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 .
555 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24537.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
313 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
180 32.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 .
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 .
56 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 1.3 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
2 6 4 6 3 4 3 2 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 .
1 1 2 2 3 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 F 0 0 236 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.1 115.4 116.8 11.1
2 2 V - 0 0 124 2,-0.0 2,-1.0 0, 0.0 0, 0.0 -0.880 360.0-134.5-103.1 133.5 112.2 118.3 12.3
3 3 D - 0 0 74 -2,-0.5 2,-0.8 2,-0.0 4,-0.0 -0.747 24.2-177.5 -90.3 105.8 110.0 119.5 9.5
4 4 V + 0 0 135 -2,-1.0 -2,-0.0 2,-0.0 -1,-0.0 -0.879 45.9 76.6-103.2 106.8 108.8 122.9 10.5
5 5 D S S- 0 0 90 -2,-0.8 2,-0.2 3,-0.0 -2,-0.0 -0.868 87.6 -77.1 169.1 159.9 106.4 124.0 7.8
6 6 P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 481,-0.1 -0.536 56.1-106.9 -73.3 148.4 102.9 123.4 6.7
7 7 L - 0 0 47 479,-0.2 2,-0.1 -2,-0.2 3,-0.1 -0.580 30.7-129.3 -78.5 139.5 102.5 120.1 4.9
8 8 H - 0 0 104 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.459 44.6 -78.4 -79.4 160.1 102.0 120.5 1.2
9 9 E - 0 0 36 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.437 68.7-173.9 -59.7 128.6 99.1 118.6 -0.2
10 10 K > - 0 0 128 -2,-0.1 3,-1.2 1,-0.1 4,-0.3 -0.799 44.7-115.8-128.5 169.1 100.4 115.1 -0.4
11 11 L G > S+ 0 0 57 -2,-0.3 3,-2.5 1,-0.3 -1,-0.1 0.755 104.8 83.7 -65.7 -26.9 99.6 111.7 -1.7
12 12 S G 3 S+ 0 0 35 1,-0.3 4,-0.4 4,-0.1 -1,-0.3 0.737 75.4 68.4 -55.1 -25.6 99.6 110.8 1.9
13 13 L G < S+ 0 0 34 -3,-1.2 499,-0.6 2,-0.1 -1,-0.3 0.880 90.7 74.5 -63.0 -35.3 96.1 112.0 2.2
14 14 R S < S- 0 0 11 -3,-2.5 2,-0.8 -4,-0.3 344,-0.0 -0.332 118.0 -83.0 -71.3 158.9 95.1 109.1 0.1
15 15 T - 0 0 6 11,-0.1 2,-0.2 496,-0.1 -1,-0.2 -0.596 65.0-117.2 -60.8 111.4 95.0 105.8 1.7
16 16 L - 0 0 63 -2,-0.8 2,-0.3 -4,-0.4 -1,-0.1 -0.380 25.4-134.7 -65.3 126.8 98.7 105.5 1.0
17 17 I - 0 0 54 -2,-0.2 7,-0.2 1,-0.1 -1,-0.1 -0.620 19.0-157.3 -88.4 131.9 99.5 102.7 -1.3
18 18 D - 0 0 57 5,-1.7 4,-0.1 -2,-0.3 -1,-0.1 -0.041 21.9 -97.6 -91.1-162.1 102.3 100.4 -0.3
19 19 H S S- 0 0 158 2,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.451 83.3 -23.2 -94.3-130.3 104.4 98.1 -2.5
20 20 S S S+ 0 0 114 2,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.955 135.8 56.5 -53.2 -55.4 104.0 94.4 -3.1
21 21 V S S- 0 0 75 1,-0.1 2,-0.7 2,-0.0 -2,-0.1 -0.625 103.5-127.5 -70.5 137.2 102.2 94.1 0.1
22 22 V - 0 0 10 -2,-0.3 2,-0.4 -4,-0.1 -2,-0.1 -0.792 30.0-177.3 -97.5 122.9 99.5 96.5 -0.4
23 23 E + 0 0 38 -2,-0.7 -5,-1.7 -4,-0.1 389,-0.0 -0.939 53.3 70.4-115.3 142.9 99.0 99.2 2.2
24 24 S - 0 0 0 -2,-0.4 2,-0.7 -7,-0.2 -9,-0.1 0.448 60.5-163.4 115.0 95.6 96.2 101.6 2.0
25 25 F + 0 0 16 485,-0.1 2,-0.3 2,-0.1 73,-0.1 -0.482 49.4 98.2-114.4 74.7 93.1 99.7 2.6
26 26 G S S- 0 0 5 -2,-0.7 2,-0.2 -11,-0.1 334,-0.1 -0.974 72.4-115.2-150.3 134.5 90.4 101.9 1.3
27 27 G + 0 0 1 332,-0.5 332,-2.2 -2,-0.3 2,-0.3 -0.512 55.9 128.8 -75.0 139.8 88.7 101.6 -2.0
28 28 E S S- 0 0 1 2,-0.4 2,-0.7 -2,-0.2 330,-0.1 -0.908 75.7 -57.6-174.0 163.4 89.2 104.6 -4.2
29 29 G S S+ 0 0 2 328,-0.3 2,-0.2 -2,-0.3 12,-0.2 -0.459 102.5 92.0 -59.8 107.2 90.3 105.0 -7.8
30 30 R - 0 0 8 -2,-0.7 -2,-0.4 10,-0.2 2,-0.4 -0.705 53.6-162.9 172.1 144.2 93.6 103.3 -7.4
31 31 A - 0 0 6 -2,-0.2 4,-0.1 1,-0.1 70,-0.1 -0.996 27.1-148.2-148.7 142.8 94.6 99.7 -7.9
32 32 C S S+ 0 0 68 -2,-0.4 -1,-0.1 68,-0.3 69,-0.1 0.897 86.9 83.0 -67.3 -39.1 97.4 97.4 -7.0
33 33 V S S- 0 0 35 67,-0.5 -2,-0.1 1,-0.1 2,-0.1 -0.323 94.9-108.2 -66.8 145.0 96.8 95.7 -10.2
34 34 T + 0 0 126 68,-0.0 2,-0.3 67,-0.0 68,-0.2 -0.440 55.0 149.3 -72.5 150.5 98.3 97.2 -13.2
35 35 A - 0 0 33 5,-0.1 3,-0.2 -4,-0.1 2,-0.1 -0.921 45.7 -91.7-163.7-176.7 95.9 98.9 -15.5
36 36 R S S- 0 0 194 1,-0.3 -1,-0.1 -2,-0.3 2,-0.0 0.030 90.3 -16.7 -90.7-153.9 95.4 101.7 -18.0
37 37 V S S+ 0 0 112 2,-0.1 -1,-0.3 -2,-0.1 4,-0.1 -0.279 83.2 144.0 -55.8 121.0 94.1 105.1 -16.9
38 38 Y - 0 0 12 -3,-0.2 8,-0.2 2,-0.1 -9,-0.1 -0.854 69.7 -90.6-144.1 172.1 92.6 104.5 -13.5
39 39 P S S+ 0 0 22 0, 0.0 2,-2.8 0, 0.0 7,-1.6 0.793 109.9 89.5 -64.8 -19.1 92.7 106.9 -10.6
40 40 T + 0 0 51 5,-0.2 2,-0.3 -12,-0.1 -10,-0.2 -0.459 59.8 157.2 -77.1 78.6 95.8 105.2 -9.6
41 41 L - 0 0 55 -2,-2.8 2,-0.4 -12,-0.2 -4,-0.0 -0.693 59.5 -87.3 -94.7 153.6 98.0 107.6 -11.5
42 42 A S S- 0 0 92 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.513 105.2 -4.3 -63.8 123.8 101.5 107.9 -10.4
43 43 I S S+ 0 0 118 -2,-0.4 -2,-0.1 3,-0.0 -33,-0.0 0.581 131.5 29.6 65.2 135.9 101.2 110.6 -7.9
44 44 H S S- 0 0 82 -4,-0.1 -2,-0.1 2,-0.0 -33,-0.0 0.953 83.8-137.9 48.2 78.5 97.9 112.4 -7.2
45 45 D - 0 0 8 -5,-0.1 2,-0.4 1,-0.1 -5,-0.2 -0.154 32.5-122.6 -57.1 162.3 95.5 109.7 -8.0
46 46 K + 0 0 84 -7,-1.6 309,-0.3 -8,-0.2 308,-0.1 -0.909 46.3 26.5-137.6 150.9 92.7 111.2 -9.9
47 47 A E -a 355 0A 13 307,-2.3 309,-1.8 -2,-0.4 2,-0.5 0.057 69.7 -77.1 107.7 157.9 89.0 111.9 -10.3
48 48 M E -a 356 0A 10 28,-2.1 25,-1.8 25,-0.5 2,-0.4 -0.732 38.2-162.0 -87.5 130.1 85.9 112.2 -8.2
49 49 L E -B 72 0B 4 307,-3.1 2,-1.1 -2,-0.5 23,-0.2 -0.903 36.9 -98.3-108.0 145.2 84.4 109.0 -7.0
50 50 K E + 0 0B 0 21,-3.1 21,-0.3 -2,-0.4 307,-0.1 -0.492 44.5 167.7 -80.1 103.9 80.9 109.3 -5.9
51 51 G E S+ 0 0B 0 -2,-1.1 288,-0.3 1,-0.3 -1,-0.2 0.677 91.7 63.3 -67.1 -30.5 80.9 109.7 -2.2
52 52 F E S+ 0 0B 44 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.906 118.9 11.7 -63.0 -39.5 77.6 110.5 -3.4
53 53 E E - 0 0B 0 18,-0.2 18,-2.4 285,-0.1 -3,-0.4 -0.806 40.4-173.3-164.1 133.5 77.4 107.0 -4.6
54 54 D E -B 70 0B 0 268,-0.8 2,-0.4 -2,-0.3 16,-0.3 -0.684 41.3-149.4 -87.3 151.3 78.7 103.4 -4.7
55 55 N E -B 69 0B 0 14,-3.8 14,-1.8 -2,-0.3 66,-0.2 -0.975 46.2 -9.7-140.2 144.7 76.7 101.4 -7.3
56 56 G E - 0 0B 0 64,-1.9 65,-0.2 -2,-0.4 -1,-0.1 0.801 64.9-170.6 54.4 42.8 75.4 98.0 -8.1
57 57 F E + 0 0B 16 11,-0.1 65,-0.4 268,-0.1 2,-0.3 -0.418 24.6 138.4 -65.7 138.9 77.4 96.1 -5.5
58 58 V E -B 67 0B 11 9,-1.7 9,-2.9 268,-0.1 2,-0.4 -0.985 49.3-118.9-167.8 169.6 77.0 92.4 -6.2
59 59 L E +B 66 0B 16 -2,-0.3 2,-0.3 268,-0.3 7,-0.2 -0.982 33.2 172.8-120.7 135.9 78.7 89.0 -6.3
60 60 R E > +B 65 0B 39 5,-1.8 5,-2.3 -2,-0.4 4,-0.1 -0.994 33.3 56.9-148.0 142.0 78.8 87.0 -9.5
61 61 Y T 5S- 0 0 111 -2,-0.3 4,-0.1 3,-0.3 95,-0.0 0.010 82.0 -95.6 114.2 144.7 80.5 83.8 -10.6
62 62 D T 5S+ 0 0 149 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.948 135.4 35.9 -56.1 -49.2 80.2 80.3 -9.2
63 63 Y T 5S- 0 0 178 -3,-0.0 -1,-0.3 267,-0.0 -2,-0.1 0.964 123.2-129.7 -63.3 -44.2 83.3 81.0 -7.3
64 64 G T 5 - 0 0 5 -4,-0.1 2,-0.4 1,-0.1 -3,-0.3 0.320 22.3-149.5 102.8 127.8 82.0 84.4 -7.0
65 65 K E < -B 60 0B 54 -5,-2.3 -5,-1.8 93,-0.1 26,-0.2 -0.999 22.5-118.4-130.9 131.7 83.7 87.7 -7.7
66 66 Y E -BC 59 90B 4 24,-1.4 24,-2.8 -2,-0.4 2,-0.4 -0.468 27.6-158.2 -71.1 139.0 82.9 90.9 -5.9
67 67 Y E +BC 58 89B 9 -9,-2.9 -9,-1.7 22,-0.2 2,-0.4 -0.976 12.4 178.8-121.9 127.6 81.6 93.6 -8.2
68 68 A E + C 0 88B 1 20,-2.6 20,-2.0 -2,-0.4 2,-0.3 -0.998 0.8 178.9-130.9 132.4 81.8 97.2 -7.2
69 69 S E +BC 55 87B 1 -14,-1.8 -14,-3.8 -2,-0.4 2,-0.3 -0.867 7.1 179.7-123.3 157.8 80.6 100.1 -9.4
70 70 K E -BC 54 86B 3 16,-1.3 16,-2.9 -2,-0.3 2,-0.3 -0.985 36.6 -97.3-158.8 152.6 80.7 103.7 -8.5
71 71 T E + C 0 85B 1 -18,-2.4 -21,-3.1 -2,-0.3 2,-0.3 -0.530 51.3 176.0 -71.6 130.8 79.9 107.1 -9.9
72 72 F E -BC 49 84B 24 12,-2.5 12,-2.2 -2,-0.3 2,-0.6 -0.967 31.3-136.1-136.3 153.7 83.0 108.6 -11.3
73 73 F E > - C 0 83B 23 -25,-1.8 3,-1.0 -2,-0.3 -25,-0.5 -0.947 13.8-153.3-111.2 119.0 83.9 111.7 -13.2
74 74 D T 3 S+ 0 0 64 8,-0.9 -1,-0.1 -2,-0.6 8,-0.1 0.825 88.4 22.3 -62.2 -36.8 86.2 110.9 -16.0
75 75 D T 3 S+ 0 0 117 3,-0.1 -1,-0.3 5,-0.1 2,-0.3 -0.363 111.4 57.7-132.5 63.3 87.8 114.2 -16.2
76 76 G < - 0 0 9 -3,-1.0 -28,-2.1 278,-0.1 -3,-0.3 -0.820 57.6-138.9 175.4 144.6 87.4 116.1 -12.9
77 77 K S S+ 0 0 42 -30,-0.3 2,-0.3 -2,-0.3 -28,-0.1 0.673 94.5 73.4 -72.7 -27.6 88.0 116.2 -9.2
78 78 N S S- 0 0 76 -30,-0.1 -30,-0.3 -3,-0.1 2,-0.3 -0.710 97.1-108.8 -91.6 145.0 84.6 117.6 -8.8
79 79 R + 0 0 88 -2,-0.3 2,-0.3 -32,-0.1 -2,-0.1 -0.557 66.6 119.3 -71.4 132.7 81.6 115.4 -9.2
80 80 R - 0 0 176 -2,-0.3 -5,-0.1 1,-0.2 -4,-0.1 -0.977 54.1 -16.9-171.8-173.8 80.0 116.3 -12.4
81 81 I S S+ 0 0 95 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.160 111.5 49.5 -37.8 153.4 78.8 115.6 -15.9
82 82 L S S+ 0 0 64 33,-0.4 -8,-0.9 1,-0.3 -1,-0.3 0.665 78.3 164.9 73.8 18.7 80.2 112.6 -17.5
83 83 L E +C 73 0B 8 32,-0.3 34,-1.2 -10,-0.2 -1,-0.3 -0.532 13.5 165.2 -63.9 133.7 79.3 110.9 -14.3
84 84 G E -C 72 0B 2 -12,-2.2 -12,-2.5 -2,-0.2 2,-0.8 -0.878 44.0 -92.3-145.6 176.4 79.5 107.3 -15.2
85 85 W E -CD 71 107B 1 22,-2.5 21,-1.4 -2,-0.3 22,-1.0 -0.851 38.1-162.6 -99.7 110.2 79.7 103.9 -13.6
86 86 V E -C 70 0B 22 -16,-2.9 -16,-1.3 -2,-0.8 2,-0.4 -0.501 12.0-145.7 -81.3 158.7 83.3 102.9 -13.0
87 87 N E +CD 69 103B 1 16,-0.6 16,-0.8 -18,-0.2 2,-0.3 -0.982 24.9 162.4-134.7 146.5 83.9 99.2 -12.4
88 88 E E -CD 68 102B 1 -20,-2.0 -20,-2.6 -2,-0.4 2,-0.3 -0.973 21.0-143.5-150.5 155.3 86.2 97.1 -10.3
89 89 S E -CD 67 101B 7 12,-0.9 12,-0.7 -2,-0.3 2,-0.3 -0.886 3.5-151.2-126.6 157.5 86.2 93.6 -9.2
90 90 S E -C 66 0B 2 -24,-2.8 -24,-1.4 -2,-0.3 2,-0.2 -0.899 15.5-166.7-124.3 155.3 87.2 91.8 -6.0
91 91 S > + 0 0 60 -2,-0.3 4,-3.1 -26,-0.2 5,-0.5 -0.475 40.5 77.1-129.5-166.0 88.4 88.2 -5.6
92 92 V T 4 S- 0 0 91 2,-0.2 -26,-0.1 1,-0.2 3,-0.1 -0.342 108.1 -57.2 87.7-175.3 89.2 85.5 -3.2
93 93 A T 4 S- 0 0 48 1,-0.2 -1,-0.2 -2,-0.1 237,-0.1 0.977 128.6 -26.6 -60.5 -46.2 86.2 83.7 -1.7
94 94 D T 4 S+ 0 0 6 236,-0.1 -2,-0.2 -29,-0.1 -1,-0.2 -0.444 83.5 157.1-160.3 73.3 85.2 87.2 -0.7
95 95 D < + 0 0 12 -4,-3.1 -3,-0.1 1,-0.1 286,-0.1 0.997 3.4 159.6 -66.3 -63.2 88.3 89.3 -0.3
96 96 V + 0 0 7 -5,-0.5 -1,-0.1 1,-0.2 283,-0.1 0.377 56.5 86.9 57.5 -4.7 86.7 92.8 -0.8
97 97 K S S- 0 0 28 264,-0.1 -1,-0.2 284,-0.1 285,-0.1 0.937 118.1 -13.7 -82.8 -62.4 89.8 94.1 1.0
98 98 K S S+ 0 0 45 -7,-0.1 2,-2.5 -73,-0.1 -66,-0.2 0.122 101.5 123.0-124.3 16.2 92.3 94.7 -1.7
99 99 G + 0 0 5 -8,-0.1 2,-0.4 -9,-0.1 -3,-0.1 -0.566 38.8 133.1 -79.4 84.9 90.3 92.7 -4.0
100 100 W + 0 0 13 -2,-2.5 -67,-0.5 -10,-0.1 2,-0.3 -0.995 29.2 177.5-137.4 132.9 90.1 95.5 -6.4
101 101 H E -D 89 0B 74 -12,-0.7 -12,-0.9 -2,-0.4 2,-0.1 -0.980 31.0-106.7-136.5 149.1 90.8 95.2 -10.1
102 102 F E +D 88 0B 44 -2,-0.3 -14,-0.2 -68,-0.2 -64,-0.1 -0.408 40.2 166.1 -73.5 143.9 90.6 97.7 -13.0
103 103 Q E -D 87 0B 12 -16,-0.8 -16,-0.6 -2,-0.1 3,-0.1 -0.974 39.2 -98.8-152.3 155.9 87.8 97.6 -15.5
104 104 P E - 0 0B 64 0, 0.0 -66,-0.0 0, 0.0 3,-0.0 -0.406 59.7 -77.2 -74.4 158.3 86.5 100.0 -18.1
105 105 L E - 0 0B 56 1,-0.2 -19,-0.2 -19,-0.1 3,-0.1 -0.334 43.5-158.1 -60.6 127.3 83.4 102.0 -17.2
106 106 K E S+ 0 0B 24 -21,-1.4 2,-0.5 1,-0.2 57,-0.4 0.888 73.8 35.1 -75.8 -40.9 80.5 99.7 -17.5
107 107 N E S+D 85 0B 1 -22,-1.0 -22,-2.5 10,-0.1 2,-0.2 -0.972 70.8 162.8-123.7 131.3 77.8 102.2 -18.0
108 108 W - 0 0 132 -2,-0.5 5,-0.1 -24,-0.2 -24,-0.1 -0.795 48.4 -91.5-137.1 176.2 78.2 105.5 -19.9
109 109 I S S+ 0 0 40 -2,-0.2 4,-0.2 5,-0.1 2,-0.2 0.762 74.2 121.1 -61.4 -39.9 76.1 108.2 -21.5
110 110 N S S+ 0 0 89 2,-0.1 -2,-0.2 4,-0.1 4,-0.1 -0.075 70.1 38.8 -47.0 96.5 75.9 106.9 -25.1
111 111 D S S- 0 0 85 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.806 120.6 -51.9 147.5-178.9 72.1 106.7 -25.4
112 112 P S S+ 0 0 70 0, 0.0 2,-1.8 0, 0.0 29,-0.1 0.723 123.3 79.0 -59.1 -19.7 69.1 108.7 -24.2
113 113 N + 0 0 0 1,-0.2 3,-0.3 -4,-0.2 27,-0.2 -0.264 65.0 136.3 -74.3 48.9 70.7 108.5 -20.8
114 114 G + 0 0 22 -2,-1.8 -1,-0.2 1,-0.2 -32,-0.2 0.895 56.6 55.2 -68.5 -44.6 72.8 111.2 -22.4
115 115 P S S- 0 0 47 0, 0.0 -33,-0.4 0, 0.0 -32,-0.3 0.765 123.1 -43.3 -66.6 -26.1 72.9 113.6 -19.5
116 116 M E -E 139 0C 26 23,-0.6 23,-1.8 -3,-0.3 2,-0.6 -0.866 38.3-118.7 171.7 159.9 74.2 111.1 -17.1
117 117 R E -E 138 0C 0 -34,-1.2 21,-0.2 -2,-0.3 2,-0.1 -0.960 42.8-173.0-115.1 114.3 74.2 107.6 -15.6
118 118 Y E - 0 0C 18 19,-3.8 19,-0.3 -2,-0.6 -2,-0.0 -0.294 32.3 -52.8-106.2-177.1 73.3 107.9 -12.0
119 119 G E + 0 0C 0 17,-0.2 18,-1.6 -2,-0.1 68,-0.5 0.016 60.4 146.0 -60.8 159.9 73.2 105.5 -9.2
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