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 .
200 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9258.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
98 49.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
16 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.0 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 .
14 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 2.5 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 1 1 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 RESIDUES PER ALPHA HELIX .
1 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 .
3 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 A 0 0 110 0, 0.0 188,-0.8 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 -37.2 6.9 8.8 2.2
2 2 Q + 0 0 40 186,-0.2 2,-0.4 9,-0.1 186,-0.2 -0.867 360.0 166.2 -96.1 119.1 8.9 6.2 0.6
3 3 T - 0 0 2 -2,-0.8 2,-0.2 184,-0.3 10,-0.2 -0.995 25.4-148.0-126.5 122.2 7.8 2.8 1.9
4 4 T + 0 0 0 -2,-0.4 182,-0.4 9,-0.3 8,-0.3 -0.585 24.1 163.3-113.9 155.5 9.2 0.0 -0.2
5 5 V + 0 0 1 90,-0.2 181,-0.5 -2,-0.2 90,-0.5 -0.927 30.0 74.5-164.7 142.1 8.2 -3.5 -1.4
6 6 R B S-aB 21 185A 3 179,-0.6 179,-1.1 14,-0.6 16,-0.7 -0.944 84.4 -39.5 159.0-136.1 9.0 -6.3 -4.0
7 7 I S S+ 0 0 19 177,-0.4 91,-1.3 176,-0.3 92,-0.3 -0.949 98.2 52.4-120.8 144.5 12.0 -8.7 -4.3
8 8 V S S- 0 0 9 -2,-0.3 2,-0.3 89,-0.2 -2,-0.1 -0.922 91.0 -58.0 128.6-154.2 15.7 -7.6 -3.5
9 9 D S S+ 0 0 91 -2,-0.3 2,-0.2 10,-0.1 10,-0.1 -0.991 84.8 49.8-134.8 142.4 17.0 -5.8 -0.4
10 10 Q - 0 0 67 -2,-0.3 10,-0.8 7,-0.3 2,-0.2 -0.768 58.5-140.3 131.7-174.1 16.1 -2.5 1.4
11 11 C + 0 0 0 5,-1.0 2,-1.2 2,-0.9 7,-0.3 -0.747 53.2 4.2 173.0 152.5 12.8 -0.9 2.5
12 12 S S S+ 0 0 5 -8,-0.3 175,-0.5 173,-0.3 2,-0.1 -0.707 134.1 15.8 75.6-104.2 10.4 1.9 3.1
13 13 N S S- 0 0 62 -2,-1.2 -2,-0.9 -10,-0.2 -9,-0.3 -0.442 97.5-111.5 -79.7 172.8 12.7 4.2 1.4
14 14 G S S+ 0 0 20 1,-0.2 -3,-0.5 -4,-0.2 -1,-0.1 0.902 118.8 54.3 -66.3 -39.4 15.4 2.5 -0.5
15 15 G S S+ 0 0 53 -5,-0.1 -1,-0.2 -3,-0.0 -3,-0.1 0.845 83.2 100.1 -63.5 -39.1 17.8 3.8 2.1
16 16 L S S- 0 0 71 -5,-0.2 -5,-1.0 1,-0.2 -13,-0.0 -0.226 71.4-137.5 -61.2 141.8 16.1 2.4 5.1
17 17 D S S+ 0 0 130 -7,-0.2 -7,-0.3 2,-0.1 -1,-0.2 0.808 75.5 100.8 -65.3 -35.0 17.6 -0.8 6.4
18 18 L - 0 0 109 -7,-0.3 2,-0.5 -9,-0.1 -5,-0.0 -0.227 65.6-147.1 -57.7 143.8 14.2 -2.4 7.0
19 19 D - 0 0 73 -8,-0.1 2,-0.5 -10,-0.1 -8,-0.3 -0.980 6.5-139.8-117.1 129.7 13.3 -4.8 4.3
20 20 V - 0 0 13 -10,-0.8 165,-0.8 -2,-0.5 2,-0.7 -0.803 16.9-135.1 -95.0 124.0 9.7 -5.1 3.4
21 21 N B -aC 6 184A 50 -2,-0.5 2,-0.2 163,-0.2 163,-0.2 -0.734 15.6-153.1 -91.4 117.0 8.7 -8.7 2.7
22 22 V + 0 0 1 161,-3.3 2,-0.3 -16,-0.7 115,-0.2 -0.599 23.7 159.6 -80.1 144.3 6.6 -9.1 -0.3
23 23 F - 0 0 58 113,-0.4 115,-3.6 -2,-0.2 116,-0.6 -0.921 22.0-145.8-157.8 163.0 4.3 -12.1 -0.5
24 24 R + 0 0 16 -2,-0.3 2,-0.2 114,-0.2 116,-0.2 -0.994 25.9 142.7-143.3 149.1 1.2 -12.7 -2.6
25 25 Q - 0 0 100 115,-0.4 2,-0.4 114,-0.4 122,-0.1 -0.836 17.9-165.7-175.3 142.5 -2.2 -14.4 -2.2
26 26 I - 0 0 21 -2,-0.2 3,-0.2 1,-0.2 115,-0.0 -0.968 16.4-165.4-146.0 135.2 -5.8 -14.0 -3.2
27 27 D S S- 0 0 99 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.970 85.2 -9.9 -72.2 -57.5 -9.1 -15.5 -2.3
28 28 T S S+ 0 0 32 15,-0.3 2,-0.3 8,-0.1 -1,-0.3 -0.929 83.1 132.0-148.7 122.8 -11.2 -14.3 -5.2
29 29 D + 0 0 0 -2,-0.4 7,-0.2 -3,-0.2 3,-0.1 -0.990 45.0 29.2-161.8 160.5 -10.2 -11.9 -7.8
30 30 G S S+ 0 0 5 -2,-0.3 2,-0.1 114,-0.3 5,-0.1 0.805 85.5 95.6 62.4 43.1 -10.0 -11.0 -11.5
31 31 N + 0 0 49 3,-0.1 5,-0.2 1,-0.1 -1,-0.2 -0.281 15.5 145.2-131.9-136.7 -12.9 -12.8 -12.9
32 32 G S S+ 0 0 15 5,-0.2 -1,-0.1 9,-0.2 4,-0.1 -0.110 75.9 79.8 120.0 -30.9 -16.5 -12.1 -13.9
33 33 N S S- 0 0 145 -3,-0.1 -2,-0.1 0, 0.0 3,-0.1 0.913 137.3 -25.2 -64.6 -36.6 -16.4 -14.3 -16.8
34 34 H S S+ 0 0 160 5,-0.1 -3,-0.1 4,-0.0 3,-0.1 0.511 135.7 21.2-137.2 -49.5 -16.8 -16.8 -14.0
35 35 Q + 0 0 100 1,-0.1 -5,-0.1 -5,-0.1 -7,-0.1 0.180 62.3 101.8-107.2-144.1 -15.5 -15.4 -10.8
36 36 G S S- 0 0 0 5,-0.2 2,-0.4 -5,-0.2 8,-0.2 0.749 114.5 -64.6 70.1 19.7 -14.8 -12.1 -9.3
37 37 H S S- 0 0 62 6,-0.1 -5,-0.2 -8,-0.1 5,-0.1 -0.852 96.9 -31.9 103.9-135.2 -18.1 -12.6 -7.6
38 38 L S S- 0 0 129 -2,-0.4 -4,-0.0 3,-0.1 -7,-0.0 0.460 119.7 -30.9 -86.4-127.8 -21.2 -12.8 -9.7
39 39 I S S+ 0 0 131 2,-0.1 -5,-0.1 -6,-0.0 -4,-0.1 0.927 123.9 92.3 -59.0 -39.5 -21.2 -10.8 -12.9
40 40 V S S- 0 0 49 1,-0.1 2,-0.3 -7,-0.0 3,-0.2 -0.140 75.7-137.5 -54.3 151.8 -19.1 -8.4 -11.0
41 41 N + 0 0 14 1,-0.2 3,-0.3 20,-0.2 -5,-0.2 -0.832 62.7 15.0-119.8 151.3 -15.4 -9.1 -11.5
42 42 Y S >> S- 0 0 12 -2,-0.3 3,-3.7 3,-0.2 4,-2.9 0.915 75.0-129.0 56.9 62.4 -12.3 -9.2 -9.3
43 43 Q T 34 S+ 0 0 23 1,-0.3 -15,-0.3 2,-0.3 4,-0.2 -0.196 108.2 40.9 -50.1 101.2 -13.7 -9.3 -5.8
44 44 F T 34 S+ 0 0 1 -2,-0.3 3,-0.4 -3,-0.3 -1,-0.3 -0.425 123.3 39.6 152.9 -56.8 -11.7 -6.4 -4.5
45 45 V T <4 S+ 0 0 0 -3,-3.7 2,-1.5 1,-0.3 -2,-0.3 0.725 114.1 51.5 -67.8 -43.3 -12.3 -4.6 -7.8
46 46 D S >< S+ 0 0 11 -4,-2.9 3,-2.1 1,-0.2 -1,-0.3 -0.570 85.3 156.4 -87.3 63.2 -15.6 -6.2 -7.2
47 47 C T 3 + 0 0 0 -2,-1.5 7,-0.9 -3,-0.4 6,-0.6 0.573 59.8 70.7 -66.2 -21.9 -14.7 -4.4 -4.0
48 48 G T 3 + 0 0 55 -3,-0.3 -1,-0.3 9,-0.2 -2,-0.1 0.748 69.5 115.5 -66.5 -31.4 -18.4 -4.4 -3.6
49 49 D S <> S- 0 0 2 -3,-2.1 4,-1.6 -13,-0.1 3,-0.4 -0.107 78.5-117.3 -50.9 141.6 -18.4 -8.1 -2.9
50 50 N T 4 S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.855 108.5 47.9 -56.3 -44.2 -19.5 -8.7 0.6
51 51 A T 4 S+ 0 0 64 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.919 116.9 40.4 -64.5 -44.0 -16.4 -10.3 1.9
52 52 V T 4 + 0 0 14 -3,-0.4 -2,-0.2 -6,-0.2 -5,-0.1 0.983 65.0 170.8 -72.9 -59.6 -14.0 -7.7 0.5
53 53 S < - 0 0 82 -4,-1.6 -5,-0.2 -6,-0.6 2,-0.2 0.937 22.7-166.7 46.6 65.4 -15.6 -4.3 1.0
54 54 A > - 0 0 1 -7,-0.9 3,-1.8 -10,-0.2 4,-0.4 -0.490 27.1-114.9 -85.5 156.9 -12.5 -2.2 0.0
55 55 Y T > S+ 0 0 66 70,-0.3 3,-0.8 1,-0.3 4,-0.2 0.912 113.9 39.2 -57.4 -54.9 -12.3 1.5 0.7
56 56 a T >> S+ 0 0 0 67,-1.3 4,-3.8 1,-0.3 3,-0.6 0.308 85.7 110.0 -79.0 5.0 -12.2 2.9 -2.9
57 57 S H <>>S+ 0 0 20 -3,-1.8 4,-1.3 1,-0.3 5,-0.5 0.913 72.5 55.3 -43.6 -48.0 -14.8 0.2 -3.8
58 58 T H <45S+ 0 0 77 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.1 0.881 120.8 29.2 -59.8 -43.1 -17.4 2.9 -4.2
59 59 W H <45S+ 0 0 84 -3,-0.6 4,-0.2 -4,-0.2 -2,-0.2 0.918 128.6 33.1 -81.6 -50.2 -15.2 4.7 -6.7
60 60 D H ><5S+ 0 0 5 -4,-3.8 3,-2.8 1,-0.2 -3,-0.2 0.889 104.2 65.4 -81.8 -35.4 -13.1 2.1 -8.4
61 61 A T 3<5S+ 0 0 18 -4,-1.3 -1,-0.2 -5,-0.5 -20,-0.2 0.796 99.8 63.2 -54.6 -25.7 -15.3 -1.0 -8.5
62 62 N T 3 - 0 0 94 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 -0.119 35.0-101.5 -70.8 173.6 -14.7 -0.7 -16.4
65 65 L H > S+ 0 0 57 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.896 113.6 59.1 -65.2 -43.5 -12.5 -3.8 -16.6
66 66 S H > S+ 0 0 86 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.943 109.3 41.5 -55.3 -55.2 -9.8 -2.4 -18.9
67 67 W H > S+ 0 0 31 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.916 114.7 53.7 -60.0 -43.0 -8.8 0.4 -16.6
68 68 R H < S+ 0 0 26 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.923 114.9 38.9 -59.0 -49.3 -9.0 -1.9 -13.6
69 69 K H < S+ 0 0 70 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.862 112.7 60.1 -68.1 -34.5 -6.7 -4.4 -15.2
70 70 K H < S+ 0 0 91 -4,-3.1 2,-0.6 -5,-0.3 -2,-0.2 0.949 112.9 34.7 -60.5 -51.3 -4.6 -1.7 -16.6
71 71 Y S < S- 0 0 38 -4,-3.0 -1,-0.2 -5,-0.2 50,-0.2 -0.932 89.4-135.2-112.0 121.8 -3.7 -0.2 -13.3
72 72 G - 0 0 0 -2,-0.6 49,-0.6 34,-0.3 36,-0.3 0.018 12.9-147.8 -61.2 169.2 -3.3 -2.7 -10.5
73 73 W E +d 121 0B 0 48,-0.2 49,-0.1 47,-0.2 48,-0.1 -0.544 29.1 149.9-154.5 94.0 -4.9 -2.0 -7.2
74 74 T E -d 122 0B 0 47,-1.1 49,-2.2 67,-0.2 50,-1.7 0.374 42.3 -73.0 -95.7-140.5 -3.4 -3.2 -3.9
75 75 A E -d 124 0B 0 60,-0.5 2,-0.8 47,-0.3 50,-0.2 -0.774 27.3-111.5-127.5 167.6 -3.5 -1.8 -0.4
76 76 F S S+ 0 0 8 48,-1.1 2,-0.2 -2,-0.2 7,-0.2 -0.896 72.1 106.4 -97.4 111.0 -2.1 1.1 1.7
77 77 b + 0 0 19 -2,-0.8 3,-0.1 50,-0.1 57,-0.0 -0.783 18.2 117.3-159.9-163.1 0.1 -0.7 4.1
78 78 G S > S- 0 0 29 -2,-0.2 3,-1.2 1,-0.2 -73,-0.1 -0.187 78.2 -80.5 103.6 160.0 3.8 -1.3 5.0
79 79 P T 3 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -76,-0.0 0.931 138.9 33.6 -55.2 -48.8 5.7 -0.3 8.0
80 80 V T 3 S+ 0 0 51 1,-0.2 -2,-0.1 -76,-0.1 -3,-0.0 -0.126 96.5 107.4 -88.9 10.0 6.0 3.2 6.5
81 81 G < + 0 0 8 -3,-1.2 -1,-0.2 -5,-0.1 -78,-0.1 0.371 26.9 146.9 -75.8 -15.1 2.5 3.1 4.8
82 82 P + 0 0 123 0, 0.0 -5,-0.1 0, 0.0 -4,-0.0 -0.099 30.8 115.8 -43.1 106.8 -0.1 5.3 6.6
83 83 R + 0 0 66 -7,-0.2 -6,-0.0 2,-0.0 -2,-0.0 -0.317 19.0 126.4-170.4 67.1 -2.4 6.5 3.8
84 84 G S > S+ 0 0 6 2,-0.1 3,-0.7 31,-0.0 4,-0.1 0.877 76.6 36.0 -87.9 -60.2 -6.0 5.5 3.9
85 85 R G > S+ 0 0 118 1,-0.3 3,-0.9 2,-0.2 31,-0.2 0.912 123.9 40.4 -64.8 -49.2 -8.2 8.5 3.7
86 86 D G > S+ 0 0 55 1,-0.2 3,-0.6 29,-0.2 -1,-0.3 0.588 103.0 78.6 -72.1 -15.8 -6.1 10.6 1.4
87 87 S G < + 0 0 0 -3,-0.7 32,-1.0 1,-0.2 -1,-0.2 0.345 57.2 95.6 -84.6 5.9 -5.3 7.5 -0.6
88 88 a G < S+ 0 0 0 -3,-0.9 30,-0.5 25,-0.8 -1,-0.2 0.755 98.7 32.9 -63.5 -33.9 -8.5 6.9 -2.8
89 89 G S < S+ 0 0 0 -3,-0.6 22,-0.5 24,-0.3 20,-0.4 0.584 102.8 106.9 -86.3 -23.0 -7.1 8.7 -5.7
90 90 K - 0 0 32 -4,-0.2 29,-1.6 -3,-0.2 32,-0.8 -0.296 53.5-142.5 -86.9 160.5 -3.5 7.8 -5.2
91 91 C E -EF 121 190B 0 99,-1.9 99,-3.5 28,-0.2 2,-0.4 -0.700 4.7-148.3-113.3 149.2 -1.0 5.6 -6.9
92 92 L E - F 0 189B 7 28,-1.0 2,-0.4 97,-0.3 15,-0.3 -0.995 10.4-153.7-125.8 125.7 1.8 3.4 -5.5
93 93 R E - F 0 188B 42 95,-3.0 95,-2.6 -2,-0.4 2,-0.4 -0.829 13.2-167.5-100.5 140.5 4.9 2.8 -7.6
94 94 V E -GF 105 187B 2 11,-3.8 11,-2.6 -2,-0.4 2,-0.3 -0.973 4.0-169.3-131.6 144.0 6.8 -0.4 -6.9
95 95 T E -GF 104 186B 0 91,-3.4 91,-2.2 -90,-0.5 2,-0.5 -0.926 16.1-146.4-133.0 153.9 10.2 -1.4 -8.0
96 96 N E > -G 100 0B 1 7,-1.5 4,-2.8 4,-0.7 7,-0.3 -0.908 9.2-171.8-123.9 102.6 12.2 -4.7 -7.9
97 97 T T 4 S+ 0 0 58 -2,-0.5 4,-0.2 -90,-0.3 -89,-0.2 0.866 83.6 62.1 -64.5 -36.3 15.9 -4.1 -7.4
98 98 R T 4 S+ 0 0 122 -91,-1.3 -1,-0.2 1,-0.3 -90,-0.1 0.951 116.3 31.1 -57.1 -50.5 16.8 -7.7 -8.0
99 99 T T 4 S- 0 0 38 -92,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.856 133.7-102.7 -70.2 -32.2 15.4 -7.4 -11.5
100 100 G E >< -G 96 0B 18 -4,-2.8 3,-0.8 3,-0.2 -4,-0.7 -0.356 25.0 -84.2 121.1 156.4 16.5 -3.8 -11.3
101 101 M E 3 S+ 0 0B 114 1,-0.3 -1,-0.1 -4,-0.2 -5,-0.1 0.828 122.1 68.4 -62.5 -33.1 14.8 -0.5 -10.8
102 102 V E 3 S+ 0 0B 127 1,-0.2 2,-1.4 -5,-0.1 -1,-0.3 0.919 89.6 66.9 -56.7 -41.9 14.1 -0.5 -14.5
103 103 K E < S+ 0 0B 51 -3,-0.8 -7,-1.5 -7,-0.3 2,-0.3 -0.658 77.4 127.8 -84.4 101.7 11.7 -3.3 -13.9
104 104 L E -G 95 0B 62 -2,-1.4 2,-0.3 -9,-0.2 -9,-0.3 -0.957 41.9-148.5-145.9 160.7 9.1 -1.5 -11.9
105 105 I E +G 94 0B 45 -11,-2.6 -11,-3.8 -2,-0.3 2,-0.3 -0.930 16.1 168.3-134.2 158.6 5.4 -1.1 -12.0
106 106 S - 0 0 21 -2,-0.3 -34,-0.3 -13,-0.3 2,-0.2 -0.871 13.2-156.0-152.6 175.0 2.9 1.6 -10.9
107 107 N - 0 0 2 -2,-0.3 2,-0.3 -15,-0.3 -36,-0.1 -0.797 7.1-139.0-148.6-165.8 -0.7 2.2 -11.5
108 108 S + 0 0 2 -36,-0.3 2,-0.3 -2,-0.2 13,-0.2 -0.991 17.0 178.1-160.9 163.4 -3.2 5.0 -11.6
109 109 T - 0 0 4 -20,-0.4 2,-0.6 -2,-0.3 84,-0.2 -0.943 30.6-126.7-157.6 157.6 -6.7 6.5 -10.8
110 110 I S S+ 0 0 113 -2,-0.3 2,-0.3 82,-0.1 -20,-0.1 -0.627 70.5 85.4-115.1 78.5 -8.1 9.9 -11.4
111 111 L - 0 0 49 -2,-0.6 2,-0.3 -22,-0.5 -2,-0.1 -0.981 49.7-157.7-159.3 161.1 -9.5 11.1 -8.1
112 112 L + 0 0 128 -2,-0.3 2,-0.5 -24,-0.1 -25,-0.1 -0.814 22.8 170.5-143.4 105.1 -8.4 12.8 -5.0
113 113 S - 0 0 15 -2,-0.3 -25,-0.8 -27,-0.3 -24,-0.3 -0.968 22.9-162.1-124.6 128.2 -10.5 12.1 -2.0
114 114 L S S+ 0 0 139 -2,-0.5 -27,-0.2 1,-0.1 -1,-0.2 0.910 83.7 56.6 -68.4 -43.6 -9.6 13.2 1.5
115 115 F S S- 0 0 114 -29,-0.1 2,-0.3 1,-0.1 -29,-0.2 0.918 110.7 -61.8 -67.4 -46.9 -12.0 10.9 3.3
116 116 L S S+ 0 0 33 -31,-0.2 -28,-0.4 -30,-0.1 -3,-0.1 -0.914 76.5 87.8-172.7-170.5 -11.2 7.4 2.2
117 117 F - 0 0 24 -2,-0.3 -28,-0.2 -30,-0.1 2,-0.2 -0.036 50.5-148.9 83.3 179.0 -10.9 4.8 -0.6
118 118 S + 0 0 0 -30,-0.5 5,-0.4 -29,-0.1 -30,-0.3 -0.985 19.7 174.8-175.7 153.2 -7.7 4.2 -2.8
119 119 I + 0 0 0 -29,-1.6 -28,-0.2 3,-1.1 -46,-0.1 -0.022 48.9 94.3 162.2 123.5 -5.4 3.2 -6.2
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150 150 G T 3 S+ 0 0 32 1,-0.3 -1,-0.3 -3,-0.1 -5,-0.3 0.528 99.2 140.8 77.5 3.5 0.7 -13.5 -13.6
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152 152 T I >S+ 0 0 51 -6,-0.4 5,-0.6 -10,-0.3 -8,-0.1 0.950 87.3 19.0 -68.5 -64.6 -0.4 -7.3 -13.6
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189 189 I E +F 92 0B 47 -188,-0.8 2,-0.3 -2,-0.3 -97,-0.3 -0.658 55.2 173.2 -79.1 137.6 3.8 6.7 -3.2
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