38.6 22.7
2 2 P - 0 0 13 0, 0.0 2,-1.0 0, 0.0 3,-0.2 -0.423 360.0-126.8 -67.9 149.5 -10.1 42.0 21.4
3 3 L E +A 14 0A 84 11,-1.4 11,-3.8 1,-0.2 15,-0.0 -0.787 40.5 161.0-107.7 94.4 -12.7 43.5 23.6
4 4 T E + 0 0A 32 -2,-1.0 6,-0.5 9,-0.3 2,-0.4 0.883 61.9 78.9 -70.2 -39.9 -15.7 44.5 21.6
5 5 W E +A 9 0A 191 -3,-0.2 4,-0.2 4,-0.1 9,-0.1 -0.562 60.7 173.4 -78.6 126.2 -17.7 44.7 24.7
6 6 D - 0 0 46 2,-1.5 4,-0.1 -2,-0.4 -1,-0.1 -0.128 61.5 -61.8-104.7-153.3 -17.3 47.8 26.7
7 7 D S S+ 0 0 156 -2,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.940 130.9 7.0 -60.3 -43.1 -19.2 48.9 29.8
8 8 Q S S- 0 0 154 1,-0.1 -2,-1.5 0, 0.0 2,-0.2 -0.621 119.0 -58.9-122.5-178.8 -22.1 48.9 27.5
9 9 V E -A 5 0A 134 -2,-0.2 2,-0.4 -4,-0.2 -4,-0.1 -0.523 69.3-157.3 -62.6 131.0 -22.4 47.7 24.0
10 10 A E - 0 0A 25 -6,-0.5 4,-0.1 -2,-0.2 -1,-0.0 -0.933 30.5-150.4-122.7 140.9 -19.8 49.9 22.4
11 11 A E S+ 0 0A 48 -2,-0.4 28,-2.8 1,-0.1 2,-0.5 0.883 94.3 57.4 -64.9 -37.8 -19.4 51.0 18.8
12 12 Y E S- 0 0A 108 26,-0.2 -1,-0.1 -3,-0.1 2,-0.1 -0.833 82.5-143.9-103.7 126.7 -15.7 51.1 19.5
13 13 A E - 0 0A 0 -2,-0.5 -9,-0.3 4,-0.2 2,-0.2 -0.430 17.3-127.3 -80.4 160.0 -14.0 48.0 20.7
14 14 Q E +A 3 0A 109 -11,-3.8 -11,-1.4 -9,-0.1 3,-0.4 -0.555 64.3 38.2-101.0 168.1 -11.2 48.3 23.3
15 15 N S > S- 0 0 76 2,-0.3 4,-2.0 1,-0.2 5,-0.1 -0.408 118.1 -36.4 94.9-163.7 -7.7 46.9 23.1
16 16 Y H > S+ 0 0 49 1,-0.3 4,-2.9 2,-0.3 -1,-0.2 0.850 141.9 60.7 -64.1 -30.0 -5.4 46.6 20.1
17 17 A H > S+ 0 0 0 -3,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.920 103.4 50.9 -58.1 -39.9 -8.6 45.9 18.3
18 18 S H > S+ 0 0 30 -4,-0.2 4,-2.1 1,-0.2 -2,-0.3 0.927 110.1 47.4 -61.6 -45.6 -9.5 49.4 19.5
19 19 Q H X S+ 0 0 113 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.871 110.3 52.5 -67.1 -36.0 -6.3 50.9 18.2
20 20 L H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.912 108.6 51.4 -64.4 -41.1 -6.8 49.1 14.9
21 21 A H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.896 106.4 54.7 -62.6 -39.7 -10.3 50.6 14.7
22 22 A H X S+ 0 0 43 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.915 104.4 54.4 -62.0 -40.4 -8.9 54.0 15.4
23 23 D H X S+ 0 0 32 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.926 110.6 44.7 -62.1 -43.4 -6.5 53.7 12.5
24 24 C H X S+ 0 0 1 -4,-1.8 4,-2.3 1,-0.2 3,-0.2 0.941 113.1 51.1 -65.7 -42.7 -9.3 52.9 10.0
25 25 N H X S+ 0 0 23 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.831 103.4 58.0 -64.9 -34.6 -11.5 55.6 11.4
26 26 L H < S+ 0 0 116 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.931 112.2 41.2 -62.2 -42.7 -8.9 58.3 11.1
27 27 V H >< S+ 0 0 7 -4,-1.4 3,-1.5 -3,-0.2 4,-0.6 0.908 111.6 55.5 -67.3 -43.4 -8.5 57.6 7.4
28 28 H H >< S+ 0 0 2 -4,-2.3 3,-1.1 1,-0.3 -1,-0.2 0.845 96.7 65.7 -59.8 -37.9 -12.3 57.2 6.8
29 29 S T 3< S+ 0 0 95 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.772 90.7 66.1 -60.3 -26.0 -12.8 60.7 8.3
30 30 H T < S+ 0 0 113 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.911 86.3 80.9 -64.5 -40.6 -11.0 62.1 5.4
31 31 G S X S- 0 0 4 -3,-1.1 3,-0.7 89,-0.8 137,-0.2 -0.367 84.5-125.6 -70.7 147.0 -13.6 61.1 2.9
32 32 Q T 3 S+ 0 0 158 135,-1.8 2,-0.9 1,-0.3 -1,-0.1 0.969 95.8 25.0 -63.4 -58.9 -16.7 63.3 2.6
33 33 Y T 3 S+ 0 0 169 134,-0.2 2,-0.4 88,-0.1 -1,-0.3 -0.449 88.9 117.5-113.6 76.0 -19.6 61.0 3.1
34 34 G < - 0 0 18 -2,-0.9 2,-0.2 -3,-0.7 3,-0.1 -0.956 49.0-147.1-138.4 120.4 -18.3 58.2 5.2
35 35 E - 0 0 96 -2,-0.4 -2,-0.0 88,-0.2 -4,-0.0 -0.479 34.1 -92.7 -85.2 154.1 -19.4 57.3 8.6
36 36 N - 0 0 76 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.250 40.4-126.5 -63.6 148.6 -17.1 55.8 11.2
37 37 L - 0 0 1 -16,-0.2 2,-0.3 -3,-0.1 90,-0.2 -0.667 18.8-134.4 -97.6 154.1 -17.1 52.1 11.4
38 38 A - 0 0 26 88,-1.4 2,-2.2 -2,-0.3 91,-0.8 -0.813 15.6-122.3-111.3 151.1 -17.7 50.2 14.6
39 39 W + 0 0 0 -28,-2.8 2,-1.4 -2,-0.3 3,-0.3 -0.456 52.5 148.9 -85.7 67.6 -15.8 47.4 16.0
40 40 G + 0 0 23 -2,-2.2 4,-0.4 1,-0.2 3,-0.2 -0.391 18.9 147.8 -91.4 59.9 -18.8 45.2 16.1
41 41 S > + 0 0 1 -2,-1.4 3,-2.8 1,-0.2 -1,-0.2 0.987 14.5 127.3 -58.7 -65.4 -16.3 42.5 15.5
42 42 G T 3> S+ 0 0 41 1,-0.3 4,-1.9 -3,-0.3 -1,-0.2 -0.310 90.4 5.3 52.2-116.4 -18.1 39.9 17.4
43 43 D H 3> S+ 0 0 98 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.851 133.3 59.1 -64.3 -37.3 -18.3 37.0 15.0
44 44 F H <> S+ 0 0 22 -3,-2.8 4,-2.5 -4,-0.4 -1,-0.2 0.926 106.0 47.1 -61.4 -44.4 -16.2 38.9 12.5
45 45 L H > S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.911 112.9 49.9 -63.2 -42.4 -13.4 39.1 14.9
46 46 T H X S+ 0 0 75 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.931 110.1 49.6 -64.5 -42.9 -13.7 35.5 15.7
47 47 A H X S+ 0 0 33 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.933 112.8 47.2 -61.7 -43.6 -13.7 34.5 12.1
48 48 A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.940 112.6 49.8 -62.6 -44.2 -10.6 36.6 11.5
49 49 K H X S+ 0 0 32 -4,-2.9 4,-2.9 82,-0.2 -1,-0.2 0.879 103.8 59.8 -62.4 -38.4 -8.9 35.1 14.5
50 50 A H < S+ 0 0 54 -4,-2.8 6,-0.3 1,-0.2 -1,-0.2 0.946 111.4 39.3 -59.9 -45.4 -9.7 31.6 13.4
51 51 I H < S+ 0 0 51 -4,-1.8 5,-0.4 1,-0.2 -1,-0.2 0.960 119.1 47.7 -66.0 -44.8 -7.8 32.1 10.2
52 52 V H < S+ 0 0 1 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.749 94.4 104.0 -65.5 -27.8 -5.1 34.1 11.9
53 53 S S >< S- 0 0 42 -4,-2.9 3,-2.5 -5,-0.2 81,-0.1 0.271 100.0 -79.1 -54.1-178.8 -4.8 31.5 14.7
54 54 C T 3 S+ 0 0 105 1,-0.3 -1,-0.1 3,-0.1 -4,-0.1 0.791 126.7 74.2 -55.9 -27.2 -2.0 29.0 15.1
55 55 N T 3 S+ 0 0 132 -5,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.896 78.7 83.1 -56.3 -38.8 -3.9 27.1 12.5
56 56 Y < - 0 0 26 -3,-2.5 89,-0.1 -5,-0.4 6,-0.0 -0.529 62.1-174.1 -70.1 119.0 -2.7 29.5 9.9
57 57 D - 0 0 124 -2,-0.5 -1,-0.1 0, 0.0 -3,-0.1 -0.855 32.8-122.4-113.7 92.6 0.8 28.3 9.0
58 58 P + 0 0 9 0, 0.0 83,-0.1 0, 0.0 4,-0.1 -0.090 34.4 177.7 -46.1 105.3 1.9 31.1 6.8
59 59 P - 0 0 84 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.583 60.8-102.6 -77.8 -16.6 2.7 29.5 3.5
60 60 G S S+ 0 0 46 1,-0.4 2,-0.3 81,-0.0 14,-0.1 0.165 103.1 72.5 106.5 -13.4 3.4 33.0 2.4
61 61 N - 0 0 105 2,-0.0 -1,-0.4 13,-0.0 2,-0.4 -0.934 63.2-164.7-130.0 154.7 0.1 33.1 0.5
62 62 V - 0 0 45 -2,-0.3 2,-0.4 -3,-0.1 10,-0.1 -0.997 12.2-177.6-144.0 140.6 -3.4 33.4 1.9
63 63 I - 0 0 110 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.969 5.5-171.8-133.2 118.0 -6.8 32.8 0.6
64 64 G - 0 0 13 -2,-0.4 -1,-0.1 2,-0.1 0, 0.0 0.952 8.8-175.7 -70.4 -47.6 -9.8 33.5 2.8
65 65 K + 0 0 147 1,-0.2 -2,-0.0 0, 0.0 -1,-0.0 0.927 44.2 120.0 49.9 48.7 -12.3 32.1 0.4
66 66 S S S- 0 0 66 2,-0.2 -1,-0.2 1,-0.0 2,-0.1 -0.826 70.9 -94.6-136.0 172.3 -15.0 33.2 2.9
67 67 P S S+ 0 0 98 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.410 89.0 56.5 -77.1 166.1 -17.9 35.4 3.1
68 68 Y S S- 0 0 108 -2,-0.1 -2,-0.2 81,-0.1 83,-0.2 0.419 96.1 -87.0 79.5 135.9 -17.4 38.9 4.4
69 69 M E -B 150 0B 1 81,-1.4 81,-1.7 47,-0.0 2,-0.3 -0.239 51.9-171.2 -73.1 167.1 -14.9 41.1 2.7
70 70 E E -B 149 0B 46 79,-0.2 2,-0.4 -4,-0.0 79,-0.2 -0.987 23.5-166.0-160.0 148.2 -11.4 40.9 3.8
71 71 F E -B 148 0B 25 77,-1.8 77,-2.5 -2,-0.3 2,-0.3 -0.995 18.5-178.8-131.4 144.4 -8.0 42.4 3.4
72 72 V E -B 147 0B 26 -2,-0.4 2,-0.3 75,-0.2 75,-0.2 -0.979 8.0-168.9-141.0 152.9 -4.8 40.7 4.6
73 73 L E -B 146 0B 15 73,-2.0 73,-1.9 -2,-0.3 2,-0.4 -0.971 14.0-136.6-140.2 160.8 -1.1 41.5 4.7
74 74 F E S+B 145 0B 60 -2,-0.3 71,-0.2 1,-0.2 70,-0.1 -0.884 82.3 8.0-118.0 143.9 2.0 39.6 5.3
75 75 S E S+ 0 0B 61 69,-0.5 2,-0.5 -2,-0.4 -1,-0.2 0.868 81.6 163.5 56.8 38.3 5.0 40.7 7.4
76 76 Q E -B 144 0B 21 68,-1.9 68,-1.5 -3,-0.3 -1,-0.2 -0.773 40.1-139.4 -90.2 135.3 3.0 43.7 8.6
77 77 M S S- 0 0 138 -2,-0.5 2,-0.3 66,-0.2 -1,-0.2 0.931 78.6 -15.0 -59.9 -45.1 4.6 45.1 11.7
78 78 S > - 0 0 36 1,-0.1 4,-2.4 66,-0.1 -1,-0.2 -0.932 67.0-103.5-150.9 171.1 1.3 45.7 13.2
79 79 S H > S+ 0 0 4 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.873 124.2 55.4 -65.4 -32.7 -2.3 45.8 12.4
80 80 F H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.943 109.0 46.1 -62.6 -45.5 -2.0 49.6 12.6
81 81 F H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.869 107.4 58.9 -64.3 -38.4 0.8 49.4 10.0
82 82 L H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.933 106.3 47.0 -57.3 -47.2 -1.3 47.1 8.0
83 83 V H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.909 109.4 54.8 -63.4 -40.7 -4.1 49.7 7.7
84 84 S H X S+ 0 0 26 -4,-1.9 4,-3.5 1,-0.2 5,-0.5 0.918 106.0 51.0 -61.2 -43.1 -1.6 52.3 6.8
85 85 T H X S+ 0 0 5 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.948 110.1 50.3 -62.1 -42.3 -0.2 50.4 3.9
86 86 L H < S+ 0 0 2 -4,-2.0 6,-0.3 -5,-0.2 28,-0.3 0.967 122.6 30.4 -60.3 -51.5 -3.6 49.8 2.6
87 87 L H <>S+ 0 0 26 -4,-2.7 5,-0.5 1,-0.2 -2,-0.2 0.966 121.6 47.9 -70.0 -50.9 -4.5 53.5 2.8
88 88 L H <5S+ 0 0 106 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.817 88.4 97.4 -65.1 -39.1 -1.2 55.2 2.2
89 89 F T ><5S- 0 0 110 -4,-2.0 3,-2.1 -5,-0.5 8,-0.1 0.129 98.9 -87.7 -54.1 172.2 0.0 53.2 -0.8
90 90 L T 3 5S+ 0 0 74 1,-0.3 7,-1.3 6,-0.1 8,-0.2 0.733 119.4 80.7 -54.7 -24.2 -0.3 54.5 -4.3
91 91 I T 3 5S+ 0 0 0 5,-0.3 7,-1.2 1,-0.2 2,-0.5 0.911 103.8 30.8 -56.4 -43.2 -3.7 52.9 -4.3
92 92 I S < S- 0 0 44 -2,-0.5 3,-0.7 1,-0.2 -4,-0.1 -0.974 91.1 -68.2 178.7-175.1 -3.2 59.1 -3.1
94 94 H T 3 S+ 0 0 199 1,-0.4 2,-1.1 -2,-0.3 -1,-0.2 0.978 140.1 34.7 -60.3 -48.4 -3.3 62.2 -5.3
95 95 S T 3 S- 0 0 83 -3,-0.1 -1,-0.4 4,-0.1 4,-0.1 -0.744 96.8-164.7-101.4 88.2 -2.6 59.9 -8.1
96 96 C < - 0 0 23 -2,-1.1 -5,-0.3 -3,-0.7 -4,-0.2 -0.357 28.6-133.5 -69.6 149.3 -4.5 57.0 -6.8
97 97 H S S+ 0 0 92 -7,-1.3 -6,-0.2 -8,-0.1 -1,-0.2 0.927 102.0 73.0 -63.0 -38.5 -3.8 53.7 -8.4
98 98 A S S- 0 0 14 -7,-1.2 2,-0.6 -8,-0.2 -2,-0.1 -0.427 94.4-127.9 -68.6 146.5 -7.5 53.7 -8.4
99 99 Q - 0 0 139 3,-0.3 5,-0.2 1,-0.2 -2,-0.1 -0.880 8.7-155.2-103.0 124.7 -8.9 56.1 -10.9
100 100 N S S+ 0 0 103 -2,-0.6 -1,-0.2 -4,-0.1 2,-0.2 0.949 88.7 68.6 -60.4 -43.9 -11.4 58.6 -9.6
101 101 S S S+ 0 0 94 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 -0.536 113.2 10.6 -72.4 145.3 -12.6 58.7 -13.1
102 102 Q S S- 0 0 145 -2,-0.2 2,-0.4 1,-0.1 -3,-0.3 0.965 88.3-149.1 46.6 88.8 -14.2 55.5 -14.1
103 103 Q + 0 0 34 -3,-0.2 2,-0.3 -5,-0.1 58,-0.3 -0.710 30.7 152.4 -91.0 135.9 -14.4 53.9 -10.7
104 104 D - 0 0 97 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.953 44.7-105.8-151.8 164.7 -14.1 50.1 -10.6
105 105 Y - 0 0 31 -2,-0.3 2,-0.8 50,-0.1 3,-0.2 -0.862 22.1-166.6-102.4 127.4 -12.9 47.6 -8.2
106 106 L > + 0 0 75 -2,-0.6 6,-1.4 1,-0.2 3,-0.5 -0.815 17.0 166.2-110.8 91.2 -9.6 46.0 -8.8
107 107 D T 3 + 0 0 104 -2,-0.8 -1,-0.2 1,-0.2 6,-0.1 0.844 69.2 74.8 -67.0 -30.4 -9.6 43.1 -6.4
108 108 A T 3 S- 0 0 97 -3,-0.2 -1,-0.2 4,-0.1 2,-0.1 0.856 111.4 -24.3 -57.0 -40.6 -6.8 41.8 -8.4
109 109 H S X S- 0 0 123 -3,-0.5 3,-0.8 0, 0.0 4,-0.5 -0.119 106.4 -9.9-140.2-125.0 -4.3 44.2 -7.1
110 110 N T >> S+ 0 0 45 1,-0.2 3,-1.0 2,-0.2 4,-0.7 0.841 114.8 59.4 -58.2 -45.7 -3.5 47.6 -5.5
111 111 T H 3> S+ 0 0 1 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.816 92.0 71.4 -60.9 -31.8 -6.9 49.3 -5.7
112 112 A H <> S+ 0 0 2 -6,-1.4 4,-1.8 -3,-0.8 -1,-0.3 0.838 92.5 52.7 -57.3 -42.8 -8.6 46.6 -3.7
113 113 R H <> S+ 0 0 57 -3,-1.0 4,-2.4 -4,-0.5 5,-0.2 0.953 111.1 44.8 -61.4 -51.1 -7.1 47.5 -0.3
114 114 A H X S+ 0 0 1 -4,-0.7 4,-3.1 -28,-0.3 -1,-0.2 0.893 110.7 51.5 -63.3 -44.4 -8.0 51.2 -0.4
115 115 D H < S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.905 111.6 50.6 -62.5 -39.2 -11.5 50.8 -1.6
116 116 V H < S+ 0 0 0 -4,-1.8 6,-0.3 -5,-0.2 -2,-0.2 0.963 117.4 35.5 -61.0 -56.3 -12.2 48.3 1.1
117 117 G H < S- 0 0 2 -4,-2.4 5,-0.4 -5,-0.2 -2,-0.2 0.942 129.9 -60.5 -67.5 -45.2 -10.8 50.3 4.0
118 118 V < + 0 0 3 -4,-3.1 3,-0.5 3,-0.3 2,-0.4 -0.457 44.0 174.3-162.1-138.2 -11.9 53.7 2.8
119 119 V S S- 0 0 3 1,-0.3 -88,-0.4 -2,-0.2 3,-0.1 -0.978 112.8 -21.2 135.4-123.2 -11.6 56.2 0.0
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