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 .
247 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12537.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.9 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 1.6 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 .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 1 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 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 PARALLEL BRIDGES PER LADDER .
4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 0 111 0, 0.0 2,-0.2 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 118.6 -2.8 -13.3 19.0
2 2 A - 0 0 9 66,-0.4 65,-2.8 65,-0.1 2,-0.7 -0.507 360.0-147.9 -67.0 133.8 -0.1 -12.0 16.7
3 3 S E -A 66 0A 13 -2,-0.2 235,-2.5 63,-0.2 2,-1.8 -0.899 22.5-164.3-104.3 118.3 2.1 -14.9 16.2
4 4 I E S-A 65 0A 4 61,-2.8 61,-2.7 -2,-0.7 25,-0.3 -0.690 102.7 -18.9 -93.2 75.7 5.6 -14.0 15.7
5 5 H S S+ 0 0 76 -2,-1.8 -1,-0.5 59,-0.3 2,-0.2 0.581 99.0 138.6 83.4 128.5 5.1 -17.6 14.5
6 6 N - 0 0 66 -3,-0.3 2,-0.4 58,-0.1 -1,-0.2 -0.877 35.4-149.7 177.3 156.0 2.1 -19.6 15.6
7 7 H + 0 0 174 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.951 49.0 90.6-139.7 116.3 -0.6 -22.1 14.4
8 8 S - 0 0 85 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.849 32.3-179.5 170.9 158.1 -4.1 -22.2 15.9
9 9 Y - 0 0 178 -2,-0.2 2,-0.6 3,-0.0 3,-0.1 -0.789 29.1-123.9-174.8 132.0 -7.5 -20.8 15.6
10 10 F - 0 0 95 -2,-0.2 3,-0.2 1,-0.2 -2,-0.0 -0.696 16.6-162.6 -78.6 122.4 -10.9 -21.2 17.3
11 11 L S S- 0 0 161 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.982 74.4 -32.4 -65.7 -52.4 -13.4 -22.2 14.7
12 12 L S S- 0 0 152 -3,-0.1 -1,-0.4 0, 0.0 2,-0.3 -0.955 73.7-177.6-162.2 146.3 -16.1 -21.1 17.0
13 13 A - 0 0 41 -2,-0.3 3,-0.1 -3,-0.2 -3,-0.0 -0.928 23.7-154.4-148.3 172.5 -16.4 -21.2 20.8
14 14 F S S+ 0 0 176 1,-0.5 -1,-0.1 -2,-0.3 3,-0.0 0.487 83.5 33.0-110.1-105.8 -18.5 -20.5 23.8
15 15 F S S- 0 0 153 1,-0.2 -1,-0.5 2,-0.0 0, 0.0 -0.359 76.1-140.8 -55.8 132.2 -16.7 -19.8 27.0
16 16 M S S+ 0 0 170 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.874 75.5 101.2 -64.9 -36.3 -13.6 -17.9 26.0
17 17 F + 0 0 192 1,-0.0 2,-0.2 3,-0.0 -3,-0.1 -0.274 49.9 142.3 -55.8 128.1 -11.6 -19.8 28.6
18 18 E - 0 0 115 1,-0.2 -2,-0.1 0, 0.0 -1,-0.0 -0.706 54.1 -44.4-147.4-166.6 -9.8 -22.5 26.8
19 19 A - 0 0 89 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.273 55.9-127.8 -69.1 161.0 -6.4 -24.1 27.0
20 20 I - 0 0 143 -3,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.895 29.5 -97.3-114.1 142.7 -3.3 -21.9 27.4
21 21 A - 0 0 71 -2,-0.4 3,-0.1 1,-0.2 45,-0.0 -0.402 31.7-153.7 -62.3 127.1 -0.3 -22.2 25.1
22 22 V + 0 0 139 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.932 69.3 18.9 -68.8 -48.6 2.2 -24.3 26.8
23 23 S + 0 0 106 -3,-0.0 2,-0.3 42,-0.0 -1,-0.2 -0.950 57.3 168.0-134.9 147.2 5.4 -23.0 25.3
24 24 A + 0 0 49 -2,-0.4 41,-0.2 -3,-0.1 -18,-0.0 -0.965 6.7 180.0-153.2 138.4 6.5 -19.9 23.4
25 25 T - 0 0 64 39,-3.2 2,-0.3 -2,-0.3 27,-0.3 0.355 46.4 -76.5-103.4-123.1 9.8 -18.6 22.4
26 26 Q S S- 0 0 1 1,-0.3 3,-0.5 39,-0.2 37,-0.1 -0.972 74.0 -8.3-155.5 144.9 9.9 -15.3 20.6
27 27 F S S- 0 0 0 -2,-0.3 2,-2.4 1,-0.2 -1,-0.3 0.532 73.2 -99.0 63.7 147.0 9.4 -13.8 17.1
28 28 T E S+b 239 0B 10 210,-0.8 212,-1.9 36,-0.2 2,-0.4 -0.679 77.0 177.0 -87.3 81.6 8.8 -15.9 14.1
29 29 L E -bC 240 63B 0 -2,-2.4 34,-1.6 34,-1.2 2,-0.4 -0.691 30.1-174.7-101.0 137.5 12.3 -15.0 14.0
30 30 Q E -bC 241 62B 72 210,-2.3 212,-2.6 -2,-0.4 2,-0.9 -0.999 16.4-147.9-129.0 128.8 14.8 -16.1 11.5
31 31 N E +b 242 0B 1 30,-2.2 29,-3.4 -2,-0.4 30,-0.2 -0.848 22.5 170.0-101.4 102.1 18.5 -15.3 11.8
32 32 N + 0 0 80 210,-2.0 211,-0.2 -2,-0.9 -1,-0.2 0.634 45.8 106.8 -78.7 -22.1 19.8 -15.0 8.3
33 33 a S S- 0 0 17 209,-0.3 27,-0.3 1,-0.1 4,-0.1 -0.195 77.3-126.3 -65.0 156.1 23.0 -13.5 9.5
34 34 G S S+ 0 0 73 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.698 94.0 58.1 -67.4 -27.7 26.3 -15.4 9.5
35 35 Y S S- 0 0 106 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.750 94.4 -98.3-113.2 157.7 26.7 -14.6 13.1
36 36 T - 0 0 41 -2,-0.3 44,-0.3 23,-0.1 2,-0.3 -0.356 37.6-166.2 -69.9 149.7 24.6 -15.2 16.2
37 37 V B -F 57 0C 0 20,-2.4 20,-2.4 42,-0.1 42,-0.2 -0.921 16.1-139.0-133.3 159.3 22.3 -12.5 17.4
38 38 W E -G 78 0D 69 40,-2.2 40,-2.5 -2,-0.3 18,-0.2 -0.886 22.1-148.1-123.1 103.7 20.5 -12.0 20.7
39 39 P E -G 77 0D 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.301 7.9-155.6 -71.2 151.2 17.0 -10.7 20.2
40 40 G E -GH 76 54D 0 36,-2.6 36,-1.6 14,-0.2 2,-0.3 -0.914 4.5-160.5-123.7 153.2 15.4 -8.4 22.8
41 41 T E +G 75 0D 0 12,-1.5 2,-0.3 -2,-0.3 63,-0.3 -0.964 8.8 179.8-134.7 149.7 11.7 -7.9 23.3
42 42 L E -G 74 0D 14 32,-1.8 32,-2.1 -2,-0.3 2,-0.5 -0.976 20.4-149.8-152.8 137.0 9.9 -5.1 25.1
43 43 S E > -G 73 0D 3 -2,-0.3 3,-0.6 30,-0.2 30,-0.3 -0.903 37.1-119.8-102.0 133.7 6.3 -4.3 25.8
44 44 G G > S+ 0 0 17 28,-2.2 3,-1.7 -2,-0.5 28,-0.2 -0.298 81.2 15.9 -79.0 160.9 5.8 -0.6 26.0
45 45 N G 3 S- 0 0 134 1,-0.3 -1,-0.2 -2,-0.0 28,-0.0 0.727 123.2 -68.7 52.7 34.7 4.6 1.5 28.9
46 46 G G < S+ 0 0 78 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.724 89.5 149.3 68.2 19.7 5.0 -1.1 31.5
47 47 V < - 0 0 42 -3,-1.7 -4,-0.2 1,-0.2 -1,-0.2 -0.426 65.3 -59.3 -76.6 163.7 2.3 -3.3 30.1
48 48 P - 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.173 60.8-120.1 -51.8 139.8 2.8 -7.0 30.6
49 49 I - 0 0 68 1,-0.1 4,-0.1 -3,-0.1 -7,-0.1 -0.296 27.8-102.1 -77.2 153.9 6.0 -8.4 29.0
50 50 S - 0 0 9 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.249 46.3 -90.2 -69.6 171.5 6.0 -11.1 26.4
51 51 G S S+ 0 0 75 15,-0.4 2,-0.4 1,-0.2 -25,-0.1 0.856 116.6 24.6 -56.9 -38.3 6.9 -14.6 27.5
52 52 D - 0 0 42 -27,-0.3 -2,-0.2 1,-0.1 -1,-0.2 -0.992 56.4-170.2-130.2 132.5 10.5 -13.8 26.8
53 53 S S S+ 0 0 1 -2,-0.4 -12,-1.5 1,-0.3 2,-0.2 0.185 79.3 1.6 -97.9 15.9 12.2 -10.5 26.7
54 54 G B +H 40 0D 6 -14,-0.3 -1,-0.3 47,-0.2 2,-0.3 -0.631 62.3 165.3 169.6 141.2 15.4 -11.8 25.2
55 55 F - 0 0 24 -16,-1.6 2,-0.3 -2,-0.2 -3,-0.0 -0.957 38.1 -94.5-157.6 167.0 17.0 -15.0 23.9
56 56 A - 0 0 62 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.698 31.0-169.7 -87.2 143.7 20.0 -16.3 21.8
57 57 L B -F 37 0C 5 -20,-2.4 -20,-2.4 -2,-0.3 3,-0.1 -0.888 11.0-149.5-138.8 107.8 19.4 -17.0 18.2
58 58 T > - 0 0 77 -2,-0.4 3,-2.7 -22,-0.2 -27,-0.3 -0.260 41.6 -77.1 -73.8 157.8 22.2 -18.9 16.3
59 59 P T 3 S+ 0 0 60 0, 0.0 -27,-0.2 0, 0.0 -1,-0.2 -0.379 122.2 11.5 -55.4 129.8 22.8 -18.2 12.7
60 60 G T 3 S+ 0 0 60 -29,-3.4 -28,-0.1 1,-0.3 2,-0.1 0.403 101.9 130.8 83.1 -1.4 20.1 -20.0 10.6
61 61 A < - 0 0 23 -3,-2.7 -30,-2.2 -30,-0.2 -1,-0.3 -0.446 43.2-151.5 -84.7 160.5 18.1 -20.6 13.8
62 62 T E +C 30 0B 69 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.911 13.1 179.0-130.6 155.7 14.4 -19.9 14.2
63 63 I E -C 29 0B 16 -34,-1.6 -34,-1.2 -2,-0.3 2,-0.3 -0.872 8.4-158.2-147.2 168.3 12.2 -19.0 17.2
64 64 Q + 0 0 81 -2,-0.3 -39,-3.2 -36,-0.2 2,-0.3 -0.932 11.7 170.4-158.5 133.0 8.5 -18.2 17.7
65 65 L E -A 4 0A 3 -61,-2.7 -61,-2.8 -2,-0.3 2,-0.4 -0.905 25.1-129.6-136.7 169.6 6.4 -16.4 20.3
66 66 S E -A 3 0A 27 -2,-0.3 -15,-0.4 -41,-0.2 -63,-0.2 -0.975 19.0-148.0-122.0 135.5 2.8 -15.2 20.6
67 67 A - 0 0 3 -65,-2.8 -65,-0.1 -2,-0.4 4,-0.1 -0.569 22.2-108.9 -94.4 161.4 1.9 -11.7 21.6
68 68 P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -66,-0.4 -0.361 45.7 -89.5 -78.1 168.5 -1.1 -10.7 23.6
69 69 G S S+ 0 0 42 -68,-0.1 2,-0.2 -2,-0.1 51,-0.1 -0.982 111.8 26.1-130.1 124.1 -3.9 -8.9 21.9
70 70 G S S+ 0 0 34 48,-0.7 2,-0.3 -2,-0.4 49,-0.2 0.592 89.4 164.8 -81.6 175.9 -3.8 -6.1 21.9
71 71 F E - I 0 118D 17 47,-2.2 47,-3.4 -2,-0.2 2,-0.4 -0.984 21.6-172.6-154.2 144.4 -0.1 -5.4 22.1
72 72 S E + I 0 117D 43 -2,-0.3 -28,-2.2 45,-0.2 2,-0.3 -0.988 40.0 97.0-136.8 127.6 2.3 -2.6 21.6
73 73 G E -GI 43 116D 10 43,-2.0 43,-2.6 -2,-0.4 2,-0.3 -0.975 49.2-116.0 177.4-170.3 6.0 -3.1 21.8
74 74 R E -GI 42 115D 72 -32,-2.1 -32,-1.8 -2,-0.3 2,-0.3 -0.957 7.8-144.5-151.8 168.6 9.2 -3.7 19.8
75 75 F E +GI 41 114D 8 39,-2.5 39,-2.4 -2,-0.3 2,-0.3 -0.913 16.8 169.6-134.4 157.8 12.0 -6.0 19.1
76 76 W E -G 40 0D 2 -36,-1.6 -36,-2.6 -2,-0.3 2,-0.4 -0.903 24.6-125.8-153.7 176.9 15.7 -5.6 18.4
77 77 G E -G 39 0D 2 35,-0.4 35,-0.2 -38,-0.3 2,-0.2 -0.992 15.3-148.2-140.6 134.2 18.8 -7.8 18.1
78 78 R E -G 38 0D 18 -40,-2.5 -40,-2.2 -2,-0.4 2,-0.3 -0.623 10.5-165.4 -99.0 155.8 22.1 -7.5 19.9
79 79 T E +N 93 0E 26 14,-0.9 14,-2.0 -2,-0.2 13,-0.9 -0.916 62.7 36.5-133.9 160.5 25.5 -8.5 18.6
80 80 G E S+ 0 0E 41 -44,-0.3 12,-1.2 -2,-0.3 2,-0.3 0.950 78.3 170.1 66.4 51.5 28.9 -9.0 20.2
81 81 b E +N 91 0E 30 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.697 15.8 176.2-104.2 150.6 27.6 -10.5 23.4
82 82 N E -N 90 0E 94 8,-2.4 8,-2.4 -2,-0.3 2,-0.5 -0.971 23.9-133.0-145.2 156.2 29.3 -12.2 26.3
83 83 F E -N 89 0E 155 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.945 23.3-136.6-113.7 129.1 28.3 -13.6 29.6
84 84 D > - 0 0 74 4,-3.4 3,-0.7 -2,-0.5 0, 0.0 -0.367 24.9-113.0 -80.2 163.9 30.4 -12.7 32.6
85 85 S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.812 123.7 59.1 -64.2 -28.4 31.3 -15.3 35.2
86 86 T T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.758 125.5-107.9 -68.7 -27.9 29.0 -13.2 37.4
87 87 G S < S+ 0 0 14 -3,-0.7 2,-0.3 1,-0.4 -2,-0.1 0.427 71.7 147.1 108.8 1.4 26.2 -13.9 34.9
88 88 A - 0 0 21 -5,-0.1 -4,-3.4 1,-0.0 2,-0.5 -0.513 36.9-150.0 -70.8 132.9 26.4 -10.3 33.7
89 89 G E +N 83 0E 17 10,-0.5 10,-0.4 -2,-0.3 2,-0.4 -0.908 19.3 174.6-111.0 136.4 25.5 -10.1 30.1
90 90 K E -N 82 0E 113 -8,-2.4 -8,-2.4 -2,-0.5 2,-0.3 -0.996 7.1-169.9-137.4 142.7 27.0 -7.4 27.9
91 91 b E -N 81 0E 2 -2,-0.4 4,-0.3 -10,-0.2 -10,-0.3 -0.960 27.2-133.4-134.6 150.5 26.8 -6.8 24.2
92 92 I E S+ 0 0E 86 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.883 91.6 32.9 -68.2 -41.1 28.6 -4.5 21.8
93 93 T E S+N 79 0E 6 -14,-2.0 -14,-0.9 1,-0.2 -1,-0.2 -0.950 123.9 0.9-126.8 144.9 25.4 -3.4 20.1
94 94 G S S- 0 0 3 16,-0.8 -1,-0.2 14,-0.4 -2,-0.1 0.703 77.2-178.8 65.4 25.3 21.8 -2.8 21.2
95 95 D - 0 0 12 -4,-0.3 13,-2.6 12,-0.2 -1,-0.2 -0.316 22.9-156.1 -62.9 132.1 22.7 -3.8 24.7
96 96 c - 0 0 10 11,-0.2 -1,-0.2 4,-0.2 10,-0.1 0.710 21.7-140.4 -77.8 -30.0 19.6 -3.6 27.0
97 97 G + 0 0 58 -8,-0.2 4,-0.1 8,-0.1 -2,-0.1 0.630 69.6 118.1 80.9 8.1 21.7 -3.2 30.2
98 98 A S S- 0 0 30 2,-1.1 3,-0.2 7,-0.1 -1,-0.1 0.719 88.4-118.2 -73.3 -23.4 19.4 -5.5 32.1
99 99 L S S+ 0 0 89 1,-0.7 -10,-0.5 -10,-0.4 2,-0.2 0.131 110.5 18.6 87.8 -6.4 22.3 -7.9 32.7
100 100 K S S- 0 0 132 -12,-0.1 -2,-1.1 1,-0.1 -1,-0.7 -0.579 95.2-122.2-156.8-169.8 19.8 -9.8 30.7
101 101 c S > S+ 0 0 1 -2,-0.2 4,-1.4 -3,-0.2 3,-0.5 0.701 86.4 89.8 -94.5 -37.4 16.9 -8.1 28.6
102 102 P T 4 + 0 0 46 0, 0.0 -48,-0.1 0, 0.0 -53,-0.1 0.219 65.6 83.8 -50.8 -19.6 13.8 -9.5 30.0
103 103 S T 4 S- 0 0 80 -2,-0.1 3,-0.1 1,-0.1 -61,-0.1 0.393 112.0 -97.1 -63.3 -6.8 13.4 -7.0 32.6
104 104 G T 4 S+ 0 0 32 -3,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.654 76.0 141.8 99.3 5.6 11.7 -4.4 30.5
105 105 A < - 0 0 28 -4,-1.4 -1,-0.4 -64,-0.1 2,-0.1 -0.643 44.1-134.4 -83.5 150.7 14.8 -2.4 29.6
106 106 G - 0 0 28 -2,-0.3 2,-0.3 -10,-0.1 -8,-0.1 -0.392 32.9 -83.5 -91.7 176.9 14.9 -1.1 26.1
107 107 G - 0 0 15 -2,-0.1 -11,-0.2 -10,-0.1 -12,-0.2 -0.615 38.2-124.6 -81.8 142.4 18.0 -1.2 23.9
108 108 V - 0 0 84 -13,-2.6 -14,-0.4 -2,-0.3 -13,-0.1 -0.722 55.4 -73.2 -83.4 132.9 20.5 1.5 24.3
109 109 P S S+ 0 0 54 0, 0.0 26,-0.1 0, 0.0 2,-0.1 -0.306 105.9 65.9 -70.4 158.8 21.0 3.1 21.0
110 110 P S S+ 0 0 20 0, 0.0 -16,-0.8 0, 0.0 2,-0.3 0.380 76.5 133.7 -77.1 144.0 22.1 2.7 18.4
111 111 V - 0 0 1 23,-1.2 23,-0.3 68,-0.1 2,-0.3 -0.943 52.6-127.8-157.8 133.6 19.7 -0.1 17.6
112 112 S - 0 0 2 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.608 37.3-153.0 -76.4 142.1 17.5 -1.0 14.7
113 113 L E - J 0 131D 2 18,-2.3 18,-2.9 -2,-0.3 2,-0.5 -0.918 22.8-157.5-127.6 147.0 14.0 -1.5 15.8
114 114 V E -IJ 75 130D 1 -39,-2.4 -39,-2.5 -2,-0.4 2,-0.4 -0.988 27.3-168.2-112.6 124.4 11.0 -3.5 14.8
115 115 E E -IJ 74 129D 52 14,-2.5 14,-1.7 -2,-0.5 2,-0.4 -0.895 9.5-171.8-123.4 147.3 7.8 -2.0 16.2
116 116 F E -IJ 73 128D 15 -43,-2.6 -43,-2.0 -2,-0.4 2,-0.4 -0.996 14.5-177.5-138.6 139.3 4.2 -3.2 16.4
117 117 T E +IJ 72 127D 69 10,-2.8 10,-2.3 -2,-0.4 2,-0.6 -0.921 18.2 178.5-130.0 106.1 1.0 -1.6 17.4
118 118 I E -I 71 0D 13 -47,-3.4 -47,-2.2 -2,-0.4 -48,-0.7 -0.933 15.6-148.6-119.6 120.1 -1.7 -4.2 17.3
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