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 .
628 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
41897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
251 40.0 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 .
71 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 0.6 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 .
86 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
30 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 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 1 0 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 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 .
7 6 3 1 0 1 0 0 1 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 3 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 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 0 117 0, 0.0 9,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.0 1.5 0.0 0.0
2 2 E - 0 0 187 1,-0.1 9,-0.0 9,-0.1 0, 0.0 -0.247 360.0-103.6 -66.3 145.9 4.1 2.9 0.2
3 3 C - 0 0 68 1,-0.1 -1,-0.1 4,-0.1 6,-0.1 -0.395 28.5-121.1 -68.4 126.3 3.7 6.3 -1.7
4 4 P > - 0 0 39 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.403 24.0-118.7 -68.5 151.3 5.6 7.0 -4.7
5 5 P T 3 S+ 0 0 138 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.845 115.7 41.1 -58.5 -33.5 7.8 10.0 -4.5
6 6 G T 3 S+ 0 0 9 33,-0.1 12,-2.4 32,-0.1 2,-0.2 0.127 109.1 86.3-103.5 26.6 5.9 11.9 -7.3
7 7 F B < S-A 17 0A 58 -3,-2.0 10,-0.3 10,-0.3 2,-0.1 -0.607 75.6-103.5-120.5 174.3 2.6 10.7 -6.0
8 8 K - 0 0 106 8,-2.1 3,-0.4 -2,-0.2 -1,-0.1 -0.508 45.6 -68.1-102.2 173.7 -0.1 11.7 -3.4
9 9 G S S+ 0 0 40 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.206 84.4 62.4 -68.7 144.5 -1.1 10.5 0.3
10 10 D S S- 0 0 151 2,-0.1 -1,-0.2 -9,-0.0 5,-0.1 -0.367 74.2-120.8 153.9 -41.4 -2.7 7.3 1.6
11 11 G S S+ 0 0 29 -3,-0.4 -9,-0.1 2,-0.1 4,-0.1 0.807 72.2 121.1 100.4 37.7 -0.7 4.2 1.1
12 12 V S S- 0 0 75 1,-0.1 3,-0.2 2,-0.1 -2,-0.1 0.532 76.8 -86.0-115.4-124.0 -3.5 2.6 -0.9
13 13 K S S+ 0 0 190 1,-0.9 2,-0.6 2,-0.0 -1,-0.1 0.440 114.4 32.9-122.4 -70.2 -4.3 1.1 -4.2
14 14 K + 0 0 164 1,-0.2 -1,-0.9 -3,-0.0 -2,-0.1 -0.803 69.2 144.7 -65.8 128.1 -5.3 4.1 -6.3
15 15 C - 0 0 29 -2,-0.6 -1,-0.2 -3,-0.2 -7,-0.1 0.506 39.7-149.7-113.5 -41.7 -3.1 6.9 -5.0
16 16 E - 0 0 109 -9,-0.1 -8,-2.1 2,-0.0 2,-0.1 0.554 17.9 -84.0 88.0 134.8 -2.3 9.0 -8.2
17 17 D B -A 7 0A 41 -10,-0.3 2,-0.3 1,-0.1 -10,-0.3 -0.331 42.2-138.7 -63.8 144.7 0.6 11.2 -9.4
18 18 I - 0 0 30 -12,-2.4 2,-1.1 20,-0.1 3,-0.1 -0.804 10.4-127.7-112.5 151.2 0.7 14.8 -8.3
19 19 N > + 0 0 65 -2,-0.3 4,-0.9 1,-0.2 5,-0.5 -0.832 27.7 176.8 -97.5 93.6 1.6 18.0 -10.3
20 20 E T 4 S+ 0 0 55 -2,-1.1 -1,-0.2 1,-0.2 7,-0.1 0.515 77.3 51.2 -72.0 -11.7 4.2 19.5 -8.0
21 21 C T 4 S+ 0 0 10 2,-0.1 6,-0.4 5,-0.1 -1,-0.2 0.863 101.3 49.3 -96.4 -47.0 4.6 22.2 -10.6
22 22 K T 4 S+ 0 0 165 1,-0.1 -2,-0.1 4,-0.1 13,-0.0 0.853 126.4 18.3 -63.2 -42.8 1.2 23.7 -11.6
23 23 E S < S+ 0 0 168 -4,-0.9 2,-0.2 3,-0.0 -3,-0.1 0.783 119.2 58.4-102.5 -35.9 -0.2 24.5 -8.0
24 24 K S S- 0 0 114 -5,-0.5 3,-0.4 3,-0.0 0, 0.0 -0.517 106.6 -18.5 -87.7 159.4 2.8 24.4 -5.7
25 25 K S S- 0 0 132 1,-0.2 2,-0.1 -2,-0.2 -4,-0.0 0.241 72.4-103.3 63.5-173.5 6.0 26.6 -6.0
26 26 A + 0 0 82 2,-0.1 2,-1.0 0, 0.0 -1,-0.2 -0.550 49.5 173.2-136.5 87.7 6.7 28.4 -9.2
27 27 C + 0 0 15 -3,-0.4 33,-0.1 -6,-0.4 -2,-0.1 -0.220 35.8 98.7 -96.3 42.5 9.4 26.0 -10.3
28 28 Q S S- 0 0 71 -2,-1.0 32,-0.3 -7,-0.1 5,-0.2 0.122 71.0-102.0-113.2-140.2 10.2 27.2 -13.9
29 29 C B > -B 32 0B 14 3,-1.4 3,-1.2 1,-0.1 32,-0.1 -0.906 50.4 -78.1-168.7 136.7 13.0 29.4 -15.2
30 30 P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.315 120.7 8.5 -35.8 -45.7 12.7 32.9 -16.2
31 31 E T 3 S+ 0 0 165 -3,-0.1 15,-0.3 2,-0.1 2,-0.2 -0.299 113.3 53.6-139.8 69.1 11.2 32.2 -19.4
32 32 C B < S-B 29 0B 21 -3,-1.2 -3,-1.4 13,-0.2 13,-0.2 -0.885 84.9 -52.7-159.7-162.0 10.0 28.7 -20.2
33 33 S - 0 0 24 -2,-0.2 11,-1.3 -5,-0.2 -2,-0.1 -0.197 16.7-150.9-104.4 155.6 7.8 26.0 -18.5
34 34 C + 0 0 40 9,-0.2 -7,-0.2 -6,-0.1 9,-0.1 0.017 48.8 174.5 -99.9 27.3 7.6 24.4 -15.1
35 35 K - 0 0 115 7,-0.2 2,-0.3 1,-0.1 -8,-0.0 0.490 24.5-158.8 -62.4-176.1 6.2 21.2 -16.6
36 36 N - 0 0 40 5,-0.2 5,-0.2 1,-0.1 -1,-0.1 -0.963 12.0-178.3-162.6 148.4 5.3 17.7 -15.4
37 37 T - 0 0 69 3,-0.9 4,-0.1 -2,-0.3 -1,-0.1 0.816 38.9-120.4-126.1 -73.6 4.8 14.4 -17.0
38 38 W S S+ 0 0 163 2,-0.8 -20,-0.1 -20,-0.1 -32,-0.1 -0.316 103.7 32.4 165.4 -29.9 3.8 11.8 -14.4
39 39 G S S+ 0 0 58 -22,-0.1 2,-0.1 -3,-0.0 -33,-0.1 0.701 133.4 31.2 -75.3 -28.8 6.3 9.1 -14.4
40 40 S S S- 0 0 60 -34,-0.0 -3,-0.9 2,-0.0 -2,-0.8 -0.297 71.2-140.0-122.0 173.4 8.8 11.7 -15.2
41 41 Y + 0 0 62 -5,-0.2 2,-0.4 -4,-0.1 -5,-0.2 -0.840 24.0 179.0-149.8 135.1 9.4 15.4 -14.7
42 42 E - 0 0 103 -2,-0.2 -7,-0.2 13,-0.0 2,-0.1 -0.937 15.6-156.9-141.1 107.5 10.8 17.7 -17.5
43 43 C - 0 0 14 -2,-0.4 2,-0.3 10,-0.3 -9,-0.2 -0.384 14.6-154.3 -50.6 140.1 11.5 21.3 -17.7
44 44 S - 0 0 31 -11,-1.3 2,-0.2 -2,-0.1 -12,-0.1 -0.911 13.9-166.8-118.3 175.0 11.6 23.1 -20.9
45 45 C - 0 0 35 -2,-0.3 -13,-0.2 -13,-0.2 6,-0.1 -0.849 18.0-160.3-153.5 93.1 13.4 26.2 -22.1
46 46 S + 0 0 98 -15,-0.3 2,-0.3 -2,-0.2 -14,-0.1 0.768 48.4 10.2 -75.4 -42.3 12.0 27.4 -25.4
47 47 G S S- 0 0 40 3,-0.0 2,-0.2 1,-0.0 -1,-0.1 -0.978 103.6 -15.3-147.0 131.0 14.1 29.7 -27.6
48 48 D S S+ 0 0 104 -2,-0.3 17,-1.2 1,-0.1 2,-0.3 0.258 99.5 84.4 72.4 -8.7 17.6 31.3 -28.0
49 49 L E S-C 64 0C 46 15,-0.3 2,-0.3 -2,-0.2 -1,-0.1 -0.652 72.2-126.5 -98.7-173.8 19.1 30.6 -24.8
50 50 L E +C 63 0C 85 13,-2.4 13,-2.5 -2,-0.3 2,-0.1 -0.992 33.9 171.4-163.3 127.0 20.7 27.5 -23.7
51 51 C - 0 0 63 -2,-0.3 11,-0.2 11,-0.2 2,-0.1 -0.154 34.9-158.2-137.3 162.0 20.1 25.4 -20.7
52 52 K + 0 0 154 9,-0.2 9,-1.7 -2,-0.1 2,-0.3 -0.340 28.2 156.4-166.5 147.7 20.1 22.6 -18.2
53 53 S + 0 0 19 7,-0.2 -10,-0.3 -10,-0.1 7,-0.2 -0.996 5.7 155.6-158.3 148.9 17.6 21.8 -15.7
54 54 Q - 0 0 78 -2,-0.3 6,-0.1 2,-0.1 -11,-0.1 -0.149 51.6 -43.1-148.7-129.0 16.1 18.9 -13.4
55 55 C S S- 0 0 71 4,-0.1 4,-0.1 -2,-0.1 2,-0.1 0.844 87.5 -33.5-100.7 -38.3 14.2 18.3 -10.2
56 56 I S S+ 0 0 118 2,-0.1 -2,-0.1 3,-0.1 4,-0.0 -0.173 121.0 15.7-161.6-121.6 15.0 20.2 -7.0
57 57 N S S+ 0 0 158 -2,-0.1 2,-0.8 2,-0.0 -3,-0.0 0.916 116.2 85.5 -54.2 -28.4 18.1 21.7 -5.2
58 58 K S S- 0 0 149 -5,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.696 77.4-169.7 -61.9 113.3 19.1 21.0 -8.9
59 59 G - 0 0 23 -2,-0.8 2,-0.6 -4,-0.1 -4,-0.1 -0.681 25.9-108.6 -98.1 151.4 17.9 24.2 -10.5
60 60 R - 0 0 49 -32,-0.3 2,-0.6 -2,-0.3 -7,-0.2 -0.787 31.2-170.4 -84.4 126.3 17.5 25.1 -14.0
61 61 Y - 0 0 176 -9,-1.7 2,-0.4 -2,-0.6 -9,-0.2 -0.980 4.0-173.9-117.7 118.7 20.1 27.5 -15.0
62 62 C - 0 0 34 -2,-0.6 -11,-0.2 -11,-0.2 -2,-0.0 -0.903 6.8-158.4-111.6 141.1 19.4 28.9 -18.4
63 63 A E -C 50 0C 42 -13,-2.5 -13,-2.4 -2,-0.4 2,-0.4 -0.847 27.2-106.9-116.9 153.4 22.0 31.2 -20.0
64 64 P E -C 49 0C 87 0, 0.0 -15,-0.3 0, 0.0 -16,-0.1 -0.638 43.1-122.9 -77.8 126.8 21.3 33.8 -22.9
65 65 D + 0 0 39 -17,-1.2 2,-0.4 -2,-0.4 0, 0.0 -0.629 38.0 165.4 -85.0 123.3 22.9 32.3 -26.1
66 66 P > - 0 0 22 0, 0.0 4,-3.0 0, 0.0 6,-0.3 -0.927 20.2-168.2-131.9 107.7 25.6 34.3 -28.1
67 67 E H >>S+ 0 0 62 -2,-0.4 4,-1.4 2,-0.2 5,-0.5 0.812 89.6 58.2 -56.0 -34.6 27.6 32.5 -30.6
68 68 Q H 45S+ 0 0 30 2,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.958 118.2 28.4 -63.9 -56.5 29.9 35.5 -30.8
69 69 D H 45S+ 0 0 129 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.854 120.5 56.6 -68.7 -41.5 30.9 35.6 -27.0
70 70 F H <5S- 0 0 87 -4,-3.0 -1,-0.2 1,-0.1 -2,-0.2 0.716 101.5-134.0 -63.3 -25.4 30.4 31.9 -26.7
71 71 S T <5S+ 0 0 101 -4,-1.4 2,-0.4 -3,-0.2 -3,-0.2 0.472 73.1 119.7 78.1 5.1 32.9 31.1 -29.5
72 72 S < + 0 0 62 -5,-0.5 2,-0.4 -6,-0.3 -4,-0.1 -0.259 42.4 121.1 -97.2 48.9 30.4 28.6 -30.9
73 73 G - 0 0 23 -2,-0.4 2,-0.7 -6,-0.4 8,-0.0 -0.849 64.0-138.6-110.8 146.5 30.1 30.5 -34.2
74 74 Y + 0 0 229 -2,-0.4 2,-0.2 0, 0.0 -2,-0.1 -0.415 54.8 139.6 -96.6 57.2 30.9 29.2 -37.7
75 75 D - 0 0 60 -2,-0.7 28,-0.1 1,-0.1 6,-0.1 -0.517 57.1 -96.0-101.3 165.2 32.8 32.5 -38.9
76 76 G > - 0 0 8 26,-0.3 3,-1.2 -2,-0.2 -1,-0.1 -0.302 30.5-114.6 -74.3 159.6 36.0 32.7 -41.0
77 77 K T 3 S+ 0 0 218 1,-0.3 -1,-0.1 28,-0.1 27,-0.1 0.911 124.4 40.7 -63.6 -36.4 39.5 33.2 -39.2
78 78 D T 3 S+ 0 0 71 25,-0.1 17,-2.1 27,-0.1 2,-0.3 0.279 103.2 92.2 -95.6 14.7 39.4 36.6 -41.0
79 79 V E < -D 94 0D 6 -3,-1.2 2,-0.5 15,-0.2 15,-0.2 -0.787 68.8-133.2-108.3 155.6 35.7 37.3 -40.4
80 80 V E -D 93 0D 40 13,-4.0 13,-2.8 -2,-0.3 2,-0.9 -0.905 14.0-134.5-109.0 133.8 34.2 39.2 -37.5
81 81 V E -D 92 0D 42 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.786 27.3-147.0 -88.9 110.1 31.2 37.8 -35.7
82 82 E E -D 91 0D 72 9,-2.3 9,-1.4 -2,-0.9 2,-1.0 -0.713 8.2-131.7 -95.4 144.9 28.9 40.6 -35.3
83 83 N E -D 90 0D 104 -2,-0.3 2,-2.5 7,-0.2 7,-0.1 -0.565 23.9-168.5 -88.9 56.9 26.6 41.0 -32.3
84 84 L E > -D 89 0D 60 5,-1.1 5,-1.3 -2,-1.0 2,-0.9 -0.276 41.9 -86.3 -89.9 77.2 23.3 41.7 -33.8
85 85 R T 5 - 0 0 205 -2,-2.5 -1,-0.1 3,-0.2 -2,-0.1 -0.801 47.7 -90.9 108.3 -89.0 21.0 42.8 -31.0
86 86 Q T 5S+ 0 0 135 -2,-0.9 -1,-0.2 -20,-0.0 -2,-0.1 -0.248 125.3 63.5 153.5 -37.0 19.1 40.2 -28.9
87 87 L T 5S- 0 0 140 2,-0.0 -2,-0.1 1,-0.0 2,-0.1 0.962 118.6 -73.5 -71.4 -85.3 16.2 40.4 -31.3
88 88 C T 5S+ 0 0 86 -4,-0.2 -3,-0.2 1,-0.1 2,-0.2 -0.295 71.3 119.1-173.9 143.5 18.3 39.1 -34.1
89 89 V E < -D 84 0D 67 -5,-1.3 -5,-1.1 -2,-0.1 2,-0.5 -0.718 23.3-170.3-138.0 142.4 20.9 39.4 -36.7
90 90 Y E -D 83 0D 94 -2,-0.2 2,-0.4 -7,-0.1 -7,-0.2 -0.975 21.5-176.6-103.8 130.5 24.2 37.1 -36.8
91 91 K E -D 82 0D 99 -9,-1.4 -9,-2.3 -2,-0.5 2,-0.8 -0.988 35.0-145.3-128.9 140.1 26.5 38.4 -39.3
92 92 V E -D 81 0D 38 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.906 35.3-175.7 -77.0 107.1 29.9 37.4 -40.8
93 93 A E -D 80 0D 22 -13,-2.8 -13,-4.0 -2,-0.8 2,-0.2 -0.898 28.5 -95.1-112.9 149.8 31.4 40.9 -41.3
94 94 N E -D 79 0D 41 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.327 25.9-123.6 -72.0 125.5 34.8 41.4 -43.1
95 95 E > - 0 0 70 -17,-2.1 3,-1.6 -2,-0.2 -1,-0.1 -0.552 49.1 -92.9 -47.1 116.2 38.2 41.8 -41.3
96 96 T T 3 S+ 0 0 104 -2,-0.4 2,-1.4 1,-0.2 -2,-0.1 0.486 114.5 30.8 33.4-121.6 39.6 45.0 -42.5
97 97 G T 3 S+ 0 0 32 10,-0.0 11,-1.7 2,-0.0 -1,-0.2 -0.073 105.5 83.4 -78.2 32.4 41.9 44.3 -45.5
98 98 K < - 0 0 66 -3,-1.6 2,-0.3 -2,-1.4 9,-0.2 -0.923 51.7-170.6-138.1 160.9 40.0 41.3 -46.9
99 99 P + 0 0 0 0, 0.0 7,-2.5 0, 0.0 15,-0.1 -0.995 34.7 88.8-146.2 143.3 36.9 40.7 -49.2
100 100 W B S-E 105 0E 11 13,-0.4 5,-0.2 -2,-0.3 30,-0.1 -0.350 95.4 -39.5-177.5 -67.0 34.5 38.0 -50.5
101 101 D S S- 0 0 17 3,-1.4 2,-1.5 27,-0.1 4,-0.1 -0.025 76.7-109.2-161.7 8.7 31.2 36.8 -48.8
102 102 E S S+ 0 0 19 2,-0.5 -26,-0.3 1,-0.1 -7,-0.1 -0.314 113.2 74.5 68.9 -49.5 32.4 37.0 -45.3
103 103 C S S+ 0 0 79 -2,-1.5 2,-0.4 -11,-0.1 -1,-0.1 0.863 111.6 21.4 -64.7 -42.3 32.4 33.3 -45.1
104 104 G S S- 0 0 15 -28,-0.1 -3,-1.4 -26,-0.1 -2,-0.5 -0.881 79.4-172.0-111.5 142.9 35.4 33.1 -47.1
105 105 V B -E 100 0E 24 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.989 2.3-175.4-138.0 138.5 37.6 36.1 -47.3
106 106 K - 0 0 93 -7,-2.5 2,-0.4 -2,-0.4 13,-0.0 -0.687 44.5 -62.7-124.8 178.1 40.6 36.5 -49.7
107 107 C - 0 0 59 -2,-0.2 9,-2.3 -9,-0.2 2,-0.8 -0.517 40.9-173.6 -71.0 120.8 43.1 39.3 -50.0
108 108 D > - 0 0 2 -11,-1.7 3,-0.8 -2,-0.4 5,-0.1 -0.835 4.4-176.4-116.4 91.3 41.7 42.6 -51.1
109 109 M T 3 S+ 0 0 98 -2,-0.8 -1,-0.2 1,-0.2 27,-0.1 0.883 79.6 38.9 -50.2 -51.3 44.8 44.7 -51.6
110 110 L T 3 S- 0 0 56 25,-0.5 -1,-0.2 4,-0.2 28,-0.1 0.494 103.4-123.9 -83.6 -4.5 43.1 48.0 -52.4
111 111 M < + 0 0 107 -3,-0.8 2,-0.7 3,-0.1 -13,-0.1 0.523 66.0 133.2 70.2 10.7 40.2 47.8 -49.8
112 112 E S S- 0 0 14 2,-0.3 2,-1.4 1,-0.1 27,-0.1 -0.370 81.4 -99.7 -91.1 58.5 37.2 48.2 -52.2
113 113 F S S+ 0 0 70 -2,-0.7 2,-0.5 -15,-0.1 -13,-0.4 0.116 96.0 102.9 76.7 -20.5 35.0 45.3 -51.0
114 114 V - 0 0 2 -2,-1.4 -2,-0.3 -15,-0.1 -4,-0.2 -0.877 68.8-127.9-114.5 129.6 36.2 43.1 -53.9
115 115 K - 0 0 0 13,-1.1 17,-1.1 -2,-0.5 -7,-0.2 -0.172 16.4-123.3 -76.5 157.6 38.8 40.4 -53.7
116 116 D S S+ 0 0 15 -9,-2.3 2,-0.3 15,-0.2 -8,-0.1 0.767 95.3 31.7 -65.9 -25.2 41.9 40.1 -55.8
117 117 F S S- 0 0 135 -10,-0.2 2,-0.7 14,-0.1 -2,-0.2 -0.876 94.8 -91.1-132.2 159.3 40.7 36.6 -56.9
118 118 K - 0 0 103 -2,-0.3 13,-0.2 13,-0.1 12,-0.2 -0.652 51.2-154.9 -77.2 118.9 37.6 34.7 -57.6
119 119 G > - 0 0 8 10,-1.3 3,-1.3 11,-0.8 -19,-0.1 -0.188 31.3 -96.1 -86.3 176.2 36.6 33.0 -54.4
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