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 .
262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13044.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
123 46.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
56 21.4 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
32 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 2.7 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 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 0 PARALLEL BRIDGES PER LADDER .
5 3 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 1 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 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 19 0, 0.0 150,-3.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-173.3 -4.0 8.9 27.0
2 2 Y E +a 151 0A 79 148,-0.2 2,-0.3 163,-0.1 150,-0.2 -0.889 360.0 178.6-119.9 162.2 -0.7 10.8 26.8
3 3 Y E +a 152 0A 119 148,-2.3 150,-1.7 -2,-0.3 153,-0.1 -0.916 40.8 44.5-140.3 165.0 2.8 10.3 28.0
4 4 G S S- 0 0 29 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.333 94.6 -32.3 96.3-174.1 6.2 12.1 27.9
5 5 D - 0 0 107 4,-0.5 3,-0.4 -2,-0.1 148,-0.3 -0.326 66.4-103.3 -72.8 154.6 7.1 15.8 28.4
6 6 I S S+ 0 0 124 1,-0.3 2,-0.4 147,-0.1 -1,-0.1 0.883 122.5 16.2 -62.5 -38.1 4.5 18.4 27.4
7 7 H S S+ 0 0 151 146,-0.1 -1,-0.3 2,-0.1 2,-0.3 -0.949 121.5 65.8-127.9 124.3 6.7 19.0 24.4
8 8 G S S- 0 0 12 -2,-0.4 2,-0.3 -3,-0.4 5,-0.1 -0.954 81.0 -51.1 160.5-165.2 8.9 16.1 24.2
9 9 G - 0 0 14 -2,-0.3 -4,-0.5 3,-0.1 5,-0.2 -0.894 34.9-129.2-128.3 144.7 9.6 12.4 23.7
10 10 G S S+ 0 0 10 -2,-0.3 2,-0.3 3,-0.2 -6,-0.2 0.660 107.9 19.3 -81.6 -7.2 7.8 9.5 25.4
11 11 T S S- 0 0 54 2,-0.3 -6,-0.1 -8,-0.1 -8,-0.0 -0.835 117.9 -79.9-135.3 177.4 11.3 8.3 26.2
12 12 E S S- 0 0 194 -2,-0.3 -3,-0.1 2,-0.1 -2,-0.0 0.777 125.3 -3.4 -61.8 -34.4 14.3 10.6 26.0
13 13 L S S- 0 0 79 -5,-0.1 -2,-0.3 6,-0.0 2,-0.2 0.705 117.8 -78.5 -97.9-102.6 14.2 10.2 22.2
14 14 E + 0 0 12 5,-0.2 2,-0.2 -5,-0.2 4,-0.1 -0.691 68.5 145.3-159.3 164.7 11.6 7.7 21.4
15 15 G + 0 0 4 -2,-0.2 2,-0.3 2,-0.1 117,-0.1 -0.795 39.8 105.4-173.9-169.5 12.0 4.1 21.8
16 16 A S S+ 0 0 41 -2,-0.2 214,-0.5 29,-0.0 117,-0.2 -0.552 106.7 66.8 77.6 -50.9 11.7 0.4 22.3
17 17 C S S- 0 0 1 212,-0.3 213,-1.5 -2,-0.3 -2,-0.1 0.898 104.8-134.6 -53.1 -43.2 11.8 0.4 18.5
18 18 G + 0 0 29 1,-0.4 2,-0.6 211,-0.1 -3,-0.1 0.381 61.0 132.4 86.1 4.3 15.4 1.6 18.7
19 19 Y - 0 0 21 1,-0.0 -1,-0.4 212,-0.0 -5,-0.2 -0.813 44.7-151.9 -86.5 129.3 15.0 4.1 16.1
20 20 G + 0 0 21 -2,-0.6 -5,-0.1 1,-0.2 -1,-0.0 -0.241 62.5 41.3 -88.4 173.5 16.4 7.3 17.3
21 21 D + 0 0 78 1,-0.2 3,-0.5 -2,-0.1 6,-0.2 0.946 55.1 159.6 51.5 52.1 15.8 11.0 16.7
22 22 L + 0 0 0 1,-0.2 7,-2.4 -3,-0.2 8,-0.2 0.268 63.3 75.3 -82.1 7.2 12.1 10.6 16.7
23 23 N B S+F 28 0B 103 5,-0.2 -1,-0.2 6,-0.1 5,-0.2 0.171 92.6 77.4 -87.6 10.8 11.9 14.5 17.4
24 24 K S S- 0 0 122 3,-1.4 2,-0.5 -3,-0.5 -2,-0.1 0.284 94.4 -40.4-119.9-145.7 12.9 15.0 13.8
25 25 H S S+ 0 0 110 -4,-0.1 2,-1.0 1,-0.1 154,-0.2 -0.803 121.4 10.4 -86.6 131.5 11.6 15.0 10.1
26 26 G S S+ 0 0 25 -2,-0.5 2,-0.7 152,-0.1 151,-0.1 -0.587 137.5 42.5 100.4 -71.8 9.2 12.2 9.4
27 27 Y S S+ 0 0 3 -2,-1.0 -3,-1.4 -6,-0.2 2,-0.9 -0.857 78.6 167.9 -85.5 81.3 8.8 11.1 12.8
28 28 G B S-F 23 0B 31 -2,-0.7 -5,-0.2 -5,-0.2 -3,-0.1 -0.601 76.1 -60.9 -85.9 79.7 8.5 14.7 14.1
29 29 L S S+ 0 0 19 -7,-2.4 2,-0.9 -2,-0.9 126,-0.5 0.618 103.7 125.0 58.6 15.6 7.2 13.9 17.6
30 30 A + 0 0 3 -8,-0.2 100,-2.3 124,-0.1 2,-0.3 -0.480 44.8 143.1 -95.0 59.6 4.1 12.3 16.2
31 31 T E +b 130 0A 0 -2,-0.9 121,-1.9 98,-0.2 2,-0.3 -0.829 25.1 172.2-113.0 145.4 5.1 9.2 18.2
32 32 A E -bC 131 151A 0 98,-2.6 100,-2.1 -2,-0.3 101,-0.9 -0.907 26.1-131.4-144.1 168.2 3.1 6.7 20.1
33 33 A E - C 0 150A 5 117,-2.8 117,-3.0 -2,-0.3 2,-0.3 -0.914 25.3-171.4-122.9 151.3 2.7 3.6 22.0
34 34 L E - C 0 149A 0 -2,-0.3 101,-0.2 115,-0.2 115,-0.2 -0.902 20.5-113.0-142.7 158.9 0.2 0.8 21.6
35 35 S > - 0 0 4 113,-1.9 4,-2.8 -2,-0.3 3,-0.4 -0.007 56.4 -72.6 -75.2-172.0 -1.1 -2.3 23.0
36 36 T T 4 S+ 0 0 83 1,-0.2 111,-0.1 2,-0.2 110,-0.0 0.840 126.7 56.5 -59.1 -37.2 -0.8 -5.9 21.7
37 37 A T 4 S+ 0 0 58 109,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.879 120.5 26.4 -60.2 -40.6 -3.3 -5.4 18.8
38 38 L T 4 S+ 0 0 13 -3,-0.4 2,-0.5 1,-0.3 -2,-0.2 0.825 128.9 41.5 -94.3 -23.4 -1.5 -2.5 17.3
39 39 F S < S- 0 0 4 -4,-2.8 2,-1.5 4,-0.1 -1,-0.3 -0.911 78.5-167.8-118.8 90.2 2.0 -3.2 18.4
40 40 N > - 0 0 91 -2,-0.5 3,-2.3 -3,-0.3 -4,-0.1 -0.663 68.1 -56.0 -88.8 83.4 2.2 -7.0 17.9
41 41 S T 3 S- 0 0 83 -2,-1.5 -1,-0.2 1,-0.3 4,-0.1 0.817 111.6 -44.6 54.2 39.7 5.4 -7.9 19.7
42 42 G T > S+ 0 0 0 2,-0.1 3,-0.5 188,-0.0 164,-0.3 0.261 117.2 105.9 88.5 -7.5 7.5 -5.4 17.6
43 43 A T < S+ 0 0 16 -3,-2.3 2,-1.8 1,-0.3 207,-0.3 0.902 77.0 53.6 -62.5 -43.0 6.1 -6.3 14.3
44 44 S T 3 S+ 0 0 7 161,-0.1 2,-0.5 2,-0.1 3,-0.3 -0.455 77.2 122.8 -91.6 64.0 4.1 -3.2 14.2
45 45 C S < S+ 0 0 5 -2,-1.8 161,-1.0 -3,-0.5 87,-0.2 -0.992 74.9 30.0-121.5 131.4 7.1 -1.1 14.8
46 46 G S S+ 0 0 7 85,-1.7 2,-0.3 -2,-0.5 154,-0.2 0.393 98.0 137.2 99.2 3.8 7.4 1.4 11.8
47 47 A E -D 131 0A 0 84,-1.3 84,-2.9 -3,-0.3 2,-0.5 -0.622 46.0-143.1-105.1 139.0 3.7 1.2 11.6
48 48 C E +DE 130 174A 1 126,-0.8 126,-2.7 154,-0.4 2,-0.3 -0.801 19.2 173.7-111.7 139.1 1.3 4.2 11.1
49 49 Y E -DE 129 173A 3 80,-2.8 80,-3.2 -2,-0.5 2,-0.5 -0.953 25.8-132.7-131.1 150.8 -2.1 4.7 12.7
50 50 E E -DE 128 172A 1 122,-2.4 122,-2.3 -2,-0.3 2,-0.3 -0.931 25.6-173.7-110.2 135.8 -4.4 7.6 12.6
51 51 G E +DE 127 171A 4 76,-1.8 76,-2.9 -2,-0.5 2,-0.3 -0.950 5.8 173.6-125.7 135.7 -5.9 8.6 15.9
52 52 F E - E 0 170A 33 118,-2.0 118,-1.9 -2,-0.3 2,-0.5 -0.994 22.7-134.3-145.0 159.3 -8.5 11.2 16.6
53 53 G E + E 0 169A 0 7,-1.5 7,-0.3 106,-0.4 116,-0.2 -0.935 26.6 161.8-117.0 136.4 -10.4 12.4 19.5
54 54 Q + 0 0 91 114,-1.5 2,-0.3 -2,-0.5 115,-0.1 0.563 60.7 56.3-125.0 -13.4 -14.0 13.0 19.4
55 55 T S S+ 0 0 81 113,-1.4 -1,-0.2 1,-0.1 5,-0.1 -0.851 85.4 58.5-138.3 95.0 -15.3 13.1 23.1
56 56 F S > S- 0 0 97 -2,-0.3 3,-1.1 3,-0.3 -1,-0.1 0.082 92.8-120.9-168.9 110.0 -13.9 15.4 25.5
57 57 D T 3 S+ 0 0 138 1,-0.3 -4,-0.0 -3,-0.1 0, 0.0 0.329 100.6 64.1 -50.1 -32.3 -14.6 18.6 23.7
58 58 G T 3 S+ 0 0 32 -2,-0.1 -1,-0.3 106,-0.1 2,-0.2 0.647 95.8 85.8 -62.0 -1.3 -11.4 20.5 23.1
59 59 K < + 0 0 4 -3,-1.1 -3,-0.3 101,-0.2 2,-0.3 -0.562 37.4 100.2-112.8 165.0 -10.7 17.5 20.9
60 60 T + 0 0 36 99,-1.2 -7,-1.5 -7,-0.3 64,-0.2 -0.614 65.9 111.3 123.7-152.6 -11.8 17.1 17.3
61 61 N - 0 0 0 -2,-0.3 -8,-0.3 58,-0.2 -1,-0.2 0.976 56.8-166.4 76.3 114.2 -8.6 18.0 15.5
62 62 F - 0 0 12 57,-0.1 2,-3.0 64,-0.1 98,-0.1 0.632 30.6-170.8 -74.9 -29.2 -5.7 17.2 13.5
63 63 G + 0 0 13 56,-0.3 55,-0.8 55,-0.2 2,-0.1 -0.178 25.8 173.6 77.6 -55.4 -4.3 20.5 14.4
64 64 S + 0 0 2 -2,-3.0 2,-0.4 53,-0.1 51,-0.1 -0.245 29.5 150.4 51.3-119.9 -1.6 19.8 11.7
65 65 K + 0 0 117 -2,-0.1 3,-0.5 53,-0.1 51,-0.4 -0.698 63.8 57.0 58.7-128.8 1.3 22.1 10.4
66 66 T S S- 0 0 94 -2,-0.4 49,-0.1 1,-0.2 -38,-0.1 0.212 112.5 -42.5 -65.5 140.1 4.0 19.8 9.4
67 67 A S S+ 0 0 42 1,-0.1 2,-0.3 44,-0.1 -1,-0.2 0.724 81.2 137.7 50.1 47.3 4.1 16.9 7.0
68 68 W B -G 114 0C 21 46,-2.0 46,-1.5 -3,-0.5 -1,-0.1 -0.754 40.7-152.5-115.4-175.0 0.9 15.1 7.6
69 69 V - 0 0 5 -2,-0.3 22,-0.2 1,-0.2 2,-0.1 0.590 6.5-160.8-114.5 -24.4 -1.6 13.6 5.3
70 70 V - 0 0 5 56,-0.2 -1,-0.2 44,-0.1 2,-0.1 -0.423 35.6-152.9 48.4-157.8 -5.3 13.4 6.7
71 71 M - 0 0 3 -2,-0.1 2,-0.3 103,-0.0 20,-0.1 -0.523 40.0-152.5-162.3 164.4 -6.9 10.7 4.5
72 72 S S S- 0 0 42 18,-0.4 2,-0.2 -2,-0.1 20,-0.2 -0.873 72.9 -42.8-103.5 107.6 -9.7 9.1 2.8
73 73 R - 0 0 127 -2,-0.3 2,-0.1 18,-0.1 12,-0.1 -0.596 60.2-104.0 126.1-128.9 -9.1 5.5 2.3
74 74 Y - 0 0 46 -2,-0.2 20,-0.1 12,-0.1 4,-0.1 -0.140 24.9-174.4-149.3-105.3 -6.2 3.4 1.2
75 75 W S S+ 0 0 167 2,-0.6 7,-1.0 8,-0.1 9,-0.1 0.283 97.2 83.3 64.1 11.1 -5.1 1.5 -1.9
76 76 G + 0 0 7 5,-0.2 2,-0.4 7,-0.1 5,-0.1 0.115 66.7 79.3-135.8 14.7 -2.8 1.0 1.0
77 77 Q S S+ 0 0 77 3,-0.1 -2,-0.6 98,-0.1 2,-0.2 -0.666 77.6 82.7 -71.7 157.0 -5.1 -1.6 2.2
78 78 N S S- 0 0 83 -2,-0.4 5,-0.1 -4,-0.1 173,-0.0 -0.114 93.1-105.7 82.6 152.2 -3.9 -4.1 -0.1
79 79 W S S+ 0 0 173 -2,-0.2 2,-0.4 1,-0.1 124,-0.0 0.251 114.9 51.9-100.9 -0.3 -0.9 -6.4 0.4
80 80 T S S- 0 0 76 -5,-0.1 2,-0.5 173,-0.1 -1,-0.1 -0.956 80.8-164.6-113.6 129.2 0.9 -4.5 -2.1
81 81 T + 0 0 1 -2,-0.4 -5,-0.2 18,-0.3 -3,-0.1 -0.971 33.6 148.7-110.6 125.1 0.7 -0.9 -1.1
82 82 N - 0 0 62 -7,-1.0 2,-0.5 -2,-0.5 14,-0.2 -0.392 39.7-168.7-141.2 49.0 1.7 1.6 -3.9
83 83 V E +H 95 0D 0 12,-1.7 12,-1.0 11,-0.1 11,-0.8 -0.318 24.6 168.1 -74.1 99.6 -0.8 3.9 -2.2
84 84 N E -H 93 0D 87 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.963 25.2-171.2-104.7 118.1 -1.5 6.8 -4.4
85 85 L E +H 92 0D 0 7,-1.5 7,-2.7 -2,-0.6 2,-0.3 -0.919 16.7 159.1-131.1 118.0 -4.6 8.2 -2.6
86 86 T E +H 91 0D 55 -2,-0.5 5,-0.2 5,-0.2 -12,-0.1 -0.988 30.1 145.2-121.6 141.9 -7.1 11.0 -3.4
87 87 G - 0 0 42 3,-1.0 4,-0.2 -2,-0.3 -1,-0.1 0.289 48.1-150.2-103.2 -18.7 -10.6 12.1 -2.5
88 88 Q S S+ 0 0 115 2,-0.6 3,-0.2 -3,-0.2 -2,-0.0 0.533 88.8 85.6 61.2 9.5 -9.1 15.5 -3.0
89 89 S S S- 0 0 106 1,-0.9 2,-0.3 -17,-0.1 -1,-0.1 0.832 125.5 -14.9 -86.8 -53.5 -11.7 16.4 -0.4
90 90 V S S+ 0 0 23 -18,-0.1 -3,-1.0 2,-0.0 -1,-0.9 -0.959 97.5 162.9-110.3 145.0 -8.9 15.3 1.8
91 91 S E +H 86 0D 12 -2,-0.3 2,-0.3 -3,-0.2 -5,-0.2 -0.977 16.9 179.7-152.5 174.6 -6.0 13.3 0.1
92 92 L E -H 85 0D 0 -7,-2.7 -7,-1.5 -2,-0.3 2,-0.4 -0.965 32.4-127.3-156.7 174.1 -2.4 12.1 0.4
93 93 R E +H 84 0D 55 -2,-0.3 19,-0.3 -9,-0.2 -9,-0.2 -0.777 35.1 177.4-129.4 98.3 0.4 10.1 -1.5
94 94 V E - 0 0D 1 -11,-0.8 108,-0.4 -2,-0.4 -10,-0.1 0.193 26.7-150.9-121.4 14.1 1.2 7.7 1.3
95 95 T E +H 83 0D 0 -12,-1.0 -12,-1.7 106,-0.1 -1,-0.2 -0.051 61.5 148.2 96.7-152.5 3.8 5.5 -0.4
96 96 T + 0 0 0 1,-0.3 -15,-0.1 11,-0.3 12,-0.1 0.240 40.3 161.2 67.0 9.8 5.5 2.2 -0.8
97 97 S + 0 0 34 1,-0.2 -1,-0.3 -14,-0.1 5,-0.3 -0.342 61.0 25.4 -61.1 138.0 5.9 3.1 -4.4
98 98 D S S- 0 0 138 1,-0.2 2,-0.9 3,-0.1 4,-0.2 0.997 139.1 -39.5 73.7 77.1 8.8 0.6 -5.4
99 99 G S S- 0 0 38 2,-0.1 -18,-0.3 156,-0.0 -1,-0.2 -0.800 120.8 -51.4 87.9-106.5 9.1 -2.5 -3.3
100 100 I S S- 0 0 7 -2,-0.9 2,-0.5 -3,-0.1 100,-0.1 -0.570 97.5 -36.4-119.5-136.3 8.3 -0.5 -0.4
101 101 T + 0 0 4 -2,-0.2 2,-0.3 98,-0.1 100,-0.3 -0.690 45.9 157.5 -93.2 123.7 10.1 2.7 0.4
102 102 K - 0 0 67 -2,-0.5 2,-0.5 -5,-0.3 78,-0.1 -0.907 35.1-171.1-123.3 103.4 13.7 3.5 0.0
103 103 D - 0 0 13 -2,-0.3 2,-0.6 76,-0.2 78,-0.2 -0.826 22.2-162.6-118.5 123.2 13.4 7.2 0.0
104 104 F S S- 0 0 163 -2,-0.5 2,-0.6 2,-0.2 76,-0.1 -0.875 81.5 -34.9-129.0 99.2 16.0 9.6 -0.8
105 105 T S S+ 0 0 116 -2,-0.6 -2,-0.1 74,-0.2 6,-0.0 -0.869 128.9 69.4 55.1-108.1 14.9 12.8 0.5
106 106 D S S- 0 0 59 -2,-0.6 -2,-0.2 3,-0.1 72,-0.1 0.265 73.5-137.6 -59.3 141.2 11.1 12.4 -0.2
107 107 V S S- 0 0 17 1,-0.4 71,-0.3 -4,-0.1 -11,-0.3 0.905 105.4 -20.0 -62.5 -42.4 8.8 9.9 1.7
108 108 M S > S- 0 0 17 -13,-0.1 3,-3.6 69,-0.1 -1,-0.4 -0.848 93.9 -91.8-136.6 163.0 7.7 9.5 -1.8
109 109 P T 3 S+ 0 0 101 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.667 124.7 56.5 -57.1 -26.0 8.5 12.2 -4.3
110 110 A T 3 S- 0 0 55 -4,-0.1 3,-0.3 -17,-0.1 -3,-0.0 0.829 81.1-166.3 -63.8 -30.1 5.2 14.2 -3.8
111 111 S < - 0 0 36 -3,-3.6 -44,-0.1 1,-0.2 -17,-0.1 0.886 29.1-129.6 57.0 44.5 6.2 14.3 -0.3
112 112 W - 0 0 78 -19,-0.3 2,-0.9 -4,-0.2 -1,-0.2 0.053 16.3-142.7 -53.3 129.5 2.5 15.4 0.2
113 113 I + 0 0 116 -3,-0.3 2,-0.5 -46,-0.1 -1,-0.1 -0.798 36.0 161.4 -91.2 115.8 2.1 18.5 2.2
114 114 M B +G 68 0C 39 -46,-1.5 -46,-2.0 -2,-0.9 2,-0.2 -0.878 39.0 136.6-100.5 89.3 -0.9 18.5 4.5
115 115 C + 0 0 54 -2,-0.5 -49,-0.2 -48,-0.2 -2,-0.1 -0.660 25.0 131.7-137.4 72.0 1.2 21.3 6.1
116 116 S - 0 0 54 -51,-0.4 -53,-0.0 -2,-0.2 -3,-0.0 -0.735 48.2-135.7-138.7 72.4 -1.6 23.7 6.6
117 117 P + 0 0 73 0, 0.0 -53,-0.1 0, 0.0 -2,-0.1 -0.063 46.4 118.0 -58.2 127.6 -2.3 25.6 9.9
118 118 N - 0 0 95 -55,-0.8 -55,-0.2 1,-0.0 4,-0.1 -0.532 33.5-164.7-149.3 139.3 -5.7 26.1 11.6
119 119 P + 0 0 74 0, 0.0 -56,-0.3 0, 0.0 -58,-0.2 0.945 57.3 124.8 -62.7 -52.0 -6.4 24.8 15.1
120 120 Q S S- 0 0 113 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.242 92.1 -59.4 69.9-148.9 -9.9 25.5 14.2
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