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 .
250 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11280.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 24.4 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 .
2 0.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
19 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 2 0 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 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 PARALLEL BRIDGES PER LADDER .
5 1 4 1 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 .
1 2 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 0 245 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-149.4 21.3 20.2 9.1
2 2 A - 0 0 84 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.338 360.0 -91.8 -77.0 160.5 23.7 18.7 11.5
3 3 L + 0 0 178 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.499 57.5 175.5 -71.1 144.5 25.5 15.5 10.6
4 4 S - 0 0 87 -2,-0.1 4,-0.0 1,-0.1 -1,-0.0 -0.802 33.4 -62.5-142.9-177.4 23.6 12.6 11.9
5 5 T - 0 0 46 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.226 48.1-113.8 -67.9 160.0 23.5 8.8 12.0
6 6 N S S+ 0 0 59 1,-0.2 2,-0.4 63,-0.2 64,-0.1 0.938 98.6 21.3 -64.0 -45.8 23.1 6.9 8.8
7 7 S E -A 69 0A 0 62,-1.6 62,-2.6 232,-0.1 2,-0.5 -0.976 60.0-164.6-133.8 137.7 19.8 5.6 9.7
8 8 K E +A 68 0A 61 -2,-0.4 232,-3.1 60,-0.2 2,-0.2 -0.965 43.6 111.4-112.1 123.2 17.1 6.7 12.1
9 9 I E -A 67 0A 3 58,-2.5 58,-2.9 -2,-0.5 22,-0.2 -0.789 34.2-179.2-161.7-169.0 14.5 4.1 12.9
10 10 S - 0 0 0 20,-0.3 232,-0.3 -2,-0.2 22,-0.2 -0.764 42.0-106.6 166.7 166.2 13.6 2.0 15.9
11 11 Q + 0 0 0 43,-0.2 31,-0.2 -2,-0.2 -1,-0.1 0.889 63.8 137.9 -68.3 -42.6 11.4 -0.6 17.4
12 12 L + 0 0 0 53,-0.3 2,-0.3 29,-0.2 53,-0.3 0.366 30.9 151.0 -21.2 85.7 9.5 2.0 19.5
13 13 L - 0 0 0 65,-0.2 46,-0.3 44,-0.2 67,-0.3 -0.960 33.0-161.0-133.5 149.9 6.0 0.6 19.0
14 14 F - 0 0 3 -2,-0.3 21,-0.3 18,-0.2 2,-0.3 -0.638 19.7-150.2-118.0 156.7 2.7 0.5 21.0
15 15 L + 0 0 9 22,-1.6 67,-0.3 44,-0.3 21,-0.1 -0.886 41.1 134.7-161.5 137.2 -0.2 -1.8 20.4
16 16 L - 0 0 59 -2,-0.3 20,-0.2 20,-0.1 -2,-0.1 -0.824 62.8-103.2-155.7 124.7 -3.9 -2.5 20.6
17 17 P - 0 0 38 0, 0.0 2,-0.4 0, 0.0 143,-0.1 -0.326 35.2-170.8 -68.4 139.9 -5.1 -4.1 17.4
18 18 L - 0 0 78 140,-0.3 227,-0.1 1,-0.1 122,-0.1 -0.957 24.4-131.7-121.8 142.2 -7.0 -2.0 14.9
19 19 L S S+ 0 0 110 -2,-0.4 141,-0.5 140,-0.2 2,-0.3 0.957 84.3 27.3 -64.6 -49.1 -8.7 -3.7 12.0
20 20 L - 0 0 107 139,-0.2 2,-0.3 -3,-0.1 139,-0.1 -0.713 64.1-176.2-115.3 163.9 -7.5 -1.5 9.2
21 21 G - 0 0 19 -2,-0.3 2,-0.3 227,-0.0 226,-0.2 -0.960 4.9-168.0-149.1 163.9 -4.4 0.6 8.7
22 22 N - 0 0 73 225,-1.5 2,-0.4 224,-0.5 120,-0.0 -0.884 21.3-117.8-145.2 172.7 -3.0 2.9 6.1
23 23 V - 0 0 32 -2,-0.3 2,-0.3 223,-0.1 133,-0.0 -0.929 20.7-162.8-122.0 146.9 0.4 4.6 5.5
24 24 A - 0 0 54 -2,-0.4 2,-0.3 3,-0.1 3,-0.1 -0.894 3.2-156.0-126.2 154.9 1.3 8.2 5.5
25 25 L + 0 0 107 -2,-0.3 3,-0.1 1,-0.1 121,-0.1 -0.809 62.3 63.2-123.9 166.0 4.3 10.1 4.1
26 26 G S S+ 0 0 74 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.155 79.7 95.8 106.9 -18.4 5.9 13.4 4.9
27 27 T - 0 0 70 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 -0.914 59.5-154.9-110.5 133.2 6.9 12.6 8.4
28 28 V + 0 0 74 -2,-0.5 2,-0.3 -3,-0.1 117,-0.1 -0.901 40.2 106.9-105.5 123.8 10.4 11.4 9.0
29 29 F - 0 0 25 -2,-0.6 -19,-0.1 1,-0.2 3,-0.1 -0.979 57.3-108.2-173.6-176.3 10.9 9.3 12.0
30 30 T S S+ 0 0 1 -2,-0.3 212,-2.7 -21,-0.2 2,-0.6 0.823 81.0 6.7 -85.7-114.7 11.5 6.1 13.9
31 31 I E +Bc 65 242B 4 34,-0.6 34,-0.6 210,-0.3 2,-0.5 -0.736 59.9 177.4 -87.2 103.5 8.8 4.2 16.0
32 32 E E -Bc 64 243B 61 210,-3.4 212,-2.0 -2,-0.6 2,-0.7 -0.867 15.3-153.5-120.3 139.9 5.3 5.4 16.1
33 33 N E + c 0 244B 0 30,-2.7 29,-1.7 -2,-0.5 30,-0.2 -0.853 24.5 161.5-120.4 117.8 2.6 3.8 17.8
34 34 H + 0 0 48 210,-1.9 2,-0.7 -2,-0.7 211,-0.2 0.553 47.1 106.9 -81.7 -23.5 -0.9 4.3 16.6
35 35 a S S- 0 0 1 209,-0.4 -20,-0.1 -21,-0.3 27,-0.1 -0.670 74.5-128.2 -81.9 118.5 -2.4 1.3 18.5
36 36 N S S+ 0 0 113 -2,-0.7 2,-0.4 -20,-0.2 -1,-0.1 0.387 89.4 62.5 -45.2 -29.3 -4.6 2.5 21.4
37 37 N S S- 0 0 88 1,-0.1 -22,-1.6 23,-0.1 -2,-0.1 -0.857 97.4 -98.4-103.7 149.4 -2.9 0.3 24.0
38 38 T - 0 0 40 -2,-0.4 44,-0.4 -24,-0.3 2,-0.3 -0.103 40.0-167.9 -59.2 143.5 0.7 0.8 24.9
39 39 I B -F 59 0C 0 20,-2.1 20,-1.9 42,-0.1 42,-0.2 -0.982 18.0-136.8-135.0 160.7 3.3 -1.4 23.5
40 40 W E -G 80 0D 67 40,-2.4 40,-2.4 -2,-0.3 18,-0.2 -0.898 22.3-148.4-117.1 106.4 6.9 -2.1 24.1
41 41 P E -G 79 0D 0 0, 0.0 16,-1.5 0, 0.0 2,-0.3 -0.217 9.3-159.6 -63.2 151.0 9.1 -2.4 21.1
42 42 G E -GH 78 56D 0 36,-2.4 36,-1.7 14,-0.2 2,-0.3 -0.940 0.8-158.3-132.5 157.6 12.1 -4.6 20.9
43 43 T E -G 77 0D 2 12,-2.1 2,-0.4 -2,-0.3 34,-0.2 -0.977 5.7-173.0-133.6 147.3 15.1 -4.5 18.6
44 44 L E -G 76 0D 29 32,-2.2 32,-2.0 -2,-0.3 2,-0.4 -0.966 13.6-148.2-143.9 127.8 17.6 -7.2 17.7
45 45 S E -G 75 0D 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.786 21.0-163.6 -94.1 134.9 20.7 -6.9 15.6
46 46 G > + 0 0 25 28,-3.7 3,-1.9 -2,-0.4 28,-0.3 -0.278 60.7 63.9-101.4-167.6 21.6 -9.9 13.6
47 47 N T 3 S- 0 0 155 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.685 122.2 -76.4 63.9 19.2 24.8 -11.0 11.9
48 48 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.665 95.2 144.2 71.4 12.6 26.5 -11.3 15.3
49 49 A < - 0 0 51 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.376 58.8 -81.4 -84.4 166.3 26.7 -7.5 15.2
50 50 A - 0 0 81 1,-0.1 -1,-0.1 -3,-0.1 -4,-0.1 -0.313 50.3-106.8 -67.7 148.5 26.4 -5.3 18.3
51 51 L - 0 0 84 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.302 37.3 -99.5 -73.3 158.5 22.9 -4.5 19.5
52 52 L - 0 0 16 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.253 39.0-100.6 -71.9 166.0 21.5 -1.0 19.0
53 53 G S S+ 0 0 72 15,-0.4 2,-0.7 1,-0.2 -1,-0.1 0.876 115.1 50.0 -59.0 -39.6 21.6 1.4 22.0
54 54 D + 0 0 67 14,-0.2 -43,-0.2 1,-0.1 -1,-0.2 -0.924 57.5 171.1-110.8 110.0 17.9 0.6 22.7
55 55 G S S- 0 0 2 -2,-0.7 -12,-2.1 1,-0.3 2,-0.3 0.549 74.3 -14.5 -79.8 -27.1 17.0 -3.1 22.9
56 56 G B +H 42 0D 11 -14,-0.3 -1,-0.3 47,-0.2 2,-0.3 -0.844 67.8 159.8-175.3 147.3 13.5 -2.4 24.1
57 57 F - 0 0 36 -16,-1.5 2,-0.4 -2,-0.3 -44,-0.2 -0.925 38.3 -79.9-161.5-175.6 11.5 0.4 25.6
58 58 S - 0 0 47 -2,-0.3 -18,-0.2 -18,-0.2 -44,-0.1 -0.794 26.6-168.7-104.5 142.1 8.0 1.6 26.2
59 59 L B -F 39 0C 0 -20,-1.9 -20,-2.1 -2,-0.4 -44,-0.3 -0.893 10.7-161.0-124.9 108.3 5.7 3.4 23.8
60 60 P > - 0 0 59 0, 0.0 3,-2.2 0, 0.0 -27,-0.2 -0.092 48.8 -51.6 -73.2 176.8 2.7 4.9 25.2
61 61 P T 3 S- 0 0 77 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 -0.337 123.8 -6.7 -54.4 123.2 -0.2 5.7 23.1
62 62 G T 3 S+ 0 0 54 -29,-1.7 -28,-0.1 1,-0.2 2,-0.1 0.599 104.5 139.0 68.9 10.2 0.5 7.7 20.1
63 63 S < - 0 0 38 -3,-2.2 -30,-2.7 -30,-0.2 2,-0.3 -0.424 34.9-164.4 -88.3 165.5 4.0 8.0 21.4
64 64 S E +B 32 0B 64 -32,-0.2 2,-0.2 -2,-0.1 -32,-0.2 -0.977 9.2 179.3-146.2 150.4 7.2 7.8 19.3
65 65 V E -B 31 0B 44 -34,-0.6 -34,-0.6 -2,-0.3 -53,-0.3 -0.859 19.4-134.8-158.6 128.5 11.0 7.3 20.1
66 66 Q - 0 0 105 -2,-0.2 2,-0.3 -36,-0.1 -56,-0.2 -0.329 14.4-173.2 -89.5 158.3 14.0 7.1 17.8
67 67 L E -A 9 0A 9 -58,-2.9 -58,-2.5 -2,-0.1 2,-0.3 -0.957 22.1-129.2-137.9 150.9 16.9 4.7 17.7
68 68 T E -A 8 0A 75 -2,-0.3 -15,-0.4 -60,-0.2 2,-0.4 -0.828 18.4-161.4-106.7 148.9 20.0 5.0 15.4
69 69 A E -A 7 0A 3 -62,-2.6 -62,-1.6 -2,-0.3 -63,-0.2 -0.980 10.7-135.6-129.2 143.3 21.2 2.2 13.3
70 70 A - 0 0 62 -2,-0.4 2,-0.4 -64,-0.1 49,-0.1 -0.150 35.6 -78.1 -84.9 178.6 24.7 1.9 11.7
71 71 S S S+ 0 0 41 1,-0.2 2,-0.2 51,-0.0 50,-0.1 -0.997 110.3 25.4-131.4 129.9 25.5 0.8 8.2
72 72 G S S+ 0 0 39 47,-0.5 2,-0.3 -2,-0.4 48,-0.2 0.662 86.3 150.1 -83.3 170.6 25.5 -1.9 7.3
73 73 W E - I 0 119D 14 46,-1.4 46,-3.9 -2,-0.2 2,-0.4 -0.954 23.1-170.5-160.2 141.1 23.1 -3.5 9.8
74 74 S E + I 0 118D 48 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.998 33.7 106.9-136.1 134.8 20.7 -6.4 9.6
75 75 G E -GI 45 117D 7 42,-1.9 42,-2.1 -2,-0.4 2,-0.3 -0.975 50.1 -97.6-180.0-171.8 18.1 -7.1 12.2
76 76 R E -GI 44 116D 76 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.911 15.5-156.0-135.5 160.9 14.5 -7.2 13.3
77 77 F E +GI 43 115D 2 38,-2.4 38,-2.4 -2,-0.3 2,-0.3 -0.949 18.1 163.8-134.2 149.4 12.0 -5.1 15.3
78 78 W E -G 42 0D 1 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.924 29.4-122.5-154.2 174.7 8.8 -6.1 17.0
79 79 G E -G 41 0D 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.996 18.1-149.1-129.9 135.4 6.3 -4.8 19.6
80 80 R E -G 40 0D 13 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.3 -0.772 14.9-160.4-103.2 149.6 5.4 -6.6 22.8
81 81 T E +N 95 0E 13 14,-0.6 14,-1.8 -2,-0.3 13,-0.9 -0.855 61.0 29.0-127.3 160.8 2.0 -6.3 24.3
82 82 G E S+ 0 0E 44 -44,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.926 78.6 169.3 61.9 46.3 0.4 -6.9 27.7
83 83 b E +N 93 0E 11 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.638 7.2 162.2 -93.5 150.0 3.6 -6.1 29.5
84 84 N E -N 92 0E 125 8,-2.6 8,-2.8 -2,-0.3 2,-0.3 -0.964 46.2-107.6-161.9 150.7 3.9 -5.6 33.2
85 85 F E -N 91 0E 150 -2,-0.3 6,-0.2 6,-0.2 17,-0.0 -0.613 43.4-138.7 -68.9 137.4 6.5 -5.6 36.0
86 86 D - 0 0 77 4,-2.0 2,-2.4 -2,-0.3 -1,-0.1 -0.073 26.1-105.8-110.9 41.0 5.5 -8.8 37.7
87 87 G S S+ 0 0 75 1,-0.3 -1,-0.1 2,-0.0 4,-0.1 -0.108 121.0 71.5 80.9 -47.0 5.7 -8.4 41.5
88 88 A S S- 0 0 77 -2,-2.4 -1,-0.3 2,-0.2 3,-0.1 0.739 120.3-112.2 -68.1 -29.1 8.9 -10.4 41.4
89 89 G S S+ 0 0 25 1,-0.4 2,-0.4 0, 0.0 -4,-0.1 0.581 78.3 127.2 103.5 11.4 10.2 -7.3 39.8
90 90 N - 0 0 84 12,-0.0 -4,-2.0 -6,-0.0 2,-0.5 -0.876 60.9-125.8-107.3 137.1 10.7 -8.9 36.4
91 91 G E +NO 85 101E 26 10,-1.6 10,-0.5 -2,-0.4 2,-0.3 -0.679 37.8 172.8 -81.3 125.5 9.3 -7.4 33.3
92 92 N E -N 84 0E 83 -8,-2.8 -8,-2.6 -2,-0.5 2,-0.3 -0.970 14.9-160.1-134.3 148.4 7.1 -9.9 31.5
93 93 b E -N 83 0E 10 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.965 22.0-138.4-132.3 146.6 4.9 -9.6 28.5
94 94 I E S+ 0 0E 52 -12,-1.1 2,-0.4 -13,-0.9 -12,-0.2 0.857 93.0 40.4 -67.9 -39.0 2.0 -11.7 27.2
95 95 T E S-N 81 0E 3 -14,-1.8 -14,-0.6 1,-0.2 -1,-0.1 -0.929 125.8 -5.7-118.8 142.3 3.2 -11.4 23.6
96 96 G S S- 0 0 7 15,-0.5 -1,-0.2 -2,-0.4 -2,-0.1 0.732 75.9-175.6 59.6 30.1 6.6 -11.4 22.1
97 97 D - 0 0 46 -4,-0.4 -1,-0.2 1,-0.2 3,-0.1 -0.364 16.3-161.9 -64.2 130.8 8.4 -11.6 25.5
98 98 c - 0 0 12 1,-0.2 -1,-0.2 4,-0.2 10,-0.1 0.651 29.0-131.6 -79.6 -25.0 12.1 -11.4 25.1
99 99 A S S+ 0 0 59 -8,-0.2 3,-0.3 3,-0.1 -1,-0.2 -0.221 71.7 112.6 78.6 174.6 12.9 -12.7 28.5
100 100 G S S- 0 0 42 1,-0.2 3,-0.2 -2,-0.1 -8,-0.1 -0.078 80.2-121.1 116.1 -40.1 15.4 -10.5 30.0
101 101 G B S+O 91 0E 13 -10,-0.5 -10,-1.6 1,-0.3 2,-0.2 0.509 94.6 23.3 78.9 3.4 13.2 -9.1 32.8
102 102 M S S- 0 0 130 1,-0.5 -1,-0.3 -3,-0.3 -4,-0.2 -0.538 121.7 -1.0-161.8-143.0 13.9 -5.7 31.3
103 103 N S S- 0 0 58 -2,-0.2 -1,-0.5 -3,-0.2 -47,-0.2 -0.189 83.3-106.4 -56.6 158.5 15.0 -4.2 27.8
104 104 c > - 0 0 3 -49,-0.1 3,-1.0 -3,-0.1 -48,-0.1 0.852 38.9-162.6 -68.9 -35.5 15.5 -7.1 25.6
105 105 N T 3 - 0 0 76 1,-0.2 -62,-0.1 -62,-0.0 -1,-0.1 -0.141 68.2 -35.3 67.6-179.7 19.2 -7.3 25.3
106 106 G T 3 S+ 0 0 51 -62,-0.1 -1,-0.2 -55,-0.0 2,-0.1 0.483 110.6 115.6 -55.6 -5.6 20.3 -9.4 22.4
107 107 G < - 0 0 30 -3,-1.0 -64,-0.1 -8,-0.1 2,-0.1 -0.476 54.1-144.2 -71.8 153.2 17.3 -11.8 22.9
108 108 G - 0 0 32 -2,-0.1 -1,-0.1 -10,-0.1 -65,-0.0 -0.253 5.8-136.1-101.5-169.8 14.5 -12.1 20.3
109 109 T - 0 0 23 -2,-0.1 -12,-0.1 3,-0.1 -1,-0.1 0.881 17.6-150.6-119.0 -71.2 10.6 -12.7 20.5
110 110 P S S+ 0 0 61 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.923 72.8 42.5 -24.7 158.3 7.7 -15.1 18.6
111 111 P S S+ 0 0 26 0, 0.0 -15,-0.5 0, 0.0 2,-0.3 0.259 96.8 128.7 -60.1 130.2 4.9 -15.5 17.7
112 112 V - 0 0 0 23,-1.0 23,-0.3 -2,-0.2 2,-0.2 -0.964 65.4-112.7-161.0 144.7 5.4 -11.9 16.8
113 113 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.578 43.8-157.2 -72.7 142.1 4.9 -9.7 13.8
114 114 L E - J 0 132D 1 18,-2.0 18,-3.2 22,-0.2 2,-0.5 -0.948 22.7-156.5-129.1 146.9 8.4 -8.6 12.6
115 115 A E -IJ 77 131D 2 -38,-2.4 -38,-2.4 -2,-0.4 2,-0.4 -0.985 22.0-166.2-111.0 128.6 9.8 -5.8 10.7
116 116 E E -IJ 76 130D 65 14,-2.7 14,-2.0 -2,-0.5 2,-0.4 -0.959 7.4-179.0-120.8 137.9 13.1 -6.8 9.2
117 117 F E -IJ 75 129D 8 -42,-2.1 -42,-1.9 -2,-0.4 2,-0.5 -0.996 16.0-164.1-137.7 139.2 15.5 -4.3 7.8
118 118 T E -IJ 74 128D 19 10,-2.6 10,-1.5 -2,-0.4 2,-0.5 -0.985 14.5-151.5-121.4 119.8 18.9 -4.7 6.1
119 119 I E -I 73 0D 4 -46,-3.9 -46,-1.4 -2,-0.5 -47,-0.5 -0.814 34.5-103.3 -89.8 131.4 20.8 -1.5 5.9
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