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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22007.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 42.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
65 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
35 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
2 4 2 0 2 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 36 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 147.1 17.7 48.0 61.5
2 2 P H > + 0 0 19 0, 0.0 4,-1.3 0, 0.0 3,-0.1 0.872 360.0 56.9 -61.3 -35.6 20.4 48.5 64.0
3 3 V H > S+ 0 0 18 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.893 102.8 52.3 -65.4 -41.0 17.8 50.1 66.3
4 4 P H >4 S+ 0 0 14 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.872 108.5 51.7 -64.2 -32.1 15.5 47.1 66.2
5 5 G H >< S+ 0 0 5 -4,-1.5 3,-2.5 1,-0.2 -2,-0.2 0.797 91.4 78.0 -68.1 -31.4 18.4 45.0 67.2
6 6 K H 3< S+ 0 0 65 -4,-1.3 -1,-0.2 1,-0.3 -3,-0.1 0.787 79.4 70.7 -54.1 -27.8 19.1 47.3 70.1
7 7 K T << S+ 0 0 170 -3,-0.9 -1,-0.3 -4,-0.6 2,-0.3 0.896 106.6 34.9 -60.3 -33.3 16.3 45.7 71.9
8 8 Y < - 0 0 91 -3,-2.5 2,-0.3 -4,-0.3 8,-0.1 -0.777 55.8-167.7-122.7 161.9 18.3 42.5 72.3
9 9 S - 0 0 75 -2,-0.3 2,-0.5 6,-0.1 6,-0.0 -0.941 27.3-135.6-131.1 145.9 21.9 41.4 72.9
10 10 E - 0 0 81 -2,-0.3 6,-0.0 1,-0.2 -2,-0.0 -0.932 17.4-162.8-121.2 134.4 22.7 37.6 72.4
11 11 M S S+ 0 0 189 -2,-0.5 -1,-0.2 4,-0.0 4,-0.0 0.878 76.0 80.5 -68.3 -39.1 24.8 35.4 74.6
12 12 V S S- 0 0 84 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.096 96.9-106.2 -68.4 165.1 25.1 32.8 71.8
13 13 I S S+ 0 0 115 2,-0.1 -1,-0.1 126,-0.0 2,-0.1 0.799 93.7 89.3 -66.1 -32.6 27.6 33.3 69.0
14 14 P S S- 0 0 56 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.447 79.4-124.2 -69.9 147.1 25.0 34.3 66.4
15 15 I - 0 0 23 1,-0.1 -2,-0.1 125,-0.1 -6,-0.1 -0.538 16.8-122.7 -87.2 151.7 24.2 37.9 66.0
16 16 L S > S+ 0 0 10 1,-0.3 3,-1.3 -2,-0.2 150,-0.3 0.783 105.0 76.9 -65.4 -28.4 20.6 38.9 66.4
17 17 S T 3 + 0 0 20 1,-0.3 -1,-0.3 2,-0.1 149,-0.1 0.776 69.7 90.4 -58.9 -23.4 20.7 40.5 63.0
18 18 P T 3 + 0 0 44 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.383 51.4 94.6 -57.2 7.8 20.5 37.0 61.6
19 19 D < + 0 0 40 -3,-1.3 2,-0.6 147,-0.1 148,-0.2 0.928 66.3 92.3 -59.1 -38.0 16.8 37.3 61.6
20 20 P S S- 0 0 4 0, 0.0 251,-0.2 0, 0.0 150,-0.1 -0.430 75.3-156.6 -52.6 108.1 17.8 38.3 58.1
21 21 A + 0 0 58 -2,-0.6 2,-0.3 148,-0.3 149,-0.1 0.732 65.9 79.9 -63.7 -35.2 17.5 34.8 56.5
22 22 T - 0 0 38 147,-0.1 249,-1.9 250,-0.0 2,-0.4 -0.585 68.1-152.0 -85.4 141.0 19.8 35.4 53.7
23 23 N B +a 271 0A 119 -2,-0.3 2,-0.4 247,-0.3 249,-0.2 -0.911 16.5 174.5-115.4 138.0 23.5 35.3 54.3
24 24 K - 0 0 39 247,-2.8 118,-0.2 -2,-0.4 246,-0.1 -0.993 39.1 -98.5-135.8 143.0 26.2 37.1 52.4
25 25 N - 0 0 139 -2,-0.4 2,-0.3 247,-0.1 11,-0.1 -0.156 37.8-170.3 -64.1 154.8 29.9 37.0 53.3
26 26 V - 0 0 10 247,-0.3 2,-0.4 9,-0.1 9,-0.2 -0.898 8.3-146.9-138.3 161.7 31.5 39.8 55.2
27 27 S E -F 34 0B 45 7,-2.1 7,-3.0 -2,-0.3 2,-0.4 -0.995 11.5-177.3-138.6 144.7 35.0 40.7 56.1
28 28 F E +F 33 0B 1 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.999 4.7 172.6-139.9 133.2 36.6 42.4 59.1
29 29 L - 0 0 78 3,-2.8 2,-0.1 -2,-0.4 247,-0.0 -0.902 64.2 -56.4-143.1 118.2 40.2 43.2 59.5
30 30 K S S- 0 0 153 -2,-0.4 -1,-0.0 1,-0.3 246,-0.0 -0.383 123.9 -16.8 53.7-125.6 41.4 45.2 62.5
31 31 Y S S+ 0 0 65 -2,-0.1 84,-1.5 -3,-0.1 -1,-0.3 0.654 120.3 93.2 -77.5 -31.7 39.3 48.4 62.2
32 32 P E - G 0 114B 44 0, 0.0 -3,-2.8 0, 0.0 2,-0.3 -0.446 54.6-164.1 -75.0 150.8 38.3 47.9 58.5
33 33 I E -FG 28 113B 3 80,-2.1 80,-0.7 -5,-0.2 2,-0.4 -0.972 8.1-155.5-134.0 144.7 35.1 46.2 57.3
34 34 Y E +FG 27 112B 117 -7,-3.0 -7,-2.1 -2,-0.3 78,-0.2 -0.983 11.5 177.6-122.4 129.6 33.9 44.8 54.0
35 35 F - 0 0 3 76,-2.9 110,-0.3 -2,-0.4 -9,-0.1 -0.558 24.1-169.8-124.6 66.2 30.2 44.5 53.1
36 36 G + 0 0 20 -2,-0.2 2,-0.3 -11,-0.1 109,-0.2 -0.168 20.2 137.9 -69.6 150.1 30.5 43.1 49.5
37 37 G - 0 0 16 109,-0.1 2,-0.6 107,-0.1 109,-0.2 -0.899 59.6 -81.3 179.7 155.8 27.6 42.8 47.1
38 38 N - 0 0 74 -2,-0.3 3,-0.3 1,-0.2 110,-0.1 -0.550 33.6-163.9 -77.0 117.9 26.8 43.4 43.5
39 39 R S S+ 0 0 175 -2,-0.6 -1,-0.2 1,-0.2 109,-0.1 0.843 82.4 64.9 -67.8 -34.3 26.1 47.1 43.1
40 40 G S S+ 0 0 66 107,-0.1 2,-0.2 -3,-0.1 -1,-0.2 0.888 90.0 73.6 -61.1 -39.7 24.5 46.7 39.7
41 41 R S S- 0 0 125 -3,-0.3 2,-0.3 106,-0.1 108,-0.1 -0.546 74.5-146.7 -86.1 145.0 21.7 44.7 41.0
42 42 G - 0 0 12 -2,-0.2 108,-0.4 108,-0.1 11,-0.2 -0.789 2.7-125.7-119.6 156.3 19.0 46.4 42.9
43 43 Q E -H 52 0C 3 9,-1.9 9,-1.6 106,-0.4 2,-0.7 -0.154 36.0 -88.9 -85.8 170.8 16.6 45.7 45.8
44 44 V E -H 51 0C 3 106,-1.5 7,-0.2 7,-0.2 109,-0.1 -0.823 48.9-137.3 -89.3 117.0 12.9 45.9 46.2
45 45 Y - 0 0 101 5,-2.0 157,-0.1 -2,-0.7 9,-0.0 -0.245 19.3-111.3 -74.0 153.7 12.2 49.4 47.4
46 46 P S S+ 0 0 51 0, 0.0 156,-0.1 0, 0.0 -1,-0.1 0.868 122.6 53.8 -56.6 -37.7 9.7 50.1 50.2
47 47 D S S- 0 0 104 1,-0.1 197,-0.2 198,-0.0 4,-0.1 0.935 94.3-153.1 -62.4 -43.0 7.4 51.7 47.7
48 48 G + 0 0 5 2,-0.4 197,-0.2 195,-0.1 -1,-0.1 0.108 67.4 112.0 91.8 -17.9 7.8 48.5 45.8
49 49 S S S- 0 0 67 195,-0.1 2,-0.3 -5,-0.1 196,-0.1 0.856 89.4 -12.3 -57.9 -31.6 7.1 50.6 42.8
50 50 K S S- 0 0 155 194,-0.1 -5,-2.0 -5,-0.0 -2,-0.4 -0.806 75.1 -86.7-152.6-171.4 10.6 49.8 41.8
51 51 K E +H 44 0C 138 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.676 48.5 162.8-101.7 160.7 14.0 48.6 42.6
52 52 G E -H 43 0C 20 -9,-1.6 -9,-1.9 -2,-0.3 98,-0.2 -0.896 34.6 -44.0-161.2-168.6 16.6 50.8 44.2
53 53 D - 0 0 68 -2,-0.3 2,-0.3 -11,-0.2 -1,-0.1 -0.089 51.9-118.7 -70.4 167.0 19.8 51.2 46.1
54 54 L - 0 0 7 97,-0.1 52,-1.8 -15,-0.1 53,-0.4 -0.793 16.0-143.3-113.4 149.7 20.8 49.1 49.0
55 55 N - 0 0 32 -2,-0.3 2,-0.3 50,-0.2 49,-0.2 -0.834 11.7-151.3-113.3 150.0 21.6 50.3 52.6
56 56 V E +B 103 0A 4 47,-0.8 47,-1.6 -2,-0.3 2,-0.3 -0.826 18.6 164.0-118.9 160.1 24.2 48.9 54.9
57 57 G E + C 0 143A 6 86,-1.4 86,-2.7 -2,-0.3 2,-0.3 -0.954 7.9 179.2-163.1 162.7 24.4 48.6 58.7
58 58 M E -BC 100 142A 2 42,-1.9 42,-1.6 -2,-0.3 2,-0.4 -0.983 22.1-138.2-161.4 168.9 26.5 46.7 61.2
59 59 V E -BC 99 141A 4 82,-1.9 82,-1.9 -2,-0.3 2,-0.5 -0.994 14.5-159.1-135.0 140.5 27.3 45.9 64.7
60 60 L E -BC 98 140A 1 38,-3.4 38,-2.5 -2,-0.4 2,-0.7 -0.976 4.9-156.2-123.4 120.5 30.8 45.5 66.1
61 61 I E -BC 97 139A 46 78,-3.3 78,-1.9 -2,-0.5 36,-0.2 -0.846 18.3-177.6-101.7 111.8 31.3 43.6 69.3
62 62 L - 0 0 8 34,-2.0 34,-0.1 -2,-0.7 3,-0.1 -0.560 33.3 -90.0-103.8 168.1 34.5 44.6 71.0
63 63 P > - 0 0 13 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.308 59.8 -78.9 -70.9 161.3 36.0 43.3 74.2
64 64 D T 3 S+ 0 0 90 1,-0.2 56,-0.2 66,-0.1 3,-0.1 -0.296 120.2 28.9 -62.4 147.5 35.1 44.9 77.4
65 65 G T 3 S+ 0 0 11 1,-0.3 -1,-0.2 -3,-0.1 56,-0.1 -0.026 92.8 112.4 95.9 -31.7 37.1 48.1 77.9
66 66 F < + 0 0 7 -3,-1.7 -1,-0.3 54,-0.1 2,-0.3 -0.425 43.5 166.7 -73.1 150.2 37.4 48.9 74.2
67 67 E E -I 118 0D 68 51,-1.5 51,-3.6 -3,-0.1 29,-0.1 -0.984 41.5 -71.1-158.6 170.1 35.5 51.9 72.9
68 68 L E -I 117 0D 40 27,-0.5 49,-0.3 -2,-0.3 3,-0.1 -0.409 56.6-112.2 -63.8 136.2 35.0 54.3 70.0
69 69 A - 0 0 18 47,-2.4 47,-0.1 -2,-0.1 -1,-0.1 -0.441 35.0-112.3 -68.8 143.1 37.9 56.6 69.8
70 70 P >> - 0 0 46 0, 0.0 4,-0.8 0, 0.0 3,-0.5 -0.411 24.8-112.3 -72.8 156.9 37.0 60.1 70.6
71 71 A G >4 S+ 0 0 93 1,-0.3 3,-1.0 2,-0.2 8,-0.1 0.878 116.9 53.1 -60.3 -40.7 37.0 62.6 67.8
72 72 D G 34 S+ 0 0 121 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.846 106.8 54.3 -64.7 -33.8 39.9 64.5 69.3
73 73 R G <4 S+ 0 0 157 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.623 91.9 87.1 -73.1 -19.6 41.9 61.3 69.5
74 74 V S << S- 0 0 25 -3,-1.0 5,-0.1 -4,-0.8 2,-0.0 -0.715 80.7-117.4 -94.9 138.6 41.5 60.4 65.8
75 75 P > - 0 0 52 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.335 20.5-119.7 -69.2 150.3 43.9 61.6 63.2
76 76 E H > S+ 0 0 138 1,-0.3 4,-2.2 2,-0.3 5,-0.2 0.871 113.7 49.1 -59.7 -44.1 42.6 63.8 60.4
77 77 E H > S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.923 114.0 47.6 -64.5 -37.8 43.6 61.5 57.7
78 78 M H > S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 -2,-0.3 0.892 107.6 56.9 -64.6 -38.9 41.9 58.7 59.6
79 79 K H X S+ 0 0 137 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.886 103.2 53.7 -60.4 -38.9 38.9 60.9 60.1
80 80 K H < S+ 0 0 170 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.920 106.0 53.4 -62.7 -39.6 38.7 61.3 56.3
81 81 K H < S+ 0 0 111 -4,-1.6 33,-0.3 1,-0.2 -1,-0.2 0.888 106.5 51.7 -62.3 -41.1 38.6 57.5 56.0
82 82 V H >< S- 0 0 15 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.896 92.1-178.0 -64.1 -40.5 35.8 57.2 58.4
83 83 G T 3< - 0 0 31 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.1 -0.371 52.1 -22.2 79.1-158.9 33.7 59.7 56.5
84 84 K T 3 S+ 0 0 147 -4,-0.1 -1,-0.2 -2,-0.1 2,-0.1 0.337 96.7 126.6 -68.7 -5.5 30.3 60.9 57.5
85 85 L < - 0 0 19 -3,-0.8 2,-0.6 1,-0.1 15,-0.0 -0.391 46.1-157.6 -70.7 141.6 29.5 57.9 59.6
86 86 F - 0 0 135 15,-0.1 15,-0.3 -2,-0.1 2,-0.1 -0.894 10.8-159.0-116.5 103.0 28.4 58.2 63.2
87 87 Y - 0 0 29 -2,-0.6 13,-0.2 13,-0.1 11,-0.0 -0.485 13.1-165.0 -79.2 146.1 29.2 55.1 65.2
88 88 Q E -D 99 0A 84 11,-2.2 11,-1.9 -2,-0.1 2,-0.0 -0.976 24.7-101.9-137.2 154.4 27.2 54.6 68.3
89 89 P E -D 98 0A 37 0, 0.0 9,-0.2 0, 0.0 6,-0.2 -0.385 30.0-127.1 -64.5 146.1 27.2 52.5 71.4
90 90 Y E S- 0 0A 29 7,-2.2 5,-0.1 4,-1.1 8,-0.1 0.948 93.5 -11.3 -63.4 -45.0 24.8 49.7 71.3
91 91 S E > S-D 94 0A 28 3,-0.6 3,-0.6 6,-0.2 -1,-0.3 -0.947 76.2-105.6-145.3 159.5 23.5 51.0 74.6
92 92 P T 3 S+ 0 0 109 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.833 123.9 54.1 -54.7 -33.8 25.0 53.6 77.0
93 93 D T 3 S+ 0 0 151 1,-0.2 2,-0.8 2,-0.1 3,-0.2 0.822 105.0 54.7 -69.8 -36.1 25.9 50.6 79.1
94 94 K E X + D 0 91A 47 -3,-0.6 3,-1.4 1,-0.2 -4,-1.1 -0.655 53.9 160.4-110.4 85.1 27.8 48.8 76.3
95 95 K E 3 S+ 0 0A 99 -2,-0.8 -27,-0.5 -3,-0.3 -1,-0.2 0.689 72.4 68.7 -66.2 -26.4 30.4 51.2 75.0
96 96 N E 3 S+ 0 0A 23 -3,-0.2 -34,-2.0 -29,-0.1 2,-0.6 0.601 87.1 73.2 -71.5 -18.5 32.2 48.2 73.5
97 97 I E < -B 61 0A 14 -3,-1.4 -7,-2.2 -36,-0.2 2,-0.3 -0.904 67.0-169.0-107.9 120.1 29.5 47.4 71.0
98 98 L E -BD 60 89A 0 -38,-2.5 -38,-3.4 -2,-0.6 2,-0.3 -0.748 4.7-176.1-106.5 148.0 29.4 49.8 68.1
99 99 V E -BD 59 88A 2 -11,-1.9 -11,-2.2 -2,-0.3 2,-0.4 -0.982 10.1-164.8-140.8 149.4 26.6 50.1 65.5
100 100 V E -B 58 0A 9 -42,-1.6 -42,-1.9 -2,-0.3 2,-0.1 -0.991 22.1-137.3-133.1 145.8 26.2 52.1 62.4
101 101 M E - 0 0A 27 -2,-0.4 -45,-0.2 -15,-0.3 -15,-0.1 -0.475 42.8 -45.3-111.2 179.2 22.9 52.4 60.7
102 102 N E - 0 0A 89 -2,-0.1 2,-0.5 -47,-0.1 -1,-0.2 0.053 51.5-157.5 -42.6 111.2 21.4 52.4 57.4
103 103 F E -B 56 0A 56 -47,-1.6 -47,-0.8 1,-0.2 -1,-0.1 -0.879 20.4-131.3 -89.7 140.7 23.6 54.5 55.4
104 104 F S S+ 0 0 128 -2,-0.5 2,-0.7 1,-0.2 3,-0.2 0.881 95.0 59.5 -58.6 -34.6 21.4 55.5 52.5
105 105 T + 0 0 7 1,-0.2 -1,-0.2 3,-0.1 -50,-0.2 -0.833 44.5 169.0-112.2 116.6 24.3 54.5 50.4
106 106 H S >S+ 0 0 4 -52,-1.8 5,-0.8 -2,-0.7 4,-0.2 0.775 86.2 66.2 -68.8 -31.9 25.7 51.0 50.3
107 107 K T 5S+ 0 0 92 -53,-0.4 2,-1.0 -3,-0.2 4,-0.2 0.899 88.6 60.1 -63.2 -48.3 27.5 52.5 47.3
108 108 K T 5S- 0 0 149 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 -0.691 128.7 -48.1-106.1 106.6 29.8 55.1 48.7
109 109 N T 5S+ 0 0 84 -2,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.486 118.3 96.6 64.1 -1.4 32.4 54.0 51.1
110 110 N T 5 + 0 0 4 -4,-0.2 3,-0.2 1,-0.2 -3,-0.2 0.826 68.2 71.0 -81.6 -26.6 29.6 52.1 52.9
111 111 F S S- 0 0 154 -2,-0.3 3,-0.6 3,-0.1 -1,-0.2 0.819 80.9 -20.3 -63.4-119.5 -3.7 50.2 39.8
222 222 K T 3 S+ 0 0 199 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.819 134.7 67.6 -63.0 -32.7 -1.4 52.7 41.3
223 223 K T 3 S- 0 0 177 1,-0.1 21,-0.4 20,-0.0 -1,-0.3 0.904 93.9-161.0 -57.6 -39.7 -1.3 50.5 44.4
224 224 G < + 0 0 21 -3,-0.6 -3,-0.1 1,-0.2 -1,-0.1 -0.232 42.6 88.9 83.7 178.7 0.5 48.0 42.3
225 225 G S S- 0 0 15 18,-0.2 -5,-1.9 -5,-0.1 2,-0.3 -0.375 70.3 -95.4 87.3-171.7 0.7 44.4 43.3
226 226 V E -LM 219 242F 25 16,-2.7 16,-2.8 -7,-0.2 2,-0.5 -0.959 12.9-138.0-146.2 159.3 -1.7 41.7 42.4
227 227 E E -LM 218 241F 33 -9,-2.6 -9,-2.3 -2,-0.3 2,-0.6 -0.990 19.3-163.0-119.4 124.0 -4.8 40.0 43.8
228 228 I E -LM 217 240F 1 12,-2.7 12,-2.5 -2,-0.5 2,-0.5 -0.906 3.2-158.3-113.9 119.1 -4.9 36.2 43.3
229 229 T E -LM 216 239F 12 -13,-2.4 -14,-1.4 -2,-0.6 -13,-1.0 -0.771 6.4-166.6 -97.0 132.2 -8.2 34.6 43.9
230 230 I E -LM 214 238F 4 8,-2.6 8,-2.2 -2,-0.5 2,-0.7 -0.967 11.8-147.3-121.1 124.6 -8.1 30.9 44.6
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