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 .
204 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9663.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
119 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 27.9 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 .
3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.0 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 .
13 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 1 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 RESIDUES PER ALPHA HELIX .
1 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 PARALLEL BRIDGES PER LADDER .
3 0 2 4 2 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 .
1 1 0 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 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 0 108 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.6 34.2 9.5 5.0
2 2 N + 0 0 143 35,-0.0 2,-0.2 3,-0.0 35,-0.0 -0.493 360.0 70.3 -80.8 157.4 36.3 6.9 6.8
3 3 G S S- 0 0 25 192,-0.1 2,-0.1 -2,-0.1 36,-0.1 -0.739 97.2 -22.1 128.7-176.5 34.6 4.9 9.5
4 4 A - 0 0 9 34,-0.3 2,-0.4 -2,-0.2 34,-0.3 -0.467 63.1-161.3 -66.9 137.0 32.0 2.2 9.4
5 5 T - 0 0 41 32,-0.2 193,-2.8 -2,-0.1 2,-0.5 -0.959 3.9-163.4-118.9 135.8 30.0 2.4 6.2
6 6 I E -Ab 36 198A 10 30,-2.7 30,-2.3 -2,-0.4 2,-0.6 -0.980 4.2-159.3-121.1 127.0 26.7 0.8 5.9
7 7 N E -Ab 35 199A 20 191,-2.2 193,-2.2 -2,-0.5 2,-0.6 -0.921 8.8-159.8-105.0 126.0 25.1 0.2 2.6
8 8 I E -Ab 34 200A 0 26,-3.6 26,-2.4 -2,-0.6 2,-0.4 -0.900 12.7-173.7-106.0 122.2 21.4 -0.3 2.9
9 9 R E -Ab 33 201A 97 191,-2.6 193,-2.8 -2,-0.6 2,-0.8 -0.938 21.7-141.0-123.7 140.5 19.9 -2.0 -0.0
10 10 N E + b 0 202A 0 22,-2.5 21,-3.5 -2,-0.4 22,-0.4 -0.859 26.0 166.1-101.5 104.1 16.3 -2.7 -0.9
11 11 N + 0 0 54 191,-2.1 192,-0.2 -2,-0.8 -1,-0.2 0.522 42.6 116.9 -84.0 -15.0 15.9 -6.1 -2.4
12 12 a S S- 0 0 0 190,-0.2 4,-0.1 1,-0.1 19,-0.1 -0.194 73.3-128.3 -67.3 151.5 12.2 -6.1 -1.9
13 13 P S S+ 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.388 94.6 54.7 -72.3 -3.5 9.7 -6.2 -4.7
14 14 Y S S- 0 0 97 15,-0.1 2,-0.1 14,-0.0 -2,-0.1 -0.867 101.3 -83.0-131.4 164.7 8.1 -3.1 -3.2
15 15 T - 0 0 31 -2,-0.3 2,-0.4 14,-0.1 37,-0.3 -0.441 43.0-168.1 -69.3 138.2 9.3 0.3 -2.2
16 16 V E -E 28 0B 0 12,-2.5 12,-2.8 -2,-0.1 2,-0.9 -0.993 17.0-143.5-127.7 137.0 10.9 0.5 1.1
17 17 W E -E 27 0B 30 33,-2.6 33,-0.4 -2,-0.4 10,-0.2 -0.860 24.0-146.1-100.9 104.1 11.8 3.7 2.9
18 18 A E -E 26 0B 0 8,-2.2 8,-1.9 -2,-0.9 2,-0.3 -0.354 16.8-169.0 -68.9 147.9 15.0 3.0 4.7
19 19 A E +EF 25 48B 0 29,-2.2 29,-2.8 6,-0.2 2,-0.3 -0.981 8.4 175.9-136.6 146.9 15.4 4.7 8.0
20 20 A E > -EF 24 47B 0 4,-2.6 4,-3.3 -2,-0.3 27,-0.2 -0.973 24.8-129.3-152.5 138.8 18.5 5.0 10.1
21 21 V E 4 S+ F 0 46B 22 25,-2.5 25,-2.1 1,-0.3 2,-0.1 -0.947 106.6 24.6-129.4 113.2 19.3 6.7 13.3
22 22 P T 4 S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 16,-0.1 0.617 126.2 47.2 -80.1 168.1 21.7 8.2 12.8
23 23 G T 4 S- 0 0 40 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.188 86.8-127.3 136.7 -43.6 21.5 8.7 9.1
24 24 G E < -E 20 0B 1 -4,-3.3 -4,-2.6 50,-0.4 50,-0.5 -0.899 40.3 -72.4 109.2-129.7 18.0 9.8 8.2
25 25 G E -E 19 0B 4 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.984 31.6-162.0-167.0 163.3 16.0 8.0 5.6
26 26 R E -E 18 0B 132 -8,-1.9 -8,-2.2 -2,-0.3 2,-0.4 -0.971 26.6-119.6-155.3 138.8 15.8 7.3 1.9
27 27 R E -E 17 0B 117 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.676 35.5-163.3 -79.3 131.5 13.0 6.0 -0.4
28 28 L E -E 16 0B 1 -12,-2.8 -12,-2.5 -2,-0.4 2,-0.1 -0.956 11.6-161.3-124.2 118.7 14.4 2.9 -2.0
29 29 D > - 0 0 80 -2,-0.5 3,-2.6 -14,-0.2 -19,-0.3 -0.410 56.5 -66.3 -80.5 171.5 12.9 1.3 -5.1
30 30 R T 3 S+ 0 0 140 1,-0.3 -19,-0.2 -2,-0.1 -1,-0.2 -0.393 129.0 19.5 -63.0 135.2 13.9 -2.3 -5.5
31 31 G T 3 S+ 0 0 60 -21,-3.5 -1,-0.3 1,-0.4 2,-0.2 0.289 96.6 126.0 92.2 -9.2 17.6 -2.4 -6.3
32 32 G < - 0 0 25 -3,-2.6 -22,-2.5 -22,-0.4 -1,-0.4 -0.509 41.2-163.2 -82.3 156.8 18.2 1.0 -4.8
33 33 V E -A 9 0A 51 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.904 12.2-156.7-138.1 160.0 20.8 1.5 -2.1
34 34 W E -A 8 0A 33 -26,-2.4 -26,-3.6 -2,-0.3 2,-0.5 -0.991 9.1-156.5-139.3 129.7 21.6 4.1 0.5
35 35 N E +A 7 0A 98 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.912 15.0 175.1-111.7 127.6 25.0 4.5 2.1
36 36 L E -A 6 0A 14 -30,-2.3 -30,-2.7 -2,-0.5 2,-0.5 -0.934 20.3-151.3-127.1 156.0 25.5 6.1 5.4
37 37 N - 0 0 70 -2,-0.3 -32,-0.2 -32,-0.2 -14,-0.1 -0.844 15.4-155.7-126.7 98.6 28.6 6.6 7.5
38 38 V - 0 0 10 -2,-0.5 -34,-0.3 -34,-0.3 3,-0.1 -0.356 31.1 -97.5 -72.4 150.6 27.8 6.8 11.2
39 39 N > - 0 0 118 1,-0.1 3,-1.6 -36,-0.1 50,-0.1 -0.231 51.2 -86.5 -65.2 156.0 30.3 8.6 13.3
40 40 P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.410 114.0 21.9 -66.1 140.8 32.8 6.4 15.1
41 41 G T 3 S+ 0 0 42 1,-0.3 -2,-0.1 -3,-0.1 2,-0.0 0.520 84.2 161.2 83.2 7.2 31.7 5.1 18.4
42 42 T < + 0 0 21 -3,-1.6 47,-3.5 46,-0.1 2,-0.3 -0.368 12.4 175.3 -65.9 137.6 28.1 5.5 17.5
43 43 T + 0 0 76 45,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.909 51.7 41.4-138.2 166.4 25.8 3.5 19.7
44 44 G S S+ 0 0 46 -2,-0.3 44,-0.2 1,-0.2 2,-0.1 0.748 85.0 153.4 70.5 20.9 22.2 2.9 20.2
45 45 A E - G 0 87B 1 42,-1.7 42,-1.6 -3,-0.1 2,-0.3 -0.451 24.5-173.5 -88.4 157.4 22.0 3.0 16.4
46 46 R E -FG 21 86B 48 -25,-2.1 -25,-2.5 40,-0.2 2,-0.4 -0.989 16.9-166.0-147.2 152.1 19.4 1.4 14.2
47 47 V E +FG 20 85B 0 38,-2.1 38,-2.6 -2,-0.3 2,-0.3 -0.988 26.9 162.6-131.8 134.7 18.7 0.9 10.6
48 48 W E -FG 19 84B 0 -29,-2.8 -29,-2.2 -2,-0.4 2,-0.2 -0.997 35.2-115.4-154.6 156.4 15.2 -0.3 9.6
49 49 A - 0 0 1 34,-0.6 2,-0.4 -2,-0.3 -31,-0.2 -0.636 23.7-159.6 -89.6 153.4 12.8 -0.6 6.7
50 50 R - 0 0 0 -33,-0.4 -33,-2.6 -2,-0.2 2,-0.3 -0.987 8.5-165.9-131.0 140.0 9.6 1.3 6.6
51 51 T E +K 65 0C 15 14,-0.5 14,-1.8 -2,-0.4 13,-1.0 -0.833 60.4 28.1-126.0 165.4 6.6 0.3 4.4
52 52 K E S+ 0 0C 137 -37,-0.3 12,-1.1 -2,-0.3 2,-0.3 0.911 78.5 168.6 56.2 50.6 3.4 1.9 3.2
53 53 b E -K 63 0C 17 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.681 24.7-170.5 -98.6 147.1 4.8 5.4 3.4
54 54 Q E +K 62 0C 161 8,-2.5 8,-1.9 -2,-0.3 2,-0.3 -0.960 16.9 179.1-132.2 115.9 3.3 8.5 2.0
55 55 F E -K 61 0C 44 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.895 24.0-130.4-124.3 152.9 5.5 11.6 2.1
56 56 D > - 0 0 106 4,-2.6 3,-1.0 -2,-0.3 5,-0.0 -0.262 42.9 -97.6 -81.0 172.6 5.1 15.2 1.0
57 57 G T 3 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.817 130.3 60.4 -61.7 -31.6 7.8 16.8 -1.2
58 58 A T 3 S- 0 0 69 2,-0.1 -1,-0.3 1,-0.0 14,-0.1 0.738 121.3-112.3 -64.2 -29.9 8.9 18.1 2.2
59 59 G S < S+ 0 0 11 -3,-1.0 13,-2.4 1,-0.4 2,-0.4 0.760 76.6 130.8 95.0 27.2 9.4 14.6 3.4
60 60 R B +L 71 0D 169 11,-0.2 -4,-2.6 12,-0.1 -1,-0.4 -0.929 28.5 81.6-115.4 139.9 6.6 14.8 5.8
61 61 G E -K 55 0C 35 9,-2.5 2,-0.3 -2,-0.4 -6,-0.2 -0.933 69.9 -74.2 165.3-143.8 3.9 12.2 6.0
62 62 R E -K 54 0C 162 -8,-1.9 -8,-2.5 -2,-0.3 2,-0.4 -0.996 21.7-148.7-152.7 152.5 3.4 8.8 7.6
63 63 b E -K 53 0C 0 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.937 19.7-135.4-120.0 144.4 4.5 5.3 7.1
64 64 E E S+ 0 0C 95 -12,-1.1 2,-0.4 -13,-1.0 77,-0.3 0.916 94.0 28.3 -65.2 -41.6 2.3 2.3 8.0
65 65 T E S+K 51 0C 0 -14,-1.8 -14,-0.5 1,-0.1 -1,-0.2 -0.949 127.2 6.4-123.1 145.2 5.3 0.6 9.6
66 66 G S S+ 0 0 0 13,-1.9 -1,-0.1 -2,-0.4 -2,-0.1 0.691 76.2 177.7 70.8 22.2 8.4 2.0 11.3
67 67 D - 0 0 26 -4,-0.4 12,-1.4 12,-0.2 2,-0.6 -0.303 17.2-157.3 -63.1 139.2 7.2 5.6 11.1
68 68 c > - 0 0 3 3,-0.5 3,-1.9 10,-0.2 7,-0.3 -0.769 69.5 -50.1-119.0 83.0 9.5 8.0 12.7
69 69 G T 3 S- 0 0 72 -2,-0.6 -8,-0.1 1,-0.3 3,-0.1 0.751 100.2 -70.2 65.4 17.5 7.6 11.1 13.7
70 70 G T 3 S+ 0 0 9 1,-0.3 -9,-2.5 -10,-0.1 2,-0.3 0.695 102.0 130.2 76.2 17.3 6.2 11.2 10.2
71 71 L B < -L 60 0D 64 -3,-1.9 -3,-0.5 -11,-0.2 -1,-0.3 -0.814 56.9-150.1-112.5 146.6 9.5 12.2 8.7
72 72 L S S+ 0 0 41 -13,-2.4 2,-1.2 -2,-0.3 -1,-0.2 0.921 98.5 57.3 -68.8 -45.4 11.4 10.7 5.7
73 73 Q S S- 0 0 105 -14,-0.4 -1,-0.2 -49,-0.1 2,-0.2 -0.736 96.3-139.2 -90.0 98.2 14.6 11.7 7.3
74 74 c + 0 0 2 -2,-1.2 -50,-0.4 -50,-0.5 -51,-0.2 -0.380 34.9 168.8 -71.5 122.1 14.4 10.0 10.6
75 75 Q S S+ 0 0 148 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.503 72.4 30.9 -89.8 -23.6 15.6 11.8 13.6
76 76 A S S- 0 0 51 -8,-0.2 -56,-0.1 1,-0.1 -52,-0.1 -0.805 95.8 -71.8-136.6 175.1 14.0 9.3 15.9
77 77 Y - 0 0 108 -2,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.249 51.8-113.4 -69.4 152.6 13.1 5.6 16.3
78 78 G - 0 0 10 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.404 25.1-101.9 -89.2 168.3 10.2 4.1 14.4
79 79 A - 0 0 48 -12,-1.4 -13,-1.9 -2,-0.1 -12,-0.2 -0.661 59.2 -76.1 -88.8 140.0 6.9 2.8 15.5
80 80 P S S+ 0 0 47 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.400 100.6 66.2 -71.9 159.1 6.6 -1.0 15.6
81 81 P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.385 74.0 130.5 -82.4 142.8 6.3 -3.2 14.0
82 82 N - 0 0 0 22,-1.4 22,-0.3 61,-0.1 2,-0.2 -0.916 55.5-124.8-156.7 128.1 9.7 -2.8 12.4
83 83 T - 0 0 0 -2,-0.3 -34,-0.6 -34,-0.2 2,-0.4 -0.546 39.0-146.5 -70.9 136.0 12.5 -5.2 11.8
84 84 L E -GH 48 101B 0 17,-2.1 17,-2.7 21,-0.3 2,-0.6 -0.890 25.2-164.3-120.0 134.6 15.6 -3.7 13.4
85 85 A E -GH 47 100B 0 -38,-2.6 -38,-2.1 -2,-0.4 2,-0.4 -0.964 27.8-172.8-101.6 121.2 19.3 -3.7 12.6
86 86 E E +GH 46 99B 50 13,-3.1 13,-2.3 -2,-0.6 2,-0.3 -0.940 7.4 171.0-120.1 139.3 20.9 -2.5 15.7
87 87 Y E -GH 45 98B 13 -42,-1.6 -42,-1.7 -2,-0.4 2,-0.4 -0.997 24.7-165.7-148.1 154.4 24.5 -1.7 16.2
88 88 A E > - H 0 97B 13 9,-2.1 9,-2.5 -2,-0.3 3,-0.7 -0.985 26.2-138.8-132.5 124.8 27.0 -0.1 18.6
89 89 L E 3 S- 0 0B 9 -47,-3.5 7,-0.2 -2,-0.4 6,-0.1 -0.665 83.0 -2.8 -88.2 137.3 30.4 0.7 17.1
90 90 N E 3 S+ 0 0B 88 -2,-0.3 -1,-0.3 4,-0.1 6,-0.3 0.910 82.8 159.6 53.4 45.3 33.4 -0.1 19.3
91 91 Q E < - 0 0B 105 4,-1.3 2,-0.3 -3,-0.7 5,-0.2 0.943 62.7 -5.2 -67.2 -46.8 31.1 -1.2 22.0
92 92 F E > S- H 0 95B 125 3,-1.7 3,-1.4 1,-0.1 -1,-0.3 -0.986 127.3 -4.4-154.3 139.6 33.6 -3.3 23.9
93 93 N T 3 S- 0 0 108 -2,-0.3 101,-0.1 1,-0.3 3,-0.1 0.866 125.3 -57.1 48.5 45.8 37.2 -4.4 23.4
94 94 N T 3 S+ 0 0 114 1,-0.2 100,-2.3 -4,-0.2 2,-0.4 0.830 110.4 127.4 59.9 31.8 37.4 -2.9 20.0
95 95 K E < -HI 92 193B 83 -3,-1.4 -3,-1.7 98,-0.2 -4,-1.3 -0.969 56.0-137.7-124.6 138.3 34.5 -4.9 18.9
96 96 D E - I 0 192B 3 96,-3.2 96,-1.5 -2,-0.4 2,-0.5 -0.690 18.1-149.6 -82.4 143.7 31.3 -3.7 17.2
97 97 F E +HI 88 191B 64 -9,-2.5 -9,-2.1 -2,-0.3 2,-0.3 -0.973 25.6 164.1-116.9 126.3 28.2 -5.4 18.6
98 98 F E +HI 87 190B 1 92,-2.8 92,-2.2 -2,-0.5 2,-0.3 -0.920 6.0 162.7-138.5 161.6 25.4 -5.7 16.2
99 99 D E -H 86 0B 13 -13,-2.3 -13,-3.1 -2,-0.3 2,-0.5 -0.985 37.7-112.3-165.9 164.4 22.2 -7.7 15.9
100 100 I E -H 85 0B 0 77,-0.4 79,-2.6 -2,-0.3 2,-0.5 -0.950 38.0-156.6-104.7 132.5 18.8 -8.0 14.3
101 101 S E +Hj 84 179B 3 -17,-2.7 -17,-2.1 -2,-0.5 3,-0.2 -0.969 29.7 177.6-124.4 128.3 16.0 -7.4 16.7
102 102 L > + 0 0 0 77,-3.0 3,-2.3 -2,-0.5 78,-0.1 0.184 64.3 100.7 -89.4 -5.0 12.4 -8.6 16.6
103 103 V T 3 S+ 0 0 27 1,-0.3 45,-0.4 76,-0.2 42,-0.2 0.859 87.5 43.4 -56.3 -39.3 11.8 -6.9 19.9
104 104 D T 3 S- 0 0 34 1,-0.4 -22,-1.4 -22,-0.3 -1,-0.3 0.192 126.0-106.4 -82.8 1.4 10.2 -4.1 18.1
105 105 G < - 0 0 0 -3,-2.3 -1,-0.4 -24,-0.3 2,-0.4 -0.382 34.2 -79.6 101.4-175.4 8.4 -6.5 15.8
106 106 F B +M 143 0E 2 37,-2.5 37,-2.8 -23,-0.1 -4,-0.1 -0.987 44.1 151.8-133.9 137.2 8.8 -7.5 12.2
107 107 N S S+ 0 0 11 1,-0.5 -1,-0.1 -2,-0.4 23,-0.1 0.542 72.3 12.9-127.7 -49.1 7.8 -5.8 9.0
108 108 V S S- 0 0 1 -59,-0.1 -1,-0.5 21,-0.0 -59,-0.1 -0.950 81.7 -99.1-133.7 153.0 10.3 -6.9 6.3
109 109 P - 0 0 24 0, 0.0 94,-2.7 0, 0.0 2,-0.3 -0.324 45.2-164.5 -66.9 152.3 12.9 -9.5 6.1
110 110 M E -CD 125 202A 0 15,-1.8 15,-2.6 92,-0.2 2,-0.4 -0.991 24.9-162.3-147.4 149.5 16.4 -8.4 6.7
111 111 D E -CD 124 201A 10 90,-2.1 90,-3.0 -2,-0.3 2,-0.5 -0.996 11.6-176.8-124.1 129.6 20.0 -9.3 6.3
112 112 F E +CD 123 200A 1 11,-3.1 11,-2.4 -2,-0.4 88,-0.2 -0.926 24.7 145.2-128.8 109.5 22.6 -7.5 8.4
113 113 S E - D 0 199A 6 86,-2.2 86,-2.8 -2,-0.5 2,-0.2 -0.956 49.9 -96.6-145.1 158.0 26.1 -8.5 7.6
114 114 P E - D 0 198A 6 0, 0.0 84,-0.3 0, 0.0 -108,-0.1 -0.539 20.3-167.1 -74.5 138.0 29.6 -7.3 7.4
115 115 T + 0 0 70 82,-2.3 83,-0.2 -2,-0.2 -109,-0.0 0.668 61.8 92.6 -87.8 -31.2 30.8 -6.3 3.9
116 116 S S > S- 0 0 28 81,-1.1 3,-1.1 1,-0.1 80,-0.1 -0.266 81.6-123.9 -72.5 155.7 34.5 -6.1 5.0
117 117 G T 3 S+ 0 0 77 1,-0.3 -1,-0.1 3,-0.0 79,-0.1 0.763 105.5 71.3 -65.2 -30.7 36.9 -9.0 4.7
118 118 G T 3 S+ 0 0 61 1,-0.2 2,-0.5 77,-0.1 -1,-0.3 0.716 100.6 43.5 -62.0 -29.4 37.6 -8.6 8.4
119 119 d < + 0 0 13 -3,-1.1 -1,-0.2 1,-0.1 78,-0.1 -0.971 56.2 173.7-131.5 120.5 34.3 -10.0 9.4
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