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) .
15101.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 49.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
54 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 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 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 .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
5 0 3 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 1 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 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,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.2 72.5 -13.4 5.9
2 2 Q - 0 0 168 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.997 360.0-148.9-149.8 150.5 70.0 -16.2 5.8
3 3 L + 0 0 154 -2,-0.3 2,-0.7 4,-0.0 3,-0.1 -0.955 19.9 178.3-120.1 110.5 69.1 -19.1 3.7
4 4 L - 0 0 126 -2,-0.5 4,-0.2 4,-0.1 -2,-0.0 -0.914 59.4 -68.9-115.6 107.5 65.4 -19.9 3.9
5 5 G S S- 0 0 63 -2,-0.7 2,-0.3 2,-0.1 -1,-0.0 -0.308 110.0 -18.1 54.0-122.0 64.5 -22.8 1.7
6 6 S S S- 0 0 88 -3,-0.1 2,-0.4 -2,-0.0 -3,-0.0 -0.796 87.9 -92.0-109.1 155.9 65.0 -21.4 -1.8
7 7 I + 0 0 161 -2,-0.3 2,-0.3 -4,-0.0 -2,-0.1 -0.548 66.7 146.6 -72.7 124.3 65.2 -17.7 -2.3
8 8 T - 0 0 98 -2,-0.4 2,-0.4 -4,-0.2 -4,-0.1 -0.955 55.4 -92.6-147.7 164.9 61.7 -16.5 -3.0
9 9 H - 0 0 166 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.691 43.6-135.8 -80.2 138.6 59.6 -13.5 -2.4
10 10 L + 0 0 122 -2,-0.4 2,-0.4 2,-0.0 -1,-0.0 -0.840 31.4 165.8-101.7 128.5 57.7 -14.0 0.8
11 11 I - 0 0 128 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.982 20.1-151.7-133.2 144.9 54.0 -13.1 0.8
12 12 F - 0 0 155 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.914 12.3-134.8-118.7 153.0 51.5 -14.0 3.4
13 13 F + 0 0 169 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.904 28.0 169.5-111.7 119.0 47.9 -14.4 2.7
14 14 I - 0 0 111 -2,-0.7 2,-1.1 2,-0.1 -2,-0.0 -0.980 31.0-135.2-123.3 136.2 45.5 -12.9 5.2
15 15 I + 0 0 154 -2,-0.4 2,-0.6 2,-0.0 3,-0.1 -0.784 35.3 166.5 -95.5 104.5 41.8 -12.6 4.5
16 16 S - 0 0 78 -2,-1.1 3,-0.1 1,-0.2 -2,-0.1 -0.949 23.7-173.2-120.9 113.7 40.9 -9.1 5.5
17 17 A S S+ 0 0 120 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.941 85.7 20.3 -64.9 -43.0 37.6 -7.8 4.4
18 18 Y S S- 0 0 96 -3,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.853 83.1-119.6-124.9 156.3 38.6 -4.5 5.8
19 19 I S S+ 0 0 124 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.949 103.1 26.6 -63.1 -46.1 42.0 -3.2 6.6
20 20 F S S- 0 0 143 -3,-0.1 2,-0.5 -4,-0.0 -1,-0.1 -0.915 76.6-144.2-117.8 144.1 41.2 -2.7 10.2
21 21 H + 0 0 193 -2,-0.4 2,-0.3 -3,-0.1 -5,-0.0 -0.903 63.3 65.7-106.1 135.4 38.6 -4.7 12.1
22 22 G S S- 0 0 53 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.920 98.5 -16.9 160.3-133.7 36.7 -2.9 14.7
23 23 I - 0 0 127 -2,-0.3 2,-0.3 5,-0.0 3,-0.1 -0.914 65.0-168.2-106.9 132.8 34.2 -0.0 14.4
24 24 V - 0 0 24 -2,-0.5 4,-0.0 1,-0.1 -3,-0.0 -0.899 30.4-130.9-124.7 153.1 34.3 1.8 11.1
25 25 D S S+ 0 0 158 -2,-0.3 2,-0.2 2,-0.1 3,-0.2 0.859 91.6 6.2 -64.0 -38.7 32.8 5.0 9.9
26 26 G S S+ 0 0 19 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 -0.705 98.3 64.5-135.8-171.7 31.4 3.4 6.8
27 27 H S S+ 0 0 155 1,-0.2 2,-0.3 -2,-0.2 46,-0.2 0.879 91.9 88.8 60.9 37.5 31.0 0.1 5.1
28 28 Q S S- 0 0 57 -3,-0.2 2,-0.4 215,-0.1 -1,-0.2 -0.977 71.3-128.0-156.6 155.2 28.8 -1.1 7.9
29 29 A E -A 71 0A 1 42,-2.0 42,-2.6 -2,-0.3 2,-0.5 -0.909 13.8-154.3-114.1 140.7 25.1 -0.9 8.6
30 30 T E -A 70 0A 15 -2,-0.4 216,-2.2 40,-0.2 2,-0.5 -0.920 3.7-159.7-112.5 136.2 23.5 0.5 11.7
31 31 F E -Ab 69 246A 22 38,-3.2 38,-2.5 -2,-0.5 2,-0.5 -0.960 8.8-166.1-114.5 120.8 20.1 -0.7 12.8
32 32 Y E -Ab 68 247A 93 214,-2.8 216,-3.3 -2,-0.5 2,-0.4 -0.916 3.5-158.8-113.4 135.2 18.3 1.6 15.2
33 33 I E -Ab 67 248A 0 34,-3.4 34,-2.0 -2,-0.5 2,-0.4 -0.899 8.5-173.3-110.8 137.2 15.3 0.6 17.1
34 34 H E -Ab 66 249A 68 214,-2.4 216,-2.5 -2,-0.4 2,-0.9 -0.998 16.0-147.0-132.1 131.4 12.9 3.1 18.5
35 35 N E + b 0 250A 0 30,-2.5 29,-3.1 -2,-0.4 30,-0.2 -0.829 23.8 167.2-103.3 101.4 10.0 2.3 20.8
36 36 K + 0 0 118 214,-2.0 215,-0.2 -2,-0.9 -1,-0.2 0.620 48.3 104.4 -77.9 -19.1 7.2 4.7 20.1
37 37 a S S- 0 0 10 213,-0.2 2,-0.5 -3,-0.1 27,-0.3 -0.266 80.6-118.1 -68.1 147.6 4.7 2.6 22.1
38 38 P S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.830 92.0 44.1 -76.3 132.2 3.6 3.6 25.5
39 39 F S S- 0 0 163 -2,-0.5 25,-0.2 -4,-0.1 2,-0.1 0.070 100.2 -75.8 104.7 145.8 4.9 0.5 27.4
40 40 P - 0 0 38 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.421 41.3-164.1 -73.6 149.1 8.2 -1.2 27.2
41 41 I B -E 61 0B 3 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.958 11.7-146.5-131.1 147.6 9.1 -3.5 24.4
42 42 W E -F 82 0C 30 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.884 21.1-152.6-115.7 101.3 11.9 -6.0 24.2
43 43 P E -F 81 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.266 7.2-159.8 -72.3 157.6 13.2 -6.4 20.8
44 44 A E -FG 80 58C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.940 1.8-160.5-132.9 154.2 14.8 -9.5 19.4
45 45 T E -F 79 0C 5 12,-2.5 64,-0.4 -2,-0.3 34,-0.2 -0.993 6.0-175.0-134.5 142.8 17.1 -10.0 16.5
46 46 A E -F 78 0C 13 32,-2.2 32,-2.0 -2,-0.4 2,-0.3 -0.959 14.1-149.2-141.3 124.8 17.9 -13.1 14.6
47 47 P E -F 77 0C 18 0, 0.0 30,-0.3 0, 0.0 3,-0.2 -0.707 22.4-160.9 -82.7 144.1 20.4 -13.6 11.9
48 48 N > + 0 0 116 28,-3.7 3,-1.5 -2,-0.3 28,-0.3 -0.411 60.1 61.5-114.5-168.1 19.5 -16.3 9.3
49 49 T T 3 S- 0 0 103 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.717 121.9 -74.0 60.8 26.9 21.3 -18.4 6.7
50 50 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.684 96.4 141.5 70.9 15.8 23.4 -19.9 9.5
51 51 Q < - 0 0 45 -3,-1.5 -1,-0.2 25,-0.2 24,-0.0 -0.412 59.2 -73.6 -90.7 169.7 25.4 -16.7 9.8
52 52 P - 0 0 111 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.283 49.0-108.9 -65.1 146.0 26.6 -15.3 13.0
53 53 I - 0 0 73 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.402 36.3-106.0 -73.5 144.5 24.2 -13.5 15.5
54 54 I - 0 0 16 2,-0.2 -1,-0.1 -2,-0.1 17,-0.1 -0.179 37.7 -99.7 -64.6 163.2 24.4 -9.8 15.8
55 55 A S S+ 0 0 96 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.882 114.9 49.7 -57.6 -39.1 26.0 -8.5 19.0
56 56 D + 0 0 43 14,-0.2 -2,-0.2 1,-0.2 -1,-0.2 -0.918 56.4 170.2-110.2 113.1 22.6 -7.9 20.5
57 57 G S S- 0 0 5 -2,-0.6 -12,-2.5 1,-0.4 2,-0.3 0.702 75.1 -8.4 -80.2 -34.5 20.1 -10.8 20.3
58 58 G B +G 44 0C 13 -14,-0.2 -1,-0.4 48,-0.1 2,-0.3 -0.960 67.6 169.0-163.8 151.4 17.6 -9.1 22.6
59 59 F - 0 0 9 -16,-1.7 2,-0.5 -2,-0.3 8,-0.0 -0.947 36.0 -94.9-159.6 177.5 17.3 -6.1 24.8
60 60 Y - 0 0 106 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.870 30.8-173.3-107.0 128.5 15.0 -3.9 26.8
61 61 L B -E 41 0B 0 -20,-2.5 -20,-2.5 -2,-0.5 3,-0.1 -0.907 12.2-151.6-126.9 106.5 13.6 -0.8 25.2
62 62 P > - 0 0 39 0, 0.0 3,-2.9 0, 0.0 -27,-0.3 -0.257 44.1 -70.9 -71.0 162.9 11.6 1.5 27.4
63 63 S T 3 S+ 0 0 69 1,-0.3 -27,-0.2 -27,-0.1 3,-0.1 -0.317 125.0 8.5 -58.0 130.2 8.8 3.6 26.0
64 64 G T 3 S+ 0 0 47 -29,-3.1 -1,-0.3 -27,-0.3 2,-0.2 0.465 103.7 130.1 81.1 2.9 10.4 6.3 23.9
65 65 Q < - 0 0 101 -3,-2.9 -30,-2.5 -30,-0.2 2,-0.3 -0.508 40.9-158.7 -90.8 158.6 13.8 4.7 24.2
66 66 T E +A 34 0A 72 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.940 12.7 172.7-133.2 154.2 16.1 3.9 21.3
67 67 K E -A 33 0A 90 -34,-2.0 -34,-3.4 -2,-0.3 2,-0.3 -0.970 14.2-148.9-157.9 149.9 19.0 1.5 20.9
68 68 K E -A 32 0A 99 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.897 9.3-173.4-129.7 156.0 21.1 0.4 18.0
69 69 I E -A 31 0A 7 -38,-2.5 -38,-3.2 -2,-0.3 2,-0.3 -0.977 24.9-121.4-139.2 150.6 23.0 -2.6 16.7
70 70 L E -A 30 0A 53 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.716 20.2-159.0 -98.8 148.1 25.3 -3.1 13.8
71 71 A E -A 29 0A 13 -42,-2.6 -42,-2.0 -2,-0.3 4,-0.1 -0.946 12.3-132.5-124.7 144.0 24.8 -5.5 11.0
72 72 P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.233 35.9 -82.7 -82.9 175.0 27.3 -6.8 8.6
73 73 W S S+ 0 0 45 -46,-0.2 52,-0.2 1,-0.2 2,-0.1 -1.000 110.4 27.8-126.9 130.0 27.1 -7.1 4.9
74 74 S S S+ 0 0 63 49,-0.5 2,-0.3 -2,-0.4 50,-0.2 0.679 86.7 148.8 -84.4 166.0 25.6 -9.3 3.6
75 75 W E - H 0 123C 15 48,-1.6 48,-3.9 -2,-0.1 2,-0.4 -0.962 24.6-170.2-159.1 141.9 23.2 -10.2 6.2
76 76 S E + H 0 122C 39 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.998 33.2 110.4-136.2 135.1 19.7 -11.6 6.2
77 77 G E -FH 47 121C 7 44,-1.9 44,-2.0 -2,-0.4 2,-0.3 -0.960 48.5-101.7-177.0-169.2 17.5 -11.9 9.3
78 78 R E -FH 46 120C 52 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.943 15.6-157.3-140.7 156.1 14.5 -10.7 11.1
79 79 I E +FH 45 119C 5 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.970 17.3 161.6-133.6 148.9 13.6 -8.4 14.0
80 80 W E -F 44 0C 2 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.916 30.5-119.2-152.5 175.7 10.5 -8.3 16.3
81 81 A E -F 43 0C 2 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.992 17.6-148.4-127.5 138.2 9.4 -6.9 19.6
82 82 R E -F 42 0C 1 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.745 15.8-162.1 -99.9 151.0 8.3 -8.9 22.6
83 83 T E +L 98 0D 22 15,-0.9 15,-1.7 -2,-0.3 14,-0.9 -0.916 61.1 28.4-131.5 159.5 5.7 -7.5 25.0
84 84 G E S+ 0 0D 52 -44,-0.4 13,-0.7 -2,-0.3 2,-0.2 0.888 73.8 173.1 65.5 38.2 4.6 -8.3 28.5
85 85 b E -L 96 0D 17 11,-0.2 2,-0.4 -3,-0.2 11,-0.3 -0.554 10.0-166.9 -78.0 148.0 8.0 -9.6 29.5
86 86 N E -L 95 0D 117 9,-2.9 9,-1.8 -2,-0.2 2,-0.3 -0.999 27.2-118.7-141.1 142.0 8.3 -10.4 33.1
87 87 F - 0 0 113 -2,-0.4 3,-0.1 7,-0.2 5,-0.1 -0.599 30.2-136.4 -70.8 131.8 11.2 -11.1 35.3
88 88 A - 0 0 44 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.970 40.6-113.4 -62.2 -49.1 10.4 -14.6 36.5
89 89 S S > S- 0 0 75 -3,-0.1 3,-0.7 0, 0.0 -1,-0.2 -0.970 73.6 -1.9 150.1-149.2 11.4 -13.9 40.1
90 90 N T 3 S+ 0 0 139 -2,-0.3 3,-0.2 1,-0.3 0, 0.0 -0.478 141.2 31.6 -63.7 151.3 14.3 -15.3 42.0
91 91 N T 3 S- 0 0 144 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.917 107.0-154.6 61.4 37.6 15.9 -17.7 39.6
92 92 W < + 0 0 142 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.1 -0.237 24.6 179.2 -56.9 122.9 14.6 -15.1 37.3
93 93 K - 0 0 132 -3,-0.2 11,-0.2 -7,-0.1 -7,-0.1 -0.932 28.5-128.9-130.0 105.2 14.0 -16.5 33.9
94 94 P + 0 0 9 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.263 34.1 172.1 -57.9 133.4 12.6 -13.8 31.6
95 95 S E -L 86 0D 55 -9,-1.8 -9,-2.9 8,-0.1 2,-0.3 -0.984 16.1-149.4-144.3 149.4 9.5 -14.8 29.7
96 96 b E -L 85 0D 9 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.2 -0.914 19.6-137.2-124.4 150.0 7.2 -12.8 27.5
97 97 E E S+ 0 0D 96 -14,-0.9 2,-0.4 -13,-0.7 -13,-0.2 0.848 94.7 35.6 -68.2 -37.9 3.5 -13.0 26.8
98 98 T E S-L 83 0D 5 -15,-1.7 -15,-0.9 1,-0.1 -1,-0.2 -0.968 125.9 -6.3-127.2 141.9 4.2 -12.4 23.1
99 99 G S S- 0 0 3 14,-0.8 -1,-0.1 16,-0.5 -2,-0.1 0.730 78.8-178.5 61.4 33.2 7.0 -13.4 20.8
100 100 D - 0 0 51 -4,-0.4 13,-1.6 13,-0.3 -1,-0.2 -0.232 10.6-178.6 -71.3 158.8 9.1 -15.0 23.5
101 101 c - 0 0 22 3,-0.2 10,-0.1 11,-0.2 -1,-0.1 0.718 55.9 -13.9-113.3-103.2 12.5 -16.5 22.7
102 102 D S S- 0 0 59 2,-0.5 3,-0.1 4,-0.2 5,-0.1 0.706 81.7 -98.8 -86.8 -35.1 15.1 -18.2 25.2
103 103 G S S+ 0 0 20 1,-0.8 2,-0.3 3,-0.1 -8,-0.1 0.514 103.4 84.7 105.3 9.1 14.1 -17.5 28.8
104 104 R S S- 0 0 155 2,-0.3 -1,-0.8 -11,-0.2 -2,-0.5 -0.904 91.8-113.9-137.0 162.6 16.7 -14.8 28.8
105 105 L S S+ 0 0 78 -2,-0.3 2,-0.3 -3,-0.1 -46,-0.1 0.941 106.9 67.5 -64.5 -45.4 16.6 -11.2 27.6
106 106 A S S- 0 0 29 1,-0.2 -2,-0.3 -48,-0.1 -4,-0.2 -0.587 77.4-150.6 -75.4 135.0 19.0 -12.1 24.9
107 107 c > - 0 0 0 -2,-0.3 3,-0.8 -62,-0.1 -1,-0.2 0.732 19.9-153.9 -75.3 -27.6 17.4 -14.5 22.4
108 108 N T 3 S- 0 0 103 1,-0.3 3,-0.1 -63,-0.0 -62,-0.1 0.826 71.7 -37.6 57.2 40.1 20.8 -16.0 21.7
109 109 G T 3 S+ 0 0 50 -64,-0.4 -1,-0.3 1,-0.4 2,-0.3 0.568 108.8 127.3 94.2 7.6 20.0 -17.1 18.2
110 110 L < - 0 0 68 -3,-0.8 -1,-0.4 -65,-0.1 2,-0.2 -0.672 51.3-135.4 -97.5 158.4 16.4 -18.1 18.9
111 111 I - 0 0 86 -2,-0.3 2,-0.1 -10,-0.1 -32,-0.0 -0.669 31.5 -88.7-109.4 161.6 13.4 -16.9 16.9
112 112 G - 0 0 10 -2,-0.2 -11,-0.2 1,-0.1 -12,-0.2 -0.354 30.8-120.7 -72.2 151.0 10.2 -15.7 18.3
113 113 T - 0 0 81 -13,-1.6 -14,-0.8 2,-0.1 -13,-0.3 -0.836 59.9 -92.4 -89.8 113.9 7.3 -17.9 19.0
114 114 P S S+ 0 0 52 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.111 95.8 79.0 -63.7 165.9 4.6 -16.5 16.8
115 115 P S S+ 0 0 9 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.404 72.1 133.5 -76.2 148.3 2.4 -14.8 16.4
116 116 A - 0 0 3 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.956 57.4-114.5-159.5 143.9 4.6 -11.8 16.0
117 117 T - 0 0 2 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.591 42.3-156.4 -73.6 139.8 5.0 -8.8 13.7
118 118 L E - I 0 136C 4 18,-2.1 18,-3.3 22,-0.2 2,-0.5 -0.940 21.4-156.7-126.3 146.0 8.3 -9.2 11.8
119 119 V E -HI 79 135C 1 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.984 21.1-165.0-111.0 128.4 10.6 -6.8 10.1
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