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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13527.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.1 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 .
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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.3 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 .
2 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 .
5 0 3 1 4 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 .
0 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 0 229 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-112.9 29.6 18.5 21.0
2 2 L - 0 0 161 1,-0.1 2,-0.4 2,-0.0 3,-0.1 -0.385 360.0-139.4 -66.5 141.5 27.1 16.3 22.8
3 3 M - 0 0 148 1,-0.2 3,-0.1 -2,-0.0 -1,-0.1 -0.848 5.8-139.0-105.3 142.4 24.0 16.0 20.8
4 4 N S S- 0 0 145 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.967 83.4 -3.2 -63.2 -50.1 20.7 16.1 22.6
5 5 I S S- 0 0 95 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.885 71.0-117.0-138.9 167.3 19.2 13.3 20.4
6 6 I - 0 0 112 -2,-0.3 2,-0.5 -3,-0.1 0, 0.0 -0.882 24.1-140.2-108.4 139.1 20.2 11.2 17.5
7 7 S + 0 0 105 -2,-0.4 2,-0.3 61,-0.1 3,-0.0 -0.853 46.3 116.2-102.8 134.1 18.3 11.5 14.2
8 8 S S S- 0 0 37 -2,-0.5 2,-0.4 62,-0.1 234,-0.2 -0.869 80.3 -35.7-167.2-170.5 17.6 8.3 12.3
9 9 K E -A 69 0A 17 60,-1.5 60,-2.4 -2,-0.3 2,-0.5 -0.552 69.3-148.3 -65.1 126.4 14.5 6.5 11.3
10 10 T E -A 68 0A 48 -2,-0.4 233,-2.7 58,-0.2 2,-0.6 -0.844 12.3-164.5-101.4 126.8 12.4 7.1 14.3
11 11 I E -Ab 67 243A 5 56,-2.8 56,-2.2 -2,-0.5 2,-0.5 -0.944 7.0-165.6-112.5 117.6 10.0 4.4 15.2
12 12 S E -Ab 66 244A 22 231,-2.1 233,-3.3 -2,-0.6 2,-0.4 -0.872 4.8-155.0-106.2 133.2 7.4 5.6 17.7
13 13 F E +Ab 65 245A 1 52,-4.0 52,-2.3 -2,-0.5 2,-0.3 -0.875 57.8 68.4-106.1 137.3 5.3 3.1 19.5
14 14 S E S- b 0 246A 0 231,-2.5 233,-2.1 -2,-0.4 20,-0.6 -0.797 94.0 -53.5 163.1-123.3 2.0 4.2 20.8
15 15 L S S- 0 0 19 231,-0.3 2,-0.2 -2,-0.3 230,-0.1 -0.563 84.1 -49.0-130.2-168.2 -1.0 5.2 18.6
16 16 L - 0 0 45 -2,-0.2 16,-0.3 16,-0.1 2,-0.3 -0.541 64.0-115.9 -70.8 142.8 -1.1 7.7 15.8
17 17 L - 0 0 51 -2,-0.2 14,-0.1 14,-0.1 2,-0.1 -0.601 28.7-125.3 -77.5 139.6 0.4 10.9 16.9
18 18 C - 0 0 80 -2,-0.3 2,-0.7 12,-0.3 -1,-0.1 -0.404 27.1-107.0 -78.2 162.9 -2.1 13.7 16.9
19 19 S + 0 0 119 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.841 63.6 125.5 -99.5 117.1 -1.2 16.7 14.9
20 20 F - 0 0 99 -2,-0.7 2,-0.5 2,-0.0 -3,-0.0 -0.949 54.8-113.3-154.5 162.5 -0.3 19.7 17.0
21 21 F + 0 0 191 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.911 50.3 130.7-112.4 136.2 2.8 21.9 17.0
22 22 S - 0 0 33 -2,-0.5 2,-0.6 5,-0.1 3,-0.1 -0.782 65.3 -64.0-153.5-167.7 5.2 22.0 19.8
23 23 Y > - 0 0 145 -2,-0.2 4,-2.2 1,-0.2 -2,-0.0 -0.845 38.4-150.2 -95.6 129.0 8.9 21.7 20.2
24 24 T T 4 S+ 0 0 85 -2,-0.6 -1,-0.2 1,-0.2 5,-0.0 0.976 98.0 29.9 -59.8 -55.1 10.1 18.4 19.1
25 25 F T 4 S+ 0 0 102 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.895 115.2 62.9 -69.4 -40.7 13.0 18.3 21.5
26 26 A T 4 S+ 0 0 55 1,-0.1 2,-0.4 2,-0.0 -2,-0.2 0.907 111.8 19.8 -60.1 -47.0 11.4 20.4 24.2
27 27 Y S < S- 0 0 172 -4,-2.2 -1,-0.1 1,-0.0 -5,-0.1 -0.926 76.3-114.4-132.5 154.5 8.5 18.1 25.0
28 28 N - 0 0 148 -2,-0.4 2,-0.5 1,-0.1 -5,-0.1 -0.316 31.1-121.0 -73.4 158.3 7.7 14.5 24.6
29 29 F - 0 0 72 -2,-0.1 2,-0.9 -7,-0.0 35,-0.1 -0.883 20.2-145.7-100.3 131.3 4.9 13.4 22.4
30 30 I + 0 0 116 -2,-0.5 2,-0.3 33,-0.1 -12,-0.3 -0.853 33.5 155.0-103.9 113.0 2.2 11.5 24.2
31 31 I - 0 0 4 -2,-0.9 2,-0.5 -18,-0.2 -14,-0.1 -0.784 34.1-119.7-123.9 168.8 0.8 9.0 22.0
32 32 R - 0 0 93 -16,-0.3 2,-0.8 -2,-0.3 -18,-0.2 -0.945 17.3-135.0-128.0 127.9 -0.9 5.9 23.2
33 33 N B -e 61 0B 0 30,-1.9 29,-3.1 27,-0.6 30,-0.3 -0.709 49.0-144.7 -55.1 112.6 -0.5 2.2 22.9
34 34 N + 0 0 58 213,-1.9 -1,-0.2 -2,-0.8 214,-0.2 0.648 63.2 108.8 -71.3 -18.6 -4.2 2.7 22.4
35 35 a S S- 0 0 7 212,-0.2 27,-0.3 1,-0.2 4,-0.1 -0.230 76.3-126.9 -62.2 152.5 -5.1 -0.5 24.2
36 36 P S S+ 0 0 104 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.614 92.3 59.5 -70.9 -15.4 -6.8 -0.0 27.5
37 37 F S S- 0 0 150 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.721 98.6 -89.1-115.2 164.3 -4.2 -2.4 29.0
38 38 T - 0 0 36 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.401 40.7-165.4 -70.9 146.6 -0.4 -2.2 29.2
39 39 I B -F 59 0C 2 20,-2.5 20,-2.4 42,-0.1 42,-0.2 -0.970 12.7-147.3-132.0 147.9 1.5 -3.7 26.4
40 40 W E -G 80 0D 31 40,-2.4 40,-2.4 -2,-0.3 18,-0.2 -0.882 20.1-152.3-118.4 102.7 5.2 -4.6 26.2
41 41 P E -G 79 0D 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.253 6.5-158.5 -72.2 158.7 6.6 -4.2 22.8
42 42 G E -GH 78 56D 0 36,-2.2 36,-1.6 14,-0.2 2,-0.4 -0.933 0.5-156.0-131.8 156.4 9.5 -6.1 21.4
43 43 T E -G 77 0D 5 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.987 7.0-173.1-134.0 144.9 11.9 -5.3 18.6
44 44 L E -G 76 0D 36 32,-2.1 32,-1.8 -2,-0.4 2,-0.5 -0.993 12.9-149.8-139.9 130.0 14.0 -7.7 16.5
45 45 A E -G 75 0D 14 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.854 20.4-164.6 -99.9 133.1 16.6 -6.9 13.9
46 46 G > + 0 0 22 28,-3.5 3,-1.8 -2,-0.5 28,-0.3 -0.250 60.2 63.9 -99.5-167.0 17.0 -9.4 11.2
47 47 A T 3 S- 0 0 87 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.666 122.1 -76.6 63.4 18.9 19.6 -10.0 8.5
48 48 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.757 95.6 143.2 68.9 21.3 22.1 -10.8 11.3
49 49 T < - 0 0 52 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.423 57.9 -79.7 -91.8 171.0 22.4 -7.1 12.0
50 50 P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.353 49.6-106.0 -70.6 149.7 22.7 -5.6 15.4
51 51 P - 0 0 83 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.305 36.1 -99.8 -73.2 158.7 19.8 -5.1 17.6
52 52 L - 0 0 16 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.264 39.6-101.9 -71.2 160.6 18.1 -1.7 18.2
53 53 P S S+ 0 0 94 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.841 115.0 47.1 -55.0 -36.1 19.0 0.1 21.4
54 54 A + 0 0 21 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.960 57.1 170.4-117.1 116.4 15.7 -1.1 22.9
55 55 T S S- 0 0 6 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.603 74.5 -2.4 -86.8 -26.0 14.7 -4.7 22.4
56 56 G B +H 42 0D 5 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.945 67.3 164.2-166.1 150.5 11.7 -4.6 24.7
57 57 F - 0 0 13 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.963 37.0 -94.3-162.1 174.0 10.0 -2.1 26.9
58 58 R - 0 0 141 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.843 28.2-172.3-102.8 134.1 6.8 -1.3 28.9
59 59 L B -F 39 0C 1 -20,-2.4 -20,-2.5 -2,-0.4 3,-0.1 -0.915 13.7-150.8-128.1 106.4 4.2 0.8 27.3
60 60 D > - 0 0 72 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.6 -0.222 44.0 -74.1 -70.6 163.9 1.4 1.8 29.7
61 61 A B 3 S+e 33 0B 46 1,-0.3 -27,-0.2 -25,-0.2 -1,-0.2 -0.419 125.0 13.2 -61.5 130.4 -2.0 2.4 28.2
62 62 G T 3 S+ 0 0 26 -29,-3.1 -1,-0.3 -27,-0.3 2,-0.1 0.347 102.8 126.4 89.6 -6.2 -1.9 5.6 26.4
63 63 Q < - 0 0 97 -3,-2.6 -30,-1.9 -30,-0.3 2,-0.3 -0.446 42.2-159.4 -88.1 159.0 1.9 5.8 26.6
64 64 S + 0 0 24 -32,-0.2 2,-0.3 -35,-0.1 -50,-0.2 -0.967 10.0 177.6-135.2 148.8 4.2 6.3 23.7
65 65 I E -A 13 0A 55 -52,-2.3 -52,-4.0 -2,-0.3 2,-0.3 -0.982 12.6-147.7-147.6 153.6 7.9 5.5 23.3
66 66 T E -A 12 0A 63 -2,-0.3 -54,-0.2 -54,-0.3 -56,-0.1 -0.916 10.2-175.0-129.8 153.9 10.4 5.8 20.5
67 67 I E -A 11 0A 4 -56,-2.2 -56,-2.8 -2,-0.3 2,-0.2 -0.993 24.4-123.9-140.9 142.8 13.5 3.9 19.3
68 68 P E -A 10 0A 40 0, 0.0 2,-0.3 0, 0.0 -58,-0.2 -0.606 20.2-160.8 -85.3 151.9 15.9 4.8 16.5
69 69 S E -A 9 0A 1 -60,-2.4 -60,-1.5 -2,-0.2 2,-0.1 -0.962 12.4-132.6-131.1 148.0 16.6 2.5 13.6
70 70 V - 0 0 103 -2,-0.3 2,-0.4 -62,-0.2 50,-0.1 -0.344 37.5 -81.8 -89.8 169.7 19.6 2.6 11.2
71 71 A S S+ 0 0 34 1,-0.1 51,-0.2 -2,-0.1 2,-0.1 -0.998 108.9 27.6-124.7 136.8 19.4 2.3 7.5
72 72 G S S+ 0 0 41 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.676 86.8 148.1 -82.3 168.9 19.2 -0.0 6.0
73 73 W E - I 0 120D 23 47,-1.6 47,-4.0 -2,-0.1 2,-0.4 -0.963 24.7-168.9-159.4 142.0 17.5 -2.2 8.5
74 74 S E + I 0 119D 37 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.997 33.2 110.0-136.6 136.1 15.0 -5.1 8.4
75 75 G E -GI 45 118D 10 43,-1.9 43,-1.9 -2,-0.4 2,-0.3 -0.955 49.1 -98.3-176.9-169.8 13.2 -6.5 11.3
76 76 R E -GI 44 117D 111 -32,-1.8 -32,-2.1 -2,-0.3 2,-0.3 -0.917 15.6-154.8-137.3 160.0 9.9 -6.9 13.1
77 77 I E +GI 43 116D 7 39,-2.5 39,-2.5 -2,-0.3 2,-0.3 -0.967 18.3 164.3-133.8 145.9 8.0 -5.5 16.0
78 78 W E -G 42 0D 2 -36,-1.6 -36,-2.2 -2,-0.3 2,-0.4 -0.909 29.3-121.4-149.9 175.8 5.3 -7.0 18.2
79 79 A E -G 41 0D 3 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.996 17.3-147.4-129.1 134.9 3.5 -6.4 21.5
80 80 R E -G 40 0D 4 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.3 -0.727 16.9-161.9 -98.1 149.9 3.4 -8.7 24.4
81 81 T E +N 95 0E 25 14,-0.9 14,-1.6 -2,-0.3 13,-0.9 -0.891 60.8 26.1-131.4 158.3 0.4 -8.9 26.6
82 82 G E S+ 0 0E 27 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.944 79.9 168.1 60.3 49.9 -0.4 -10.2 30.1
83 83 b E +N 93 0E 15 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.706 10.7 166.8 -99.7 148.2 3.2 -9.8 31.3
84 84 T E -N 92 0E 91 8,-2.8 8,-2.8 -2,-0.3 2,-0.6 -0.968 40.9-120.7-154.8 145.6 4.3 -9.9 34.8
85 85 F E -N 91 0E 150 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.788 47.8-138.3 -79.0 122.5 7.7 -10.2 36.5
86 86 D > - 0 0 50 4,-3.4 3,-1.6 -2,-0.6 -1,-0.0 -0.241 20.5-100.7 -84.9-179.7 7.0 -13.4 38.3
87 87 A T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.837 124.0 62.8 -62.4 -34.2 7.9 -14.2 41.9
88 88 S T 3 S- 0 0 96 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.657 120.3-113.0 -66.0 -17.0 10.9 -16.1 40.5
89 89 G S < S+ 0 0 25 -3,-1.6 2,-0.5 1,-0.4 -2,-0.2 0.684 76.6 127.7 92.9 17.5 12.1 -12.7 39.2
90 90 I - 0 0 66 11,-0.1 -4,-3.4 -6,-0.0 2,-0.6 -0.913 60.1-129.1-111.8 135.7 11.6 -13.6 35.6
91 91 G E +NO 85 100E 13 9,-2.8 9,-0.9 -2,-0.5 2,-0.3 -0.737 38.2 173.6 -82.0 123.6 9.6 -11.4 33.3
92 92 S E -N 84 0E 39 -8,-2.8 -8,-2.8 -2,-0.6 2,-0.4 -0.958 16.7-161.1-132.5 150.5 7.1 -13.6 31.5
93 93 b E -N 83 0E 17 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.971 22.0-138.5-132.3 144.0 4.2 -12.9 29.2
94 94 Q E S+ 0 0E 89 -12,-1.4 2,-0.4 -13,-0.9 -12,-0.2 0.832 92.6 38.5 -70.1 -32.8 1.2 -14.9 28.3
95 95 T E S-N 81 0E 5 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.966 125.1 -3.8-125.1 143.3 1.5 -13.9 24.7
96 96 G S S- 0 0 1 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.702 77.2-178.9 62.6 27.8 4.4 -13.3 22.4
97 97 D - 0 0 35 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.347 21.1-166.2 -64.9 130.3 6.9 -13.9 25.2
98 98 c - 0 0 16 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.716 53.8 -91.1 -82.8 -31.5 10.6 -13.5 24.1
99 99 G S S- 0 0 52 -8,-0.2 2,-0.2 2,-0.2 -7,-0.1 0.695 78.0 -9.9 116.4 95.9 11.9 -15.3 27.2
100 100 G B S+O 91 0E 30 -9,-0.9 -9,-2.8 2,-0.0 2,-0.3 -0.276 105.6 38.7 103.2 -40.9 13.1 -14.0 30.7
101 101 K S S- 0 0 150 2,-0.4 -3,-0.2 -2,-0.2 -2,-0.2 -0.815 79.3-104.2-138.9 175.6 13.3 -10.2 30.8
102 102 L S S+ 0 0 68 -2,-0.3 2,-0.3 -46,-0.1 -45,-0.1 0.951 108.5 68.1 -63.5 -47.4 11.7 -7.0 29.6
103 103 E S S- 0 0 115 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.559 76.1-152.3 -73.5 132.2 14.4 -6.6 27.0
104 104 c > - 0 0 5 -2,-0.3 3,-0.7 -61,-0.1 -1,-0.2 0.724 19.4-151.8 -76.1 -25.7 14.1 -9.3 24.4
105 105 S T 3 - 0 0 93 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.826 69.9 -40.7 59.7 38.1 17.8 -9.1 23.8
106 106 G T 3 S+ 0 0 35 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.643 108.7 124.8 90.7 11.6 17.7 -10.3 20.2
107 107 L < - 0 0 89 -3,-0.7 -1,-0.4 -64,-0.2 2,-0.1 -0.819 52.8-133.3-106.5 149.2 15.1 -13.0 20.7
108 108 G - 0 0 35 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.428 31.6 -86.7 -92.0 172.9 11.9 -13.1 18.7
109 109 A - 0 0 23 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.442 32.3-120.0 -79.6 149.8 8.4 -13.7 20.0
110 110 T - 0 0 83 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.2 -0.825 60.5 -89.7 -86.4 121.2 6.9 -17.1 20.6
111 111 P S S+ 0 0 51 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.228 96.4 76.2 -72.3 167.1 3.9 -17.0 18.3
112 112 P S S+ 0 0 11 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.398 72.1 135.1 -76.5 148.3 1.2 -16.5 17.8
113 113 A - 0 0 3 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.957 56.3-115.1-158.6 143.0 1.7 -12.8 17.6
114 114 S - 0 0 2 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.561 42.6-158.2 -71.7 141.6 0.7 -9.9 15.4
115 115 L E - J 0 132D 7 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.952 22.4-157.7-130.1 145.4 3.7 -8.5 13.7
116 116 F E -IJ 77 131D 1 -39,-2.5 -39,-2.5 -2,-0.4 2,-0.4 -0.986 20.8-166.7-112.2 131.1 4.7 -5.3 12.0
117 117 E E -IJ 76 130D 62 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.963 7.0-178.2-121.8 137.6 7.6 -5.8 9.7
118 118 I E -IJ 75 129D 5 -43,-1.9 -43,-1.9 -2,-0.4 2,-0.5 -0.998 15.4-164.8-134.5 136.7 9.6 -3.0 8.2
119 119 T E -IJ 74 128D 43 9,-3.0 9,-1.9 -2,-0.4 2,-0.5 -0.982 17.1-154.3-118.1 117.8 12.5 -3.0 5.7
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