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 .
577 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23045.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
354 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
40 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
104 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
37 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 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 1 0 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 2 1 1 0 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 PARALLEL BRIDGES PER LADDER .
6 5 1 6 3 1 2 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 4 1 1 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 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 60 0, 0.0 6,-0.3 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0-170.5 -13.6 23.0 2.0
2 2 N + 0 0 116 1,-0.2 5,-0.1 6,-0.1 132,-0.1 0.873 360.0 63.2 -64.5 -33.0 -16.5 20.7 1.3
3 3 Q S S+ 0 0 144 1,-0.1 2,-1.0 2,-0.1 -1,-0.2 0.943 93.4 63.3 -59.9 -46.4 -18.5 23.8 0.7
4 4 D S > S- 0 0 86 1,-0.2 3,-0.7 2,-0.1 -1,-0.1 -0.692 84.8-156.5 -76.2 112.1 -16.3 24.7 -2.2
5 5 H T 3 S+ 0 0 43 -2,-1.0 131,-2.6 1,-0.3 132,-0.2 0.882 88.0 53.6 -65.7 -37.3 -17.1 21.7 -4.3
6 6 P T 3 S+ 0 0 40 0, 0.0 7,-1.1 0, 0.0 2,-0.3 0.831 105.1 66.8 -64.7 -27.0 -14.0 21.7 -6.3
7 7 V E < S-A 12 0A 28 -3,-0.7 2,-0.3 -6,-0.3 5,-0.2 -0.667 70.2-176.0 -92.1 148.2 -12.0 21.7 -3.0
8 8 H E > -A 11 0A 28 3,-2.3 3,-1.1 -2,-0.3 -6,-0.1 -0.816 46.8 -51.3-133.3 175.7 -12.2 18.7 -0.8
9 9 V T 3 S- 0 0 77 1,-0.3 -1,-0.1 -2,-0.3 14,-0.0 -0.282 117.0 -36.6 -45.9 138.9 -10.9 17.7 2.6
10 10 P T 3 S+ 0 0 126 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.368 134.0 67.5 -27.5 87.6 -7.2 18.6 2.2
11 11 K E < -A 8 0A 14 -3,-1.1 -3,-2.3 12,-0.0 2,-0.2 -0.764 65.6-166.0 169.4 159.2 -7.1 17.6 -1.4
12 12 Q E > -A 7 0A 90 -2,-0.2 3,-0.6 -5,-0.2 -5,-0.2 -0.801 46.8 -77.8-148.7-170.7 -8.7 19.1 -4.4
13 13 V T 3 S+ 0 0 72 -7,-1.1 218,-0.1 -2,-0.2 -6,-0.1 0.774 127.3 65.2 -63.3 -27.3 -9.6 18.6 -8.0
14 14 D T 3 S+ 0 0 112 -8,-0.2 -1,-0.2 2,-0.1 -7,-0.1 0.865 80.8 94.8 -63.7 -37.8 -6.0 19.5 -8.4
15 15 E S < S- 0 0 74 -3,-0.6 2,-1.0 1,-0.1 3,-0.1 -0.233 74.9-134.3 -64.2 144.0 -4.8 16.4 -6.6
16 16 H >> + 0 0 45 1,-0.2 4,-1.1 2,-0.1 5,-0.8 -0.800 28.6 173.0-103.2 94.6 -4.0 13.5 -8.8
17 17 M T 45S+ 0 0 9 -2,-1.0 -1,-0.2 1,-0.2 4,-0.1 0.712 72.4 66.7 -68.8 -27.6 -5.7 10.6 -7.1
18 18 L T 45S+ 0 0 19 2,-0.1 -1,-0.2 -3,-0.1 428,-0.1 0.946 99.1 47.3 -63.9 -48.2 -4.8 8.3 -10.0
19 19 I T 45S- 0 0 95 -3,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.974 138.6 -50.6 -65.5 -55.5 -1.1 8.4 -9.5
20 20 D T <5S+ 0 0 131 -4,-1.1 2,-0.8 91,-0.1 -3,-0.2 0.195 97.1 117.0-168.7 20.2 -0.7 7.7 -5.8
21 21 I < + 0 0 67 -5,-0.8 2,-0.4 -4,-0.1 -1,-0.1 -0.855 28.3 158.2-112.0 110.1 -2.9 10.1 -4.0
22 22 D - 0 0 65 -2,-0.8 2,-0.4 -3,-0.0 89,-0.1 -0.980 33.7-132.6-125.5 140.7 -5.7 8.5 -1.9
23 23 I - 0 0 36 -2,-0.4 41,-0.8 88,-0.1 2,-0.2 -0.728 25.8-115.1 -91.8 137.4 -7.4 10.2 1.0
24 24 N + 0 0 129 -2,-0.4 2,-0.2 39,-0.1 -1,-0.0 -0.524 50.3 164.9 -68.1 138.0 -7.8 8.2 4.1
25 25 F - 0 0 52 -2,-0.2 39,-0.1 36,-0.0 38,-0.1 -0.574 35.8 -75.9-138.8-164.3 -11.5 7.7 4.6
26 26 L - 0 0 113 36,-0.4 39,-0.3 -2,-0.2 2,-0.2 -0.742 42.1-111.6-105.1 152.0 -13.9 5.6 6.6
27 27 P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.579 30.6-155.1 -77.4 148.3 -14.8 2.1 6.0
28 28 C E -b 66 0B 31 37,-2.1 39,-2.2 -2,-0.2 2,-0.4 -0.935 2.8-155.9-125.7 149.9 -18.4 1.4 4.8
29 29 D E +b 67 0B 110 -2,-0.3 2,-0.4 37,-0.2 39,-0.2 -0.987 16.2 171.3-129.6 123.8 -20.3 -1.8 5.2
30 30 A E -b 68 0B 26 37,-2.9 39,-2.6 -2,-0.4 2,-0.5 -0.979 20.9-150.3-133.2 147.5 -23.2 -2.8 3.0
31 31 N E -b 69 0B 119 -2,-0.4 2,-0.4 37,-0.2 39,-0.2 -0.968 18.6-174.4-115.9 125.1 -25.2 -5.9 2.7
32 32 N E -b 70 0B 7 37,-3.1 39,-1.7 -2,-0.5 2,-0.5 -0.957 8.2-165.4-124.1 138.5 -26.6 -6.7 -0.7
33 33 A E -b 71 0B 25 -2,-0.4 18,-3.2 37,-0.2 2,-0.6 -0.982 12.6-146.3-122.1 128.2 -28.9 -9.5 -1.7
34 34 T E +D 50 0C 4 37,-2.7 2,-0.3 -2,-0.5 16,-0.2 -0.818 31.4 172.2 -91.5 128.5 -29.5 -10.5 -5.2
35 35 N E -D 49 0C 79 14,-3.0 14,-2.8 -2,-0.6 2,-0.6 -0.940 38.9-120.1-133.9 153.6 -33.0 -11.6 -5.5
36 36 K E +D 48 0C 78 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.855 49.6 169.7 -90.3 126.3 -35.4 -12.6 -8.3
37 37 L E -D 47 0C 59 10,-3.7 10,-2.1 -2,-0.6 2,-0.5 -0.854 36.1-130.6-135.5 164.7 -38.2 -10.2 -8.0
38 38 C E +D 46 0C 81 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.982 38.6 157.6-115.5 129.9 -41.2 -9.1 -9.9
39 39 E E -D 45 0C 30 6,-2.2 6,-1.9 -2,-0.5 3,-0.2 -0.954 36.6-140.8-144.0 164.5 -41.6 -5.4 -10.3
40 40 G + 0 0 32 -2,-0.3 3,-0.3 4,-0.3 4,-0.1 -0.736 27.8 161.3-131.2 87.0 -43.3 -3.0 -12.6
41 41 P S S+ 0 0 15 0, 0.0 132,-1.3 0, 0.0 2,-0.3 0.729 98.7 2.0 -68.1 -25.6 -41.1 -0.1 -13.3
42 42 Q S S- 0 0 11 130,-0.2 132,-0.1 -3,-0.2 2,-0.1 -0.833 142.7 -30.4-155.9 119.4 -43.6 0.1 -16.2
43 43 G S S- 0 0 10 -3,-0.3 2,-0.3 -2,-0.3 139,-0.2 -0.458 106.0 -56.8 65.7-139.2 -46.4 -2.4 -16.2
44 44 N + 0 0 74 137,-0.2 2,-0.3 -4,-0.1 -4,-0.3 -0.986 61.3 156.0-141.6 153.8 -45.0 -5.6 -14.6
45 45 R E -D 39 0C 25 -6,-1.9 -6,-2.2 -2,-0.3 2,-0.2 -0.988 40.5 -97.0-165.7 167.3 -42.1 -7.9 -15.3
46 46 F E +D 38 0C 71 -2,-0.3 2,-0.3 105,-0.3 -8,-0.2 -0.596 47.8 168.7 -85.8 150.5 -39.6 -10.5 -13.9
47 47 A E -D 37 0C 7 -10,-2.1 -10,-3.7 -2,-0.2 2,-0.5 -0.986 37.4-134.7-163.6 154.7 -36.3 -9.2 -12.8
48 48 A E +D 36 0C 5 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.964 45.4 157.9-108.9 127.4 -33.1 -10.0 -11.0
49 49 S E -D 35 0C 0 -14,-2.8 -14,-3.0 -2,-0.5 2,-0.6 -0.942 49.9-104.3-148.1 165.1 -32.1 -7.2 -8.8
50 50 L E > S-DE 34 53C 4 3,-0.5 3,-0.9 77,-0.4 7,-0.3 -0.818 100.7 -18.7 -88.5 124.5 -30.2 -6.1 -5.8
51 51 G T 3 S- 0 0 21 -18,-3.2 -16,-0.4 -2,-0.6 -2,-0.1 -0.193 114.3 -58.2 66.3-174.1 -32.8 -5.7 -3.1
52 52 P T 3 S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.503 111.5 88.6 -81.6 -1.3 -36.2 -5.4 -4.6
53 53 E B < S-E 50 0C 131 -3,-0.9 -3,-0.5 -14,-0.0 2,-0.4 -0.685 70.3-123.2-109.1 156.8 -35.4 -2.3 -6.7
54 54 F S S+ 0 0 26 -2,-0.3 2,-0.2 1,-0.2 74,-0.1 -0.981 108.5 30.1-128.0 118.0 -34.1 -1.7 -10.1
55 55 I S S- 0 0 20 -2,-0.4 -1,-0.2 72,-0.3 73,-0.2 0.635 110.7-126.6 -75.0 157.4 -31.8 0.0 -10.1
56 56 T B -f 128 0D 7 71,-2.5 73,-0.6 -2,-0.2 -5,-0.1 -0.130 41.6 -63.6 -69.1 174.8 -30.7 -1.3 -6.8
57 57 Q - 0 0 141 -7,-0.3 72,-0.6 71,-0.1 -1,-0.1 0.102 60.7-106.4 -51.9 165.3 -30.0 0.9 -3.8
58 58 C - 0 0 57 70,-0.1 2,-0.5 -3,-0.1 72,-0.2 -0.876 18.2-151.7-110.2 130.6 -27.0 3.2 -4.1
59 59 P + 0 0 9 0, 0.0 72,-2.7 0, 0.0 2,-0.4 -0.834 25.7 176.5 -84.4 132.9 -23.8 2.8 -2.4
60 60 I B +i 131 0E 53 -2,-0.5 72,-0.2 70,-0.2 70,-0.0 -0.966 16.7 117.9-144.3 128.7 -22.2 6.1 -1.8
61 61 R - 0 0 107 70,-2.0 2,-0.4 -2,-0.4 -33,-0.0 -0.891 50.0-115.6-173.5 149.3 -19.0 7.2 -0.1
62 62 P S S- 0 0 10 0, 0.0 -36,-0.4 0, 0.0 72,-0.1 -0.817 71.6 -37.2 -92.3 142.9 -15.8 8.8 -1.0
63 63 G S S+ 0 0 4 49,-0.5 48,-0.1 -2,-0.4 -39,-0.1 0.070 93.3 103.3 47.5-157.1 -12.4 7.0 -0.8
64 64 G S S- 0 0 2 -41,-0.8 46,-1.7 -39,-0.1 2,-0.4 -0.087 79.5 -63.2 81.3 174.9 -12.3 4.7 2.1
65 65 N E - C 0 109B 51 -39,-0.3 -37,-2.1 44,-0.2 2,-0.4 -0.794 45.4-150.4-104.9 142.6 -12.6 1.0 2.3
66 66 F E -bC 28 108B 0 42,-2.8 42,-1.5 -2,-0.4 2,-0.5 -0.950 9.9-169.5-120.2 138.2 -15.8 -0.7 1.2
67 67 T E +bC 29 107B 28 -39,-2.2 -37,-2.9 -2,-0.4 2,-0.6 -0.951 13.0 173.4-122.3 106.5 -17.1 -3.9 2.6
68 68 Y E -bC 30 106B 5 38,-2.6 38,-2.9 -2,-0.5 2,-0.6 -0.926 12.8-164.6-119.5 114.3 -20.0 -5.2 0.6
69 69 Q E -bC 31 105B 56 -39,-2.6 -37,-3.1 -2,-0.6 2,-0.4 -0.827 14.0-172.0 -96.4 127.7 -21.3 -8.6 1.4
70 70 V E -bC 32 104B 4 34,-2.5 34,-1.8 -2,-0.6 2,-0.3 -0.939 14.1-162.1-123.7 145.3 -23.4 -10.0 -1.2
71 71 I E -bC 33 103B 71 -39,-1.7 -37,-2.7 -2,-0.4 2,-0.3 -0.892 21.4-139.4-118.3 148.6 -25.6 -13.1 -1.3
72 72 L - 0 0 8 30,-1.3 29,-3.0 27,-0.4 2,-0.1 -0.765 7.3-112.3-122.4 160.4 -26.8 -14.5 -4.6
73 73 F - 0 0 8 -2,-0.3 3,-0.4 27,-0.2 29,-0.1 -0.375 34.2-110.4 -81.3 161.1 -29.9 -16.1 -6.3
74 74 E S S+ 0 0 66 1,-0.2 484,-0.2 26,-0.2 488,-0.1 0.809 105.7 67.2 -64.3 -36.5 -30.1 -19.7 -7.5
75 75 E S S- 0 0 45 486,-0.1 2,-0.2 1,-0.1 -1,-0.2 0.913 114.8 -25.6 -60.6 -42.6 -30.1 -19.2 -11.2
76 76 E - 0 0 7 -3,-0.4 2,-0.1 1,-0.1 -3,-0.1 -0.845 63.5 -91.2-155.1-172.6 -26.6 -17.9 -11.4
77 77 G + 0 0 0 -2,-0.2 2,-0.3 -5,-0.1 22,-0.1 -0.156 46.1 166.6 -94.0-170.9 -23.6 -16.2 -9.7
78 78 T + 0 0 5 1,-0.1 20,-0.2 18,-0.1 42,-0.1 -0.985 18.3 106.1 177.7 173.8 -22.8 -12.4 -9.7
79 79 L + 0 0 1 -2,-0.3 2,-0.3 47,-0.1 41,-0.2 0.779 18.5 160.8 99.7 122.6 -21.2 -9.0 -8.8
80 80 W E -G 119 0D 2 39,-1.8 39,-1.6 42,-0.0 2,-0.5 -0.954 30.5-129.6-151.1 159.9 -18.6 -6.5 -10.3
81 81 W E > -G 118 0D 0 12,-1.1 3,-1.2 -2,-0.3 2,-0.2 -0.955 29.7-126.2-122.1 117.6 -17.7 -2.8 -9.8
82 82 H T 3 S- 0 0 0 35,-1.9 35,-0.2 -2,-0.5 3,-0.1 -0.402 81.9 -8.4 -75.4 132.4 -17.5 -0.6 -12.9
83 83 A T 3 S+ 0 0 1 1,-0.3 2,-0.5 -2,-0.2 -1,-0.3 0.491 91.9 138.2 68.0 7.7 -14.4 1.4 -13.6
84 84 H < - 0 0 1 -3,-1.2 353,-0.7 1,-0.2 -1,-0.3 -0.720 46.0-150.4 -82.4 128.7 -13.0 0.5 -10.3
85 85 S - 0 0 0 356,-1.9 354,-0.3 -2,-0.5 -1,-0.2 0.933 8.1-153.4 -60.7 -46.5 -9.3 -0.3 -10.8
86 86 D - 0 0 0 355,-0.4 353,-2.2 23,-0.2 2,-0.6 0.980 14.4-170.7 60.9 76.9 -9.1 -2.4 -8.3
87 87 F S S+ 0 0 57 353,-0.7 -1,-0.2 22,-0.2 22,-0.1 -0.897 71.8 2.0-103.5 112.8 -5.3 -1.9 -7.6
88 88 D S S+ 0 0 83 -2,-0.6 352,-0.2 407,-0.4 -1,-0.1 0.490 119.9 67.3 87.1 6.8 -4.0 -4.6 -5.1
89 89 R > + 0 0 5 350,-0.9 3,-2.2 1,-0.1 351,-0.9 -0.484 53.5 160.4-139.2 64.8 -7.1 -6.8 -4.4
90 90 A G > + 0 0 10 349,-0.5 3,-2.0 1,-0.3 4,-0.2 0.909 63.9 73.9 -55.6 -35.1 -7.6 -8.4 -7.8
91 91 T G 3 S+ 0 0 27 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.714 91.8 52.5 -55.9 -28.5 -9.6 -11.0 -6.3
92 92 V G < + 0 0 14 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.1 0.033 68.3 113.5-107.0 43.7 -12.6 -8.8 -5.8
93 93 H S < S- 0 0 13 -3,-2.0 -12,-1.1 2,-0.1 -1,-0.2 0.925 76.7-133.3 -67.1 -41.6 -12.8 -7.5 -9.4
94 94 G + 0 0 5 -3,-0.4 27,-0.4 1,-0.4 2,-0.2 0.387 60.4 128.7 107.3 -7.3 -16.1 -9.4 -9.6
95 95 A + 0 0 5 343,-0.1 -1,-0.4 2,-0.1 -2,-0.1 -0.571 62.2 30.3 -78.1 152.8 -15.8 -11.2 -12.9
96 96 I S S- 0 0 4 476,-0.2 283,-0.3 25,-0.2 2,-0.2 0.091 98.5 -65.6 78.4 160.9 -16.4 -14.9 -12.7
97 97 V B -j 379 0F 0 281,-2.0 283,-2.2 280,-0.2 284,-0.4 -0.499 16.8-148.2-126.3 176.0 -18.9 -16.1 -10.1
98 98 I - 0 0 5 -2,-0.2 3,-0.1 -20,-0.2 449,-0.1 -0.891 41.4-110.6-112.8 134.1 -20.4 -16.8 -6.7
99 99 H > - 0 0 1 -2,-0.4 3,-1.6 447,-0.4 -27,-0.4 -0.246 40.9 -92.4 -70.0 153.2 -22.7 -19.8 -6.1
100 100 P T 3 S+ 0 0 1 0, 0.0 -27,-0.2 0, 0.0 -26,-0.2 -0.381 111.2 17.9 -65.7 146.1 -26.3 -19.2 -5.3
101 101 K T 3 S+ 0 0 120 -29,-3.0 2,-0.3 1,-0.3 -28,-0.1 0.581 108.0 106.8 66.2 13.2 -27.2 -19.0 -1.7
102 102 R < - 0 0 77 -3,-1.6 -30,-1.3 -29,-0.1 2,-0.4 -0.811 58.2-147.7-118.0 161.1 -23.6 -18.3 -1.0
103 103 G E -C 71 0B 51 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.963 9.9-168.8-131.6 149.4 -22.1 -15.0 -0.1
104 104 T E -C 70 0B 16 -34,-1.8 -34,-2.5 -2,-0.4 2,-0.7 -0.980 20.6-133.0-131.2 147.0 -18.8 -13.3 -0.8
105 105 T E -C 69 0B 59 -2,-0.4 2,-0.4 -36,-0.2 -36,-0.3 -0.893 17.2-151.2-104.7 117.7 -17.5 -10.1 0.8
106 106 F E -C 68 0B 7 -38,-2.9 -38,-2.6 -2,-0.7 2,-0.5 -0.730 14.7-172.9 -86.6 130.6 -16.1 -7.7 -1.6
107 107 L E +C 67 0B 36 -2,-0.4 2,-0.3 -40,-0.2 -40,-0.2 -0.946 20.7 134.9-130.7 112.8 -13.4 -5.5 -0.1
108 108 F E -C 66 0B 0 -42,-1.5 -42,-2.8 -2,-0.5 2,-0.4 -0.988 42.3-133.2-154.0 156.7 -11.9 -2.6 -2.0
109 109 R E -C 65 0B 106 -2,-0.3 2,-0.8 -44,-0.3 -23,-0.2 -0.848 26.6-127.5-106.8 135.6 -10.9 1.0 -1.4
110 110 K + 0 0 1 -46,-1.7 -47,-0.2 -2,-0.4 -46,-0.1 -0.840 27.0 176.4-101.3 114.2 -12.0 3.5 -3.9
111 111 L + 0 0 34 -2,-0.8 2,-0.2 -48,-0.1 -1,-0.2 0.519 65.6 64.8 -78.1 -22.0 -9.1 5.5 -5.1
112 112 D - 0 0 0 329,-0.3 -49,-0.5 -3,-0.1 2,-0.4 -0.629 69.0-145.8-104.5 168.7 -11.2 7.4 -7.7
113 113 K + 0 0 6 114,-0.5 2,-0.3 -2,-0.2 117,-0.2 -0.998 49.6 73.5-134.2 139.6 -14.2 9.7 -7.3
114 114 E B S-K 132 0G 0 18,-1.7 18,-2.6 -2,-0.4 113,-0.1 -0.996 80.6 -47.9 159.3-168.0 -17.1 10.0 -9.6
115 115 I + 0 0 1 111,-0.8 2,-0.2 -2,-0.3 16,-0.2 -0.956 61.3 142.7-114.9 112.2 -20.2 8.3 -10.8
116 116 P - 0 0 0 0, 0.0 14,-1.6 0, 0.0 2,-0.3 -0.632 33.8-137.8-118.4-167.8 -19.9 4.7 -11.5
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