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 .
.
COMPND .
SOURCE .
AUTHOR .
260 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12827.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
15 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
54 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
4 1.5 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 .
36 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 2.3 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+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 1 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 1 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 PARALLEL BRIDGES PER LADDER .
0 3 3 0 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 ANTIPARALLEL BRIDGES PER LADDER .
2 0 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 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 D 0 0 103 0, 0.0 2,-0.8 0, 0.0 16,-0.5 0.000 360.0 360.0 360.0 167.1 -4.7 -15.2 25.2
2 2 R - 0 0 210 14,-0.1 18,-0.1 13,-0.1 16,-0.0 -0.740 360.0-164.3 -74.6 121.7 -2.4 -16.7 22.6
3 3 M - 0 0 17 -2,-0.8 18,-0.4 14,-0.1 19,-0.1 -0.838 17.0-157.3 -60.6 128.8 -3.4 -15.6 19.2
4 4 P + 0 0 120 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.411 56.3 140.7 -70.3 -8.2 -1.8 -17.8 16.5
5 5 L + 0 0 43 1,-0.2 17,-0.3 17,-0.1 16,-0.3 -0.140 22.7 152.0 -65.5 127.3 -2.6 -14.6 14.6
6 6 S + 0 0 54 16,-0.2 18,-2.5 15,-0.1 2,-0.7 0.475 56.6 87.3-113.1 -19.4 -0.1 -13.4 12.2
7 7 R E +a 24 0A 147 16,-0.2 2,-0.6 5,-0.1 18,-0.2 -0.775 47.7 177.7 -93.6 111.0 -2.6 -11.7 10.1
8 8 N E +a 25 0A 1 16,-1.8 18,-3.6 -2,-0.7 5,-0.0 -0.893 37.9 123.6-103.8 103.7 -3.4 -8.3 11.2
9 9 W S S- 0 0 122 -2,-0.6 19,-0.6 16,-0.2 2,-0.2 0.730 71.6 -74.2-134.8 -69.3 -5.8 -7.4 8.5
10 10 G S S+ 0 0 5 17,-0.1 2,-1.3 -3,-0.1 -1,-0.1 -0.762 99.4 24.0 179.6-179.8 -9.0 -6.3 10.1
11 11 A S S+ 0 0 101 -2,-0.2 3,-0.1 1,-0.1 -3,-0.0 -0.452 117.8 56.9 73.8 -55.8 -12.1 -7.6 12.1
12 12 N S S+ 0 0 69 -2,-1.3 -5,-0.1 1,-0.2 -1,-0.1 -0.360 78.6 78.3-127.6 26.1 -10.1 -10.7 13.1
13 13 W + 0 0 11 2,-0.1 2,-2.7 -7,-0.1 -1,-0.2 -0.359 42.1 160.7-140.7 51.8 -6.9 -9.9 14.9
14 14 Q - 0 0 59 -3,-0.1 2,-0.4 -4,-0.1 -9,-0.0 -0.545 22.2-170.5 -85.9 78.8 -8.1 -9.0 18.4
15 15 S - 0 0 7 -2,-2.7 58,-0.6 1,-0.2 57,-0.2 -0.616 5.4-170.4 -75.9 123.7 -4.6 -9.6 19.8
16 16 H - 0 0 110 -15,-0.4 56,-0.3 -2,-0.4 2,-0.3 0.783 54.7 -2.3 -96.6 -32.7 -5.1 -9.5 23.5
17 17 A S > S- 0 0 26 -16,-0.5 3,-1.8 54,-0.1 -14,-0.1 -0.830 81.3 -78.2-149.2-174.5 -1.6 -9.4 24.8
18 18 G T 3 S+ 0 0 40 1,-0.3 -16,-0.1 -2,-0.3 -3,-0.0 0.420 106.8 85.5 -78.6 5.4 2.2 -9.5 24.3
19 19 L T 3 + 0 0 111 -18,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.610 69.9 114.3 -63.1 -14.7 2.0 -13.3 23.8
20 20 V < + 0 0 0 -3,-1.8 -14,-0.1 1,-0.1 -18,-0.1 -0.551 43.2 177.5 -76.8 118.2 1.2 -11.9 20.2
21 21 G - 0 0 37 -2,-0.4 -1,-0.1 -18,-0.4 -15,-0.1 0.305 20.5-179.5 -91.3 -7.9 3.9 -12.8 17.9
22 22 Q - 0 0 0 -17,-0.3 -16,-0.2 50,-0.1 54,-0.1 0.357 13.0-171.9 -64.0 133.4 2.2 -11.3 15.1
23 23 T + 0 0 74 1,-0.2 2,-0.4 -18,-0.0 -16,-0.2 0.915 56.9 24.0 -89.8 -57.3 3.8 -11.4 11.8
24 24 L E -a 7 0A 62 -18,-2.5 -16,-1.8 2,-0.0 2,-0.4 -0.929 59.3-160.0-120.0 130.0 2.4 -9.5 9.0
25 25 T E +a 8 0A 1 -2,-0.4 2,-0.2 -18,-0.2 -16,-0.2 -0.957 18.3 161.3-115.7 136.2 0.3 -6.4 9.3
26 26 F - 0 0 105 -18,-3.6 2,-0.3 -2,-0.4 -2,-0.0 -0.757 19.5-174.6-151.8 120.1 -2.0 -5.2 6.6
27 27 G - 0 0 18 -2,-0.2 2,-0.2 129,-0.0 -17,-0.1 -0.758 11.9-150.6-142.0 156.4 -4.5 -2.9 7.5
28 28 V - 0 0 37 -19,-0.6 129,-0.5 -2,-0.3 2,-0.2 -0.679 29.9 -93.4-148.5 164.7 -7.3 -1.2 6.2
29 29 T S S+ 0 0 100 -2,-0.2 2,-0.1 127,-0.1 -19,-0.1 0.051 70.3 108.4-102.8 13.8 -9.3 1.8 6.5
30 30 S - 0 0 64 -2,-0.2 2,-0.3 1,-0.1 127,-0.1 -0.409 69.8 -94.6 -88.0 162.0 -12.3 1.4 8.7
31 31 T - 0 0 97 -2,-0.1 2,-0.3 125,-0.1 125,-0.2 -0.599 34.2-166.1 -85.9 135.6 -12.8 2.7 12.2
32 32 G E -B 155 0B 10 123,-2.5 123,-2.1 -2,-0.3 2,-0.5 -0.863 22.2-116.9-109.9 144.4 -12.0 0.8 15.4
33 33 G E +B 154 0B 33 -2,-0.3 98,-0.8 121,-0.2 2,-0.3 -0.737 43.5 155.7 -86.9 122.5 -13.1 1.6 18.8
34 34 Q E -Bc 153 131B 5 119,-2.5 119,-2.4 -2,-0.5 2,-0.4 -0.952 41.1-120.7-149.6 169.8 -10.6 2.4 21.5
35 35 T E -Bc 152 132B 29 96,-2.1 98,-1.9 -2,-0.3 2,-0.4 -0.858 31.6-164.3-103.3 133.9 -9.6 4.0 24.8
36 36 L E +Bc 151 133B 1 115,-1.8 115,-1.3 -2,-0.4 98,-0.2 -0.968 13.7 167.9-130.8 141.3 -6.8 6.5 24.7
37 37 V E - c 0 134B 25 96,-1.8 98,-2.2 -2,-0.4 2,-0.3 -0.552 28.7-115.3-129.8-172.3 -4.6 8.1 27.5
38 38 F E - c 0 135B 85 96,-0.2 2,-0.3 -2,-0.2 98,-0.2 -0.924 30.2-171.1-135.8 154.3 -1.5 10.2 27.5
39 39 Q E + c 0 136B 6 96,-2.1 98,-1.4 -2,-0.3 2,-0.5 -0.970 37.6 40.8-141.9 161.0 2.1 9.6 28.7
40 40 N S S- 0 0 37 -2,-0.3 2,-0.3 96,-0.2 7,-0.1 -0.935 102.4 -20.2 126.6 -92.9 5.7 10.5 29.5
41 41 I S S- 0 0 103 -2,-0.5 96,-0.3 2,-0.1 -2,-0.1 -0.846 74.6 -95.2-117.3 172.1 5.9 14.0 31.3
42 42 V S S+ 0 0 109 -2,-0.3 2,-0.2 95,-0.1 -1,-0.0 0.912 119.5 5.8 -54.1 -58.5 3.3 16.9 31.2
43 43 P S S+ 0 0 92 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.535 101.2 168.8 -86.8-177.2 5.2 18.5 28.3
44 44 A - 0 0 44 1,-0.2 -4,-0.0 -2,-0.2 -2,-0.0 -0.957 58.5-113.2-156.1 169.5 8.1 16.3 27.0
45 45 W S S- 0 0 167 -2,-0.2 -1,-0.2 20,-0.0 -5,-0.0 0.716 90.4 -80.8 -59.7 -53.7 10.7 15.3 24.7
46 46 W S S+ 0 0 37 -3,-0.1 2,-0.3 20,-0.1 91,-0.2 0.291 94.1 10.2-178.8 -73.3 8.5 12.3 24.1
47 47 K S > S- 0 0 3 -7,-0.1 2,-5.7 89,-0.1 3,-1.3 -0.844 101.9 -64.2-151.8 113.0 8.5 9.4 26.4
48 48 F T 3 S- 0 0 107 1,-0.3 3,-0.1 -2,-0.3 -8,-0.0 0.000 92.1 -82.6 60.6 -53.5 10.0 8.9 29.9
49 49 G T 3 S+ 0 0 43 -2,-5.7 -1,-0.3 1,-0.6 2,-0.2 0.210 114.9 70.4 139.9 12.7 13.3 9.2 28.1
50 50 Q < - 0 0 94 -3,-1.3 -1,-0.6 67,-0.0 2,-0.3 -0.763 61.4-163.2-137.6 161.1 13.3 5.6 26.9
51 51 G - 0 0 18 -2,-0.2 59,-0.1 1,-0.1 64,-0.0 -0.968 31.5-119.2-158.1 169.9 11.2 3.7 24.3
52 52 A S S+ 0 0 7 -2,-0.3 166,-0.2 1,-0.2 58,-0.2 0.938 108.3 51.9 -65.0 -45.9 10.4 0.1 23.4
53 53 C S S- 0 0 9 56,-1.0 165,-0.4 164,-0.1 -1,-0.2 0.798 93.8-129.1 -61.6 -42.9 11.9 0.5 19.9
54 54 G + 0 0 23 1,-0.3 2,-0.7 163,-0.1 -1,-0.1 0.665 53.7 156.9 79.6 20.8 15.4 1.9 20.3
55 55 Y - 0 0 20 54,-0.1 -1,-0.3 133,-0.0 3,-0.3 -0.791 32.7-150.5 -79.6 121.4 14.2 4.4 17.8
56 56 G S S+ 0 0 39 -2,-0.7 -3,-0.0 1,-0.2 0, 0.0 -0.489 75.4 35.2 -84.9 158.2 16.5 7.5 18.3
57 57 N > + 0 0 66 -2,-0.2 3,-0.6 1,-0.1 -1,-0.2 0.972 55.2 153.4 64.6 51.9 14.8 10.8 17.4
58 58 L T 3 S+ 0 0 1 -3,-0.3 7,-1.8 1,-0.2 8,-0.2 0.697 82.6 50.1 -69.1 -12.2 11.1 10.2 18.4
59 59 Y E 3 S+H 64 0C 71 5,-0.3 5,-0.3 6,-0.2 2,-0.3 -0.310 96.6 75.5-130.3 33.7 11.2 14.1 18.8
60 60 W E X S-H 63 0C 160 3,-3.1 3,-1.6 -3,-0.6 5,-0.4 -0.916 94.5 -62.4-158.0 152.7 12.7 15.3 15.5
61 61 S T 3 S+ 0 0 71 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 -0.075 120.8 43.9 -73.0 168.6 11.0 15.5 12.0
62 62 G T 3 S+ 0 0 30 99,-0.1 2,-0.3 100,-0.1 -1,-0.3 -0.559 142.3 24.4 80.4 -53.2 9.7 12.5 10.1
63 63 Y E < S+H 60 0C 16 -3,-1.6 -3,-3.1 -6,-0.2 4,-0.1 -0.868 74.8 174.4-144.6 94.8 8.6 12.1 13.7
64 64 G E S-H 59 0C 49 -5,-0.3 -5,-0.3 -2,-0.3 -3,-0.2 -0.075 82.3 -61.2-102.0 28.4 8.5 15.5 15.5
65 65 T S S+ 0 0 15 -7,-1.8 2,-1.3 -5,-0.4 74,-0.4 0.576 95.0 135.1 85.2 17.5 7.0 13.8 18.6
66 66 N + 0 0 19 -8,-0.2 41,-2.2 72,-0.1 2,-0.3 -0.478 42.6 141.1 -81.0 64.0 3.9 12.4 17.1
67 67 T E +d 107 0B 2 -2,-1.3 69,-2.2 39,-0.2 72,-0.3 -0.795 26.3 173.1-110.6 149.1 4.6 9.2 18.9
68 68 A E -dE 108 135B 0 39,-2.6 41,-2.5 -2,-0.3 42,-2.3 -0.949 27.4-117.2-145.3 179.9 2.6 6.6 20.7
69 69 A E -dE 110 134B 0 65,-2.9 65,-3.1 -2,-0.3 42,-0.3 -0.945 26.3-169.3-112.6 130.6 2.1 3.4 22.5
70 70 L E -dE 111 133B 0 40,-2.8 42,-1.0 -2,-0.4 63,-0.2 -0.508 21.2-116.6-101.4 169.3 -0.1 0.6 21.4
71 71 S > - 0 0 20 61,-0.9 4,-3.0 40,-0.2 -1,-0.2 -0.076 61.7 -68.6 -72.4-166.6 -1.4 -2.7 23.0
72 72 S T 4 S+ 0 0 6 -56,-0.3 8,-0.2 1,-0.2 -56,-0.2 0.875 133.8 59.9 -57.0 -33.2 -0.4 -6.1 21.5
73 73 A T 4 S+ 0 0 2 -58,-0.6 3,-0.2 1,-0.2 -1,-0.2 0.874 120.6 22.3 -59.9 -45.3 -2.5 -5.3 18.5
74 74 L T 4 S+ 0 0 1 1,-0.3 2,-0.6 58,-0.2 9,-0.2 0.651 130.7 42.8 -98.6 -20.9 -0.6 -2.3 17.5
75 75 F S < S- 0 0 0 -4,-3.0 2,-1.6 6,-0.1 -1,-0.3 -0.917 80.2-167.9-110.7 97.7 2.7 -3.0 19.3
76 76 N S > S- 0 0 0 -2,-0.6 3,-1.2 -3,-0.2 -4,-0.1 -0.375 70.5 -62.0 -86.7 59.4 2.9 -6.7 18.3
77 77 D T 3 S- 0 0 42 -2,-1.6 -1,-0.2 1,-0.2 -5,-0.1 0.864 110.1 -46.5 61.6 32.3 5.7 -7.7 20.6
78 78 G T > S+ 0 0 1 -6,-0.1 3,-1.7 141,-0.1 118,-0.3 0.135 120.2 105.1 92.8 -12.4 7.7 -5.0 18.4
79 79 A T < S+ 0 0 15 -3,-1.2 165,-0.2 1,-0.3 -54,-0.1 0.895 84.6 47.4 -61.0 -38.5 6.6 -6.2 14.9
80 80 S T > S+ 0 0 0 -8,-0.2 2,-1.1 115,-0.1 3,-0.8 0.023 80.1 120.6 -94.9 26.7 4.2 -3.2 14.7
81 81 C T < S+ 0 0 4 -3,-1.7 115,-0.4 1,-0.2 28,-0.2 -0.837 78.8 28.6 -91.3 111.2 6.8 -0.7 15.8
82 82 G T 3 S+ 0 0 10 26,-1.1 -1,-0.2 -2,-1.1 112,-0.2 0.095 89.4 128.1 132.9 -14.4 7.0 1.7 13.0
83 83 Q < - 0 0 7 -3,-0.8 25,-2.2 -9,-0.2 -1,-0.5 -0.385 53.1-135.2 -76.9 146.8 3.6 1.2 11.8
84 84 C E -FG 158 107B 12 74,-0.9 74,-2.6 23,-0.2 2,-0.3 -0.866 22.5-176.0-112.3 143.4 1.5 4.3 11.3
85 85 Y E -FG 157 106B 1 21,-1.9 21,-2.4 -2,-0.4 2,-0.6 -0.898 19.3-137.5-129.4 153.5 -2.1 4.6 12.5
86 86 Q E -FG 156 105B 39 70,-2.5 70,-1.7 -2,-0.3 2,-0.4 -0.983 22.1-177.2-124.0 127.7 -4.7 7.3 12.2
87 87 I E -FG 155 104B 1 17,-2.1 17,-2.4 -2,-0.6 2,-0.2 -0.948 4.6-177.8-125.3 143.0 -6.8 8.1 15.2
88 88 A E -FG 154 103B 14 66,-1.9 66,-1.7 -2,-0.4 15,-0.2 -0.725 16.4-127.2-133.9 170.5 -9.6 10.7 15.2
89 89 C + 0 0 2 13,-0.6 2,-0.6 11,-0.3 -1,-0.2 0.587 64.6 97.4-100.6-114.2 -12.1 12.2 17.6
90 90 D + 0 0 73 10,-1.0 4,-0.2 1,-0.2 3,-0.2 -0.604 45.6 136.8 48.0-111.7 -15.9 12.7 17.7
91 91 H - 0 0 43 -2,-0.6 3,-0.4 1,-0.2 61,-0.3 0.869 57.1-144.3 46.3 62.9 -16.2 9.6 19.9
92 92 Q + 0 0 139 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 -0.405 69.5 107.9 -99.2 128.7 -18.5 11.7 21.8
93 93 A S S+ 0 0 87 -3,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 -0.034 99.1 36.2 176.4 -53.9 -18.7 11.3 25.7
94 94 E S S- 0 0 55 -3,-0.4 58,-0.2 -4,-0.2 4,-0.1 -0.968 80.2-163.8-106.5 122.2 -17.0 14.7 25.9
95 95 P + 0 0 82 0, 0.0 3,-0.5 0, 0.0 5,-0.1 0.693 68.5 70.7 -59.8 -28.6 -18.4 16.7 23.1
96 96 R S S+ 0 0 137 1,-0.2 -4,-0.0 3,-0.1 -6,-0.0 0.843 82.5 51.1 -85.6 -55.3 -15.7 19.3 23.2
97 97 W S S+ 0 0 2 -3,-0.1 48,-0.4 49,-0.1 49,-0.3 0.456 96.9 101.6 -66.0 1.9 -12.2 18.5 22.1
98 98 C + 0 0 14 -3,-0.5 3,-0.2 -4,-0.1 46,-0.1 -0.678 47.1 179.8 -80.8 130.1 -14.0 17.2 19.0
99 99 L - 0 0 87 1,-1.1 2,-0.5 -2,-0.3 -1,-0.1 0.448 67.6 -97.1 -82.9 -1.3 -14.3 19.0 15.7
100 100 Q S S- 0 0 162 -5,-0.1 -1,-1.1 2,-0.1 -10,-1.0 -0.952 94.1 -4.6 63.5-115.6 -16.3 16.0 14.4
101 101 G + 0 0 63 -2,-0.5 2,-0.4 -3,-0.2 -13,-0.0 -0.882 58.2 151.9-137.7 123.0 -13.4 14.3 12.8
102 102 R - 0 0 82 -2,-0.5 -13,-0.6 41,-0.1 2,-0.4 -0.972 33.4-139.6-139.3 134.8 -9.8 15.0 12.0
103 103 T E - G 0 88B 71 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.748 11.8-159.3 -92.7 142.8 -7.4 12.1 11.7
104 104 V E - G 0 87B 10 -17,-2.4 -17,-2.1 -2,-0.4 2,-0.5 -0.987 17.7-129.0-119.8 140.0 -4.1 12.6 13.2
105 105 T E - G 0 86B 75 -2,-0.4 2,-0.4 -19,-0.2 -19,-0.2 -0.798 31.8-166.6 -91.0 124.9 -1.2 10.3 11.9
106 106 I E - G 0 85B 1 -21,-2.4 -21,-1.9 -2,-0.5 2,-0.5 -0.842 16.7-128.3-118.7 143.2 0.6 8.6 14.8
107 107 T E -dG 67 84B 6 -41,-2.2 -39,-2.6 -2,-0.4 2,-1.0 -0.786 13.6-137.4 -86.2 121.9 3.8 6.7 15.1
108 108 G E +d 68 0B 2 -25,-2.2 -26,-1.1 -2,-0.5 -39,-0.2 -0.753 51.4 136.7 -79.1 108.6 3.9 3.2 16.7
109 109 T E + 0 0B 2 -41,-2.5 -56,-1.0 -2,-1.0 2,-0.2 0.672 59.0 34.9-109.7 -34.0 7.0 3.5 18.8
110 110 N E -d 69 0B 1 -42,-2.3 -40,-2.8 -3,-0.3 2,-0.2 -0.719 50.6-151.8-125.5 162.4 5.9 1.9 21.9
111 111 L E -d 70 0B 15 -42,-0.3 -40,-0.2 -2,-0.2 -59,-0.1 -0.615 11.7-147.8-100.8 172.5 3.9 -0.6 24.0
112 112 C + 0 0 9 -42,-1.0 13,-0.5 -2,-0.2 12,-0.2 -0.500 57.2 125.7-139.5 92.6 2.5 -0.7 27.3
113 113 P S S- 0 0 43 0, 0.0 10,-0.2 0, 0.0 13,-0.1 0.680 115.5 -88.5 -60.1 -34.2 2.3 -3.9 29.2
114 114 P S S- 0 0 31 0, 0.0 2,-0.3 0, 0.0 10,-0.1 -0.575 81.3 -29.0-154.4 -37.3 3.9 -0.9 30.5
115 115 N - 0 0 32 2,-0.2 -3,-0.1 -3,-0.1 4,-0.0 -0.960 40.3-127.0-158.4 153.0 7.5 -0.7 29.6
116 116 Y S S+ 0 0 106 -2,-0.3 2,-0.2 -5,-0.1 -1,-0.0 0.624 95.4 92.8 -71.0 -12.1 10.2 -3.2 28.8
117 117 A S S+ 0 0 12 -3,-0.0 2,-0.5 2,-0.0 -2,-0.2 -0.532 86.2 20.8-102.3 159.5 11.9 -1.1 31.6
118 118 L S S- 0 0 176 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.782 115.2-110.7 50.7-131.8 11.8 -2.0 35.1
119 119 S S S+ 0 0 95 1,-0.6 2,-0.2 -2,-0.5 -1,-0.1 0.511 75.2 13.2-128.8 -31.3 11.0 -5.4 33.6
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253 253 V E -N 239 0E 14 -14,-0.9 -14,-2.6 -3,-0.1 2,-0.4 -0.930 46.1-131.6-100.8 134.7 22.2 -2.0 5.1
254 254 W E +N 238 0E 162 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.753 34.0 168.3-112.5 129.3 25.9 -2.2 6.0
255 255 V E -N 237 0E 27 -18,-2.3 -18,-2.8 -2,-0.4 -84,-0.0 -0.960 29.5-129.7-133.8 124.1 27.7 -2.7 9.4
256 256 K E -N 236 0E 124 -2,-0.3 4,-0.3 -20,-0.3 -20,-0.3 -0.393 10.2-165.2 -46.8 135.6 31.3 -3.4 9.9
257 257 G S > S+ 0 0 20 -22,-1.5 3,-1.1 2,-0.1 -1,-0.2 0.750 84.3 74.4 -58.3 -40.2 32.1 -6.2 12.1
258 258 P T 3 S+ 0 0 94 0, 0.0 -22,-0.1 0, 0.0 -2,-0.0 0.763 96.6 46.6 -60.8 -28.6 35.6 -5.0 12.2
259 259 N T 3 0 0 123 1,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.872 360.0 360.0 -62.0 -46.0 34.7 -2.1 14.6
260 260 T < 0 0 70 -3,-1.1 -1,-0.2 -4,-0.3 -79,-0.1 -0.962 360.0 360.0-179.2 360.0 32.6 -4.4 16.9