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 .
175 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10029.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
86 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
44 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
0 0.0 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 .
15 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.1 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 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 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
4 1 2 0 3 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 .
3 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 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 C 0 0 87 0, 0.0 36,-0.1 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0-125.1 25.7 31.0 -2.4
2 2 A + 0 0 31 34,-0.1 35,-3.6 1,-0.1 2,-0.5 0.936 360.0 57.3 -62.3 -40.9 27.6 27.7 -2.4
3 3 T E S-A 36 0A 86 33,-0.2 2,-0.5 31,-0.0 33,-0.2 -0.768 72.3-171.6 -95.6 132.0 27.8 28.0 1.3
4 4 I E -A 35 0A 23 31,-2.7 31,-2.6 -2,-0.5 2,-0.5 -0.980 6.3-158.2-122.0 129.9 24.6 28.4 3.2
5 5 E E -A 34 0A 116 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.916 1.6-160.3-112.1 130.8 24.6 29.2 6.9
6 6 V E -A 33 0A 25 27,-3.7 27,-2.9 -2,-0.5 2,-0.4 -0.933 11.2-174.7-109.7 125.5 21.6 28.4 9.0
7 7 R E -A 32 0A 149 -2,-0.5 2,-0.9 25,-0.2 25,-0.2 -0.975 19.1-144.8-125.3 135.0 21.3 30.3 12.3
8 8 N + 0 0 7 23,-2.2 22,-3.5 -2,-0.4 23,-0.3 -0.838 26.4 164.6-102.4 100.0 18.7 29.7 14.9
9 9 N + 0 0 131 -2,-0.9 -1,-0.2 20,-0.2 20,-0.1 0.547 41.6 115.7 -81.2 -18.7 17.8 33.1 16.5
10 10 C S S- 0 0 20 1,-0.1 20,-0.2 -3,-0.1 4,-0.1 -0.208 73.9-128.0 -64.6 148.7 14.7 31.6 18.1
11 11 P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.615 94.2 58.4 -65.5 -17.1 14.3 31.5 21.8
12 12 Y S S- 0 0 87 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.743 97.8 -90.8-118.9 163.0 13.5 27.8 21.4
13 13 T - 0 0 41 -2,-0.3 2,-0.4 16,-0.1 38,-0.4 -0.444 39.9-166.3 -73.6 144.1 15.3 24.9 19.9
14 14 V E -B 27 0B 7 13,-2.7 13,-2.7 -2,-0.1 2,-0.9 -0.994 18.6-139.8-132.7 141.2 14.8 24.2 16.2
15 15 W E -BC 26 49B 21 34,-2.5 34,-0.7 -2,-0.4 11,-0.2 -0.828 25.2-150.7-101.9 102.1 15.7 21.1 14.2
16 16 A E -BC 25 48B 3 9,-1.7 9,-2.2 -2,-0.9 2,-0.3 -0.358 12.4-166.1 -70.0 147.1 17.0 22.4 11.0
17 17 A E -BC 24 47B 0 30,-2.7 30,-2.1 7,-0.2 2,-0.3 -0.984 6.2-175.8-134.6 146.1 16.5 20.2 8.0
18 18 S E > -BC 23 46B 1 5,-3.1 5,-2.2 -2,-0.3 28,-0.2 -0.981 12.9-132.6-147.4 136.5 18.0 20.3 4.5
19 19 T E 5S+ C 0 45B 7 26,-2.2 26,-2.3 -2,-0.3 55,-0.1 -0.945 74.0 3.5-137.0 157.4 17.6 18.5 1.3
20 20 P T 5S+ 0 0 89 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.986 135.0 23.3 -77.9 -8.0 18.9 17.1 -0.9
21 21 I T 5S+ 0 0 46 1,-0.1 2,-0.2 24,-0.1 24,-0.1 -0.902 109.6 37.4-118.8 147.2 22.1 17.8 0.9
22 22 G T 5S- 0 0 36 -2,-0.4 2,-0.6 2,-0.1 -3,-0.2 -0.428 71.3-152.2 118.0 -53.8 22.7 18.5 4.6
23 23 G E < -B 18 0B 9 -5,-2.2 -5,-3.1 50,-0.2 2,-0.3 -0.769 44.8 -43.4 88.0-126.2 20.3 16.2 6.4
24 24 G E -B 17 0B 10 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.978 47.7-179.2-145.7 159.6 19.3 17.4 9.8
25 25 R E -B 16 0B 118 -9,-2.2 -9,-1.7 -2,-0.3 2,-0.4 -0.962 29.5-119.1-159.5 141.9 20.7 19.1 12.9
26 26 R E -B 15 0B 101 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.663 30.0-163.6 -81.0 136.8 19.5 20.2 16.2
27 27 L E -B 14 0B 1 -13,-2.7 -13,-2.7 -2,-0.4 2,-0.1 -0.964 2.1-161.2-126.3 117.2 20.0 23.9 16.7
28 28 N > - 0 0 59 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.391 51.8 -61.7 -83.8 170.0 19.9 25.4 20.1
29 29 K T 3 S+ 0 0 134 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.311 127.1 10.7 -57.4 127.3 19.4 29.1 20.4
30 30 G T 3 S+ 0 0 40 -22,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.314 95.3 130.2 91.5 -7.6 22.3 30.9 18.8
31 31 Q < - 0 0 79 -3,-2.6 -23,-2.2 -23,-0.3 2,-0.3 -0.505 40.9-155.3 -83.2 151.6 23.8 27.8 17.2
32 32 T E -A 7 0A 51 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.916 8.2-160.5-124.5 151.9 24.7 27.9 13.5
33 33 W E -A 6 0A 19 -27,-2.9 -27,-3.7 -2,-0.3 2,-0.5 -0.995 7.2-163.2-130.6 124.4 25.0 25.2 10.9
34 34 V E -A 5 0A 85 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.935 11.2-179.8-112.1 131.0 27.0 25.8 7.8
35 35 I E -A 4 0A 15 -31,-2.6 -31,-2.7 -2,-0.5 2,-0.5 -0.915 23.3-128.1-127.9 152.3 26.5 23.5 4.8
36 36 N E -A 3 0A 101 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.876 18.5-168.1-105.2 129.4 28.1 23.4 1.4
37 37 A - 0 0 0 -35,-3.6 3,-0.1 -2,-0.5 4,-0.0 -0.965 15.9-140.9-117.6 120.7 25.9 23.3 -1.6
38 38 P > - 0 0 68 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.318 32.3 -88.1 -76.0 159.4 27.6 22.6 -4.9
39 39 R T 3 S+ 0 0 71 1,-0.3 50,-0.1 48,-0.1 3,-0.1 -0.391 115.6 40.8 -65.0 145.5 26.7 24.3 -8.1
40 40 G T 3 S+ 0 0 38 48,-2.8 2,-0.5 1,-0.4 -1,-0.3 0.375 76.5 139.2 97.8 -4.2 24.0 22.4 -9.8
41 41 T < + 0 0 15 -3,-1.5 47,-3.4 47,-0.2 -1,-0.4 -0.643 30.8 175.3 -76.6 124.0 22.1 21.7 -6.6
42 42 K + 0 0 138 -2,-0.5 45,-0.2 45,-0.3 3,-0.1 -0.864 49.2 23.7-130.1 162.3 18.5 22.2 -7.5
43 43 M S S+ 0 0 125 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.830 83.4 157.9 56.6 33.3 15.1 21.9 -5.9
44 44 A E - D 0 86B 1 42,-1.6 42,-1.4 -3,-0.2 2,-0.3 -0.537 19.1-174.7 -88.3 156.7 16.8 22.3 -2.6
45 45 R E -CD 19 85B 9 -26,-2.3 -26,-2.2 40,-0.2 2,-0.4 -0.992 15.1-162.6-153.2 145.0 15.1 23.4 0.6
46 46 I E +CD 18 84B 14 38,-2.2 38,-2.0 -2,-0.3 2,-0.3 -0.974 23.3 156.2-125.9 139.4 15.9 24.3 4.1
47 47 W E -C 17 0B 5 -30,-2.1 -30,-2.7 -2,-0.4 2,-0.3 -0.937 32.3-117.0-153.0 174.9 13.4 24.4 6.9
48 48 G E -C 16 0B 4 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.868 15.7-149.4-121.7 156.1 13.0 24.2 10.6
49 49 R E -C 15 0B 0 -34,-0.7 -34,-2.5 -2,-0.3 2,-0.3 -0.961 10.9-157.9-124.7 141.9 11.2 21.7 12.8
50 50 T B +F 64 0C 16 14,-0.6 13,-1.9 -2,-0.4 14,-1.3 -0.834 65.8 19.4-119.7 155.2 9.6 22.4 16.2
51 51 G S S+ 0 0 50 -38,-0.4 12,-0.4 -2,-0.3 2,-0.3 0.927 79.1 169.2 60.7 50.8 8.7 20.2 19.1
52 52 a - 0 0 16 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.662 24.7-164.0 -97.6 152.8 10.9 17.3 18.2
53 53 N E +G 61 0D 124 8,-2.1 8,-1.0 -2,-0.3 2,-0.3 -0.867 19.8 169.1-134.5 103.4 11.6 14.3 20.3
54 54 F E -G 60 0D 42 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.824 19.2-150.6-118.2 154.5 14.6 12.3 19.1
55 55 N > - 0 0 87 4,-2.0 3,-1.7 -2,-0.3 4,-0.1 -0.512 46.0 -81.9-109.7-177.1 16.5 9.5 20.7
56 56 A T 3 S+ 0 0 114 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.846 127.8 60.2 -56.8 -36.5 20.2 8.5 20.3
57 57 A T 3 S- 0 0 52 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.799 116.2-112.8 -62.0 -31.5 19.2 6.6 17.1
58 58 G S < S+ 0 0 16 -3,-1.7 13,-2.5 1,-0.4 2,-0.4 0.668 77.0 128.3 100.1 19.9 17.9 9.8 15.5
59 59 R B +H 70 0E 168 11,-0.2 -4,-2.0 -4,-0.1 -1,-0.4 -0.888 24.7 92.3-113.0 144.7 14.4 8.5 15.6
60 60 G E -G 54 0D 25 9,-1.9 2,-0.3 -2,-0.4 -6,-0.2 -0.964 62.3 -88.0 167.4-157.6 11.5 10.4 17.0
61 61 S E -G 53 0D 66 -8,-1.0 -8,-2.1 -2,-0.3 2,-0.3 -0.981 22.7-146.5-145.9 158.3 8.8 12.8 15.9
62 62 a - 0 0 7 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.908 19.0-133.1-127.3 153.0 8.3 16.5 15.4
63 63 Q S S+ 0 0 101 -13,-1.9 2,-0.4 -12,-0.4 79,-0.2 0.891 93.5 17.7 -69.6 -42.2 5.3 18.8 15.8
64 64 T B S+F 50 0C 2 -14,-1.3 -14,-0.6 1,-0.1 -1,-0.2 -0.979 125.3 14.6-134.4 147.7 5.9 20.5 12.5
65 65 G S S- 0 0 0 13,-1.6 -1,-0.1 -2,-0.4 2,-0.1 0.724 75.2-177.6 70.5 24.1 8.0 19.8 9.4
66 66 D - 0 0 15 -4,-0.3 12,-1.9 12,-0.2 -1,-0.2 -0.380 18.6-156.5 -65.3 130.5 8.5 16.1 10.4
67 67 b - 0 0 15 3,-0.4 8,-0.4 10,-0.2 7,-0.4 0.059 68.7 -60.3 -85.5 5.5 10.7 14.2 7.9
68 68 G S S- 0 0 62 5,-0.1 3,-0.1 6,-0.1 -8,-0.1 0.664 92.2 -65.3 111.4 17.5 9.5 10.7 8.5
69 69 G S S+ 0 0 14 1,-0.3 -9,-1.9 -10,-0.1 2,-0.4 0.759 105.7 118.9 77.1 23.1 10.4 10.5 12.2
70 70 V B -H 59 0E 53 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.939 62.3-140.6-125.8 147.3 14.1 10.8 11.5
71 71 L S S+ 0 0 41 -13,-2.5 2,-1.0 -2,-0.4 -1,-0.1 0.906 96.1 53.1 -70.3 -42.7 16.6 13.4 12.5
72 72 Q S S- 0 0 134 -14,-0.3 -1,-0.2 -48,-0.1 -48,-0.1 -0.808 90.4-141.6-102.6 104.6 18.5 13.5 9.3
73 73 b + 0 0 7 -2,-1.0 -50,-0.2 -50,-0.3 -55,-0.2 -0.318 32.5 170.2 -70.6 126.5 15.9 14.1 6.6
74 74 T S S+ 0 0 134 -7,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.637 74.3 36.3 -92.2 -35.7 16.2 12.4 3.3
75 75 G S S- 0 0 35 -8,-0.4 2,-0.1 1,-0.1 -57,-0.0 -0.371 99.7 -68.1-110.0-170.0 12.7 13.5 2.2
76 76 W - 0 0 141 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.444 48.7-111.2 -85.8 153.8 10.5 16.5 2.6
77 77 G - 0 0 8 -2,-0.1 -10,-0.2 -10,-0.1 -11,-0.2 -0.425 30.1-107.1 -82.0 157.3 8.9 17.6 5.9
78 78 K - 0 0 109 -12,-1.9 -13,-1.6 -2,-0.1 -12,-0.2 -0.642 58.3 -76.6 -82.6 140.3 5.3 17.5 6.6
79 79 P S S+ 0 0 49 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.348 98.7 70.5 -73.3 162.0 3.6 20.9 6.6
80 80 P S S+ 0 0 8 0, 0.0 -15,-0.3 0, 0.0 24,-0.3 0.431 73.0 132.1 -79.8 150.2 3.2 23.3 8.1
81 81 N - 0 0 2 22,-0.9 2,-0.3 63,-0.2 22,-0.2 -0.845 53.9-127.1-167.9 120.1 6.7 24.4 7.5
82 82 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.1 2,-0.3 -0.544 37.7-147.4 -73.7 133.0 8.2 27.7 6.3
83 83 L E - E 0 100B 0 17,-2.4 17,-2.1 21,-0.3 2,-0.5 -0.783 23.5-162.5-114.5 146.3 10.6 27.0 3.4
84 84 A E -DE 46 99B 7 -38,-2.0 -38,-2.2 -2,-0.3 2,-0.4 -0.975 25.4-174.9-116.3 114.2 13.7 28.4 2.0
85 85 E E +DE 45 98B 55 13,-2.9 13,-2.7 -2,-0.5 2,-0.3 -0.868 9.3 161.6-115.9 142.3 14.1 27.2 -1.5
86 86 Y E -DE 44 97B 13 -42,-1.4 -42,-1.6 -2,-0.4 2,-0.3 -0.985 20.5-161.0-151.3 160.3 17.1 27.7 -3.8
87 87 A E - E 0 96B 24 9,-2.9 9,-2.7 -2,-0.3 2,-1.0 -0.979 12.3-151.0-142.4 132.5 18.6 26.4 -7.0
88 88 L E - E 0 95B 3 -47,-3.4 -48,-2.8 -2,-0.3 2,-0.2 -0.729 25.9-156.0-104.8 85.7 22.2 26.9 -8.1
89 89 D > - 0 0 50 5,-1.2 4,-0.8 -2,-1.0 5,-0.5 -0.407 14.7-165.2 -70.3 126.3 21.7 26.7 -11.8
90 90 Q T 4 S+ 0 0 106 -2,-0.2 -1,-0.2 3,-0.2 5,-0.0 0.806 84.9 54.0 -74.3 -37.6 24.7 25.7 -13.8
91 91 F T 4 S+ 0 0 198 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.976 120.5 26.9 -66.7 -55.7 23.4 26.7 -17.1
92 92 S T 4 S- 0 0 50 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.741 95.3-136.8 -78.1 -23.1 22.4 30.3 -16.4
93 93 N < + 0 0 116 -4,-0.8 2,-0.3 1,-0.3 -3,-0.2 0.874 63.1 129.3 63.0 37.2 25.0 30.6 -13.7
94 94 L - 0 0 95 -5,-0.5 -5,-1.2 2,-0.0 2,-0.6 -0.885 59.5-130.6-120.7 151.7 22.3 32.3 -11.7
95 95 D E -E 88 0B 61 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.920 21.0-164.2-105.1 124.2 21.2 31.6 -8.2
96 96 F E +E 87 0B 106 -9,-2.7 -9,-2.9 -2,-0.6 2,-0.3 -0.921 21.2 154.8-108.5 130.5 17.4 31.2 -7.8
97 97 W E +E 86 0B 57 -2,-0.5 2,-0.3 -11,-0.3 -11,-0.3 -0.988 9.1 157.3-152.7 158.6 16.0 31.4 -4.3
98 98 D E -E 85 0B 59 -13,-2.7 -13,-2.9 -2,-0.3 2,-0.4 -0.980 37.5-111.0-167.9 168.4 12.9 32.3 -2.5
99 99 I E -E 84 0B 34 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.962 36.4-155.2-111.6 133.9 10.9 31.8 0.7
100 100 S E +E 83 0B 15 -17,-2.1 -17,-2.4 -2,-0.4 3,-0.1 -0.956 29.5 176.6-126.7 129.3 7.7 29.8 0.3
101 101 L > + 0 0 31 -2,-0.5 3,-2.8 -19,-0.2 -1,-0.1 0.304 63.8 99.1 -88.5 -9.7 4.5 29.7 2.3
102 102 V T 3 S+ 0 0 82 1,-0.3 47,-0.3 -19,-0.1 44,-0.3 0.882 87.6 45.9 -54.0 -40.8 2.8 27.2 0.0
103 103 D T 3 S- 0 0 32 1,-0.3 -22,-0.9 -22,-0.2 -1,-0.3 0.279 126.0-103.9 -77.9 -1.7 3.7 24.4 2.5
104 104 G < - 0 0 0 -3,-2.8 -1,-0.3 -24,-0.3 2,-0.3 -0.568 35.0 -83.2 108.3-172.2 2.5 26.6 5.3
105 105 F B +I 144 0F 4 39,-1.7 39,-2.6 -2,-0.2 -4,-0.1 -0.991 46.0 147.3-140.8 143.3 4.3 28.6 8.0
106 106 N S S+ 0 0 3 1,-0.4 -1,-0.1 -2,-0.3 25,-0.1 0.440 70.5 27.5-142.7 -46.3 5.8 27.6 11.3
107 107 I S S- 0 0 17 -59,-0.1 -1,-0.4 23,-0.0 -59,-0.1 -0.990 76.2-119.8-130.7 138.5 8.8 29.8 12.0
108 108 P + 0 0 57 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.379 42.4 178.0 -66.7 148.8 9.6 33.3 10.9
109 109 M E -K 126 0G 35 17,-1.1 17,-1.8 -26,-0.1 2,-0.4 -0.982 31.0-140.1-155.0 164.8 12.7 33.6 8.9
110 110 T E -K 125 0G 79 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.996 13.3-164.8-126.2 132.5 15.1 35.8 6.9
111 111 F E +K 124 0G 34 13,-2.2 13,-2.5 -2,-0.4 11,-0.1 -0.976 26.1 158.6-114.9 122.8 16.7 34.6 3.7
112 112 A - 0 0 50 -2,-0.5 2,-0.2 11,-0.2 11,-0.1 -0.997 41.1-115.3-152.5 150.7 19.6 36.8 2.6
113 113 P - 0 0 27 0, 0.0 10,-0.1 0, 0.0 -2,-0.0 -0.558 25.1-131.2 -76.7 146.8 22.7 36.9 0.6
114 114 T S S+ 0 0 121 1,-0.3 9,-0.0 -2,-0.2 0, 0.0 0.889 103.9 17.8 -65.0 -41.5 26.0 37.3 2.4
115 115 K S S- 0 0 177 7,-0.0 -1,-0.3 -3,-0.0 2,-0.2 -0.834 84.3-152.3-134.3 98.2 26.9 40.0 0.0
116 116 P - 0 0 67 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.515 6.7-165.5 -71.9 131.5 24.0 41.5 -1.8
117 117 S - 0 0 101 1,-0.3 2,-0.3 -2,-0.2 5,-0.1 0.954 44.7-101.1 -77.0 -58.7 24.8 42.9 -5.2
118 118 A S > S+ 0 0 66 3,-0.3 3,-2.4 4,-0.0 -1,-0.3 -0.944 84.6 51.4 158.2-175.4 21.6 44.8 -5.9
119 119 G T 3 S- 0 0 57 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.371 126.7 -4.7 63.1-128.3 18.5 44.5 -7.8
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130 130 I H > + 0 0 6 -2,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.880 67.5 53.7 -68.8 -41.4 1.3 34.4 11.1
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136 136 R T 4 S+ 0 0 241 1,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.835 113.1 53.3 -62.0 -38.5 -9.0 29.0 12.7
137 137 A T 4 S+ 0 0 67 1,-0.2 -1,-0.3 3,-0.0 8,-0.0 0.888 115.9 40.3 -63.5 -40.8 -9.6 26.6 9.8
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167 167 T - 0 0 23 1,-0.1 4,-0.3 -2,-0.1 -10,-0.0 -0.826 31.5-107.4-127.5 168.4 -7.6 33.7 -2.9
168 168 E S > S+ 0 0 179 -2,-0.3 3,-1.6 1,-0.2 -1,-0.1 0.930 122.7 49.8 -62.3 -41.4 -8.6 35.5 0.2
169 169 C T 3 S+ 0 0 45 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.887 103.6 60.3 -64.6 -38.6 -6.9 32.8 2.2
170 170 P T > + 0 0 17 0, 0.0 2,-1.8 0, 0.0 3,-1.4 0.517 68.5 105.7 -67.3 -4.1 -3.8 33.0 0.2
171 171 N G X> + 0 0 76 -3,-1.6 3,-0.7 -4,-0.3 4,-0.6 -0.046 36.0 115.7 -74.5 43.9 -3.3 36.7 1.1
172 172 F G 34 S+ 0 0 22 -2,-1.8 3,-0.5 1,-0.3 -1,-0.3 0.731 70.1 71.5 -65.5 -27.4 -0.4 35.4 3.4
173 173 K G <4 S+ 0 0 144 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.827 84.3 62.8 -57.2 -33.6 1.2 37.6 0.8
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