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 .
245 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13200.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 24.9 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 .
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 .
21 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.1 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 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 .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
5 0 3 1 2 3 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 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 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 0 207 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.1 47.9 10.5 15.6
2 2 P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.831 360.0 32.7 -53.4 -39.2 48.6 7.1 16.9
3 3 T - 0 0 112 3,-0.0 2,-0.1 0, 0.0 3,-0.1 -0.918 69.5-142.5-129.2 151.7 48.7 5.6 13.4
4 4 S - 0 0 101 -2,-0.3 2,-0.0 1,-0.2 0, 0.0 -0.319 44.9 -75.3 -93.0-178.9 49.6 6.7 10.0
5 5 S - 0 0 102 -2,-0.1 2,-0.5 1,-0.1 -1,-0.2 -0.318 49.3-124.1 -74.1 164.1 47.9 5.7 6.8
6 6 I - 0 0 110 -3,-0.1 2,-0.6 2,-0.1 -1,-0.1 -0.953 25.5-179.3-120.4 127.7 48.4 2.3 5.5
7 7 L + 0 0 162 -2,-0.5 2,-0.3 3,-0.0 3,-0.1 -0.893 61.0 68.9-114.9 95.9 49.7 1.4 2.1
8 8 F S S- 0 0 170 -2,-0.6 -2,-0.1 1,-0.2 0, 0.0 -0.864 92.8 -9.7-175.7-155.1 49.6 -2.4 2.3
9 9 S S S- 0 0 86 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 -0.186 78.2-108.7 -58.5 160.7 47.2 -5.2 2.5
10 10 L + 0 0 160 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.806 39.7 169.1-104.2 138.5 43.7 -4.1 3.0
11 11 F - 0 0 167 -2,-0.4 2,-1.9 2,-0.1 0, 0.0 -0.951 48.6-104.0-132.0 150.4 41.8 -4.5 6.2
12 12 L + 0 0 85 -2,-0.3 2,-0.5 9,-0.1 9,-0.1 -0.593 63.0 149.7 -82.0 93.8 38.6 -2.7 6.8
13 13 C + 0 0 75 -2,-1.9 2,-0.4 2,-0.0 -2,-0.1 -0.936 11.1 161.9-126.0 108.0 39.9 -0.1 9.1
14 14 L - 0 0 114 -2,-0.5 2,-1.3 2,-0.1 4,-0.1 -0.990 33.2-146.1-126.2 132.6 38.1 3.2 8.9
15 15 L S S+ 0 0 180 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.732 75.4 59.8 -96.2 89.2 38.3 5.8 11.6
16 16 A S S- 0 0 78 -2,-1.3 2,-0.2 2,-0.0 -2,-0.1 -0.950 106.5 -39.4 174.1 177.0 34.8 7.1 11.2
17 17 F S S+ 0 0 176 -2,-0.3 2,-0.3 0, 0.0 -2,-0.1 -0.448 84.0 127.0 -61.0 126.4 31.2 5.9 11.5
18 18 S - 0 0 49 -2,-0.2 2,-0.3 -4,-0.1 -2,-0.0 -0.961 47.1-127.7-166.7 174.9 31.3 2.5 9.9
19 19 T - 0 0 46 -2,-0.3 2,-0.4 43,-0.0 -5,-0.1 -0.776 28.5-102.2-128.6 175.3 30.4 -1.0 10.5
20 20 I - 0 0 94 -2,-0.3 2,-0.6 43,-0.1 -7,-0.0 -0.829 32.0-149.2 -99.0 136.8 32.2 -4.3 10.4
21 21 A + 0 0 36 -2,-0.4 2,-0.3 -9,-0.1 -9,-0.1 -0.944 29.4 152.7-112.5 125.4 31.4 -6.4 7.3
22 22 D - 0 0 93 -2,-0.6 44,-0.6 2,-0.3 2,-0.1 -0.909 68.0 -37.9-147.7 116.3 31.5 -10.1 7.6
23 23 G B S+a 66 0A 52 -2,-0.3 2,-0.1 42,-0.1 45,-0.1 -0.438 122.8 3.8 67.3-141.4 29.5 -12.3 5.3
24 24 E E S-B 66 0A 5 42,-1.4 42,-2.6 43,-0.1 2,-0.5 -0.431 72.2-137.9 -76.7 151.5 26.2 -10.7 4.7
25 25 Q E -B 65 0A 55 40,-0.2 212,-2.6 -2,-0.1 2,-0.6 -0.951 13.9-160.1-110.1 126.1 25.4 -7.4 6.1
26 26 V E -Bc 64 237A 7 38,-3.5 38,-2.4 -2,-0.5 2,-0.5 -0.929 6.6-166.9-108.6 122.4 22.0 -7.0 7.6
27 27 I E -Bc 63 238A 26 210,-2.9 212,-3.3 -2,-0.6 2,-0.4 -0.911 3.1-159.8-111.0 130.4 20.8 -3.5 7.9
28 28 L E -Bc 62 239A 3 34,-3.4 34,-2.0 -2,-0.5 2,-0.4 -0.890 8.4-173.1-107.7 137.4 17.7 -2.7 10.0
29 29 V E -Bc 61 240A 30 210,-2.7 212,-2.4 -2,-0.4 2,-0.8 -0.998 16.9-144.4-132.4 136.1 15.9 0.6 9.5
30 30 N E + c 0 241A 1 30,-2.6 29,-3.1 -2,-0.4 30,-0.1 -0.840 23.9 167.9-104.5 102.4 13.1 1.9 11.6
31 31 N + 0 0 77 210,-1.9 211,-0.2 -2,-0.8 -1,-0.2 0.572 47.4 110.9 -78.9 -16.6 10.5 3.7 9.4
32 32 a S S- 0 0 14 209,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.176 78.0-121.5 -69.3 158.6 8.1 3.8 12.3
33 33 K S S+ 0 0 198 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.801 94.7 42.8 -64.7 -35.5 7.0 6.8 14.3
34 34 E S S- 0 0 138 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.653 99.9 -78.2-116.2 171.8 8.3 5.4 17.5
35 35 S - 0 0 14 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.324 40.9-166.2 -68.8 146.3 11.3 3.5 18.7
36 36 I B -F 56 0B 2 20,-2.4 20,-2.4 42,-0.1 42,-0.2 -0.964 12.4-146.4-130.4 146.0 11.5 -0.2 18.0
37 37 W E -G 77 0C 32 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.885 20.4-151.6-117.6 104.4 13.9 -2.6 19.6
38 38 P E -G 76 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.241 7.2-159.4 -72.8 158.2 15.0 -5.3 17.2
39 39 G E -GH 75 53C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.944 1.0-159.4-132.8 155.3 16.0 -8.8 18.1
40 40 T E -G 74 0C 9 12,-2.4 63,-0.4 -2,-0.3 2,-0.4 -0.990 6.3-174.2-134.9 144.3 18.0 -11.4 16.3
41 41 L E -G 73 0C 27 32,-2.2 32,-1.9 -2,-0.4 2,-0.5 -0.985 14.5-147.3-141.8 131.1 18.2 -15.1 16.8
42 42 G E -G 72 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.821 21.0-160.3 -96.7 134.6 20.4 -17.6 15.1
43 43 G > + 0 0 26 28,-3.7 3,-1.7 -2,-0.5 28,-0.3 -0.258 62.3 60.6 -98.3-170.1 18.9 -21.0 14.6
44 44 A T 3 S- 0 0 85 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.703 123.0 -74.9 62.6 22.6 20.3 -24.5 14.0
45 45 G T 3 S+ 0 0 85 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.747 94.9 147.8 67.8 20.1 22.2 -24.3 17.3
46 46 Q < - 0 0 69 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.416 57.1 -83.0 -87.5 165.5 24.6 -21.9 15.6
47 47 V - 0 0 128 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.381 50.1-109.9 -69.5 144.7 26.3 -19.1 17.4
48 48 S - 0 0 44 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.260 35.5 -99.9 -71.9 160.4 24.3 -15.9 17.8
49 49 P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 -0.262 39.0 -97.6 -73.8 169.0 25.2 -12.8 15.9
50 50 K S S+ 0 0 180 15,-0.4 2,-0.6 1,-0.2 -2,-0.1 0.880 115.3 46.5 -59.2 -41.3 27.2 -10.0 17.5
51 51 D + 0 0 53 14,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.931 56.4 171.4-112.9 115.5 24.0 -8.1 18.3
52 52 G S S- 0 0 6 -2,-0.6 -12,-2.4 1,-0.3 2,-0.3 0.651 75.3 -5.9 -80.0 -32.7 21.1 -10.0 19.8
53 53 G B +H 39 0C 10 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.955 67.8 166.1-165.0 150.9 19.0 -7.0 20.5
54 54 F - 0 0 21 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.958 36.4 -93.3-161.8 174.6 19.3 -3.2 20.2
55 55 H - 0 0 92 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.847 28.9-172.1-102.3 130.0 17.5 0.1 20.3
56 56 L B -F 36 0B 2 -20,-2.4 -20,-2.4 -2,-0.4 3,-0.1 -0.919 12.4-152.4-123.6 108.7 16.4 1.7 17.0
57 57 G > - 0 0 8 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.210 45.6 -70.8 -71.3 167.9 15.1 5.2 17.3
58 58 S T 3 S+ 0 0 69 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.411 124.0 8.8 -63.7 130.4 12.6 6.3 14.8
59 59 G T 3 S+ 0 0 66 -29,-3.1 -1,-0.3 1,-0.3 -28,-0.1 0.366 103.0 127.6 85.3 -3.9 14.3 6.8 11.5
60 60 E < - 0 0 100 -3,-2.3 -30,-2.6 -30,-0.1 2,-0.3 -0.417 42.9-155.4 -86.7 162.0 17.5 5.2 12.8
61 61 E E + B 0 29A 117 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.931 10.9 179.9-132.7 155.0 19.4 2.4 11.2
62 62 V E - B 0 28A 37 -34,-2.0 -34,-3.4 -2,-0.3 2,-0.3 -0.979 13.2-145.1-152.1 153.5 21.8 -0.2 12.5
63 63 V E - B 0 27A 30 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.911 11.8-177.2-128.1 151.1 23.7 -3.1 10.9
64 64 L E - B 0 26A 14 -38,-2.4 -38,-3.5 -2,-0.3 2,-0.3 -0.980 24.0-125.3-138.9 149.8 24.8 -6.6 12.0
65 65 D E - B 0 25A 18 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.713 19.0-159.7 -97.5 148.0 26.9 -9.1 10.1
66 66 V E -aB 23 24A 7 -42,-2.6 -42,-1.4 -44,-0.6 4,-0.1 -0.961 15.5-125.2-126.1 145.7 25.8 -12.7 9.4
67 67 P - 0 0 68 0, 0.0 2,-0.6 0, 0.0 -43,-0.1 -0.255 34.2 -90.6 -80.8 171.1 28.0 -15.6 8.6
68 68 Q S S+ 0 0 57 1,-0.1 51,-0.1 -45,-0.1 50,-0.1 -0.833 112.4 32.6 -94.6 122.3 27.8 -17.9 5.6
69 69 K S S+ 0 0 134 -2,-0.6 2,-0.3 49,-0.4 49,-0.2 0.722 87.9 147.4 92.0 91.1 25.6 -20.7 6.3
70 70 W E - I 0 117C 7 47,-1.6 47,-3.4 -4,-0.1 2,-0.4 -0.965 27.1-178.0-154.7 139.3 23.2 -19.1 8.7
71 71 S E + I 0 116C 47 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.991 30.3 112.8-139.0 133.2 19.5 -19.5 9.4
72 72 G E -GI 42 115C 7 43,-1.9 43,-1.9 -2,-0.4 2,-0.3 -0.950 48.0-100.5-174.4-170.0 17.6 -17.4 11.9
73 73 R E -GI 41 114C 67 -32,-1.9 -32,-2.2 -2,-0.3 2,-0.3 -0.922 15.6-157.3-136.7 157.7 14.9 -14.9 12.5
74 74 I E +GI 40 113C 9 39,-2.4 39,-2.5 -2,-0.3 2,-0.3 -0.972 18.0 162.6-134.1 148.4 14.6 -11.2 13.2
75 75 W E -G 39 0C 4 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.924 29.7-121.5-152.9 173.6 11.8 -9.2 14.9
76 76 G E -G 38 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.990 17.4-146.9-127.9 138.9 11.1 -5.9 16.5
77 77 R E -G 37 0C 3 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.760 16.0-160.1-101.2 149.9 9.9 -5.3 20.0
78 78 Q E +N 92 0D 50 14,-0.8 14,-1.7 -2,-0.3 13,-1.0 -0.885 61.6 24.8-128.5 158.7 7.6 -2.4 20.9
79 79 G E S+ 0 0D 32 -44,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.938 79.3 170.4 59.9 50.9 6.7 -0.5 24.0
80 80 b E +N 90 0D 21 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.688 9.0 151.7 -98.4 148.6 9.9 -1.4 25.8
81 81 N E -N 89 0D 121 8,-2.6 8,-2.5 -2,-0.3 2,-0.4 -0.934 48.4-106.8-165.3 147.4 11.1 0.1 29.0
82 82 F E -N 88 0D 97 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.704 46.1-137.7 -77.8 133.7 13.2 -1.1 31.9
83 83 D > - 0 0 61 4,-3.1 3,-1.1 -2,-0.4 -1,-0.1 -0.212 24.7 -97.8 -87.2-179.4 10.8 -1.7 34.7
84 84 S T 3 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.787 125.1 65.1 -65.8 -27.1 11.2 -0.9 38.4
85 85 N T 3 S- 0 0 117 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.783 118.3-117.8 -65.6 -27.8 12.4 -4.4 38.8
86 86 G S < S+ 0 0 54 -3,-1.1 2,-0.4 1,-0.4 -2,-0.1 0.491 75.0 119.4 104.2 3.2 15.3 -3.3 36.7
87 87 K - 0 0 81 11,-0.1 -4,-3.1 -6,-0.0 2,-0.5 -0.820 68.3-115.8-105.9 148.2 14.7 -5.6 33.8
88 88 G E +NO 82 97D 6 9,-2.7 9,-0.6 -2,-0.4 2,-0.3 -0.658 42.8 176.0 -76.7 127.5 14.0 -4.5 30.3
89 89 S E -N 81 0D 44 -8,-2.5 -8,-2.6 -2,-0.5 2,-0.3 -0.967 15.1-157.3-135.2 150.4 10.6 -5.5 29.3
90 90 b E -N 80 0D 20 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.946 22.8-134.1-129.8 148.3 8.5 -4.9 26.2
91 91 E E S+ 0 0D 96 -12,-1.2 2,-0.4 -13,-1.0 -12,-0.2 0.885 95.1 34.0 -65.6 -39.7 4.8 -5.0 25.6
92 92 T E S-N 78 0D 8 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.950 125.2 -2.0-125.5 144.5 5.3 -7.0 22.4
93 93 G S S- 0 0 1 14,-0.8 -1,-0.1 16,-0.5 -2,-0.1 0.718 77.0-177.6 62.9 31.9 7.8 -9.7 21.4
94 94 D - 0 0 38 -4,-0.4 13,-1.8 13,-0.3 -1,-0.2 -0.209 10.9-179.1 -64.5 151.5 9.8 -9.6 24.6
95 95 c - 0 0 7 3,-0.2 10,-0.1 11,-0.2 -1,-0.1 0.776 53.8 -28.6-124.4 -49.6 12.9 -11.8 24.9
96 96 S S S- 0 0 40 2,-0.5 -7,-0.1 -8,-0.2 3,-0.1 0.269 81.1 -78.5-172.3 44.6 14.9 -11.8 28.3
97 97 G B S+O 88 0D 21 -9,-0.6 -9,-2.7 1,-0.2 2,-0.3 0.376 105.1 65.8 84.1 -11.8 15.2 -8.9 30.8
98 98 M S S- 0 0 87 2,-0.3 -2,-0.5 -11,-0.2 -3,-0.2 -0.877 90.7-106.1-139.6 171.8 17.8 -7.0 28.8
99 99 L S S+ 0 0 70 -2,-0.3 2,-0.3 -46,-0.1 -45,-0.1 0.948 107.0 68.8 -62.8 -45.9 18.1 -5.1 25.5
100 100 H S S- 0 0 73 1,-0.2 -2,-0.3 -47,-0.1 -47,-0.1 -0.557 75.3-150.7 -76.7 135.8 20.1 -8.0 24.2
101 101 c > - 0 0 0 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.723 19.7-152.3 -75.2 -26.7 18.1 -11.1 23.7
102 102 Q T 3 S- 0 0 132 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.854 71.3 -39.6 58.1 40.7 21.2 -13.3 24.2
103 103 G T 3 S+ 0 0 42 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.672 108.8 125.4 88.6 14.4 20.0 -16.2 22.1
104 104 K < - 0 0 115 -3,-0.6 -1,-0.3 -64,-0.2 2,-0.1 -0.829 52.4-133.6-108.1 148.6 16.3 -16.0 23.2
105 105 G - 0 0 18 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.462 31.9 -86.9 -92.7 172.2 13.5 -15.8 20.8
106 106 G - 0 0 17 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.434 31.8-120.5 -79.0 150.5 10.5 -13.5 21.0
107 107 T - 0 0 82 -13,-1.8 -14,-0.8 -2,-0.1 -13,-0.3 -0.833 59.9 -91.2 -90.0 116.1 7.4 -14.3 22.9
108 108 P S S+ 0 0 62 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.147 96.6 78.3 -66.2 164.7 4.8 -14.2 20.2
109 109 P S S+ 0 0 19 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.404 72.4 136.0 -74.3 148.4 2.8 -12.8 18.7
110 110 A - 0 0 5 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.951 55.7-118.4-159.3 141.0 5.5 -11.1 16.6
111 111 T - 0 0 1 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.579 42.1-157.9 -73.3 141.7 6.0 -10.4 12.9
112 112 V E - J 0 130C 2 18,-2.0 18,-3.2 22,-0.2 2,-0.5 -0.949 22.9-155.1-131.0 147.6 9.1 -12.2 11.8
113 113 I E -IJ 74 129C 4 -39,-2.5 -39,-2.4 -2,-0.4 2,-0.4 -0.982 21.7-166.2-112.7 128.6 11.6 -11.9 9.1
114 114 E E +IJ 73 128C 73 14,-2.8 14,-2.0 -2,-0.5 2,-0.4 -0.951 8.9 176.9-118.5 137.2 13.3 -15.2 8.4
115 115 M E -IJ 72 127C 3 -43,-1.9 -43,-1.9 -2,-0.4 2,-0.5 -0.998 16.7-164.9-141.7 138.4 16.4 -15.6 6.4
116 116 T E -IJ 71 126C 23 10,-2.8 10,-1.7 -2,-0.4 2,-0.4 -0.975 14.8-152.0-120.1 114.8 18.5 -18.6 5.5
117 117 L E -I 70 0C 6 -47,-3.4 -47,-1.6 -2,-0.5 7,-0.1 -0.723 28.2-114.6 -81.8 136.4 21.9 -17.7 4.1
118 118 G - 0 0 12 -2,-0.4 2,-0.6 5,-0.3 -49,-0.4 -0.328 20.7-124.5 -74.9 155.5 23.1 -20.4 1.8
119 119 S S S+ 0 0 68 -51,-0.1 2,-0.3 5,-0.1 3,-0.2 -0.886 73.1 55.5-106.0 121.0 26.1 -22.5 2.6
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