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 .
244 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13009.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
49 20.1 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 .
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 .
23 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 11.5 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+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 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
5 0 0 1 3 1 1 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 .
2 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 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 0 199 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -40.8 38.0 11.6 45.7
2 2 P H > + 0 0 70 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.883 360.0 58.1 -59.3 -31.0 37.2 13.5 42.4
3 3 K H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.929 106.3 47.8 -60.1 -45.9 33.5 12.7 43.2
4 4 Q H > S+ 0 0 118 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.843 113.0 44.7 -63.2 -39.0 33.9 14.5 46.5
5 5 R H X S+ 0 0 114 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.827 109.3 55.6 -68.5 -41.7 35.5 17.5 45.1
6 6 L H X S+ 0 0 27 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.908 108.9 53.6 -60.2 -39.8 32.9 17.6 42.2
7 7 Q H X S+ 0 0 89 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.903 109.0 43.7 -64.1 -43.6 30.3 17.7 45.1
8 8 E H X S+ 0 0 67 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.885 114.8 51.6 -61.9 -40.2 31.7 20.6 46.9
9 9 E H X S+ 0 0 41 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.861 104.8 54.4 -64.7 -38.2 32.1 22.3 43.7
10 10 K H X S+ 0 0 91 -4,-2.6 4,-2.4 63,-0.3 -1,-0.2 0.942 113.8 46.6 -55.2 -46.9 28.4 21.6 42.8
11 11 R H X S+ 0 0 110 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.836 106.8 52.7 -63.5 -45.6 27.7 23.3 46.1
12 12 R H X S+ 0 0 57 -4,-2.8 4,-3.3 1,-0.2 6,-0.3 0.924 112.4 47.6 -57.5 -46.4 29.9 26.2 45.7
13 13 K H < S+ 0 0 47 -4,-2.2 5,-0.4 2,-0.2 -2,-0.2 0.882 114.1 44.9 -63.5 -44.4 28.3 26.9 42.3
14 14 N H < S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.921 121.3 39.5 -65.7 -43.9 24.8 26.5 43.6
15 15 H H < S+ 0 0 130 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.822 123.7 36.9 -70.8 -40.9 25.5 28.6 46.7
16 16 R S < S- 0 0 154 -4,-3.3 2,-4.4 -5,-0.3 -1,-0.3 -0.907 93.1-128.6-127.5 99.0 27.6 31.2 45.2
17 17 P + 0 0 111 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 -0.139 54.9 153.9 -65.5 69.4 26.2 31.8 41.9
18 18 S - 0 0 54 -2,-4.4 2,-0.4 -5,-0.4 -2,-0.1 -0.880 27.3-158.7 -96.5 130.4 29.7 31.3 40.4
19 19 V + 0 0 108 -2,-0.5 3,-0.2 113,-0.0 2,-0.1 -0.966 24.3 168.9-121.4 131.3 29.7 30.1 36.9
20 20 G + 0 0 38 -2,-0.4 3,-0.2 1,-0.1 -2,-0.0 -0.513 22.8 144.7-142.6 63.4 32.3 28.4 35.0
21 21 T + 0 0 7 1,-0.2 2,-2.0 -2,-0.1 -1,-0.1 0.871 35.8 175.2 -60.3 -35.0 30.9 27.1 31.8
22 22 Q - 0 0 168 -3,-0.2 -1,-0.2 1,-0.1 10,-0.0 -0.479 17.4-159.5 72.4 -61.3 34.5 28.1 30.8
23 23 K + 0 0 62 -2,-2.0 3,-0.1 9,-0.3 -1,-0.1 0.467 40.4 157.0 81.6 143.9 34.3 26.9 27.3
24 24 S - 0 0 80 1,-0.3 2,-0.2 90,-0.1 3,-0.1 -0.180 66.4 -6.4-122.0 -54.8 36.6 25.9 24.5
25 25 Q S S- 0 0 83 1,-0.3 -1,-0.3 3,-0.1 3,-0.2 -0.733 103.6 -21.8-147.6 156.2 35.0 23.7 21.9
26 26 D - 0 0 95 -2,-0.2 2,-2.2 1,-0.2 -1,-0.3 0.403 64.2-125.1 -24.4 129.0 31.8 21.8 21.2
27 27 W + 0 0 5 53,-0.2 2,-0.3 4,-0.1 -1,-0.2 -0.478 56.6 141.9 -88.1 71.1 30.0 21.2 24.5
28 28 A >> - 0 0 19 -2,-2.2 4,-4.0 -3,-0.2 3,-1.5 -0.710 66.6-109.8-105.6 160.3 29.7 17.6 24.3
29 29 F T 34 S+ 0 0 70 1,-0.3 4,-0.2 -2,-0.3 49,-0.1 0.708 118.0 61.7 -59.5 -29.2 29.9 15.1 27.1
30 30 A T 34 S+ 0 0 21 47,-0.1 -1,-0.3 1,-0.1 7,-0.2 0.734 126.9 9.0 -58.2 -21.7 33.2 13.8 25.6
31 31 R T <4 S+ 0 0 97 -3,-1.5 5,-0.3 46,-0.1 -2,-0.2 0.777 91.3 91.9-135.5 -34.2 34.4 17.2 26.2
32 32 L S < S+ 0 0 14 -4,-4.0 -9,-0.3 45,-0.1 -3,-0.1 0.695 93.5 7.5 -60.1 -13.1 32.8 20.0 28.1
33 33 S S > S- 0 0 19 -5,-0.2 3,-0.7 -4,-0.2 -5,-0.0 -0.458 91.0 -69.7-138.5 176.8 34.4 19.1 31.3
34 34 P T 3 S+ 0 0 85 0, 0.0 5,-0.2 0, 0.0 -2,-0.1 0.347 117.8 75.4 -66.7 -3.1 36.7 17.4 33.8
35 35 L T 3 S+ 0 0 1 3,-0.2 2,-0.4 4,-0.1 8,-0.1 0.324 75.1 89.6 -93.6 2.9 34.3 14.5 32.9
36 36 R S < S+ 0 0 113 -3,-0.7 2,-0.2 -5,-0.3 -5,-0.1 -0.864 99.9 18.8 -69.8 140.7 36.5 14.8 30.1
37 37 G S > S+ 0 0 37 -2,-0.4 3,-4.5 -7,-0.2 2,-0.2 -0.497 133.3 36.5 71.9-171.8 38.8 12.5 31.5
38 38 F T 3> S+ 0 0 88 1,-0.4 4,-2.3 2,-0.3 5,-0.3 0.015 119.1 42.4 66.0 -94.6 36.9 10.5 34.1
39 39 L H 3> S+ 0 0 32 -5,-0.2 4,-4.2 3,-0.2 5,-0.4 0.758 110.3 71.7 -60.3 -16.7 33.3 10.1 32.8
40 40 W H <> S+ 0 0 122 -3,-4.5 4,-1.0 2,-0.2 -2,-0.3 0.998 103.0 34.3 -60.8 -55.2 35.7 9.4 29.7
41 41 S H > S+ 0 0 64 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.943 134.1 32.2 -59.1 -45.3 37.0 6.0 31.1
42 42 Q H X S+ 0 0 123 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.721 102.7 69.0-102.8 -13.5 33.5 5.3 32.7
43 43 L H X S+ 0 0 17 -4,-4.2 4,-1.9 -5,-0.3 -1,-0.2 0.847 100.6 60.1 -64.8 -21.2 31.2 7.0 30.2
44 44 Q H X S+ 0 0 86 -4,-1.0 4,-2.3 -5,-0.4 5,-0.3 0.876 92.8 60.4 -62.4 -42.1 32.6 4.0 28.4
45 45 F H X S+ 0 0 132 -4,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.958 115.4 37.4 -37.1 -56.3 31.1 1.7 31.0
46 46 G H < S+ 0 0 3 -4,-1.5 6,-0.3 2,-0.2 -2,-0.2 0.705 109.6 53.8 -91.9 -19.3 27.8 3.1 30.0
47 47 A H < S+ 0 0 79 -4,-1.9 -1,-0.2 -5,-0.1 3,-0.2 0.930 118.4 42.3 -68.8 -40.8 28.0 3.6 26.3
48 48 E H < S+ 0 0 158 -4,-2.3 2,-1.0 1,-0.3 -2,-0.2 0.895 118.4 51.3 -67.3 -40.0 29.0 -0.1 26.2
49 49 S S < S- 0 0 36 -4,-2.3 2,-1.1 -5,-0.3 3,-0.4 -0.787 79.8-170.4 -95.7 86.5 26.3 -0.8 28.8
50 50 A + 0 0 81 -2,-1.0 -3,-0.1 -3,-0.2 -4,-0.1 -0.774 42.6 129.6 -90.0 104.5 23.2 0.6 27.6
51 51 G + 0 0 81 -2,-1.1 -1,-0.2 -5,-0.2 -4,-0.1 0.579 57.4 125.5 -63.1 -32.1 20.4 0.7 29.9
52 52 T - 0 0 41 -3,-0.4 2,-0.2 -6,-0.3 45,-0.1 0.315 51.3-131.7 -73.6 167.9 20.4 4.1 28.8
53 53 T E -A 95 0A 35 42,-0.7 42,-2.2 43,-0.1 2,-0.4 -0.434 3.3-122.5-137.7 153.7 17.6 6.1 27.4
54 54 V E -A 94 0A 106 40,-0.2 2,-0.6 -2,-0.2 38,-0.1 -0.933 11.9-161.2-110.2 132.1 16.4 8.3 24.6
55 55 F E -A 93 0A 13 38,-2.6 38,-2.5 -2,-0.4 2,-1.0 -0.958 11.0-154.2-116.2 116.7 14.8 11.8 25.0
56 56 T E -A 92 0A 49 -2,-0.6 2,-0.5 36,-0.2 36,-0.2 -0.778 9.0-155.6 -93.4 99.1 12.9 12.9 21.9
57 57 L E -A 91 0A 21 34,-3.0 34,-2.3 -2,-1.0 2,-0.5 -0.633 11.4-166.2 -82.6 127.0 13.0 16.6 21.9
58 58 R E -A 90 0A 119 -2,-0.5 2,-0.6 32,-0.2 32,-0.2 -0.924 8.3-162.4-113.6 126.1 10.0 18.0 19.9
59 59 N E +A 89 0A 2 30,-2.5 29,-2.7 -2,-0.5 30,-1.4 -0.930 21.5 159.3-115.9 116.0 9.7 21.5 18.8
60 60 N + 0 0 116 -2,-0.6 -1,-0.1 27,-0.3 27,-0.1 0.424 34.5 116.3 -99.2 -7.3 6.2 22.5 17.8
61 61 C S S- 0 0 34 2,-0.2 27,-0.1 25,-0.1 4,-0.1 -0.270 70.5-130.3 -74.0 146.9 6.5 26.2 18.1
62 62 T S S+ 0 0 124 25,-0.1 25,-0.5 2,-0.1 -1,-0.1 0.941 95.9 72.6 -60.9 -44.4 6.0 28.3 15.0
63 63 Y S S- 0 0 174 1,-0.1 -2,-0.2 23,-0.1 2,-0.1 -0.356 94.0-108.3 -64.3 138.8 9.3 30.0 16.3
64 64 T - 0 0 63 -2,-0.1 2,-0.4 23,-0.1 44,-0.3 -0.410 38.2-166.3 -65.4 143.6 12.7 28.4 16.2
65 65 V B -B 85 0B 5 20,-2.9 20,-2.5 42,-0.1 42,-0.2 -0.999 22.2-136.2-141.6 148.1 14.1 27.3 19.4
66 66 W E -C 106 0C 29 40,-1.9 40,-2.8 -2,-0.4 2,-0.4 -0.799 27.0-153.3 -91.4 118.9 17.4 26.2 20.6
67 67 P E -C 105 0C 8 0, 0.0 16,-2.0 0, 0.0 2,-0.3 -0.766 12.8-169.6 -96.4 143.9 16.9 23.2 22.9
68 68 T E -CD 104 82C 0 36,-2.8 36,-2.5 -2,-0.4 2,-0.4 -0.938 13.1-164.8-130.8 155.6 19.4 22.6 25.5
69 69 T E +C 103 0C 3 12,-2.7 2,-0.3 -2,-0.3 34,-0.2 -0.986 18.7 162.6-142.3 122.4 20.1 19.7 27.8
70 70 L E -C 102 0C 7 32,-2.3 32,-1.3 -2,-0.4 61,-0.1 -0.998 32.0-166.2-143.3 144.2 22.3 20.0 30.9
71 71 S - 0 0 21 -2,-0.3 -1,-0.1 30,-0.2 5,-0.1 0.852 34.2-165.4 -90.4 -41.3 23.0 18.0 34.2
72 72 G + 0 0 12 59,-0.6 61,-0.2 58,-0.1 3,-0.2 0.705 54.5 92.7 72.6 46.4 24.9 20.9 35.8
73 73 N S S- 0 0 47 1,-2.2 2,-0.4 2,-0.1 -63,-0.3 0.058 105.8 -79.5-135.0 19.2 27.0 19.9 38.9
74 74 T S S+ 0 0 16 57,-0.3 -1,-2.2 -65,-0.1 3,-0.2 -0.727 105.2 69.5 54.0-143.1 30.1 19.2 37.1
75 75 A S S+ 0 0 14 -2,-0.4 -2,-0.1 -3,-0.2 -46,-0.0 0.461 86.8 29.5 -49.9 130.5 30.2 16.0 35.5
76 76 V - 0 0 18 -47,-0.1 3,-0.4 -5,-0.1 -1,-0.1 -0.386 42.8-166.0-158.0 -19.3 28.1 15.1 32.5
77 77 A > - 0 0 0 1,-0.2 3,-0.7 -3,-0.2 4,-0.3 0.486 46.3-123.2 -51.0 68.7 27.1 17.5 30.1
78 78 I G > - 0 0 5 1,-0.2 3,-1.2 -50,-0.1 -1,-0.2 0.512 59.4 -33.9 52.4 60.9 24.6 15.1 28.8
79 79 G G 3 S- 0 0 10 -3,-0.4 -1,-0.2 1,-0.2 -51,-0.1 0.796 119.6 -34.2 64.4 45.0 24.9 14.2 25.0
80 80 G G < S- 0 0 23 -3,-0.7 2,-1.8 1,-0.1 -1,-0.2 0.217 79.8-118.8 87.9 -1.6 26.0 17.3 23.2
81 81 G S < S+ 0 0 0 -3,-1.2 -12,-2.7 -4,-0.3 49,-1.1 -0.235 72.1 0.3 89.4 -49.9 24.4 19.9 25.0
82 82 G B -D 68 0C 10 -2,-1.8 2,-0.3 -14,-0.3 -14,-0.2 -0.916 52.5-169.3-172.2 158.8 22.0 21.8 22.7
83 83 F - 0 0 102 -16,-2.0 2,-0.6 -2,-0.3 -18,-0.1 -0.997 32.5-101.3-147.3 143.3 20.7 21.8 19.1
84 84 E - 0 0 97 -2,-0.3 2,-0.6 -18,-0.2 -18,-0.2 -0.549 36.0-170.5 -69.3 118.0 18.6 24.1 16.7
85 85 L B -B 65 0B 3 -20,-2.5 -20,-2.9 -2,-0.6 3,-0.1 -0.939 5.4-157.7-111.5 120.0 15.0 22.8 16.4
86 86 S > - 0 0 62 -2,-0.6 3,-0.9 -22,-0.2 2,-0.2 -0.168 48.9 -62.3 -70.0 173.4 12.8 24.4 13.8
87 87 L T 3 S+ 0 0 91 -25,-0.5 -27,-0.3 1,-0.2 -1,-0.2 -0.490 129.5 13.9 -54.5 128.2 9.0 24.3 14.0
88 88 G T 3 S+ 0 0 49 -29,-2.7 2,-0.4 1,-0.2 -1,-0.2 0.917 94.9 145.0 66.2 45.0 8.1 20.6 13.8
89 89 A E < -A 59 0A 7 -30,-1.4 -30,-2.5 -3,-0.9 2,-0.5 -0.930 33.0-161.8-112.4 134.0 11.5 19.3 14.4
90 90 N E +A 58 0A 119 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.2 -0.980 10.4 175.8-123.0 128.0 12.4 16.1 16.4
91 91 V E -A 57 0A 23 -34,-2.3 -34,-3.0 -2,-0.5 2,-0.7 -0.980 16.3-153.2-125.8 121.2 15.9 15.5 17.8
92 92 S E -A 56 0A 74 -2,-0.4 -36,-0.2 -36,-0.2 -2,-0.0 -0.839 14.4-165.4-100.2 126.5 16.6 12.4 19.9
93 93 F E -A 55 0A 20 -38,-2.5 -38,-2.6 -2,-0.7 2,-0.4 -0.785 17.1-124.2-104.4 142.3 19.4 12.8 22.5
94 94 P E -A 54 0A 69 0, 0.0 -40,-0.2 0, 0.0 -42,-0.0 -0.683 23.8-174.1 -72.0 130.2 21.2 10.0 24.4
95 95 A E -A 53 0A 0 -42,-2.2 -42,-0.7 -2,-0.4 2,-0.1 -0.895 17.7-147.1-123.1 168.2 21.3 10.2 28.1
96 96 P - 0 0 22 0, 0.0 3,-0.3 0, 0.0 -43,-0.1 -0.181 31.4 -52.3-134.2-167.3 23.4 7.7 30.1
97 97 D S S+ 0 0 47 1,-0.3 2,-0.6 -54,-0.1 51,-0.2 0.820 126.0 20.2 -66.3 -50.2 23.9 5.5 33.2
98 98 G S S+ 0 0 48 49,-0.1 2,-0.4 50,-0.1 -1,-0.3 -0.937 86.1 166.4-101.7 115.1 23.7 8.2 36.0
99 99 W E + E 0 145C 3 46,-1.3 46,-2.6 -2,-0.6 2,-0.4 -0.993 17.0 175.5-124.3 129.0 21.8 10.9 34.2
100 100 S E - E 0 144C 51 -2,-0.4 44,-0.3 44,-0.3 2,-0.2 -0.981 29.6-178.0-127.1 115.1 20.2 13.9 36.1
101 101 G E - E 0 143C 3 42,-3.0 42,-2.4 -2,-0.4 2,-0.3 -0.677 40.1-171.5-120.1 155.6 18.8 16.4 33.6
102 102 R E -CE 70 142C 94 -32,-1.3 -32,-2.3 -2,-0.2 2,-0.4 -0.934 17.5-173.5-133.8 143.6 17.1 19.5 32.6
103 103 L E +CE 69 141C 12 38,-1.4 38,-1.1 -2,-0.3 2,-0.3 -0.966 17.5 158.2-122.4 139.0 16.0 20.1 29.0
104 104 W E -C 68 0C 14 -36,-2.5 -36,-2.8 -2,-0.4 2,-0.4 -0.982 38.0-107.5-161.2 159.9 14.6 23.5 27.9
105 105 A E -C 67 0C 7 -2,-0.3 2,-0.3 -38,-0.2 -2,-0.0 -0.759 24.9-161.5 -92.1 129.4 14.0 25.8 25.0
106 106 R E -C 66 0C 1 -40,-2.8 -40,-1.9 -2,-0.4 2,-0.3 -0.714 11.2-152.4-103.2 152.3 16.0 29.1 24.4
107 107 T E +H 121 0D 6 14,-1.6 14,-2.3 -2,-0.3 13,-0.5 -0.965 61.8 15.3-135.2 150.2 14.8 31.9 22.2
108 108 D E S+ 0 0D 109 -44,-0.3 12,-2.0 -2,-0.3 2,-0.3 0.968 81.6 167.6 53.9 65.5 16.2 34.7 20.1
109 109 C E -H 119 0D 32 10,-0.2 10,-0.2 -3,-0.2 -1,-0.2 -0.830 26.0-168.1-118.0 144.7 19.8 33.2 20.0
110 110 A E -H 118 0D 66 8,-2.4 8,-1.4 -2,-0.3 2,-0.4 -0.981 7.5-169.4-135.4 121.8 22.9 34.0 18.0
111 111 P E -H 117 0D 57 0, 0.0 2,-0.4 0, 0.0 6,-0.2 -0.890 15.2-150.3 -99.1 135.5 25.9 31.8 17.9
112 112 S E >> -H 116 0D 61 4,-2.5 3,-1.9 -2,-0.4 4,-1.6 -0.944 42.2-108.0 -94.5 136.1 29.3 32.7 16.4
113 113 G T 34 S+ 0 0 100 -2,-0.4 4,-0.1 1,-0.4 -1,-0.0 0.301 119.5 74.2 -72.1 3.9 30.7 29.4 15.3
114 114 T T 34 S- 0 0 107 -2,-0.3 -1,-0.4 2,-0.1 3,-0.1 0.148 122.8-119.3 -72.9 1.7 33.4 29.0 18.0
115 115 A T <4 S+ 0 0 25 -3,-1.9 13,-1.3 1,-0.3 14,-0.3 0.519 71.4 138.4 83.5 28.3 29.9 28.5 19.0
116 116 S E < +HI 112 127D 33 -4,-1.6 -4,-2.5 11,-0.2 -1,-0.3 -0.749 24.2 102.7-112.5 135.9 29.9 31.4 21.5
117 117 L E -H 111 0D 31 9,-2.7 2,-0.3 -2,-0.3 -8,-0.0 -0.765 55.9 -74.9-173.7-152.1 27.0 33.9 21.9
118 118 A E -H 110 0D 62 -8,-1.4 -8,-2.4 -2,-0.2 2,-0.4 -0.932 24.0-165.9-158.5 134.0 23.9 35.4 23.6
119 119 C E -H 109 0D 13 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.986 22.5-138.0-125.6 135.3 20.2 34.2 23.8
120 120 A E S+ 0 0D 33 -12,-2.0 2,-0.4 -13,-0.5 -12,-0.2 0.894 93.0 25.3 -60.3 -42.9 17.4 36.5 24.9
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185 185 Q T 4 S+ 0 0 67 -3,-0.2 19,-0.2 1,-0.2 -2,-0.1 0.921 117.5 35.6 -64.5 -41.4 3.8 35.6 31.6
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197 197 P S S+ 0 0 100 0, 0.0 -77,-0.0 0, 0.0 0, 0.0 0.401 115.3 41.7-163.3 -81.6 15.5 43.8 26.2
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