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 .
852 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
34623.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
479 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
40 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
138 16.2 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 .
5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
6 0.7 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 .
82 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
43 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
85 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 0.9 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 4 1 1 2 1 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
5 1 3 0 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 0 PARALLEL BRIDGES PER LADDER .
7 4 5 5 4 1 3 0 0 1 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 2 2 1 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 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 0 121 0, 0.0 257,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-104.7 13.1 -23.1 -17.8
2 2 S - 0 0 60 255,-0.1 2,-0.8 1,-0.1 311,-0.0 -0.331 360.0-128.0 -77.7 161.9 11.4 -25.6 -20.0
3 3 D + 0 0 37 256,-0.1 310,-0.6 2,-0.1 2,-0.4 -0.631 62.6 134.6-103.8 68.9 8.7 -24.7 -22.4
4 4 L B -a 313 0A 40 -2,-0.8 11,-3.0 254,-0.3 2,-0.5 -0.937 45.3-165.9-133.5 146.9 6.3 -27.2 -21.2
5 5 V E +B 14 0B 0 308,-0.7 9,-0.3 309,-0.4 2,-0.2 -0.992 32.1 153.9-117.5 129.6 2.7 -27.5 -20.3
6 6 K E -B 13 0B 106 7,-3.4 7,-3.7 -2,-0.5 2,-0.3 -0.535 28.2-124.4-136.7-161.4 2.0 -30.7 -18.4
7 7 F E -B 12 0B 27 5,-0.3 2,-0.2 -2,-0.2 5,-0.2 -0.978 15.0-172.8-153.2 166.9 -0.5 -31.9 -16.0
8 8 V - 0 0 45 3,-1.7 344,-0.0 -2,-0.3 5,-0.0 -0.662 56.8 -78.9-140.0-169.0 -1.1 -33.4 -12.6
9 9 K S S+ 0 0 94 -2,-0.2 346,-0.3 1,-0.1 3,-0.1 0.817 127.6 50.3 -66.6 -32.3 -4.2 -34.7 -10.9
10 10 L S S- 0 0 27 1,-0.2 345,-0.3 344,-0.1 2,-0.3 0.916 120.0 -39.8 -75.7 -49.8 -5.1 -31.1 -10.1
11 11 A - 0 0 0 343,-0.1 -3,-1.7 382,-0.1 2,-0.3 -0.948 68.3 -71.5-166.0 172.9 -4.8 -29.1 -13.3
12 12 A E -B 7 0B 0 7,-0.4 7,-1.9 -2,-0.3 2,-0.6 -0.636 51.1-142.7 -75.9 149.5 -2.9 -28.6 -16.4
13 13 K E -BC 6 18B 57 -7,-3.7 -7,-3.4 -2,-0.3 2,-0.7 -0.954 13.4-165.6-122.1 119.6 0.4 -27.0 -15.5
14 14 A E > S-BC 5 17B 3 3,-1.9 3,-1.2 -2,-0.6 -9,-0.2 -0.893 83.1 -6.5-101.7 121.2 1.9 -24.4 -17.7
15 15 G T 3 S- 0 0 28 -11,-3.0 -1,-0.2 -2,-0.7 -10,-0.1 0.865 131.6 -57.2 68.3 33.1 5.5 -23.8 -16.8
16 16 L T 3 S+ 0 0 108 -12,-0.4 2,-0.4 -3,-0.4 -1,-0.3 0.598 114.6 116.3 71.7 12.6 5.2 -26.0 -13.7
17 17 Y E < -C 14 0B 142 -3,-1.2 -3,-1.9 0, 0.0 2,-0.3 -0.940 66.1-127.0-118.9 138.7 2.3 -23.9 -12.4
18 18 V E -C 13 0B 32 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.609 35.2-160.5 -77.2 131.3 -1.2 -25.1 -11.9
19 19 H - 0 0 27 -7,-1.9 2,-0.5 -2,-0.3 -7,-0.4 -0.873 23.1-141.6-128.6 161.6 -3.6 -22.9 -13.7
20 20 L + 0 0 16 226,-0.6 225,-0.2 -2,-0.3 2,-0.2 -0.893 34.4 176.7-110.9 91.1 -7.3 -22.1 -13.6
21 21 R - 0 0 16 211,-0.6 225,-1.4 -2,-0.5 2,-0.3 -0.488 24.2-154.2-108.2 174.0 -8.6 -21.5 -17.1
22 22 I - 0 0 2 210,-0.3 36,-4.1 209,-0.2 374,-0.1 -0.987 20.3-165.3-132.9 135.4 -11.9 -20.8 -18.8
23 23 G B -d 396 0C 0 372,-1.6 374,-2.2 -2,-0.3 2,-0.3 -0.976 11.3-172.0-139.7 141.9 -12.5 -21.8 -22.4
24 24 P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 36,-0.2 -0.824 32.0-107.9-113.5 170.7 -15.0 -21.1 -25.2
25 25 Y - 0 0 0 372,-0.5 376,-1.4 -2,-0.3 375,-1.2 -0.853 36.1-123.4-104.2 134.9 -15.5 -22.6 -28.6
26 26 V - 0 0 0 36,-2.0 38,-0.2 -2,-0.5 43,-0.2 -0.653 55.4 -61.9 -89.1 103.1 -14.4 -20.4 -31.4
27 27 C S S- 0 0 1 -2,-0.9 374,-0.4 1,-0.2 373,-0.2 -0.113 92.6 -53.9 53.5-165.9 -17.1 -19.6 -33.9
28 28 A S S- 0 0 0 1,-0.9 120,-0.3 4,-0.4 2,-0.3 0.882 119.1 -54.5 -61.9 -35.2 -18.4 -22.7 -35.6
29 29 E S > S- 0 0 0 39,-0.2 -1,-0.9 34,-0.1 3,-0.7 -0.761 77.1 -71.9-179.0-176.3 -14.8 -22.8 -36.1
30 30 W G > S+ 0 0 2 -2,-0.3 3,-0.6 1,-0.3 35,-0.1 0.906 132.4 60.9 -64.1 -33.8 -13.0 -19.9 -37.7
31 31 N G 3 S+ 0 0 21 1,-0.3 2,-1.0 77,-0.1 -1,-0.3 0.786 88.1 67.9 -65.0 -30.0 -14.5 -20.8 -41.0
32 32 Y G < S+ 0 0 3 -3,-0.7 372,-1.5 75,-0.1 -4,-0.4 -0.089 109.9 32.1 -94.3 59.3 -18.0 -20.4 -39.9
33 33 G S < S- 0 0 3 -2,-1.0 2,-0.3 -3,-0.6 373,-0.0 -0.880 94.1 -87.5-176.7-178.4 -17.4 -16.7 -39.6
34 34 G >> - 0 0 4 -2,-0.3 4,-1.6 1,-0.1 3,-0.6 -0.746 24.3-119.8-113.3 161.1 -15.3 -14.1 -41.4
35 35 F H 3> S+ 0 0 39 -2,-0.3 4,-0.8 1,-0.3 3,-0.3 0.905 115.5 54.2 -61.5 -41.5 -11.8 -12.9 -40.9
36 36 P H 34 S+ 0 0 71 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.819 110.6 46.3 -63.1 -30.9 -13.0 -9.5 -40.3
37 37 V H <> S+ 0 0 31 -3,-0.6 4,-2.4 1,-0.2 3,-0.4 0.727 92.4 80.3 -79.3 -24.5 -15.4 -10.7 -37.6
38 38 W H X S+ 0 0 3 -4,-1.6 4,-2.9 1,-0.3 -1,-0.2 0.889 91.1 51.5 -54.1 -45.2 -12.9 -12.9 -35.8
39 39 L H < S+ 0 0 95 -4,-0.8 5,-0.4 1,-0.2 -1,-0.3 0.903 109.8 49.7 -61.3 -40.7 -11.3 -9.9 -34.0
40 40 H H > S+ 0 0 108 -4,-0.4 4,-2.2 -3,-0.4 -1,-0.2 0.954 112.5 46.8 -64.7 -44.1 -14.7 -8.8 -32.8
41 41 F H X S+ 0 0 4 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.958 110.1 53.2 -61.8 -50.1 -15.6 -12.2 -31.5
42 42 V H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.3 5,-0.3 0.938 115.2 36.6 -60.1 -54.5 -12.4 -12.8 -29.7
43 43 P H > S+ 0 0 33 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.869 113.7 61.7 -63.8 -26.0 -12.2 -9.7 -27.7
44 44 G H < S+ 0 0 0 -4,-2.2 -2,-0.3 -5,-0.4 -3,-0.2 0.904 114.9 32.3 -62.3 -41.8 -16.0 -10.1 -27.3
45 45 I H < S+ 0 0 0 -4,-3.0 11,-0.5 -3,-0.2 10,-0.3 0.960 128.3 36.7 -76.6 -48.3 -15.4 -13.3 -25.6
46 46 K H < S+ 0 0 7 -4,-3.1 8,-0.3 9,-0.2 -2,-0.2 0.914 88.5 92.8 -71.5 -50.1 -12.1 -12.6 -23.9
47 47 F < - 0 0 86 -4,-1.7 7,-1.5 -5,-0.3 8,-1.2 0.024 55.3-151.9 -64.7 152.5 -12.0 -9.0 -22.7
48 48 R + 0 0 160 4,-0.2 2,-0.3 5,-0.2 4,-0.1 -0.962 45.6 99.8-123.9 115.8 -13.0 -8.0 -19.2
49 49 T S S- 0 0 55 -2,-0.5 3,-0.3 0, 0.0 2,-0.1 -0.915 81.7 -43.6-166.8-171.5 -14.4 -4.5 -18.7
50 50 D S S+ 0 0 113 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.481 137.0 32.7 -65.2 150.3 -17.6 -2.7 -18.4
51 51 N S S- 0 0 119 1,-0.1 -1,-0.3 -2,-0.1 385,-0.0 0.965 112.6-139.2 57.6 47.7 -19.8 -4.1 -21.0
52 52 E - 0 0 39 -3,-0.3 -4,-0.2 1,-0.1 -2,-0.1 -0.040 10.5-140.6 -47.0 135.0 -17.7 -7.1 -20.1
53 53 E - 0 0 43 -6,-1.0 -5,-0.2 -7,-0.1 -6,-0.2 0.967 52.1 -91.0 -68.1 -43.6 -16.7 -9.1 -23.0
54 54 G - 0 0 0 -7,-1.5 -8,-0.2 -8,-0.3 388,-0.2 0.226 44.0-127.8 151.4 -23.1 -17.2 -12.4 -21.3
55 55 S + 0 0 3 -8,-1.2 2,-0.5 -10,-0.3 -9,-0.2 0.902 39.2 167.4 51.1 64.4 -13.8 -13.1 -19.8
56 56 K - 0 0 3 -11,-0.5 -1,-0.2 3,-0.3 -33,-0.1 -0.899 36.1-140.4-104.5 136.5 -12.8 -16.5 -20.9
57 57 A S S+ 0 0 8 -2,-0.5 2,-0.5 72,-0.1 -34,-0.2 0.962 105.4 54.6 -60.2 -50.3 -9.2 -17.4 -20.4
58 58 V S S- 0 0 0 -36,-4.1 73,-0.1 1,-0.2 71,-0.1 -0.763 100.7-136.6 -74.7 127.8 -9.3 -19.1 -23.6
59 59 L S S- 0 0 0 -2,-0.5 -3,-0.3 71,-0.4 -1,-0.2 0.947 70.6 -56.3 -60.3 -45.3 -10.5 -16.1 -25.5
60 60 H S S+ 0 0 4 70,-0.4 2,-1.8 -36,-0.2 340,-0.2 0.087 99.0 143.5-169.5 8.3 -12.9 -18.3 -27.3
61 61 I E +e 131 0D 0 69,-0.5 71,-2.9 -36,-0.2 2,-0.4 -0.431 14.4 111.1 -90.6 85.2 -10.3 -20.5 -28.6
62 62 E E +e 132 0D 0 -2,-1.8 -36,-2.0 69,-0.2 2,-0.3 -0.941 67.0 43.5-134.7 116.7 -11.3 -24.1 -28.8
63 63 S - 0 0 0 69,-2.2 2,-0.3 -2,-0.4 7,-0.2 -0.944 61.2-131.2 152.8-170.3 -11.6 -25.1 -32.4
64 64 L - 0 0 2 5,-0.5 5,-0.4 -2,-0.3 2,-0.2 -0.800 51.3 -78.6-162.7 164.6 -10.0 -24.9 -35.7
65 65 G S S+ 0 0 3 -36,-0.3 6,-0.6 -2,-0.3 2,-0.3 -0.546 92.2 74.7 -73.4 148.5 -11.9 -24.0 -38.8
66 66 Q S S- 0 0 0 4,-0.2 3,-0.2 -2,-0.2 5,-0.2 -0.926 113.7 -31.0 162.5-137.5 -13.8 -26.9 -40.2
67 67 V S S- 0 0 0 1,-0.9 81,-0.6 3,-0.4 2,-0.3 0.787 131.2 -50.2 -67.2 -41.3 -17.0 -28.6 -39.2
68 68 V S S+ 0 0 0 1,-0.3 -1,-0.9 2,-0.2 -39,-0.2 -0.712 128.0 30.5 175.1 157.8 -15.5 -27.4 -36.0
69 69 Y S S- 0 0 0 -5,-0.4 -5,-0.5 -2,-0.3 -1,-0.3 -0.105 120.4 -13.3 66.5 179.2 -11.9 -28.1 -35.1
70 70 A S S- 0 0 7 64,-1.3 2,-0.8 -7,-0.2 -3,-0.4 -0.302 71.2-126.6 -61.6 150.5 -9.5 -28.4 -38.0
71 71 F > + 0 0 12 -6,-0.6 4,-2.1 1,-0.2 5,-0.2 -0.809 34.2 166.7 -94.9 94.4 -11.0 -28.7 -41.6
72 72 I H > S+ 0 0 18 -2,-0.8 4,-2.9 65,-0.4 -1,-0.2 0.988 88.3 39.1 -71.4 -44.8 -9.7 -31.6 -43.4
73 73 N H 4 S+ 0 0 14 81,-1.9 -1,-0.2 1,-0.2 82,-0.1 0.915 119.7 45.9 -62.5 -46.1 -12.4 -31.2 -46.0
74 74 G H 4 S+ 0 0 17 1,-0.2 3,-0.4 80,-0.1 -1,-0.2 0.907 115.4 47.9 -64.7 -40.7 -12.2 -27.5 -46.0
75 75 K H < S+ 0 0 40 -4,-2.1 12,-3.0 1,-0.3 2,-0.7 0.922 119.3 33.5 -69.2 -46.4 -8.5 -27.5 -46.2
76 76 L < + 0 0 12 -4,-2.9 -1,-0.3 -5,-0.2 10,-0.2 -0.737 58.2 161.4-115.4 87.7 -8.0 -30.0 -49.0
77 77 A S S+ 0 0 65 -2,-0.7 81,-0.3 -3,-0.4 -1,-0.2 0.954 75.2 46.2 -64.8 -44.4 -10.8 -29.7 -51.4
78 78 G S S- 0 0 14 7,-0.4 7,-0.1 -3,-0.2 78,-0.0 -0.467 100.3-107.3 -92.2 168.4 -8.6 -31.5 -53.9
79 79 S - 0 0 48 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.795 44.7-129.4 -64.4 -24.7 -6.6 -34.6 -53.2
80 80 G + 0 0 7 1,-0.2 -1,-0.1 4,-0.2 6,-0.1 0.762 43.2 178.1 78.9 23.0 -3.6 -32.3 -53.3
81 81 H - 0 0 173 3,-0.1 -1,-0.2 4,-0.1 2,-0.2 -0.261 60.9 -2.5 -59.9 148.1 -2.2 -34.9 -55.7
82 82 G S S+ 0 0 48 -3,-0.1 2,-0.2 2,-0.1 3,-0.0 -0.498 148.3 20.0 64.5-133.5 1.2 -33.8 -56.9
83 83 K S S- 0 0 193 -2,-0.2 2,-0.3 1,-0.1 -3,-0.1 -0.509 101.1-120.7 -63.7 131.5 1.5 -30.4 -55.3
84 84 Q - 0 0 76 -2,-0.2 2,-0.7 1,-0.0 -4,-0.2 -0.570 22.0-146.5 -75.4 135.7 -0.9 -30.7 -52.5
85 85 K + 0 0 130 -2,-0.3 -7,-0.4 -7,-0.1 2,-0.4 -0.908 24.8 170.2-107.7 117.9 -3.5 -28.0 -52.8
86 86 I - 0 0 56 -2,-0.7 2,-1.0 -10,-0.2 3,-0.3 -0.938 31.0-136.5-121.9 144.4 -4.7 -26.7 -49.4
87 87 S + 0 0 40 -12,-3.0 -11,-0.1 -2,-0.4 -2,-0.0 -0.751 43.4 147.3-106.7 87.8 -6.8 -23.7 -49.0
88 88 L S S+ 0 0 83 -2,-1.0 -1,-0.2 2,-0.1 -13,-0.0 0.796 74.4 36.8 -75.8 -36.2 -5.3 -21.9 -46.0
89 89 D S S- 0 0 72 -3,-0.3 19,-0.9 1,-0.2 20,-0.2 0.527 106.2 -64.6 -90.5-129.8 -6.4 -18.6 -47.6
90 90 I - 0 0 46 16,-0.2 -1,-0.2 17,-0.1 3,-0.1 -0.755 48.6 -92.4-123.7 166.9 -9.5 -17.8 -49.5
91 91 P - 0 0 61 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.375 68.8 -71.5 -71.3 163.2 -11.0 -18.8 -52.7
92 92 I - 0 0 164 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.373 58.3-175.7 -64.5 133.9 -10.0 -16.6 -55.5
93 93 N - 0 0 79 -3,-0.1 2,-0.8 2,-0.1 -3,-0.0 -0.952 27.5-118.6-125.3 149.2 -11.7 -13.2 -55.2
94 94 L + 0 0 158 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.804 55.8 132.0 -96.6 113.8 -11.5 -10.5 -57.8
95 95 V - 0 0 108 -2,-0.8 2,-0.5 3,-0.0 -2,-0.1 -0.976 44.6-135.4-150.2 153.8 -9.9 -7.4 -56.3
96 96 T - 0 0 137 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.961 65.4 -13.5-121.6 123.9 -7.2 -5.1 -57.5
97 97 G - 0 0 57 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.250 64.6-124.5 78.0 155.8 -4.5 -3.9 -55.2
98 98 T - 0 0 105 2,-0.2 2,-0.8 -3,-0.1 4,-0.1 -0.996 3.1-143.0-135.8 140.2 -4.5 -4.1 -51.5
99 99 N S S+ 0 0 166 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.391 79.9 71.4 -99.1 59.3 -4.0 -1.2 -49.1
100 100 T S S- 0 0 71 -2,-0.8 2,-0.6 3,-0.1 -2,-0.2 -0.949 84.6-108.3-156.5 168.3 -2.0 -3.3 -46.7
101 101 I S S- 0 0 149 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.937 94.3 -25.5-111.5 118.5 1.4 -4.8 -46.6
102 102 D S S+ 0 0 151 -2,-0.6 2,-0.2 1,-0.2 -1,-0.2 0.883 89.7 177.0 51.7 41.7 1.5 -8.5 -46.9
103 103 F - 0 0 93 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.563 8.1-166.1 -78.7 141.8 -2.0 -8.5 -45.6
104 104 T + 0 0 49 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.0 -0.906 14.0 162.9-128.1 157.2 -3.6 -12.0 -45.5
105 105 Q + 0 0 85 -2,-0.3 7,-0.1 -15,-0.0 4,-0.0 -0.618 8.7 141.1-145.0-156.4 -7.1 -13.2 -45.0
106 106 G - 0 0 1 -2,-0.2 3,-0.3 2,-0.1 -16,-0.2 0.253 47.7-129.6 111.5 127.3 -9.2 -16.2 -45.4
107 107 H S S+ 0 0 28 1,-0.2 -17,-0.1 -18,-0.1 -75,-0.1 0.832 116.3 54.4 -66.7 -34.7 -11.9 -17.7 -43.3
108 108 C S S+ 0 0 25 -19,-0.9 2,-0.9 -77,-0.1 -1,-0.2 0.712 76.6 113.3 -69.1 -27.3 -9.9 -20.9 -43.8
109 109 N > + 0 0 15 -3,-0.3 4,-1.3 -20,-0.2 -20,-0.1 -0.326 39.2 174.5 -61.5 99.5 -6.7 -19.3 -42.5
110 110 S H > S+ 0 0 35 -2,-0.9 4,-2.1 2,-0.2 5,-0.2 0.918 74.2 51.1 -70.9 -46.7 -6.2 -21.2 -39.3
111 111 S H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.910 108.3 52.8 -62.2 -41.4 -2.8 -19.8 -38.3
112 112 R H > S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.906 107.8 52.5 -61.3 -40.8 -4.1 -16.3 -38.7
113 113 S H X S+ 0 0 2 -4,-1.3 4,-1.6 2,-0.2 3,-0.3 0.955 109.6 46.1 -61.4 -50.4 -7.0 -17.0 -36.4
114 114 L H X S+ 0 0 13 -4,-2.1 4,-2.3 1,-0.3 3,-0.2 0.900 112.8 49.9 -61.0 -43.2 -4.9 -18.4 -33.6
115 115 S H X S+ 0 0 43 -4,-2.3 4,-3.8 1,-0.3 -1,-0.3 0.827 104.3 59.5 -64.8 -30.1 -2.4 -15.6 -33.8
116 116 L H X S+ 0 0 20 -4,-1.7 4,-2.5 -3,-0.3 -1,-0.3 0.892 105.8 49.5 -64.0 -36.8 -5.4 -13.3 -33.7
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