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 .
887 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
32434.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
501 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
31 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
121 13.6 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 .
3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.3 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 .
86 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
54 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
95 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 1.0 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 3 0 1 1 0 0 1 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
5 4 2 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 .
5 5 3 8 3 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
6 1 2 2 2 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 0 110 0, 0.0 2,-0.2 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 118.5 9.7 -24.4 -18.2
2 2 H - 0 0 15 9,-0.1 2,-0.5 385,-0.1 229,-0.1 -0.735 360.0 -40.9-168.9-147.4 6.4 -25.1 -20.0
3 3 V + 0 0 0 281,-0.7 9,-0.3 9,-0.3 2,-0.2 -0.936 61.7 158.8-109.4 132.9 3.2 -26.7 -19.0
4 4 K E -A 11 0A 107 7,-3.1 7,-2.1 -2,-0.5 2,-0.2 -0.616 28.7-105.7-134.5-172.0 3.3 -29.8 -16.9
5 5 F E -A 10 0A 55 -2,-0.2 2,-0.3 5,-0.2 297,-0.2 -0.605 17.4-164.8-129.0 177.5 0.8 -31.6 -14.7
6 6 N B -B 301 0B 69 295,-3.1 295,-0.7 3,-1.2 3,-0.3 -0.793 47.4 -88.8-146.7 178.4 -0.3 -32.4 -11.2
7 7 G S S+ 0 0 11 -2,-0.3 295,-0.1 1,-0.2 377,-0.1 0.663 125.1 14.2 -67.7 -25.1 -2.7 -34.8 -9.5
8 8 Q S S+ 0 0 18 1,-0.2 375,-0.4 293,-0.2 2,-0.3 0.256 122.6 28.6-138.9 32.4 -5.4 -32.4 -9.9
9 9 S - 0 0 0 292,-0.7 -3,-1.2 -3,-0.3 109,-0.3 -0.981 69.5 -91.8 175.5 152.7 -4.5 -29.7 -12.3
10 10 Y E -A 5 0A 0 107,-1.8 2,-0.3 7,-0.5 7,-0.3 -0.359 33.4-153.4 -68.6 148.6 -2.6 -28.1 -15.3
11 11 T E -A 4 0A 26 -7,-2.1 -7,-3.1 107,-0.2 5,-0.2 -0.815 8.1-166.4-135.6 106.0 0.5 -26.5 -14.5
12 12 L - 0 0 8 -2,-0.3 -9,-0.3 -9,-0.3 106,-0.1 -0.623 66.2 -72.3 -71.3 153.7 1.6 -23.7 -16.9
13 13 P S S+ 0 0 61 0, 0.0 -11,-0.1 0, 0.0 -10,-0.1 0.648 124.9 1.3 -37.4 -60.4 5.2 -23.4 -15.8
14 14 P S S+ 0 0 95 0, 0.0 -11,-0.0 0, 0.0 104,-0.0 0.818 116.5 93.2 -91.4 -20.9 4.7 -21.8 -12.5
15 15 W - 0 0 121 104,-0.1 2,-0.3 102,-0.1 -3,-0.3 -0.049 45.7-167.6 -90.4 168.1 0.9 -21.6 -12.4
16 16 S + 0 0 40 101,-0.2 100,-2.0 -5,-0.2 101,-0.3 -0.928 30.5 134.5-142.7 124.3 -1.9 -23.5 -11.2
17 17 V - 0 0 1 98,-0.4 287,-0.8 -7,-0.3 -7,-0.5 -0.899 52.7-118.0-159.4 144.5 -5.6 -22.6 -12.3
18 18 S - 0 0 0 97,-0.6 2,-0.2 287,-0.3 384,-0.2 -0.844 38.7-127.8 -80.9 145.0 -8.4 -24.9 -13.5
19 19 I - 0 0 0 287,-0.6 31,-0.1 382,-0.5 102,-0.1 -0.602 14.8-157.4 -92.7 134.0 -9.3 -24.0 -17.2
20 20 L - 0 0 0 -2,-0.2 36,-1.6 29,-0.2 384,-0.2 -0.876 24.0-177.7-114.5 110.5 -12.8 -23.2 -18.5
21 21 P E -c 56 0C 0 0, 0.0 384,-1.0 0, 0.0 2,-0.3 -0.529 19.8-165.9-101.0-178.5 -13.2 -23.7 -22.1
22 22 D E -cd 57 405C 0 34,-1.4 36,-3.4 382,-0.3 2,-0.4 -0.960 25.0-116.2-154.2 152.8 -15.6 -23.4 -24.9
23 23 C E +c 58 0C 0 382,-1.5 386,-2.0 -2,-0.3 385,-1.7 -0.792 31.9 165.2-103.8 141.5 -15.6 -24.7 -28.4
24 24 R E - d 0 409C 13 34,-3.0 2,-0.5 -2,-0.4 386,-0.1 -0.925 24.1-146.4-146.8 125.0 -15.6 -22.5 -31.6
25 25 H > - 0 0 3 384,-0.7 3,-0.9 -2,-0.3 4,-0.4 -0.813 10.4-142.6 -98.6 133.6 -14.8 -23.9 -35.0
26 26 V G > S+ 0 0 8 -2,-0.5 3,-1.3 34,-0.3 -1,-0.1 0.861 100.0 51.5 -59.5 -43.2 -13.0 -21.5 -37.3
27 27 A G 3 S+ 0 0 1 1,-0.3 -1,-0.3 70,-0.1 70,-0.1 0.745 94.7 74.5 -64.6 -28.6 -14.9 -22.5 -40.5
28 28 F G < S+ 0 0 3 -3,-0.9 384,-1.9 381,-0.1 -1,-0.3 0.638 110.7 13.8 -61.7 -26.3 -18.2 -22.0 -38.7
29 29 N S < S- 0 0 14 -3,-1.3 2,-0.3 -4,-0.4 409,-0.0 -0.750 91.1 -85.1-136.6-167.1 -17.8 -18.3 -38.9
30 30 T >> - 0 0 16 -2,-0.2 4,-1.4 1,-0.1 3,-0.8 -0.703 30.1-116.0-108.0 162.3 -15.7 -15.7 -40.7
31 31 A H 3> S+ 0 0 15 62,-0.6 4,-0.7 1,-0.3 3,-0.2 0.853 115.7 60.6 -60.9 -36.3 -12.4 -14.2 -39.9
32 32 K H 34 S+ 0 0 124 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.886 108.9 44.7 -59.3 -38.0 -13.9 -10.8 -39.4
33 33 V H X> S+ 0 0 14 -3,-0.8 4,-2.2 1,-0.2 3,-0.6 0.774 91.5 82.8 -73.7 -30.5 -16.1 -12.3 -36.7
34 34 G H 3X S+ 0 0 2 -4,-1.4 4,-2.7 1,-0.3 5,-0.3 0.835 87.6 52.2 -54.3 -43.3 -13.4 -14.3 -34.8
35 35 A H 3X S+ 0 0 43 -4,-0.7 4,-2.4 -3,-0.3 -1,-0.3 0.940 112.3 45.9 -60.9 -43.5 -12.0 -11.5 -32.7
36 36 Q H <> S+ 0 0 86 -3,-0.6 4,-2.9 -4,-0.4 -1,-0.2 0.913 111.5 50.7 -67.7 -39.5 -15.4 -10.5 -31.4
37 37 T H X S+ 0 0 2 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.960 110.9 49.6 -62.3 -45.1 -16.4 -14.1 -30.7
38 38 S H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.913 111.7 49.1 -59.7 -41.5 -13.2 -14.6 -28.7
39 39 V H X S+ 0 0 83 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.931 112.4 47.7 -63.7 -43.1 -13.8 -11.4 -26.9
40 40 K H X S+ 0 0 30 -4,-2.9 4,-2.3 2,-0.3 -2,-0.2 0.895 110.1 50.2 -67.5 -38.2 -17.4 -12.4 -26.1
41 41 T H X S+ 0 0 0 -4,-3.3 4,-1.3 2,-0.2 -1,-0.2 0.943 109.6 55.3 -62.3 -37.9 -16.4 -15.8 -24.9
42 42 V H >< S+ 0 0 17 -4,-2.4 7,-0.9 -5,-0.3 3,-0.7 0.954 107.8 45.5 -55.0 -50.6 -13.9 -13.9 -22.9
43 43 E H >< S+ 0 0 65 -4,-2.7 3,-0.5 5,-0.3 -1,-0.3 0.880 105.4 71.1 -62.5 -29.4 -16.7 -11.9 -21.3
44 44 S H 3< S+ 0 0 0 -4,-2.3 2,-0.4 1,-0.2 -1,-0.2 0.825 103.1 28.7 -61.9 -41.3 -18.5 -15.2 -20.9
45 45 A T X<>S- 0 0 0 -4,-1.3 5,-1.0 -3,-0.7 3,-0.5 -0.508 128.7 -44.3-133.0 89.7 -16.6 -16.9 -18.2
46 46 R T < 5S- 0 0 4 -3,-0.5 3,-0.4 -2,-0.4 -1,-0.1 -0.529 113.1 -37.2 86.8-167.2 -14.9 -14.6 -15.8
47 47 P T 3 5S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.776 150.1 12.2 -61.5 -20.1 -13.2 -11.7 -17.5
48 48 S T < 5S- 0 0 0 2,-0.8 -5,-0.3 -3,-0.5 3,-0.2 0.299 107.2 -93.4-137.7 23.2 -12.2 -14.0 -20.3
49 49 L T 5S+ 0 0 0 -7,-0.9 7,-0.7 -3,-0.4 2,-0.3 0.871 116.4 75.9 58.8 39.1 -14.0 -17.3 -20.1
50 50 G S S- 0 0 0 -2,-0.3 3,-1.1 -3,-0.2 63,-0.4 -0.388 78.5 -30.6-119.7-170.3 -8.1 -16.6 -15.8
52 52 E T 3 S- 0 0 82 62,-1.0 60,-0.3 1,-0.3 -1,-0.2 -0.383 145.8 -7.8 -58.7 121.0 -5.0 -14.7 -16.0
53 53 D T 3 S+ 0 0 50 58,-0.7 68,-0.7 -2,-0.2 -1,-0.3 0.996 124.1 144.4 45.5 67.6 -4.1 -15.2 -19.6
54 54 G < + 0 0 0 -3,-1.1 67,-0.4 66,-0.5 -4,-0.2 -0.727 3.8 84.0-136.1 176.0 -6.9 -17.6 -19.3
55 55 H - 0 0 0 65,-0.5 67,-1.3 -2,-0.2 2,-0.5 0.318 56.6-131.0 92.7 133.2 -9.8 -19.1 -21.2
56 56 V E -ce 21 122C 0 -36,-1.6 -34,-1.4 -7,-0.7 2,-0.7 -0.965 10.5-154.5-126.4 134.4 -9.4 -21.9 -23.4
57 57 I E -c 22 0C 3 65,-1.5 2,-0.2 -2,-0.5 -34,-0.2 -0.914 13.0-155.2-110.9 113.0 -10.8 -21.9 -26.8
58 58 S E +c 23 0C 0 -36,-3.4 -34,-3.0 -2,-0.7 2,-0.3 -0.571 21.9 158.9 -86.8 144.8 -11.5 -25.4 -28.2
59 59 S - 0 0 7 65,-1.0 337,-0.3 -2,-0.2 67,-0.3 -0.971 29.4-131.9-158.8 160.6 -11.5 -26.1 -31.9
60 60 I - 0 0 0 -2,-0.3 2,-0.4 65,-0.2 -34,-0.3 -0.645 28.6-109.4-111.4 165.3 -11.1 -29.1 -34.2
61 61 E - 0 0 19 65,-2.7 2,-0.6 -2,-0.2 68,-0.1 -0.821 20.8-150.2-100.1 145.1 -9.0 -29.4 -37.2
62 62 F > + 0 0 7 -2,-0.4 4,-1.9 1,-0.2 3,-0.2 -0.685 23.1 168.6-118.6 78.9 -10.7 -29.5 -40.5
63 63 A H > + 0 0 0 -2,-0.6 4,-3.1 68,-0.3 -1,-0.2 0.863 68.9 56.4 -65.6 -42.0 -8.5 -31.5 -42.8
64 64 S H 4 S+ 0 0 0 100,-1.3 -1,-0.2 1,-0.3 104,-0.1 0.918 113.6 40.2 -65.4 -38.4 -10.8 -32.1 -45.8
65 65 Y H 4 S+ 0 0 35 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.898 115.1 56.7 -69.5 -34.2 -11.4 -28.4 -46.4
66 66 G H < S+ 0 0 10 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.857 107.2 50.0 -61.8 -39.6 -7.7 -28.0 -45.6
67 67 T S < S+ 0 0 3 -4,-3.1 101,-0.3 17,-0.1 -1,-0.2 -0.847 73.1 177.0-110.0 102.3 -6.6 -30.4 -48.3
68 68 P - 0 0 8 0, 0.0 10,-1.0 0, 0.0 2,-0.2 -0.212 32.5-100.2 -83.2-179.0 -8.3 -29.5 -51.5
69 69 R S S+ 0 0 6 8,-0.1 100,-0.1 108,-0.1 105,-0.1 -0.553 71.5 78.1-101.9 171.6 -7.5 -31.4 -54.7
70 70 G + 0 0 7 -2,-0.2 2,-0.3 106,-0.1 3,-0.1 0.286 37.6 169.9 105.1 131.6 -5.2 -30.5 -57.5
71 71 S - 0 0 14 1,-0.2 104,-0.5 3,-0.1 3,-0.2 -0.958 45.2-111.8-163.4 158.8 -1.5 -30.7 -57.8
72 72 C S S- 0 0 90 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.991 103.2 -6.3 -62.1 -53.1 1.0 -30.3 -60.6
73 73 D S S+ 0 0 132 2,-0.1 -1,-0.3 -3,-0.1 2,-0.1 -0.971 116.6 13.3-137.2 150.2 1.8 -34.0 -60.4
74 74 G S S+ 0 0 67 -2,-0.3 -3,-0.1 -3,-0.2 -4,-0.1 -0.459 100.4 3.0 92.7-161.3 0.8 -36.6 -58.0
75 75 F - 0 0 98 -2,-0.1 -2,-0.1 1,-0.1 5,-0.1 -0.249 62.6-121.9 -70.8 150.7 -1.9 -36.7 -55.4
76 76 S + 0 0 11 -5,-0.1 2,-0.6 3,-0.1 -1,-0.1 0.350 63.5 142.4 -74.8 6.4 -4.3 -33.9 -54.9
77 77 I S S- 0 0 23 -8,-0.1 -8,-0.1 -10,-0.1 -10,-0.1 -0.359 78.1 -66.6 -58.8 106.4 -3.1 -33.8 -51.4
78 78 G S S- 0 0 2 -10,-1.0 2,-0.4 -2,-0.6 6,-0.3 0.081 90.2 -48.7 44.8-155.1 -3.1 -30.0 -50.9
79 79 K - 0 0 56 4,-0.6 -8,-0.1 1,-0.2 -3,-0.1 -0.884 52.2-147.2 -99.5 140.1 -0.6 -28.3 -53.1
80 80 C S S+ 0 0 98 -2,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.943 98.0 46.1 -69.6 -44.3 2.7 -30.1 -52.7
81 81 H S S+ 0 0 163 -3,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.856 124.3 27.2 -66.0 -39.4 4.6 -26.9 -53.2
82 82 A S S- 0 0 60 1,-0.3 -3,-0.2 2,-0.1 3,-0.0 -0.434 108.1 -69.2-112.9-175.7 2.5 -24.9 -50.8
83 83 S - 0 0 33 -2,-0.2 -4,-0.6 1,-0.1 -1,-0.3 -0.317 57.4-101.9 -66.4 167.9 0.4 -25.8 -47.9
84 84 N S S- 0 0 15 -6,-0.3 -17,-0.1 1,-0.2 -1,-0.1 0.993 88.0 -45.2 -57.9 -61.9 -2.6 -27.8 -48.8
85 85 S S S+ 0 0 8 -19,-0.1 3,-0.2 -7,-0.1 -1,-0.2 -0.274 71.3 147.9-170.9 76.4 -4.8 -24.8 -48.5
86 86 L S S- 0 0 70 1,-0.4 2,-0.4 12,-0.1 11,-0.1 0.964 88.3 -5.4 -69.2 -52.6 -4.6 -22.5 -45.6
87 87 S + 0 0 73 11,-0.1 -1,-0.4 10,-0.1 2,-0.3 -0.997 63.9 152.4-147.3 140.1 -5.6 -19.8 -48.0
88 88 I > - 0 0 65 -2,-0.4 2,-2.6 -3,-0.2 4,-1.2 -0.899 65.5 -86.5-146.8 162.7 -6.3 -19.2 -51.6
89 89 V B 4 S+g 92 0D 141 -2,-0.3 4,-0.1 1,-0.1 2,-0.1 -0.544 123.4 35.5 -76.8 85.5 -8.6 -16.7 -53.1
90 90 S T 4 S+ 0 0 73 -2,-2.6 -1,-0.1 2,-0.6 5,-0.1 -0.438 116.8 36.5 175.9 -94.3 -11.4 -19.2 -52.7
91 91 E T 4 S+ 0 0 11 1,-0.2 2,-1.3 -2,-0.1 6,-0.8 0.855 109.4 70.2 -57.7 -38.4 -11.4 -21.4 -49.7
92 92 A B < -g 89 0D 10 -4,-1.2 2,-1.3 3,-0.2 -2,-0.6 -0.705 65.2-177.0 -86.1 104.9 -10.1 -18.7 -47.7
93 93 C S S- 0 0 30 -2,-1.3 -62,-0.6 1,-0.3 -4,-0.1 -0.798 96.6 -28.3 -94.6 91.9 -12.9 -16.3 -47.4
94 94 K S S- 0 0 153 -2,-1.3 -1,-0.3 1,-0.2 -63,-0.1 0.824 123.8 -61.3 61.1 27.3 -10.9 -13.8 -45.6
95 95 G S S+ 0 0 3 -7,-0.2 -1,-0.2 -5,-0.1 -3,-0.2 0.954 83.5 159.9 65.0 50.7 -9.3 -17.1 -44.6
96 96 R S S+ 0 0 13 -5,-0.4 -4,-0.2 1,-0.2 -67,-0.1 0.945 94.6 23.5 -62.2 -49.2 -12.2 -18.7 -42.9
97 97 N S S+ 0 0 13 -6,-0.8 3,-0.2 -11,-0.1 -1,-0.2 0.739 124.5 78.2 -77.0 -31.9 -10.4 -22.0 -43.5
98 98 S S S+ 0 0 8 1,-0.2 5,-0.1 -7,-0.2 -11,-0.1 -0.179 81.6 34.7 -79.2 171.6 -7.3 -20.0 -43.6
99 99 C > + 0 0 42 1,-0.1 4,-3.3 3,-0.1 -1,-0.2 0.923 56.2 155.6 54.0 46.9 -5.3 -18.6 -40.9
100 100 F H > S+ 0 0 12 -3,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.914 88.6 48.8 -62.3 -37.0 -6.1 -21.5 -38.7
101 101 F H > S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.921 108.3 50.0 -59.3 -47.2 -2.9 -20.0 -37.4
102 102 K H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.899 107.3 55.3 -65.4 -33.3 -4.4 -16.6 -37.5
103 103 I H X S+ 0 0 10 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.967 109.5 46.7 -60.1 -47.1 -7.4 -17.9 -35.6
104 104 S H >X S+ 0 0 4 -4,-2.3 4,-1.7 1,-0.2 3,-0.5 0.920 109.7 52.2 -62.9 -42.8 -5.2 -19.2 -32.9
105 105 V H 3X S+ 0 0 27 -4,-2.6 4,-1.5 1,-0.3 -1,-0.2 0.887 103.3 58.7 -62.5 -35.0 -3.1 -16.0 -32.6
106 106 K H 3X S+ 0 0 67 -4,-2.2 4,-0.8 1,-0.3 -1,-0.3 0.902 105.4 51.4 -59.3 -35.7 -6.3 -14.1 -32.2
107 107 T H X< S+ 0 0 2 -4,-1.4 3,-0.9 -3,-0.5 -1,-0.3 0.920 99.7 63.9 -64.0 -39.8 -6.8 -16.3 -29.2
108 108 V H 3< S+ 0 0 57 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.863 94.4 60.7 -56.9 -37.8 -3.4 -15.5 -27.9
109 109 T H 3< S+ 0 0 124 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.911 98.6 66.6 -58.5 -42.8 -4.3 -11.9 -27.4
110 110 A << + 0 0 20 -3,-0.9 11,-0.2 -4,-0.8 -62,-0.1 -0.195 56.1 107.5 -75.9 170.3 -7.1 -12.7 -25.0
111 111 G + 0 0 14 -58,-0.2 -58,-0.7 -64,-0.1 2,-0.3 0.454 35.3 179.9 124.2 104.4 -6.6 -14.2 -21.5
112 112 I - 0 0 93 -61,-0.3 -64,-0.3 -60,-0.3 -60,-0.2 -0.996 36.5 -39.2-142.0 143.4 -7.1 -12.3 -18.2
113 113 L + 0 0 101 -2,-0.3 -65,-0.2 -62,-0.2 -1,-0.2 0.802 67.4 105.0 4.1 139.5 -6.8 -13.0 -14.3
114 114 C - 0 0 17 -63,-0.4 -62,-1.0 -68,-0.1 2,-0.2 -0.677 37.7-151.6 154.9 163.4 -7.8 -16.1 -12.2
115 115 G + 0 0 9 344,-0.3 -97,-0.6 -2,-0.2 -98,-0.4 -0.735 35.9 117.9-142.0-175.6 -6.1 -19.0 -10.5
116 116 Q S S- 0 0 1 -100,-2.0 2,-0.2 -99,-0.4 -99,-0.2 -0.953 89.3 -23.4 151.3-123.1 -6.4 -22.7 -9.3
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