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 .
118 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7124.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
63 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 32.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 1.7 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 .
13 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
1 0 1 1 3 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 .
2 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 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 I 0 0 161 0, 0.0 2,-0.4 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 -56.5 28.3 28.1 -9.4
2 2 I - 0 0 113 3,-0.1 5,-0.2 1,-0.0 2,-0.1 -0.836 360.0 -94.4-109.3 143.9 27.0 27.0 -12.8
3 3 S S S+ 0 0 121 -2,-0.4 2,-0.3 4,-0.0 -1,-0.0 -0.395 82.2 109.4 -56.8 122.7 25.6 29.4 -15.3
4 4 A S S- 0 0 47 1,-0.2 3,-0.1 -2,-0.1 88,-0.0 -0.922 73.8 -67.0-174.4-173.4 21.9 29.2 -14.5
5 5 H S S- 0 0 45 -2,-0.3 2,-2.6 1,-0.2 3,-0.3 0.176 94.0 -41.7 -76.9-155.4 19.2 31.2 -13.0
6 6 A S S+ 0 0 62 1,-0.2 -1,-0.2 36,-0.0 0, 0.0 -0.494 77.3 158.1 -76.8 82.9 19.3 31.9 -9.3
7 7 A + 0 0 4 -2,-2.6 34,-2.5 -5,-0.2 2,-0.4 0.834 48.9 81.3 -69.6 -37.9 20.5 28.4 -8.5
8 8 R E -A 40 0A 167 -3,-0.3 2,-0.5 32,-0.2 32,-0.2 -0.587 61.0-171.8 -81.7 130.6 21.9 29.5 -5.2
9 9 Y E -A 39 0A 38 30,-2.6 30,-2.6 -2,-0.4 2,-0.5 -0.984 6.3-160.3-124.4 127.3 19.5 29.8 -2.3
10 10 E E -A 38 0A 98 -2,-0.5 2,-0.6 28,-0.2 28,-0.2 -0.910 2.5-164.8-109.0 125.8 20.5 31.3 1.0
11 11 I E -A 37 0A 20 26,-3.2 26,-2.8 -2,-0.5 2,-0.4 -0.941 11.7-179.4-111.2 122.4 18.4 30.5 4.0
12 12 R E -A 36 0A 113 -2,-0.6 2,-0.8 24,-0.2 24,-0.2 -0.981 21.0-146.2-127.2 136.3 19.0 32.7 7.0
13 13 N + 0 0 7 22,-2.3 21,-3.0 -2,-0.4 22,-0.3 -0.852 25.9 163.9 -99.8 108.9 17.3 32.6 10.3
14 14 E + 0 0 145 -2,-0.8 -1,-0.1 19,-0.2 22,-0.0 0.174 40.0 117.7-108.5 18.0 17.0 36.0 11.8
15 15 C S S- 0 0 22 2,-0.2 19,-0.2 1,-0.1 4,-0.1 -0.514 73.9-125.3 -85.6 153.2 14.4 35.0 14.3
16 16 P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.617 94.9 57.8 -66.9 -16.4 15.1 35.2 18.0
17 17 Y S S- 0 0 87 15,-0.1 -2,-0.2 1,-0.1 2,-0.1 -0.737 97.9 -88.7-119.8 163.8 14.3 31.6 18.3
18 18 T - 0 0 26 -2,-0.3 2,-0.4 15,-0.1 37,-0.3 -0.427 40.2-165.0 -71.5 143.3 15.7 28.4 16.7
19 19 V E -B 31 0B 11 12,-2.9 12,-2.9 -2,-0.1 2,-1.0 -0.995 17.8-141.6-132.8 138.4 14.2 27.3 13.4
20 20 W E -BC 30 53B 22 33,-2.4 33,-0.8 -2,-0.4 10,-0.2 -0.815 25.5-150.7-100.1 100.7 14.5 24.0 11.7
21 21 A E -BC 29 52B 1 8,-1.8 8,-2.2 -2,-1.0 2,-0.4 -0.340 12.4-166.8 -69.4 147.3 14.7 24.8 8.0
22 22 A E -BC 28 51B 0 29,-2.5 29,-2.0 6,-0.2 2,-0.4 -0.990 6.5-178.4-134.9 144.2 13.4 22.3 5.6
23 23 A E > -BC 27 50B 3 4,-3.4 4,-3.6 -2,-0.4 27,-0.2 -0.973 20.7-128.1-147.8 132.9 13.9 22.1 1.9
24 24 S E 4 S+ C 0 49B 12 25,-2.2 25,-2.0 -2,-0.4 54,-0.1 -0.994 103.5 13.3-118.2 128.1 12.7 19.9 -0.8
25 25 P T 4 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.976 129.5 54.3 -79.2 -5.3 14.7 18.8 -2.4
26 26 G T 4 S- 0 0 50 1,-0.2 2,-0.4 -4,-0.1 -2,-0.2 0.743 91.4-131.9 -61.2 -40.1 17.8 19.9 -0.0
27 27 G E < -B 23 0B 5 -4,-3.6 -4,-3.4 2,-0.0 2,-0.3 -0.964 34.2 -50.4 130.4-134.1 16.8 18.3 3.3
28 28 G E +B 22 0B 4 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.2 -0.992 41.5 177.0-148.1 154.3 16.7 19.8 6.8
29 29 R E -B 21 0B 106 -8,-2.2 -8,-1.8 -2,-0.3 2,-0.4 -0.966 30.2-119.6-158.1 143.9 18.9 21.7 9.1
30 30 R E -B 20 0B 123 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.683 30.2-165.6 -82.5 133.8 18.7 23.3 12.5
31 31 L E -B 19 0B 1 -12,-2.9 -12,-2.9 -2,-0.4 3,-0.1 -0.963 4.0-163.9-127.0 119.5 19.3 27.0 12.4
32 32 D > - 0 0 57 -2,-0.5 3,-2.3 -14,-0.2 -19,-0.3 -0.338 54.1 -54.5 -84.5 176.8 20.0 29.0 15.5
33 33 P T 3 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -19,-0.2 -0.304 127.4 6.8 -59.1 136.4 19.7 32.7 15.4
34 34 R T 3 S+ 0 0 204 -21,-3.0 2,-0.2 1,-0.3 -20,-0.1 0.446 95.3 134.6 70.8 8.4 21.8 34.3 12.7
35 35 Q < - 0 0 68 -3,-2.3 -22,-2.3 -22,-0.3 2,-0.3 -0.580 38.7-157.3 -85.9 151.9 22.8 30.9 11.2
36 36 S E -A 12 0A 55 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.938 9.9-160.7-129.2 151.1 22.6 30.5 7.4
37 37 W E -A 11 0A 38 -26,-2.8 -26,-3.2 -2,-0.3 2,-0.5 -0.998 8.2-159.8-131.2 129.2 22.3 27.5 5.2
38 38 T E +A 10 0A 84 -2,-0.4 2,-0.4 -28,-0.2 -28,-0.2 -0.923 11.9 178.5-113.7 127.8 23.2 27.7 1.6
39 39 I E -A 9 0A 18 -30,-2.6 -30,-2.6 -2,-0.5 2,-0.5 -0.969 23.8-130.8-129.1 146.2 21.9 25.1 -0.9
40 40 D E -A 8 0A 78 -2,-0.4 -32,-0.2 -32,-0.2 -33,-0.1 -0.808 17.1-163.5 -97.4 132.4 22.5 24.9 -4.6
41 41 V - 0 0 5 -34,-2.5 3,-0.1 -2,-0.5 4,-0.1 -0.952 12.5-144.9-117.3 115.9 19.4 24.4 -6.8
42 42 P > - 0 0 73 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.298 32.6 -88.0 -75.5 159.5 20.1 23.3 -10.3
43 43 A T 3 S+ 0 0 54 1,-0.3 50,-0.1 -38,-0.1 3,-0.1 -0.393 115.6 41.0 -65.1 145.9 18.1 24.4 -13.3
44 44 G T 3 S+ 0 0 24 48,-2.7 2,-0.5 1,-0.4 -1,-0.3 0.392 76.8 138.1 97.2 -3.5 15.1 22.2 -13.8
45 45 T < + 0 0 23 -3,-1.5 47,-3.4 47,-0.2 -1,-0.4 -0.657 30.5 170.7 -78.2 125.2 14.4 22.0 -10.1
46 46 A + 0 0 53 -2,-0.5 45,-0.2 45,-0.2 3,-0.1 -0.844 47.1 30.1-133.2 166.6 10.7 22.3 -9.8
47 47 M S S+ 0 0 139 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.792 83.4 157.0 59.3 27.4 7.9 22.0 -7.2
48 48 A E + D 0 90B 2 42,-1.5 42,-1.3 -3,-0.2 2,-0.3 -0.495 18.5 178.7 -86.7 155.8 10.5 23.1 -4.7
49 49 R E -CD 24 89B 7 -25,-2.0 -25,-2.2 40,-0.2 2,-0.4 -0.971 15.7-161.6-157.7 142.4 9.7 24.6 -1.4
50 50 I E +CD 23 88B 6 38,-2.3 38,-2.0 -2,-0.3 2,-0.3 -0.956 23.4 155.2-123.2 140.5 11.5 25.9 1.7
51 51 W E -C 22 0B 6 -29,-2.0 -29,-2.5 -2,-0.4 2,-0.3 -0.938 33.0-114.6-153.9 176.2 10.0 26.4 5.0
52 52 G E -C 21 0B 12 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.879 16.1-146.2-121.9 154.6 10.7 26.6 8.7
53 53 R E -C 20 0B 0 -33,-0.8 -33,-2.4 -2,-0.3 2,-0.3 -0.945 12.4-147.6-121.6 141.6 9.7 24.4 11.6
54 54 T E +F 68 0C 38 14,-0.6 13,-1.9 -2,-0.4 14,-1.2 -0.768 66.6 1.2-112.8 158.2 9.1 25.7 15.1
55 55 I E S+ 0 0C 111 -37,-0.3 12,-1.5 -2,-0.3 2,-0.3 0.883 77.6 170.9 20.7 93.7 9.7 23.9 18.5
56 56 a E -F 66 0C 12 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.811 25.2-155.5-118.5 153.9 11.1 20.6 17.3
57 57 N E +F 65 0C 113 8,-2.2 8,-1.0 -2,-0.3 2,-0.3 -0.870 21.7 171.0-134.6 104.5 12.6 18.0 19.5
58 58 F E -F 64 0C 38 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.853 20.4-145.4-116.1 147.1 15.1 15.7 17.7
59 59 D > - 0 0 77 4,-2.7 3,-1.8 -2,-0.3 4,-0.1 -0.364 45.4 -82.8 -93.7-173.7 17.4 13.1 19.0
60 60 A T 3 S+ 0 0 111 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.852 127.3 59.9 -58.8 -37.8 20.9 12.3 17.7
61 61 S T 3 S- 0 0 91 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.642 118.5-107.6 -69.8 -14.2 19.4 10.1 15.0
62 62 G S < S+ 0 0 15 -3,-1.8 13,-2.3 1,-0.4 2,-0.4 0.764 78.9 128.7 92.5 23.3 17.4 12.9 13.5
63 63 R B +G 74 0D 155 11,-0.2 -4,-2.7 -4,-0.1 -1,-0.4 -0.905 25.6 90.5-115.5 145.4 14.1 11.6 14.8
64 64 G E -F 58 0C 27 9,-2.0 2,-0.3 -2,-0.4 -6,-0.2 -0.966 62.6 -87.6 167.1-155.2 11.6 13.7 16.8
65 65 H E -F 57 0C 120 -8,-1.0 -8,-2.2 -2,-0.3 2,-0.3 -0.991 22.6-145.6-149.7 155.6 8.6 15.9 16.2
66 66 a E -F 56 0C 11 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.3 -0.880 18.6-133.6-124.3 153.4 7.9 19.6 15.5
67 67 L E S+ 0 0C 120 -13,-1.9 2,-0.4 -12,-1.5 -12,-0.2 0.898 93.7 16.6 -69.6 -42.6 5.1 21.9 16.5
68 68 T E S+F 54 0C 21 -14,-1.2 -14,-0.6 1,-0.1 -1,-0.2 -0.982 125.6 16.3-135.4 145.9 4.7 23.2 13.0
69 69 G S S- 0 0 1 13,-1.8 -1,-0.1 -2,-0.4 2,-0.1 0.717 76.2-175.1 72.4 23.6 5.8 22.1 9.5
70 70 D - 0 0 31 12,-0.3 12,-1.9 -4,-0.3 -1,-0.2 -0.367 17.9-155.7 -65.9 129.9 6.6 18.6 10.7
71 71 b - 0 0 18 3,-0.4 8,-0.4 10,-0.3 7,-0.4 0.067 66.8 -63.9 -82.5 -1.0 8.1 16.4 8.1
72 72 G S S- 0 0 66 5,-0.1 3,-0.1 1,-0.1 -8,-0.1 0.649 91.8 -64.8 108.5 17.4 7.2 13.0 9.3
73 73 G S S+ 0 0 14 1,-0.3 -9,-2.0 -10,-0.1 2,-0.4 0.738 106.4 119.4 78.0 20.7 9.2 13.3 12.5
74 74 L B -G 63 0D 84 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.932 62.0-140.9-124.0 148.4 12.5 13.4 10.7
75 75 L S S+ 0 0 31 -13,-2.3 2,-0.9 -2,-0.4 -1,-0.1 0.907 95.2 54.5 -67.8 -44.9 15.2 16.1 10.7
76 76 Q S S- 0 0 131 -14,-0.3 -1,-0.2 -48,-0.1 -48,-0.1 -0.808 90.6-137.2-104.0 104.3 16.0 15.8 7.0
77 77 b + 0 0 2 -2,-0.9 -54,-0.1 -50,-0.3 -5,-0.1 -0.259 34.9 166.3 -61.9 123.1 12.8 16.1 5.1
78 78 Q S S+ 0 0 175 -7,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.621 75.2 30.9 -92.8 -37.2 12.0 13.9 2.1
79 79 G S S- 0 0 35 -8,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.429 98.8 -68.2-114.0-170.4 8.4 15.0 2.0
80 80 W - 0 0 109 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.421 48.2-109.1 -88.1 156.0 6.3 18.0 2.8
81 81 G - 0 0 7 -2,-0.1 -10,-0.3 1,-0.1 -11,-0.2 -0.393 29.9-107.0 -82.1 158.1 5.6 19.5 6.2
82 82 V - 0 0 87 -12,-1.9 -13,-1.8 -2,-0.1 -12,-0.3 -0.648 59.1 -75.6 -82.4 137.9 2.4 19.5 8.0
83 83 P S S+ 0 0 61 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.336 97.8 67.6 -71.9 163.7 0.7 22.8 8.1
84 84 P S S+ 0 0 68 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.389 71.5 126.1 -84.2 146.0 0.7 25.4 9.2
85 85 N - 0 0 0 22,-2.0 2,-0.3 -17,-0.1 22,-0.2 -0.919 57.2-119.6-159.9 134.2 3.9 26.6 7.7
86 86 T - 0 0 2 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.3 -0.566 39.4-145.1 -74.5 134.1 4.8 29.6 5.6
87 87 L E - E 0 104B 0 17,-2.3 17,-2.3 21,-0.3 2,-0.6 -0.774 22.8-162.4-113.6 145.5 6.2 28.5 2.2
88 88 A E -DE 50 103B 2 -38,-2.0 -38,-2.3 -2,-0.3 2,-0.4 -0.971 26.6-176.2-115.1 111.4 8.8 29.7 -0.2
89 89 E E +DE 49 102B 53 13,-2.6 13,-2.8 -2,-0.6 2,-0.3 -0.908 9.2 159.5-118.6 137.5 8.1 28.0 -3.5
90 90 Y E -DE 48 101B 25 -42,-1.3 -42,-1.5 -2,-0.4 2,-0.3 -0.976 21.0-161.3-148.4 160.4 10.1 28.3 -6.6
91 91 A E - E 0 100B 16 9,-2.7 9,-2.7 -2,-0.3 2,-1.0 -0.979 12.5-151.3-143.0 133.2 10.7 26.5 -9.9
92 92 L E - E 0 99B 5 -47,-3.4 -48,-2.7 -2,-0.3 2,-0.2 -0.736 27.1-156.1-103.9 86.6 13.7 26.9 -12.1
93 93 N E >> - E 0 98B 59 5,-1.1 4,-1.0 -2,-1.0 5,-0.6 -0.423 15.0-164.2 -73.8 128.2 12.0 26.0 -15.4
94 94 Q T 45S+ 0 0 100 -2,-0.2 -1,-0.2 3,-0.2 -51,-0.0 0.814 86.8 51.1 -73.5 -39.0 14.3 24.8 -18.1
95 95 F T 45S+ 0 0 179 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.976 119.9 31.1 -67.7 -55.9 11.8 25.3 -20.9
96 96 G T 45S- 0 0 56 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.797 95.2-140.3 -70.4 -32.5 10.8 28.9 -20.3
97 97 N T <5 + 0 0 109 -4,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.897 62.6 120.3 66.2 40.0 14.2 29.7 -18.9
98 98 M E < -E 93 0B 136 -5,-0.6 -5,-1.1 -93,-0.0 2,-0.6 -0.914 64.7-124.2-130.9 159.7 12.5 31.8 -16.3
99 99 D E -E 92 0B 59 -2,-0.3 2,-0.6 -7,-0.2 -7,-0.2 -0.922 21.5-165.1-105.1 123.3 12.4 31.5 -12.5
100 100 V E +E 91 0B 87 -9,-2.7 -9,-2.7 -2,-0.6 2,-0.3 -0.945 20.8 158.6-110.0 125.3 9.0 31.3 -10.9
101 101 Y E +E 90 0B 60 -2,-0.6 2,-0.3 -11,-0.3 -11,-0.3 -0.975 6.9 159.8-141.9 153.5 8.9 31.9 -7.2
102 102 D E -E 89 0B 63 -13,-2.8 -13,-2.6 -2,-0.3 2,-0.5 -0.979 37.2-116.2-161.1 170.3 6.4 33.0 -4.6
103 103 I E -E 88 0B 71 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.971 37.5-159.1-112.7 132.0 5.5 33.0 -1.0
104 104 S E +E 87 0B 10 -17,-2.3 -17,-2.3 -2,-0.5 3,-0.1 -0.926 31.1 175.9-123.9 141.1 2.5 30.9 -0.1
105 105 L > + 0 0 107 -2,-0.4 3,-2.0 -19,-0.2 -1,-0.1 0.151 58.9 105.9-118.5 15.2 0.1 30.9 2.8
106 106 V T 3 S+ 0 0 111 1,-0.3 3,-0.1 -19,-0.1 -1,-0.1 0.893 86.4 43.2 -63.1 -38.3 -2.1 28.3 1.3
107 107 D T 3 S- 0 0 52 1,-0.4 -22,-2.0 -22,-0.2 -1,-0.3 -0.035 127.1 -97.3 -98.4 33.3 -0.7 25.8 3.8
108 108 G < - 0 0 21 -3,-2.0 -1,-0.4 -24,-0.3 2,-0.3 -0.321 37.0 -86.0 92.4-175.0 -0.9 28.3 6.6
109 109 F + 0 0 109 -23,-0.1 -4,-0.1 -3,-0.1 0, 0.0 -0.984 44.5 148.0-140.0 143.4 1.5 30.7 8.3
110 110 N + 0 0 31 1,-0.4 -1,-0.1 -2,-0.3 -25,-0.1 0.428 70.0 26.9-144.2 -44.3 3.9 30.2 11.1
111 111 I S S- 0 0 15 -59,-0.1 -1,-0.4 -57,-0.0 -59,-0.1 -0.988 75.9-120.1-131.4 141.3 6.9 32.4 10.6
112 112 P + 0 0 88 0, 0.0 2,-0.3 0, 0.0 -26,-0.0 -0.435 41.7 173.0 -72.4 150.3 7.2 35.7 8.9
113 113 M - 0 0 78 -2,-0.1 2,-0.4 -26,-0.1 -26,-0.0 -0.982 31.1-142.4-156.5 165.9 9.6 35.8 6.0
114 114 V - 0 0 132 -2,-0.3 2,-0.5 2,-0.1 -26,-0.0 -0.996 14.3-165.8-128.2 136.4 11.1 37.7 3.1
115 115 F + 0 0 55 -2,-0.4 -12,-0.1 -14,-0.0 -2,-0.0 -0.990 22.2 154.0-123.0 133.2 12.1 36.1 -0.1
116 116 G - 0 0 47 -2,-0.5 2,-0.1 0, 0.0 -2,-0.1 -0.999 40.2-105.7-156.4 155.2 14.3 38.0 -2.5
117 117 P 0 0 121 0, 0.0 -108,-0.0 0, 0.0 -2,-0.0 -0.356 360.0 360.0 -76.4 160.0 16.7 37.7 -5.3
118 118 T 0 0 186 -110,-0.1 -112,-0.0 -2,-0.1 -109,-0.0 0.683 360.0 360.0 -83.9 360.0 20.4 38.3 -4.8