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 .
111 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10884.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
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 .
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 .
17 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 9.0 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+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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 L 0 0 165 0, 0.0 2,-0.3 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0 138.8 -45.3 -8.6 -26.4
2 2 G - 0 0 62 52,-0.1 2,-0.1 0, 0.0 52,-0.0 -0.996 360.0-134.2-153.8 149.8 -41.6 -8.2 -26.4
3 3 D - 0 0 123 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.268 32.4-105.8 -89.3 179.8 -38.7 -7.7 -24.1
4 4 V - 0 0 96 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.916 27.3-162.3-113.1 139.3 -35.9 -5.3 -24.6
5 5 V - 0 0 94 -2,-0.4 2,-1.5 2,-0.1 0, 0.0 -0.895 28.4-115.4-115.9 148.1 -32.5 -6.4 -25.6
6 6 Q + 0 0 118 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.681 66.9 126.1 -87.9 96.6 -29.4 -4.2 -25.2
7 7 I - 0 0 99 -2,-1.5 2,-0.3 2,-0.1 -2,-0.1 -0.987 65.0-108.3-143.0 146.1 -28.4 -3.7 -28.8
8 8 P + 0 0 119 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.639 55.5 147.1 -74.5 137.5 -27.9 -0.5 -30.7
9 9 R - 0 0 192 -2,-0.3 2,-0.6 2,-0.1 -2,-0.1 -0.968 45.5-125.9-164.4 154.9 -30.6 0.0 -33.1
10 10 V + 0 0 148 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.935 41.7 152.3-112.2 115.1 -32.5 2.8 -34.7
11 11 T - 0 0 106 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -1.000 17.6-176.4-139.6 139.0 -36.2 2.6 -34.3
12 12 M - 0 0 168 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.977 2.1-177.3-138.0 125.3 -38.8 5.3 -34.2
13 13 E - 0 0 154 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.983 6.5-173.9-120.2 126.0 -42.4 4.9 -33.6
14 14 A + 0 0 87 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.973 18.3 143.3-120.9 132.2 -44.6 7.9 -33.7
15 15 K - 0 0 160 -2,-0.5 2,-0.5 2,-0.1 -2,-0.1 -0.965 33.0-149.3-161.0 146.9 -48.3 7.7 -32.8
16 16 F + 0 0 174 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.976 29.1 156.4-123.7 120.1 -50.7 10.0 -31.1
17 17 A - 0 0 64 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.997 16.6-171.1-141.4 144.7 -53.5 8.3 -29.2
18 18 H - 0 0 163 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.993 3.5-166.5-135.6 142.2 -55.7 9.6 -26.4
19 19 I - 0 0 107 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.980 9.4-151.7-131.2 146.1 -58.1 7.7 -24.3
20 20 I - 0 0 132 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.952 11.1-149.1-113.0 130.2 -60.8 8.9 -21.9
21 21 L + 0 0 162 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.888 32.3 155.5-101.1 117.2 -61.7 6.6 -19.1
22 22 F - 0 0 138 -2,-0.7 2,-1.1 2,-0.1 -2,-0.0 -0.960 47.1-116.3-136.9 156.7 -65.3 7.1 -18.2
23 23 F + 0 0 146 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.774 50.1 150.0 -96.5 98.1 -67.8 4.9 -16.5
24 24 L + 0 0 134 -2,-1.1 2,-0.5 2,-0.0 -2,-0.1 -0.835 6.7 146.6-128.1 94.7 -70.5 4.3 -19.2
25 25 L + 0 0 112 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.922 28.0 106.8-129.9 109.0 -72.1 1.0 -18.8
26 26 A - 0 0 86 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.975 45.8-143.2-170.8 160.8 -75.7 0.8 -19.7
27 27 F - 0 0 198 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.976 11.1-149.8-132.2 146.8 -78.2 -0.4 -22.3
28 28 S - 0 0 125 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.976 8.1-164.6-119.6 130.3 -81.3 1.2 -23.5
29 29 F + 0 0 183 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.955 21.2 155.1-114.0 123.4 -84.2 -0.8 -24.7
30 30 E - 0 0 135 -2,-0.6 2,-0.8 2,-0.1 -2,-0.1 -0.991 39.0-131.7-143.5 151.3 -86.8 0.9 -26.7
31 31 T + 0 0 118 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.904 37.8 163.9-106.1 111.0 -89.3 -0.3 -29.2
32 32 L - 0 0 85 -2,-0.8 2,-0.4 7,-0.0 7,-0.1 -0.937 39.6-114.6-125.0 148.6 -89.2 2.0 -32.2
33 33 M + 0 0 168 -2,-0.4 2,-0.3 2,-0.0 3,-0.1 -0.685 43.9 164.0 -83.4 132.6 -90.7 1.4 -35.6
34 34 A - 0 0 48 -2,-0.4 3,-0.1 1,-0.2 5,-0.0 -0.989 45.6-128.5-144.9 149.8 -88.0 1.1 -38.2
35 35 R S S- 0 0 216 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.972 87.9 -30.7 -62.9 -48.5 -88.0 -0.2 -41.7
36 36 K S S+ 0 0 144 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 -0.980 105.0 39.3-161.1 165.7 -85.0 -2.3 -40.9
37 37 E S S- 0 0 156 -2,-0.3 -1,-0.1 -3,-0.1 2,-0.1 0.340 92.2 -65.7 69.9 151.9 -81.9 -2.4 -38.8
38 38 S - 0 0 112 1,-0.1 2,-0.1 2,-0.0 -2,-0.1 -0.448 57.5-115.0 -70.3 146.8 -81.8 -1.3 -35.3
39 39 D S S+ 0 0 113 -7,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.470 78.5 37.1 -79.1 158.1 -82.3 2.4 -34.9
40 40 G S S- 0 0 45 -2,-0.1 3,-0.1 -3,-0.1 2,-0.1 -0.140 99.6 -51.3 91.3 169.0 -79.4 4.4 -33.6
41 41 P - 0 0 132 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.296 64.5 -89.9 -76.9 164.8 -75.7 4.0 -34.2
42 42 E - 0 0 194 1,-0.1 2,-0.2 -2,-0.1 -2,-0.0 -0.324 42.5-144.6 -74.3 157.9 -73.8 0.8 -33.8
43 43 V - 0 0 118 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.731 4.8-125.9-122.1 169.8 -72.2 0.0 -30.5
44 44 I - 0 0 130 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.914 21.5-125.7-118.0 146.0 -69.1 -1.7 -29.3
45 45 K - 0 0 145 -2,-0.4 2,-0.6 1,-0.0 0, 0.0 -0.656 16.2-142.6 -88.7 143.1 -68.9 -4.5 -26.9
46 46 L - 0 0 122 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 -0.943 14.6-147.3-110.6 123.1 -66.7 -4.3 -23.8
47 47 L - 0 0 123 -2,-0.6 2,-0.4 1,-0.0 3,-0.1 -0.360 6.3-138.7 -79.7 160.4 -64.9 -7.4 -22.8
48 48 K S S+ 0 0 157 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 -0.999 70.3 2.4-127.1 129.3 -64.2 -8.2 -19.2
49 49 E S S- 0 0 151 -2,-0.4 -1,-0.3 1,-0.1 2,-0.3 0.705 75.8-175.7 64.0 125.0 -60.9 -9.7 -18.2
50 50 F - 0 0 135 -3,-0.1 2,-0.7 2,-0.0 -1,-0.1 -0.974 40.0-119.3-150.2 166.5 -58.3 -10.0 -21.0
51 51 E - 0 0 137 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.477 46.6-160.2-102.1 58.9 -54.9 -11.3 -21.8
52 52 S + 0 0 67 -2,-0.7 2,-0.2 1,-0.1 4,-0.1 -0.023 19.8 172.4 -53.6 137.1 -53.7 -7.9 -22.8
53 53 D + 0 0 101 2,-0.1 2,-0.3 -52,-0.0 -1,-0.1 -0.697 42.1 57.8-147.1 87.2 -50.6 -7.8 -24.9
54 54 S S S- 0 0 92 -2,-0.2 2,-0.5 -52,-0.0 -52,-0.1 -0.944 94.3 -18.7-179.2-158.7 -49.6 -4.5 -26.3
55 55 R - 0 0 131 -2,-0.3 2,-0.1 -54,-0.0 3,-0.1 -0.575 65.2-154.5 -71.7 118.7 -48.6 -0.9 -25.4
56 56 a - 0 0 44 -2,-0.5 -1,-0.0 1,-0.2 -3,-0.0 -0.399 32.6 -75.0 -88.0 170.7 -49.8 -0.5 -21.9
57 57 K S S+ 0 0 141 -2,-0.1 -1,-0.2 3,-0.0 2,-0.1 -0.302 101.3 27.0 -63.8 150.4 -50.7 2.9 -20.5
58 58 G S S- 0 0 40 -3,-0.1 23,-0.2 25,-0.0 22,-0.0 -0.253 117.8 -4.3 89.8-179.7 -47.8 5.0 -19.6
59 59 K - 0 0 61 21,-0.3 3,-0.1 18,-0.2 -3,-0.1 -0.239 55.8-169.8 -50.8 115.7 -44.3 5.0 -21.2
60 60 Q S S- 0 0 86 1,-0.3 2,-0.3 -5,-0.1 -1,-0.2 0.853 71.8 -2.7 -72.6 -41.7 -44.3 2.2 -23.6
61 61 F - 0 0 117 -6,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 -0.995 69.5-134.3-154.1 153.4 -40.6 2.4 -24.1
62 62 W - 0 0 30 -2,-0.3 15,-0.0 1,-0.2 14,-0.0 -0.529 21.8-110.2-107.2 172.3 -37.7 4.6 -23.0
63 63 P S S- 0 0 78 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 0.120 71.9 -52.9 -76.7-161.6 -34.8 6.3 -24.6
64 64 E + 0 0 148 1,-0.2 9,-0.0 2,-0.0 0, 0.0 -0.723 63.5 160.4 -95.1 97.4 -31.4 4.8 -23.8
65 65 L > + 0 0 17 -2,-1.2 3,-2.4 2,-0.1 8,-0.2 0.552 37.6 118.9 -75.5 -23.4 -31.1 4.7 -20.0
66 66 I T 3 S+ 0 0 64 1,-0.3 45,-0.1 -3,-0.2 -2,-0.0 -0.344 79.3 16.1 -62.9 130.0 -28.4 2.2 -20.2
67 67 G T 3 S+ 0 0 52 -2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.379 97.4 104.7 95.5 -4.4 -25.1 3.4 -18.6
68 68 V S <> S- 0 0 42 -3,-2.4 4,-0.6 43,-0.2 5,-0.2 0.165 94.7-105.8 -81.5 12.7 -27.1 6.2 -16.8
69 69 P H > - 0 0 64 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.448 29.5 -95.1 47.3 144.4 -26.8 4.3 -13.6
70 70 A H > S+ 0 0 12 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.825 123.9 58.2 -58.8 -36.1 -29.9 2.6 -12.3
71 71 L H > S+ 0 0 110 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.975 109.4 42.3 -62.5 -48.3 -30.7 5.5 -10.1
72 72 Y H X S+ 0 0 140 -4,-0.6 4,-1.8 1,-0.2 -2,-0.2 0.940 116.9 48.9 -62.9 -43.0 -30.9 7.9 -13.0
73 73 A H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.915 109.2 53.3 -61.1 -41.2 -32.7 5.3 -15.1
74 74 K H X S+ 0 0 48 -4,-3.4 4,-2.1 1,-0.3 -1,-0.2 0.924 105.3 53.3 -61.2 -42.8 -35.1 4.7 -12.2
75 75 G H X S+ 0 0 24 -4,-2.6 4,-3.1 1,-0.3 5,-0.3 0.880 106.5 54.7 -60.6 -36.9 -35.9 8.4 -12.0
76 76 I H X S+ 0 0 48 -4,-1.8 4,-3.5 1,-0.2 5,-0.3 0.905 105.1 51.4 -64.9 -41.3 -36.8 8.3 -15.6
77 77 I H X S+ 0 0 2 -4,-1.9 4,-3.0 2,-0.2 7,-0.3 0.914 114.2 44.6 -62.4 -40.8 -39.2 5.5 -15.2
78 78 E H < S+ 0 0 74 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.955 119.2 40.4 -67.0 -48.4 -41.0 7.4 -12.5
79 79 K H < S+ 0 0 180 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.904 120.8 45.7 -66.1 -41.1 -41.0 10.7 -14.3
80 80 E H < S+ 0 0 77 -4,-3.5 -21,-0.3 1,-0.3 -2,-0.2 0.872 131.8 12.8 -70.7 -41.4 -41.8 9.0 -17.5
81 81 N >< - 0 0 10 -4,-3.0 3,-1.9 -5,-0.3 -1,-0.3 -0.786 56.3-175.0-143.0 101.3 -44.5 6.8 -16.2
82 82 P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.700 88.8 62.8 -65.9 -19.8 -45.9 7.5 -12.8
83 83 S T 3 S+ 0 0 79 -3,-0.1 2,-0.4 19,-0.1 -5,-0.1 0.635 98.2 66.5 -76.8 -17.0 -48.0 4.3 -13.2
84 84 I S < S- 0 0 8 -3,-1.9 20,-0.3 -7,-0.3 2,-0.3 -0.891 75.1-141.6-115.0 134.5 -44.8 2.2 -13.4
85 85 T E -a 104 0A 37 18,-2.1 20,-2.5 -2,-0.4 2,-0.8 -0.639 17.0-131.4 -87.8 149.6 -42.4 1.7 -10.7
86 86 N E -a 105 0A 0 -2,-0.3 20,-0.2 18,-0.2 3,-0.1 -0.867 12.1-138.0-100.3 113.0 -38.7 1.5 -11.6
87 87 I E -a 106 0A 32 18,-2.7 20,-1.3 -2,-0.8 3,-0.0 -0.622 20.2-145.6 -70.5 112.5 -37.2 -1.4 -10.0
88 88 P S S+ 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.807 72.9 8.0 -52.0 -34.7 -34.3 0.6 -9.1
89 89 I - 0 0 83 -3,-0.1 2,-0.3 -15,-0.0 19,-0.2 -0.993 48.6-176.1-151.2 152.1 -32.2 -2.4 -9.7
90 90 L - 0 0 12 -2,-0.3 19,-3.6 16,-0.1 2,-1.3 -0.920 32.0-136.1-139.7 118.1 -32.2 -5.9 -11.1
91 91 L - 0 0 116 -2,-0.3 17,-0.1 1,-0.2 -2,-0.0 -0.648 52.9 -69.0 -93.2 100.9 -28.9 -7.5 -10.6
92 92 N S S- 0 0 87 -2,-1.3 -1,-0.2 1,-0.3 16,-0.1 0.754 120.3 -7.4 35.5 73.5 -28.0 -9.4 -13.8
93 93 G S S- 0 0 58 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.852 86.4-171.5 86.4 31.3 -30.5 -12.2 -13.9
94 94 S - 0 0 47 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.266 38.3-105.1 -59.0 154.7 -32.0 -11.7 -10.5
95 95 P + 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.311 69.2 147.7 -67.2 4.8 -34.3 -14.5 -9.6
96 96 V - 0 0 51 1,-0.1 -6,-0.0 2,-0.1 0, 0.0 0.339 53.0 -78.8 -40.8 166.0 -37.4 -12.4 -10.2
97 97 T - 0 0 81 2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.211 30.8-124.6 -70.9 158.6 -40.8 -13.8 -11.4
98 98 K S S+ 0 0 196 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.882 83.9 87.8 -71.0 -43.5 -41.5 -14.6 -15.0
99 99 D - 0 0 131 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.298 65.8-151.3 -67.1 142.7 -44.6 -12.4 -15.4
100 100 F - 0 0 124 5,-0.0 2,-0.4 2,-0.0 5,-0.1 -0.801 3.8-148.8-110.5 154.7 -44.0 -8.9 -16.5
101 101 R > - 0 0 102 3,-0.4 3,-1.7 -2,-0.3 5,-0.1 -0.981 17.7-139.0-129.9 140.2 -46.2 -6.0 -15.6
102 102 a T 3 S+ 0 0 62 -2,-0.4 -1,-0.1 1,-0.3 -46,-0.1 0.760 105.3 59.4 -63.4 -28.4 -46.8 -2.8 -17.6
103 103 D T 3 S+ 0 0 76 1,-0.1 -18,-2.1 -19,-0.1 -1,-0.3 0.023 97.4 66.7 -93.8 27.7 -46.6 -1.0 -14.3
104 104 R E < -a 85 0A 88 -3,-1.7 2,-0.9 -20,-0.3 -3,-0.4 -0.754 61.3-159.7-150.1 109.8 -43.1 -2.0 -13.5
105 105 V E -a 86 0A 23 -20,-2.5 -18,-2.7 -2,-0.3 2,-1.1 -0.705 18.8-153.5 -84.4 111.2 -40.0 -1.0 -15.4
106 106 R E -a 87 0A 62 -2,-0.9 2,-0.3 -20,-0.2 -16,-0.1 -0.730 9.5-157.7 -93.1 105.2 -37.6 -3.6 -14.4
107 107 L - 0 0 17 -20,-1.3 2,-0.3 -2,-1.1 4,-0.1 -0.607 7.7-140.2 -83.5 144.4 -34.2 -2.0 -14.7
108 108 F - 0 0 68 -2,-0.3 -17,-0.2 2,-0.2 -1,-0.0 -0.831 13.5-130.4-114.0 140.1 -31.2 -4.4 -15.1
109 109 V S S+ 0 0 38 -19,-3.6 2,-1.4 -2,-0.3 -18,-0.1 0.440 105.4 79.9 -69.9 -13.7 -27.7 -4.0 -13.6
110 110 N 0 0 82 -20,-0.3 -1,-0.3 1,-0.2 -2,-0.2 -0.768 360.0 360.0 -82.7 82.6 -26.3 -4.6 -16.8
111 111 I 0 0 42 -2,-1.4 -43,-0.2 -4,-0.1 -3,-0.2 0.750 360.0 360.0 -53.7 360.0 -27.4 -0.8 -16.7