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) .
13509.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
141 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
12 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 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 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 3 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 .
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 0 125 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-168.0 31.5 10.3 7.0
2 2 M + 0 0 160 1,-0.2 17,-0.3 2,-0.0 3,-0.1 -0.323 360.0 60.7-101.4-173.7 34.5 8.9 8.8
3 3 N S S- 0 0 103 1,-0.1 16,-0.5 15,-0.1 -1,-0.2 0.943 73.3-179.9 57.2 48.1 35.5 5.4 9.3
4 4 R - 0 0 181 14,-0.2 14,-0.3 -3,-0.1 2,-0.3 -0.443 10.2-152.8 -79.1 155.9 35.8 4.9 5.6
5 5 I - 0 0 76 12,-0.2 12,-0.2 -2,-0.1 2,-0.0 -0.800 34.2 -68.3-128.0 169.2 36.9 1.5 4.3
6 6 L - 0 0 143 -2,-0.3 2,-0.4 1,-0.1 12,-0.1 -0.349 54.0-132.5 -60.2 130.5 38.7 0.3 1.2
7 7 L - 0 0 72 10,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.685 11.2-126.3 -89.6 136.9 36.4 0.8 -1.8
8 8 F - 0 0 143 -2,-0.4 2,-0.9 113,-0.1 -1,-0.0 -0.689 26.6-128.0 -81.8 133.5 35.9 -2.0 -4.2
9 9 M + 0 0 169 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 -0.731 47.3 146.8 -91.3 109.6 36.7 -0.8 -7.6
10 10 I - 0 0 89 -2,-0.9 2,-1.4 2,-0.1 -2,-0.0 -0.959 58.2-105.4-133.6 149.7 33.9 -1.6 -10.0
11 11 L S S+ 0 0 173 -2,-0.3 2,-0.3 3,-0.0 -2,-0.1 -0.667 82.8 99.2 -82.9 102.6 32.8 0.5 -12.9
12 12 A S S- 0 0 42 -2,-1.4 -2,-0.1 135,-0.0 3,-0.1 -0.925 87.4 -52.5-165.0 174.8 29.7 2.0 -11.4
13 13 F - 0 0 188 -2,-0.3 2,-0.1 1,-0.1 -3,-0.1 -0.416 68.8-108.8 -63.0 138.6 28.6 5.1 -9.8
14 14 V - 0 0 126 -2,-0.1 2,-0.3 132,-0.0 -1,-0.1 -0.410 39.6-174.0 -72.4 143.0 31.1 5.8 -7.0
15 15 S - 0 0 28 -2,-0.1 2,-0.2 -3,-0.1 131,-0.1 -0.951 23.5-116.7-134.0 154.2 29.8 5.4 -3.5
16 16 S - 0 0 47 -2,-0.3 2,-0.3 129,-0.1 129,-0.0 -0.580 29.5-151.6 -87.1 155.0 31.4 6.2 -0.1
17 17 L + 0 0 9 -12,-0.2 2,-0.3 -2,-0.2 -12,-0.2 -0.914 29.1 128.7-127.5 157.0 32.0 3.4 2.3
18 18 S - 0 0 5 -2,-0.3 -14,-0.2 -14,-0.3 -15,-0.1 -0.898 61.9 -45.8-171.1-163.2 32.3 3.1 6.0
19 19 V S S- 0 0 28 -16,-0.5 -14,-0.1 -17,-0.3 -1,-0.0 -0.296 72.0 -95.5 -73.2 167.4 30.9 1.1 9.0
20 20 E E -A 64 0A 0 44,-2.0 44,-2.7 219,-0.1 2,-0.4 -0.818 34.0-157.1 -97.2 120.2 27.2 0.6 8.8
21 21 P E -A 63 0A 20 0, 0.0 219,-2.4 0, 0.0 2,-0.6 -0.753 3.6-157.9 -82.8 140.3 25.2 3.0 10.7
22 22 I E -Ab 62 240A 10 40,-3.4 40,-2.0 -2,-0.4 2,-0.8 -0.960 11.1-173.0-117.2 112.8 21.8 1.7 11.7
23 23 S E -Ab 61 241A 35 217,-3.1 219,-2.0 -2,-0.6 2,-0.9 -0.880 20.8-177.3-109.5 109.7 19.5 4.5 12.3
24 24 F E -Ab 60 242A 0 36,-1.9 2,-2.6 -2,-0.8 36,-2.1 -0.897 36.8-137.2 -73.5 130.1 16.3 3.6 13.6
25 25 K E -c 60 0A 105 -2,-0.9 3,-0.8 217,-0.8 36,-0.1 -0.363 62.2 -88.4 -80.6 83.8 15.7 7.2 13.4
26 26 I E - 0 0A 5 -2,-2.6 2,-1.1 34,-0.8 -1,-0.1 0.824 65.6-141.8 -14.4 91.5 14.6 5.3 16.3
27 27 T E + b 0 243A 17 215,-1.3 217,-3.1 33,-0.2 2,-0.8 -0.369 42.9 162.7 -78.0 107.2 12.3 5.5 13.6
28 28 N E + b 0 244A 1 30,-1.1 29,-3.0 -2,-1.1 217,-0.1 -0.826 13.0 155.3-116.6 86.4 9.2 5.8 15.6
29 29 R + 0 0 117 215,-2.3 -1,-0.2 -2,-0.8 216,-0.2 0.659 49.6 110.8 -74.4 -19.1 6.7 7.0 13.3
30 30 a S S- 0 0 9 214,-0.4 27,-0.3 -3,-0.2 4,-0.1 -0.134 79.5-124.7 -59.1 152.5 4.4 5.4 15.7
31 31 R S S+ 0 0 198 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.737 92.8 48.6 -67.6 -29.4 2.1 7.6 17.9
32 32 N S S- 0 0 113 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.675 99.2 -84.0-114.5 171.1 3.5 6.0 21.1
33 33 T - 0 0 20 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.384 40.3-164.8 -73.4 148.2 6.9 5.3 22.4
34 34 I B -F 54 0B 2 20,-2.6 20,-2.3 42,-0.1 42,-0.2 -0.958 12.9-145.3-130.9 149.3 8.7 2.2 21.3
35 35 W E -G 75 0C 19 40,-2.4 40,-2.2 -2,-0.3 18,-0.2 -0.888 21.2-152.3-117.7 102.1 11.7 0.5 22.8
36 36 P E -G 74 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.254 6.8-158.7 -71.3 157.5 13.9 -1.1 20.2
37 37 G E -GH 73 51C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.939 1.0-157.5-131.0 155.8 16.1 -4.1 20.9
38 38 L E -G 72 0C 6 12,-2.3 65,-0.4 -2,-0.3 2,-0.4 -0.986 6.7-173.8-133.5 145.3 19.2 -5.3 19.0
39 39 L E -G 71 0C 26 32,-2.2 32,-2.0 -2,-0.4 2,-0.4 -0.981 14.3-147.1-141.9 127.1 20.6 -8.8 19.0
40 40 S E -G 70 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.800 21.2-162.4 -94.5 135.0 23.8 -9.9 17.3
41 41 G > + 0 0 24 28,-3.7 3,-1.7 -2,-0.4 28,-0.3 -0.251 62.6 63.3-100.1-168.0 23.8 -13.5 16.0
42 42 A T 3 S- 0 0 69 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.777 121.4 -80.3 59.3 28.2 26.5 -15.9 15.0
43 43 N T 3 S+ 0 0 168 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.798 94.1 142.8 49.7 34.5 27.7 -15.8 18.6
44 44 S < - 0 0 71 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.515 59.4 -74.1 -97.1 172.0 29.4 -12.5 17.8
45 45 A - 0 0 77 -2,-0.2 -1,-0.2 1,-0.1 -4,-0.1 -0.273 51.5-110.1 -68.2 148.9 29.6 -9.6 20.2
46 46 P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.347 34.8 -99.6 -74.7 159.0 26.6 -7.4 20.7
47 47 L - 0 0 12 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.198 39.1-100.4 -72.3 167.4 26.3 -3.9 19.5
48 48 P S S+ 0 0 115 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.807 114.2 49.8 -61.6 -30.6 27.0 -1.0 21.8
49 49 T + 0 0 16 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.965 55.5 170.0-118.4 115.2 23.2 -0.5 22.2
50 50 T S S- 0 0 8 -2,-0.6 -12,-2.3 1,-0.4 2,-0.3 0.621 74.7 -7.2 -84.9 -28.8 21.2 -3.6 23.1
51 51 G B +H 37 0C 4 -14,-0.3 -1,-0.4 49,-0.1 2,-0.3 -0.944 67.0 165.9-167.6 151.7 18.0 -1.7 23.8
52 52 F - 0 0 7 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.962 37.0 -90.0-162.5 174.5 16.9 1.9 24.2
53 53 R - 0 0 160 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.831 28.7-168.2-103.1 136.6 13.9 4.2 24.4
54 54 L B -F 34 0B 0 -20,-2.3 -20,-2.6 -2,-0.4 3,-0.1 -0.923 10.8-153.2-124.0 104.3 12.4 5.7 21.2
55 55 S > - 0 0 34 -2,-0.5 3,-2.7 -22,-0.2 -27,-0.2 -0.236 45.6 -70.1 -73.4 165.6 10.0 8.5 21.8
56 56 R T 3 S+ 0 0 150 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.378 123.3 0.7 -58.7 123.3 7.3 9.2 19.3
57 57 G T 3 S+ 0 0 56 -29,-3.0 -1,-0.3 -27,-0.3 -28,-0.1 0.412 103.8 134.2 82.5 -1.2 9.0 10.6 16.2
58 58 K < - 0 0 109 -3,-2.7 -30,-1.1 -30,-0.1 2,-0.3 -0.326 42.1-145.8 -83.5 168.1 12.4 10.4 17.9
59 59 S + 0 0 66 -32,-0.1 2,-0.3 -3,-0.1 -34,-0.3 -0.941 19.5 167.3-133.1 148.7 15.5 9.0 16.3
60 60 K E -Ac 24 25A 97 -36,-2.1 -36,-1.9 -2,-0.3 -34,-0.8 -0.917 13.8-154.1-161.7 141.5 18.6 7.1 17.4
61 61 T E -A 23 0A 69 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.2 -0.768 7.2-172.8-122.5 162.3 21.5 5.2 15.8
62 62 V E -A 22 0A 10 -40,-2.0 -40,-3.4 -2,-0.3 2,-0.4 -0.964 24.0-123.3-142.2 154.7 23.9 2.4 16.5
63 63 A E -A 21 0A 46 -2,-0.3 -14,-0.2 -42,-0.2 -2,-0.0 -0.807 19.8-161.8-108.0 145.1 26.9 1.2 14.5
64 64 I E -A 20 0A 3 -44,-2.7 -44,-2.0 -2,-0.4 4,-0.1 -0.959 12.7-132.1-126.1 144.6 27.4 -2.3 13.3
65 65 P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.191 36.9 -78.1 -81.0 175.2 30.6 -4.0 12.2
66 66 E S S+ 0 0 55 1,-0.1 2,-0.1 50,-0.0 53,-0.1 -0.999 110.5 25.6-127.5 131.2 31.2 -6.0 9.0
67 67 S S S+ 0 0 78 50,-0.5 2,-0.3 -2,-0.4 51,-0.2 0.668 86.5 150.8 -84.1 167.6 30.3 -8.7 8.7
68 68 W E - I 0 117C 14 49,-1.5 49,-3.3 -2,-0.1 2,-0.4 -0.967 23.5-169.7-157.3 142.2 27.4 -8.9 11.1
69 69 S E + I 0 116C 41 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.999 32.9 110.7-135.0 136.2 24.2 -10.8 11.3
70 70 G E -GI 40 115C 10 45,-1.8 45,-2.0 -2,-0.4 2,-0.3 -0.959 49.2 -96.7-177.2-169.9 21.4 -10.1 13.7
71 71 R E -GI 39 114C 76 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.907 16.0-156.7-135.4 160.4 17.9 -9.0 14.4
72 72 L E +GI 38 113C 10 41,-2.3 41,-2.5 -2,-0.3 2,-0.3 -0.973 18.8 163.5-136.3 143.5 16.1 -5.8 15.4
73 73 W E -G 37 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.935 29.7-122.7-152.1 172.7 12.7 -5.4 17.0
74 74 A E -G 36 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.990 17.2-149.7-127.2 136.0 10.6 -2.9 18.9
75 75 R E -G 35 0C 0 -40,-2.2 -40,-2.4 -2,-0.4 2,-0.3 -0.757 16.6-162.7-100.7 148.2 9.0 -3.5 22.3
76 76 T E +N 91 0D 17 15,-0.8 15,-1.6 -2,-0.3 14,-1.0 -0.881 59.0 25.1-132.1 165.3 5.8 -1.8 23.3
77 77 L E S+ 0 0D 67 -44,-0.4 13,-1.4 -2,-0.3 2,-0.3 0.945 81.2 163.9 50.8 57.0 3.9 -1.0 26.4
78 78 b E +N 89 0D 5 11,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.742 10.5 161.5-107.8 151.0 7.0 -1.0 28.5
79 79 S E -N 88 0D 73 9,-2.8 9,-2.3 -2,-0.3 2,-0.8 -0.976 51.5-103.3-160.6 150.6 7.5 0.4 31.9
80 80 Q E -N 87 0D 144 -2,-0.3 7,-0.3 7,-0.2 6,-0.2 -0.719 65.3-120.0 -68.6 116.5 9.7 0.2 34.8
81 81 D - 0 0 35 5,-3.3 -1,-0.1 -2,-0.8 -3,-0.0 -0.180 10.0-136.0 -72.6 158.3 7.2 -1.9 36.6
82 82 R S S+ 0 0 246 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 0.804 100.3 70.0 -70.0 -34.0 5.6 -1.0 39.9
83 83 S S S- 0 0 104 3,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.944 119.9 -29.7 -54.9 -56.5 6.2 -4.5 41.1
84 84 S S S- 0 0 83 2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.648 81.0 -72.7-143.3-163.3 9.9 -4.1 41.4
85 85 G S S+ 0 0 60 -2,-0.2 -4,-0.1 -5,-0.1 -2,-0.1 0.796 88.7 126.0 -66.4 -28.6 12.7 -2.2 39.8
86 86 S - 0 0 40 -6,-0.2 -5,-3.3 1,-0.1 2,-0.6 0.150 58.4-138.2 -44.0 139.0 12.3 -4.4 36.7
87 87 F E +NO 80 97D 21 10,-1.5 10,-0.6 -7,-0.3 2,-0.3 -0.890 35.4 170.3 -98.4 118.5 11.8 -3.0 33.2
88 88 V E -N 79 0D 54 -9,-2.3 -9,-2.8 -2,-0.6 2,-0.3 -0.965 20.3-155.6-135.9 151.5 9.2 -5.1 31.5
89 89 b E -N 78 0D 14 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.938 21.4-135.1-128.8 148.6 7.3 -4.7 28.3
90 90 L E S+ 0 0D 46 -13,-1.4 2,-0.4 -14,-1.0 -13,-0.2 0.833 94.1 37.7 -69.7 -34.2 3.9 -6.2 27.2
91 91 T E S-N 76 0D 4 -15,-1.6 -15,-0.8 1,-0.1 -1,-0.1 -0.964 125.4 -4.3-125.3 143.0 5.3 -7.2 23.8
92 92 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.717 76.6-178.9 61.2 29.5 8.7 -8.5 22.7
93 93 D - 0 0 24 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.339 23.2-153.1 -66.0 136.7 10.2 -8.3 26.2
94 94 c - 0 0 9 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.595 28.7-129.1 -82.7 -20.3 13.8 -9.4 26.4
95 95 G S S+ 0 0 56 -8,-0.2 -7,-0.1 3,-0.1 -2,-0.1 0.618 73.3 121.0 85.9 9.4 13.7 -10.4 30.0
96 96 S S S- 0 0 28 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.820 72.9-131.6 -75.4 -30.9 16.8 -8.4 31.0
97 97 G B S+O 87 0D 26 -10,-0.6 -10,-1.5 1,-0.4 2,-0.3 0.422 80.8 77.8 91.2 -0.9 14.9 -6.3 33.5
98 98 K S S- 0 0 99 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.832 95.0-106.5-134.8 171.1 16.5 -3.3 31.9
99 99 V S S+ 0 0 50 -2,-0.3 2,-0.3 -3,-0.1 -47,-0.1 0.922 105.7 74.1 -63.2 -43.1 16.1 -1.2 28.9
100 100 E S S- 0 0 101 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.551 72.9-153.7 -74.0 132.6 19.2 -2.8 27.5
101 101 c > - 0 0 0 -2,-0.3 3,-0.7 -63,-0.1 -1,-0.2 0.707 19.3-152.9 -76.3 -26.1 18.5 -6.4 26.3
102 102 S T 3 S- 0 0 67 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.814 70.6 -38.2 57.2 39.6 22.2 -7.3 26.9
103 103 G T 3 S+ 0 0 41 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.622 108.7 123.0 93.3 11.4 22.3 -10.1 24.4
104 104 S < - 0 0 52 -3,-0.7 -1,-0.4 -66,-0.1 2,-0.1 -0.830 53.0-134.1-107.8 149.9 18.9 -11.5 24.9
105 105 G - 0 0 26 -2,-0.3 2,-0.2 1,-0.1 -67,-0.0 -0.422 31.2 -86.7 -92.2 173.7 16.3 -11.8 22.2
106 106 A - 0 0 18 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.471 31.9-120.7 -81.4 148.6 12.6 -10.9 22.3
107 107 K - 0 0 149 -14,-1.8 -15,-0.7 -2,-0.2 -14,-0.2 -0.822 60.1 -87.9 -86.4 121.7 10.0 -13.2 23.6
108 108 P S S+ 0 0 49 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.194 96.5 75.3 -71.8 166.9 7.7 -13.6 20.6
109 109 P S S+ 0 0 11 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.408 72.0 135.2 -76.6 149.9 5.6 -12.7 19.0
110 110 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.954 56.4-115.1-159.2 142.2 7.4 -9.8 17.5
111 111 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.576 42.4-156.4 -73.0 141.7 8.0 -8.3 14.1
112 112 L E - J 0 129C 6 17,-2.0 17,-3.1 21,-0.2 2,-0.5 -0.943 21.9-156.6-128.6 145.0 11.6 -8.7 13.2
113 113 A E -IJ 72 128C 6 -41,-2.5 -41,-2.3 -2,-0.4 2,-0.4 -0.986 21.3-166.1-111.8 130.0 14.0 -6.9 11.0
114 114 E E +IJ 71 127C 74 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.949 9.2 176.5-119.1 137.3 16.9 -9.2 10.0
115 115 F E -IJ 70 126C 19 -45,-2.0 -45,-1.8 -2,-0.4 2,-0.5 -0.995 17.4-166.0-144.7 136.5 20.0 -8.0 8.4
116 116 T E -IJ 69 125C 28 9,-3.0 9,-1.8 -2,-0.4 2,-0.4 -0.969 13.6-154.0-120.6 113.4 23.2 -9.6 7.4
117 117 L E -I 68 0C 0 -49,-3.3 -49,-1.5 -2,-0.5 -50,-0.5 -0.736 22.8-129.8 -79.3 133.0 26.1 -7.2 6.6
118 118 N > - 0 0 49 -2,-0.4 3,-0.6 4,-0.3 2,-0.2 -0.385 19.2-108.4 -84.0 160.8 28.4 -8.8 4.3
119 119 G G > S+ 0 0 36 1,-0.2 3,-1.2 2,-0.1 -1,-0.1 -0.522 96.1 17.9 -81.0 157.5 32.1 -9.0 4.8
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