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 .
465 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23345.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
253 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
138 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
66 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 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 .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
7 2 1 9 9 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 6 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 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 G > 0 0 97 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 178.4 58.7 -86.2 -57.1
2 2 G H > + 0 0 79 1,-0.3 4,-3.2 2,-0.3 0, 0.0 0.801 360.0 52.1 -63.6 -43.7 57.6 -87.1 -53.6
3 3 A H 4 S+ 0 0 100 2,-0.2 -1,-0.3 1,-0.2 5,-0.1 0.863 109.8 55.9 -61.2 -26.4 53.8 -87.0 -54.2
4 4 G H 4 S+ 0 0 23 -3,-0.3 -2,-0.3 1,-0.2 -1,-0.2 0.870 113.6 37.5 -65.5 -44.5 54.8 -89.3 -57.2
5 5 G H < S+ 0 0 36 -4,-1.5 2,-0.6 1,-0.1 -2,-0.2 0.839 117.3 56.3 -73.5 -39.5 56.4 -91.7 -54.9
6 6 G S < S- 0 0 38 -4,-3.2 2,-0.3 -5,-0.1 -1,-0.1 -0.845 75.6-153.0-101.6 120.5 53.8 -91.2 -52.1
7 7 Q - 0 0 83 -2,-0.6 2,-0.2 454,-0.3 -3,-0.1 -0.737 8.1-146.6 -94.2 141.0 50.2 -91.9 -53.0
8 8 G - 0 0 67 -2,-0.3 2,-0.2 1,-0.2 -1,-0.0 -0.418 41.2 -71.0 -86.6 166.8 47.4 -90.1 -51.1
9 9 G - 0 0 102 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.432 57.0-157.7 -63.5 139.2 44.2 -91.5 -50.4
10 10 G - 0 0 54 449,-0.2 2,-0.5 -2,-0.2 -1,-0.1 -0.469 33.3 -76.1-109.0-178.5 42.1 -91.8 -53.4
11 11 A - 0 0 109 -2,-0.2 448,-0.1 1,-0.1 -1,-0.1 -0.698 60.8-120.6 -78.0 128.8 38.5 -92.0 -54.1
12 12 G - 0 0 32 -2,-0.5 446,-0.3 444,-0.3 444,-0.1 -0.355 20.7-110.6 -79.2 162.9 37.7 -95.5 -53.2
13 13 G - 0 0 37 444,-1.0 2,-0.3 1,-0.2 332,-0.1 0.749 45.9-140.2 -66.8 -38.3 36.4 -97.7 -55.8
14 14 G B +A 457 0A 0 443,-0.5 443,-0.5 441,-0.1 2,-0.5 -0.886 42.2 136.8 125.9-161.3 32.8 -98.5 -54.9
15 15 Y + 0 0 79 -2,-0.3 293,-0.1 441,-0.1 2,-0.1 -0.908 60.4 54.7 111.6-113.4 30.2 -101.3 -54.8
16 16 G + 0 0 5 -2,-0.5 292,-2.3 291,-0.3 291,-0.5 -0.392 51.5 141.2 -64.0 134.9 27.8 -102.0 -51.9
17 17 A B +B 307 0B 75 289,-1.0 2,-0.4 290,-0.3 290,-0.2 0.270 44.3 83.5-146.6 -12.1 25.9 -98.9 -51.0
18 18 G S S+ 0 0 13 288,-1.9 -1,-0.1 2,-0.1 39,-0.1 -0.863 70.8 38.7-119.3 139.3 22.4 -100.1 -50.2
19 19 G S S- 0 0 6 -2,-0.4 2,-0.1 19,-0.1 272,-0.1 0.111 97.7 -56.3 93.0 143.4 21.0 -101.4 -47.0
20 20 E - 0 0 19 270,-0.3 4,-0.2 22,-0.2 -2,-0.1 -0.256 28.9-148.8 -72.6 131.1 22.0 -100.1 -43.6
21 21 H S S+ 0 0 101 2,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.748 90.0 40.5 -70.6 -29.1 25.5 -99.9 -42.2
22 22 G S S- 0 0 28 1,-0.1 19,-0.5 268,-0.1 20,-0.2 -0.711 114.8 -60.1-116.1 170.4 24.3 -100.5 -38.7
23 23 G - 0 0 30 261,-0.6 2,-0.4 -2,-0.2 261,-0.2 -0.213 54.7-117.1 -57.5 128.3 21.6 -102.9 -37.5
24 24 G - 0 0 1 259,-0.7 16,-0.3 -4,-0.2 244,-0.2 -0.490 19.5-158.2 -67.0 121.8 18.2 -102.4 -38.9
25 25 A + 0 0 16 14,-1.6 257,-0.4 41,-0.7 2,-0.3 0.870 68.5 6.2 -61.6 -40.5 15.6 -101.4 -36.2
26 26 G E -C 39 0C 4 13,-1.5 13,-3.0 40,-0.2 2,-0.4 -0.952 55.3-147.8-149.5 159.2 12.5 -102.4 -38.1
27 27 G E -C 38 0C 8 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.989 20.4-179.5-132.3 138.2 11.2 -104.1 -41.2
28 28 G E -C 37 0C 24 9,-2.4 9,-2.2 -2,-0.4 2,-0.4 -0.979 19.9-134.2-139.7 151.8 8.0 -103.2 -43.0
29 29 Q E -C 36 0C 99 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.854 23.9-121.8-105.6 140.3 6.0 -104.4 -46.0
30 30 G - 0 0 18 5,-2.3 5,-0.1 -2,-0.4 271,-0.1 -0.669 16.6-142.8 -80.3 132.4 4.6 -102.1 -48.5
31 31 G S S+ 0 0 57 -2,-0.4 -1,-0.1 45,-0.3 46,-0.1 0.840 90.7 23.9 -60.5 -42.9 0.9 -102.5 -48.8
32 32 G S S+ 0 0 71 44,-0.3 2,-0.2 3,-0.0 -1,-0.1 0.895 117.9 49.4 -93.6 -48.0 0.4 -102.0 -52.6
33 33 A S S- 0 0 69 2,-0.1 2,-0.8 1,-0.1 -3,-0.2 -0.509 86.2-109.6 -95.1 162.1 3.8 -102.9 -54.2
34 34 G S S+ 0 0 81 -2,-0.2 14,-3.1 -5,-0.1 15,-0.4 -0.157 81.4 111.4 -81.0 39.9 6.0 -105.9 -53.7
35 35 G E - D 0 47C 20 -2,-0.8 -5,-2.3 12,-0.3 2,-0.4 -0.775 51.8-150.8-115.2 160.1 8.6 -103.9 -51.9
36 36 G E -CD 29 46C 4 10,-2.4 10,-2.5 -2,-0.3 2,-0.4 -0.976 5.6-145.8-133.4 146.6 9.8 -103.8 -48.5
37 37 Y E -CD 28 45C 141 -9,-2.2 -9,-2.4 -2,-0.4 2,-0.4 -0.835 11.0-160.6-110.1 142.1 11.3 -101.1 -46.5
38 38 G E -CD 27 44C 9 6,-2.2 6,-1.9 -2,-0.4 2,-0.6 -0.965 8.2-146.1-124.1 147.5 13.9 -101.4 -43.8
39 39 A E +CD 26 43C 9 -13,-3.0 -14,-1.6 -2,-0.4 -13,-1.5 -0.938 42.2 123.9-117.2 115.7 14.9 -99.1 -41.0
40 40 G S S- 0 0 0 2,-3.1 -17,-0.1 -2,-0.6 -16,-0.1 -0.038 87.9 -33.4-134.8-136.1 18.4 -98.9 -40.0
41 41 G S S+ 0 0 37 -19,-0.5 2,-0.2 25,-0.2 26,-0.2 0.626 139.9 0.7 -80.8 -8.1 20.7 -96.0 -39.8
42 42 E S S- 0 0 54 -20,-0.2 -2,-3.1 24,-0.1 2,-0.4 -0.855 93.0 -88.7-139.8-165.1 18.7 -94.9 -42.6
43 43 H E -DE 39 58C 53 15,-1.6 15,-4.9 -2,-0.2 2,-0.4 -0.914 38.2-171.7-110.2 134.6 15.6 -96.3 -44.7
44 44 G E -DE 38 57C 2 -6,-1.9 -6,-2.2 -2,-0.4 2,-0.5 -0.949 15.0-143.5-126.2 146.2 16.1 -98.5 -47.7
45 45 G E +DE 37 56C 12 11,-2.4 10,-1.8 -2,-0.4 11,-1.3 -0.968 25.4 171.4-117.4 126.2 13.8 -99.7 -50.3
46 46 G E -DE 36 54C 10 -10,-2.5 -10,-2.4 -2,-0.5 2,-0.4 -0.848 33.6-111.3-127.8 154.0 14.2 -103.2 -51.7
47 47 A E -D 35 0C 16 6,-1.1 256,-0.4 4,-0.3 -12,-0.3 -0.778 8.3-153.9 -87.6 131.0 12.2 -105.4 -53.9
48 48 G S S+ 0 0 42 -14,-3.1 -13,-0.2 -2,-0.4 4,-0.1 0.497 78.9 89.6 -81.3 -3.5 10.6 -108.6 -52.3
49 49 G S S- 0 0 40 -15,-0.4 3,-0.1 2,-0.2 -2,-0.1 -0.089 108.7 -80.4 -76.5-175.3 10.9 -109.9 -55.9
50 50 G S S+ 0 0 90 1,-0.3 2,-2.0 2,-0.1 -3,-0.0 0.895 128.9 57.7 -60.0 -45.0 13.8 -111.7 -57.4
51 51 G + 0 0 62 1,-0.1 2,-1.4 2,-0.0 -4,-0.3 -0.527 69.9 169.4 -81.5 71.2 15.8 -108.4 -58.0
52 52 G + 0 0 4 -2,-2.0 253,-0.4 -4,-0.1 -1,-0.1 -0.128 24.8 149.6 -79.2 43.3 15.6 -107.6 -54.2
53 53 G - 0 0 18 -2,-1.4 2,-1.3 251,-0.1 -6,-1.1 -0.213 63.8 -93.6 -73.3 170.6 18.1 -104.8 -54.8
54 54 E E -E 46 0C 52 -8,-0.2 -8,-0.3 1,-0.2 -1,-0.1 -0.746 45.3-178.2 -86.1 94.2 18.3 -101.6 -52.9
55 55 H E - 0 0C 139 -10,-1.8 2,-0.3 -2,-1.3 -1,-0.2 0.784 62.9 -7.5 -68.7 -32.0 16.1 -99.5 -55.3
56 56 G E -E 45 0C 31 -11,-1.3 -11,-2.4 -3,-0.1 2,-0.5 -0.974 61.8-127.1-157.5 164.8 16.5 -96.3 -53.3
57 57 G E -E 44 0C 62 -2,-0.3 2,-0.7 -13,-0.2 -13,-0.2 -0.979 19.7-133.6-120.1 125.1 17.9 -94.9 -50.1
58 58 G E -E 43 0C 7 -15,-4.9 -15,-1.6 -2,-0.5 3,-0.2 -0.763 21.6-169.6 -83.4 117.8 15.9 -92.8 -47.7
59 59 G + 0 0 81 -2,-0.7 -1,-0.1 1,-0.2 33,-0.0 -0.083 47.2 109.8 -97.4 19.3 18.3 -89.9 -47.0
60 60 G + 0 0 51 31,-0.1 2,-0.3 -17,-0.1 -1,-0.2 0.300 40.7 90.6-100.6 -9.7 16.4 -88.4 -44.1
61 61 G - 0 0 44 -3,-0.2 3,-0.1 -20,-0.1 23,-0.1 -0.780 50.0-153.9-102.1 138.5 18.0 -88.7 -40.6
62 62 G S S- 0 0 68 -2,-0.3 2,-0.2 21,-0.2 -1,-0.1 0.905 85.5 -12.2 -73.0 -45.6 20.4 -86.3 -38.9
63 63 Q S S- 0 0 155 20,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.844 77.6-145.4-129.7 170.3 22.0 -89.0 -36.6
64 64 G + 0 0 59 -2,-0.2 -23,-0.1 20,-0.1 19,-0.0 -0.936 41.3 172.3-145.4 133.2 20.7 -92.6 -35.9
65 65 G S S- 0 0 73 -2,-0.3 -1,-0.1 -25,-0.1 -24,-0.1 0.662 96.3 -64.8 -58.5 -39.9 20.5 -95.3 -33.4
66 66 G S S- 0 0 2 -25,-0.1 -41,-0.7 -3,-0.1 -40,-0.2 0.479 73.2 -73.2 149.0 25.5 18.4 -96.9 -36.1
67 67 A - 0 0 11 -26,-0.2 2,-2.9 1,-0.1 15,-0.9 0.515 58.3-132.4 64.7 6.6 15.2 -95.0 -36.9
68 68 G B -f 82 0D 15 13,-0.1 2,-0.3 -28,-0.1 15,-0.2 -0.169 69.5 -10.9 72.9 -71.9 13.5 -96.2 -33.6
69 69 G E -G 82 0D 1 -2,-2.9 13,-2.0 13,-1.2 2,-0.4 -0.976 56.4-150.0-160.4 157.0 10.3 -97.3 -35.1
70 70 G E -G 81 0D 28 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.986 14.1-179.6-136.6 144.7 8.2 -97.2 -38.2
71 71 Y E -G 80 0D 71 9,-2.1 9,-2.2 -2,-0.4 2,-0.3 -0.982 19.3-132.5-139.3 149.7 4.5 -97.3 -38.7
72 72 G E -G 79 0D 78 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.765 19.7-123.8-103.1 154.4 2.2 -97.2 -41.6
73 73 A > - 0 0 33 5,-3.0 3,-0.6 -2,-0.3 -1,-0.0 -0.431 33.1-107.1 -82.1 166.7 -0.8 -95.0 -42.1
74 74 G T 3 S+ 0 0 72 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.844 125.4 53.1 -64.5 -33.1 -4.0 -96.7 -42.7
75 75 G T 3 S- 0 0 56 1,-0.1 -1,-0.3 -44,-0.0 -3,-0.0 0.742 102.3-139.6 -70.3 -22.0 -3.7 -95.5 -46.3
76 76 E S < S+ 0 0 96 -3,-0.6 -45,-0.3 2,-0.2 -44,-0.3 0.722 85.5 93.1 64.8 16.2 -0.3 -97.1 -46.3
77 77 H S S+ 0 0 174 -46,-0.1 2,-0.4 -47,-0.1 -1,-0.1 0.377 78.5 60.4-119.9 3.4 0.9 -94.1 -48.3
78 78 G - 0 0 32 13,-0.0 -5,-3.0 2,-0.0 2,-0.4 -0.934 65.3-175.2-106.8 144.7 2.0 -92.4 -45.2
79 79 G E - G 0 72D 44 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.994 11.8-149.4-138.7 139.5 4.5 -93.8 -43.0
80 80 G E - G 0 71D 21 -9,-2.2 -9,-2.1 -2,-0.4 2,-0.4 -0.823 14.6-169.4-107.3 144.4 5.7 -92.3 -39.6
81 81 A E - G 0 70D 8 -2,-0.3 8,-1.6 -11,-0.2 2,-0.5 -0.982 12.6-157.2-134.6 143.4 9.2 -92.7 -38.3
82 82 G E +fH 68 88D 7 -13,-2.0 -13,-1.2 -15,-0.9 6,-0.2 -0.988 34.9 136.5-122.2 120.1 10.8 -92.0 -35.0
83 83 G E > - H 0 87D 9 4,-2.4 2,-6.4 -2,-0.5 4,-0.7 -0.809 64.6 -77.4-167.6 123.8 14.6 -91.5 -34.9
84 84 G T 4 S+ 0 0 13 2,-0.3 2,-6.8 1,-0.3 -20,-0.1 0.199 93.5 100.7 61.3 -47.4 17.5 -89.5 -33.7
85 85 Q T 4 S- 0 0 54 -2,-6.4 -1,-0.3 2,-0.5 2,-0.1 0.053 111.9-104.2 -78.0 47.0 16.9 -86.8 -36.0
86 86 G T 4 S+ 0 0 59 -2,-6.8 -1,-0.4 1,-0.1 -2,-0.3 -0.253 88.5 92.6 62.4 -36.9 15.5 -85.5 -33.0
87 87 G E < S-H 83 0D 2 -4,-0.7 -4,-2.4 1,-0.1 -2,-0.5 -0.278 80.7-119.5-133.4 160.2 12.5 -86.2 -34.7
88 88 G E -H 82 0D 28 12,-0.4 -6,-0.2 -6,-0.2 12,-0.1 -0.607 41.7-148.6 -67.1 141.3 9.3 -87.7 -36.1
89 89 A - 0 0 13 -8,-1.6 -9,-0.1 -2,-0.3 -7,-0.1 0.839 21.2-132.0 -76.8 -50.7 9.7 -87.8 -39.8
90 90 G - 0 0 41 -9,-0.2 2,-2.5 6,-0.2 5,-0.2 0.532 62.0-103.1 53.1 29.4 6.5 -87.4 -41.7
91 91 G - 0 0 34 -10,-0.2 2,-0.2 -13,-0.1 -31,-0.1 -0.398 62.2 -73.7 78.0 -71.2 8.3 -90.5 -43.2
92 92 G S S+ 0 0 23 -2,-2.5 -13,-0.1 -13,-0.2 3,-0.0 -0.837 97.8 71.7-178.4-175.8 9.7 -88.8 -46.4
93 93 Y S S+ 0 0 202 1,-0.4 -2,-0.1 -2,-0.2 -3,-0.0 0.401 97.1 44.8 68.7 26.3 8.1 -87.7 -49.6
94 94 G S S- 0 0 78 -4,-0.0 -1,-0.4 0, 0.0 2,-0.1 -0.108 113.0-112.8-119.3 -16.0 6.1 -84.7 -49.1
95 95 A - 0 0 68 -5,-0.2 2,-0.2 -6,-0.1 -3,-0.1 -0.120 60.4 -34.9 73.5 167.5 9.0 -83.2 -46.9
96 96 G - 0 0 52 -2,-0.1 -6,-0.2 1,-0.1 3,-0.2 -0.296 40.7-166.9 -80.5 117.1 8.4 -82.7 -43.3
97 97 G S S- 0 0 70 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.936 77.9 -41.5 -65.0 -51.6 5.0 -81.7 -42.0
98 98 E - 0 0 158 -10,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.902 53.1-129.7-149.7-174.6 6.7 -80.9 -38.8
99 99 H - 0 0 99 -2,-0.3 2,-0.4 -3,-0.2 -10,-0.1 -0.987 16.4-155.0-123.4 132.3 9.3 -82.3 -36.5
100 100 G - 0 0 34 -2,-0.4 -12,-0.4 -12,-0.1 -2,-0.0 -0.897 13.0-172.9-107.6 137.0 8.7 -82.7 -32.7
101 101 G + 0 0 62 -2,-0.4 2,-1.1 -14,-0.1 -1,-0.1 0.389 36.9 100.9 -95.2-131.4 11.7 -82.8 -30.4
102 102 G + 0 0 55 25,-0.1 25,-0.1 23,-0.1 -1,-0.1 -0.701 49.5 94.0 97.0 -89.3 11.9 -83.5 -26.8
103 103 G - 0 0 31 -2,-1.1 4,-0.1 11,-0.3 22,-0.1 -0.164 63.3-139.7 -59.1 139.5 13.1 -86.9 -25.8
104 104 G S S+ 0 0 79 17,-0.2 2,-0.3 15,-0.1 -1,-0.1 0.539 81.1 34.8 -74.0 -8.2 16.7 -87.0 -25.1
105 105 G S S- 0 0 19 -19,-0.1 14,-0.3 1,-0.1 -22,-0.0 -0.873 106.8 -55.3-142.4 169.1 17.3 -90.3 -26.8
106 106 I - 0 0 69 -2,-0.3 2,-0.6 1,-0.1 13,-0.1 -0.119 52.3-125.1 -54.8 131.1 15.9 -92.2 -29.8
107 107 G - 0 0 14 1,-0.1 -38,-0.2 -4,-0.1 11,-0.1 -0.671 19.2-166.4 -81.2 119.6 12.2 -92.6 -29.9
108 108 G + 0 0 31 -2,-0.6 2,-0.3 32,-0.2 -1,-0.1 0.677 66.4 2.5 -75.8 -20.2 11.1 -96.2 -30.2
109 109 G - 0 0 2 8,-0.1 7,-4.9 -40,-0.1 8,-0.6 -0.978 55.7-169.3-163.4 156.1 7.5 -95.8 -31.1
110 110 H + 0 0 45 5,-0.4 2,-0.2 -2,-0.3 4,-0.1 -0.967 11.0 166.9-147.1 155.5 4.8 -93.1 -31.7
111 111 G S S- 0 0 18 2,-0.5 2,-1.0 -2,-0.3 33,-0.0 -0.690 83.6 -6.4-170.7 110.2 1.0 -93.1 -32.0
112 112 G S S- 0 0 95 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.587 125.1 -46.0 92.6 -70.3 -0.8 -89.7 -31.9
113 113 N S S+ 0 0 21 -2,-1.0 -2,-0.5 2,-0.1 17,-0.1 -0.975 106.1 35.8-170.7 161.0 2.4 -87.9 -31.1
114 114 V S S- 0 0 72 -2,-0.3 -11,-0.3 -4,-0.1 2,-0.2 -0.055 101.5 -75.3 70.6 -57.0 5.6 -87.3 -29.1
115 115 P - 0 0 33 0, 0.0 -5,-0.4 0, 0.0 -2,-0.1 -0.563 21.0-114.8 154.6-176.8 6.5 -91.0 -28.9
116 116 G S S+ 0 0 13 -7,-4.9 2,-0.3 -2,-0.2 -6,-0.2 0.302 83.6 0.5-103.4 -4.7 5.8 -94.4 -27.2
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