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 .
636 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
25999.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
330 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
171 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 .
59 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 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 .
3 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 .
12 5 4 6 3 2 2 1 2 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 5 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 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 4,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-129.4 6.6 3.2 48.6
2 2 R - 0 0 106 2,-0.4 527,-0.1 532,-0.1 532,-0.1 -0.045 360.0 -66.8 -93.3-160.9 9.1 0.5 49.0
3 3 L S S+ 0 0 59 527,-0.1 2,-0.8 525,-0.1 3,-0.1 0.898 115.2 80.0 -58.8 -39.3 12.2 -0.2 47.0
4 4 F - 0 0 12 1,-0.2 -2,-0.4 526,-0.1 -1,-0.1 -0.575 51.4-177.6 -82.8 117.0 10.2 -1.0 44.0
5 5 V - 0 0 136 -2,-0.8 -1,-0.2 -4,-0.1 -2,-0.1 0.828 46.1-138.5 -66.1 -33.7 9.0 2.0 42.2
6 6 F - 0 0 25 -3,-0.1 2,-0.2 380,-0.0 581,-0.0 0.733 17.5-145.7 77.8 118.1 7.4 -0.7 40.1
7 7 N > - 0 0 81 1,-0.1 4,-2.4 587,-0.0 5,-0.2 -0.635 25.8-105.5-112.2 171.3 7.5 -0.3 36.4
8 8 N H > S+ 0 0 140 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.918 119.8 51.5 -60.8 -43.5 5.0 -1.3 33.8
9 9 A H > S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.908 110.5 47.2 -63.0 -43.1 7.2 -4.1 32.7
10 10 T H > S+ 0 0 7 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.929 116.0 44.9 -65.4 -42.9 7.6 -5.5 36.1
11 11 G H >< S+ 0 0 11 -4,-2.4 3,-1.0 1,-0.2 4,-0.4 0.889 110.0 53.6 -66.8 -41.9 3.9 -5.3 36.8
12 12 A H >< S+ 0 0 56 -4,-2.9 3,-1.4 1,-0.3 -1,-0.2 0.880 101.2 60.3 -62.3 -38.2 2.8 -6.7 33.5
13 13 S H 3< S+ 0 0 3 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.738 89.7 74.3 -63.4 -23.8 4.9 -9.8 34.0
14 14 V T << + 0 0 15 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.793 69.8 100.5 -63.0 -33.3 3.0 -10.6 37.1
15 15 T S < S- 0 0 79 -3,-1.4 2,-0.2 -4,-0.4 -3,-0.0 -0.310 76.2-123.7 -60.6 139.9 -0.1 -11.8 35.3
16 16 A - 0 0 11 1,-0.1 5,-0.3 546,-0.1 546,-0.1 -0.579 13.6-156.7 -87.0 144.6 -0.3 -15.6 35.1
17 17 S S S+ 0 0 30 -2,-0.2 614,-1.2 3,-0.1 616,-0.4 0.943 89.0 25.1 -77.2 -58.9 -0.5 -17.4 31.9
18 18 V S S+ 0 0 24 612,-0.2 2,-0.1 613,-0.1 -1,-0.1 0.733 104.8 81.4 -80.1 -33.0 -2.0 -20.8 33.0
19 19 K S S- 0 0 11 1,-0.1 2,-2.5 376,-0.1 3,-0.3 -0.409 89.0-110.6 -84.1 156.1 -3.8 -20.0 36.2
20 20 I + 0 0 6 374,-0.3 373,-1.7 373,-0.3 3,-0.1 -0.636 46.3 175.7 -79.0 87.8 -7.2 -18.5 36.4
21 21 W - 0 0 34 -2,-2.5 2,-0.3 1,-0.3 -1,-0.3 0.968 55.0 -82.1 -58.4 -48.1 -5.5 -15.5 37.7
22 22 S S S- 0 0 13 -3,-0.3 -1,-0.3 370,-0.1 2,-0.1 -0.935 71.9 -30.1 172.5-161.1 -8.8 -13.9 37.7
23 23 L - 0 0 19 -2,-0.3 4,-0.2 2,-0.2 50,-0.0 -0.467 55.5-123.4 -75.7 154.5 -11.0 -12.2 35.2
24 24 E S S+ 0 0 132 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.930 99.1 84.3 -63.8 -41.2 -9.2 -10.5 32.5
25 25 S S S- 0 0 47 1,-0.1 -2,-0.2 -3,-0.0 2,-0.1 -0.462 100.4-115.1 -60.0 123.0 -11.1 -7.4 33.5
26 26 A + 0 0 38 -2,-0.2 2,-0.3 363,-0.1 363,-0.2 -0.407 65.8 106.6 -70.4 139.7 -8.7 -6.3 36.2
27 27 N S S- 0 0 3 -4,-0.2 363,-2.4 364,-0.1 2,-0.4 -0.950 70.5 -60.5 177.8-171.0 -10.2 -6.4 39.7
28 28 I B -a 390 0A 4 34,-0.8 25,-3.1 25,-0.4 2,-0.3 -0.815 45.2-178.3 -99.8 133.3 -10.1 -8.3 42.9
29 29 Q E +B 52 0B 1 361,-1.8 23,-0.2 -2,-0.4 2,-0.1 -0.955 14.1 145.7-126.6 149.3 -11.1 -11.9 42.9
30 30 S E + 0 0B 1 21,-2.2 345,-0.1 1,-0.4 -1,-0.0 -0.203 36.9 39.9-145.3-125.3 -11.2 -14.1 46.0
31 31 F E - 0 0B 48 19,-0.2 20,-2.3 1,-0.1 -1,-0.4 0.045 69.3-118.3 -47.9 137.7 -13.1 -17.0 47.6
32 32 P E -B 50 0B 5 0, 0.0 2,-0.4 0, 0.0 18,-0.3 -0.539 32.4-158.1 -73.1 145.7 -14.3 -19.8 45.4
33 33 L E -B 49 0B 2 16,-3.1 16,-1.3 -2,-0.2 84,-0.2 -0.998 50.6 -25.9-138.3 135.7 -18.1 -20.2 45.3
34 34 Q E - 0 0B 5 82,-2.2 83,-0.2 -2,-0.4 -1,-0.1 0.767 66.3-165.5 42.3 54.7 -20.5 -23.1 44.5
35 35 D E + 0 0B 8 81,-0.2 2,-0.3 325,-0.1 83,-0.2 -0.423 19.3 165.3 -68.1 141.0 -18.2 -25.0 42.2
36 36 L E -B 47 0B 7 11,-2.0 11,-3.1 325,-0.1 2,-0.7 -0.984 46.6-124.5-154.1 158.6 -20.2 -27.6 40.3
37 37 F E -B 46 0B 5 -2,-0.3 9,-0.2 325,-0.3 325,-0.1 -0.959 44.9-170.9-103.4 114.1 -20.2 -29.9 37.3
38 38 Y E -B 45 0B 7 7,-3.0 7,-0.8 -2,-0.7 2,-0.3 -0.916 19.4-124.5-123.5 133.2 -23.3 -28.8 35.5
39 39 P E -B 44 0B 20 0, 0.0 4,-0.2 0, 0.0 144,-0.2 -0.522 15.0-171.4 -73.0 129.7 -25.1 -30.3 32.7
40 40 V S S- 0 0 57 3,-1.4 144,-1.5 -2,-0.3 4,-0.1 0.891 94.5 -41.3 -71.1 -44.2 -25.7 -28.3 29.5
41 41 S S S+ 0 0 95 2,-0.3 3,-0.1 142,-0.2 142,-0.0 0.088 145.4 2.4-142.8 -98.8 -27.7 -31.3 28.7
42 42 T S S- 0 0 96 1,-0.2 2,-0.2 -3,-0.1 0, 0.0 0.975 121.3-106.4 -60.2 -47.6 -26.0 -34.4 29.7
43 43 K + 0 0 40 -4,-0.2 -3,-1.4 -5,-0.1 -2,-0.3 -0.805 59.8 159.1 167.0-122.8 -23.4 -32.1 31.0
44 44 K E +B 39 0B 102 -2,-0.2 2,-0.5 1,-0.2 32,-0.5 0.597 53.6 111.8 73.7 17.7 -19.9 -31.2 29.8
45 45 T E -B 38 0B 2 -7,-0.8 -7,-3.0 30,-0.1 2,-0.5 -0.972 46.8-167.8-126.0 127.9 -19.9 -27.9 31.7
46 46 N E -B 37 0B 1 31,-0.6 2,-0.4 -2,-0.5 -9,-0.2 -0.934 18.6-160.5-106.6 124.4 -17.6 -27.3 34.7
47 47 G E -B 36 0B 5 -11,-3.1 -11,-2.0 -2,-0.5 2,-0.4 -0.884 13.6-176.9-118.2 143.3 -18.7 -24.1 36.5
48 48 L E - C 0 73B 3 25,-2.2 25,-2.8 -2,-0.4 2,-0.3 -0.995 2.4-172.0-134.6 138.0 -16.8 -21.9 38.8
49 49 D E -BC 33 72B 2 -16,-1.3 -16,-3.1 -2,-0.4 2,-0.3 -0.914 10.0-177.1-123.5 151.8 -18.0 -18.8 40.7
50 50 T E -BC 32 71B 1 21,-1.0 21,-2.4 -2,-0.3 2,-0.3 -0.990 36.4 -97.6-148.0 158.4 -15.9 -16.5 42.7
51 51 S E + C 0 70B 1 -20,-2.3 -21,-2.2 -2,-0.3 2,-0.4 -0.590 54.6 176.8 -70.6 132.7 -16.1 -13.4 44.9
52 52 Y E -BC 29 69B 3 17,-3.1 17,-1.8 -2,-0.3 2,-1.7 -0.995 45.0-144.4-144.1 138.2 -15.3 -10.6 42.6
53 53 N + 0 0 1 -25,-3.1 -25,-0.4 -2,-0.4 9,-0.3 -0.599 42.8 161.5 -91.2 74.1 -15.2 -7.0 42.9
54 54 G S S+ 0 0 20 -2,-1.7 -1,-0.2 13,-0.3 14,-0.1 0.931 71.1 46.3 -61.7 -44.9 -16.4 -7.0 39.4
55 55 P S S- 0 0 27 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.940 79.4-164.9 -64.2 -43.7 -17.5 -3.5 39.6
56 56 G + 0 0 0 11,-0.2 3,-0.3 5,-0.2 7,-0.1 0.769 37.6 160.8 63.4 21.0 -14.4 -2.3 41.2
57 57 V + 0 0 60 1,-0.2 -1,-0.2 4,-0.2 3,-0.1 -0.131 45.3 55.1 -75.6 171.1 -16.6 0.6 41.9
58 58 K S S+ 0 0 164 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.608 128.2 30.9 72.1 13.2 -16.0 3.2 44.5
59 59 H S S- 0 0 93 -3,-0.3 3,-0.3 1,-0.2 -1,-0.2 -0.885 109.2 -92.4-178.0 171.7 -12.8 3.3 42.4
60 60 V S S- 0 0 116 1,-0.4 2,-0.4 -2,-0.3 -1,-0.2 0.985 117.3 -8.8 -63.7 -50.3 -12.2 2.6 38.8
61 61 L S S- 0 0 38 -3,-0.1 2,-1.0 324,-0.1 -1,-0.4 -0.993 75.7-133.5-138.0 131.5 -11.5 -0.9 39.9
62 62 K - 0 0 48 -2,-0.4 -34,-0.8 -9,-0.3 -6,-0.2 -0.801 17.6-173.7 -95.0 111.0 -11.3 -1.8 43.5
63 63 A + 0 0 1 -2,-1.0 -1,-0.2 -36,-0.2 -34,-0.1 0.619 69.6 70.1 -65.9 -25.6 -8.2 -3.9 43.7
64 64 S S S- 0 0 40 1,-0.1 -36,-0.3 -3,-0.1 2,-0.2 -0.396 104.2 -76.6 -90.4 175.5 -9.1 -4.5 47.3
65 65 L S S+ 0 0 87 -2,-0.1 2,-0.2 -36,-0.0 -1,-0.1 -0.518 77.8 104.1 -73.3 136.8 -12.0 -6.5 48.7
66 66 D + 0 0 43 -2,-0.2 3,-0.2 -4,-0.1 -10,-0.2 -0.856 52.7 42.5 165.1 164.2 -15.3 -4.8 48.5
67 67 D S S- 0 0 19 -2,-0.2 -13,-0.3 1,-0.2 27,-0.2 0.911 80.1-142.6 44.5 61.0 -18.7 -4.7 46.6
68 68 N B +f 112 0C 17 43,-0.6 45,-1.0 25,-0.2 2,-0.3 -0.388 32.6 163.6 -66.3 128.5 -18.8 -8.4 46.6
69 69 K E -C 52 0B 32 -17,-1.8 -17,-3.1 24,-0.3 2,-0.6 -0.803 37.0-113.4-130.6 166.2 -20.3 -9.8 43.4
70 70 Q E -CD 51 91B 1 21,-1.3 20,-2.1 -2,-0.3 21,-0.8 -0.947 25.1-158.8-112.6 120.9 -20.1 -13.3 42.0
71 71 D E -CD 50 89B 6 -21,-2.4 -21,-1.0 -2,-0.6 2,-0.4 -0.434 11.6-142.4 -84.9 165.7 -18.2 -13.8 38.8
72 72 H E +C 49 0B 4 16,-0.5 14,-1.3 14,-0.2 2,-0.3 -0.997 19.5 178.2-139.4 133.8 -19.0 -16.8 36.6
73 73 Y E +CD 48 85B 0 -25,-2.8 -25,-2.2 -2,-0.4 2,-0.3 -0.952 33.2 109.7-125.3 145.9 -16.7 -19.1 34.6
74 74 A E + D 0 84B 0 10,-1.4 10,-0.5 -2,-0.3 3,-0.2 -0.806 31.9 54.2-173.3-150.2 -18.1 -22.0 32.8
75 75 I S S+ 0 0 19 1,-0.3 -1,-0.3 -2,-0.3 -30,-0.1 0.361 103.9 45.7 -19.2 132.7 -19.1 -23.9 29.6
76 76 G S S+ 0 0 22 -32,-0.5 2,-1.0 -3,-0.1 3,-0.4 0.138 89.0 100.2 100.3 -14.5 -16.3 -24.2 27.2
77 77 T + 0 0 0 -31,-0.2 -31,-0.6 -3,-0.2 -2,-0.1 -0.532 35.6 135.8 -99.2 65.2 -14.4 -25.2 30.3
78 78 Y S S+ 0 0 136 -2,-1.0 -1,-0.2 1,-0.2 321,-0.2 0.944 74.6 47.3 -68.7 -46.8 -14.7 -28.8 29.5
79 79 D S S- 0 0 69 -3,-0.4 -1,-0.2 3,-0.1 342,-0.2 0.608 99.2-135.6 -70.1 -24.0 -11.0 -29.3 30.4
80 80 L S S+ 0 0 3 2,-0.3 3,-0.1 317,-0.2 -1,-0.1 0.273 95.2 77.8 80.5 -15.0 -11.3 -27.3 33.7
81 81 G S S+ 0 0 25 1,-0.2 2,-0.9 316,-0.2 315,-0.1 0.859 83.2 58.4 -83.5 -46.5 -8.1 -25.7 32.5
82 82 K S S- 0 0 82 -6,-0.1 -2,-0.3 550,-0.0 2,-0.2 -0.739 74.3-162.4 -96.3 107.5 -9.4 -23.3 30.0
83 83 N - 0 0 0 -2,-0.9 551,-0.9 -3,-0.1 2,-0.4 -0.562 0.6-157.0 -87.4 151.9 -11.8 -21.0 31.5
84 84 K E -De 74 634B 54 -10,-0.5 -10,-1.4 -2,-0.2 2,-0.5 -0.992 25.2-113.6-128.7 134.4 -14.2 -19.0 29.4
85 85 W E +De 73 635B 50 549,-2.5 551,-2.8 -2,-0.4 2,-0.3 -0.536 59.2 144.9 -66.5 118.2 -15.9 -15.8 30.4
86 86 T E + 0 0B 6 -14,-1.3 -14,-0.2 -2,-0.5 4,-0.1 -0.974 45.5 29.9-152.2 159.3 -19.5 -16.7 30.7
87 87 G E S- 0 0B 1 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.960 75.1-153.3 53.5 61.0 -22.5 -15.8 32.8
88 88 P E S+ 0 0B 50 0, 0.0 2,-0.7 0, 0.0 -16,-0.5 0.818 77.6 20.0 -39.7 -63.2 -21.1 -12.4 33.3
89 89 F E -D 71 0B 106 1,-0.2 100,-0.2 -18,-0.1 -18,-0.2 -0.925 65.7-168.8-112.2 114.8 -22.7 -11.7 36.6
90 90 G E S- 0 0B 3 -20,-2.1 99,-0.4 -2,-0.7 2,-0.3 0.969 77.2 -21.2 -63.4 -47.7 -23.8 -14.8 38.3
91 91 V E S-D 70 0B 12 -21,-0.8 2,-2.2 -3,-0.1 -21,-1.3 -0.995 70.6 -96.8-154.1 161.2 -25.7 -12.7 40.6
92 92 I + 0 0 42 -2,-0.3 3,-0.4 1,-0.3 5,-0.2 -0.665 48.1 168.6 -79.8 89.9 -25.7 -9.3 41.9
93 93 V S S+ 0 0 0 -2,-2.2 2,-2.6 1,-0.3 -24,-0.3 0.866 85.8 52.2 -68.7 -39.0 -23.8 -10.4 44.8
94 94 I S S+ 0 0 18 -3,-0.4 -1,-0.3 18,-0.3 -25,-0.1 -0.403 93.4 159.2 -86.7 66.8 -23.4 -6.7 45.3
95 95 A + 0 0 0 -2,-2.6 -1,-0.2 14,-0.8 15,-0.2 0.923 30.3 172.7 -62.1 -56.2 -27.1 -7.2 44.9
96 96 D - 0 0 70 13,-0.7 2,-0.3 -3,-0.3 14,-0.1 0.904 34.1-172.7 35.8 47.5 -28.7 -4.2 46.5
97 97 Q + 0 0 66 -5,-0.2 2,-0.3 -4,-0.1 -1,-0.2 -0.529 17.2 144.2 -74.8 129.1 -31.6 -6.1 44.9
98 98 T - 0 0 39 -2,-0.3 2,-0.1 -3,-0.2 7,-0.1 -0.913 52.3 -81.8-151.2 174.4 -34.7 -4.1 45.1
99 99 L - 0 0 124 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.456 42.8-113.6 -79.9 159.9 -37.8 -3.4 43.1
100 100 S S S+ 0 0 124 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.899 113.3 57.2 -61.8 -39.7 -37.6 -0.9 40.3
101 101 E S S+ 0 0 172 1,-0.1 2,-1.2 2,-0.1 -1,-0.2 0.917 93.1 71.1 -62.7 -42.2 -39.9 1.5 42.1
102 102 L + 0 0 96 1,-0.2 -1,-0.1 -3,-0.0 0, 0.0 -0.601 56.0 176.4 -81.9 103.3 -37.9 1.7 45.2
103 103 T S S+ 0 0 125 -2,-1.2 -1,-0.2 -5,-0.0 2,-0.1 0.933 73.2 61.2 -67.9 -43.2 -34.9 3.7 44.3
104 104 P S S- 0 0 90 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.525 82.3-160.4 -75.9 152.2 -33.8 3.6 47.8
105 105 V - 0 0 23 -2,-0.1 2,-0.5 -7,-0.1 -7,-0.1 -0.994 26.9-173.2-143.5 138.3 -33.2 0.1 49.0
106 106 Y + 0 0 186 -2,-0.4 2,-0.4 -9,-0.1 3,-0.1 -0.991 35.9 163.5-116.4 116.4 -33.0 -1.8 52.2
107 107 F > - 0 0 39 -2,-0.5 3,-0.9 1,-0.1 41,-0.4 -0.964 49.6-127.4-144.4 157.6 -31.9 -5.2 51.3
108 108 Y T 3 S+ 0 0 6 -2,-0.4 3,-0.3 1,-0.2 50,-0.2 0.873 111.8 33.3 -66.6 -40.6 -30.4 -8.3 52.8
109 109 I T 3 S+ 0 0 0 34,-0.2 -14,-0.8 1,-0.2 -13,-0.7 -0.044 80.1 116.7-111.8 39.7 -27.6 -8.6 50.4
110 110 S S < S+ 0 0 26 -3,-0.9 35,-0.2 1,-0.2 -1,-0.2 0.907 77.2 52.9 -69.0 -40.5 -27.0 -4.9 49.8
111 111 K S S- 0 0 72 33,-2.9 -43,-0.6 -3,-0.3 2,-0.3 0.884 126.2 -81.6 -63.1 -39.1 -23.5 -5.3 51.2
112 112 G E -fG 68 144C 1 32,-0.9 32,-1.6 -45,-0.2 2,-0.4 -0.871 38.0 -87.2 155.7 171.6 -22.7 -8.1 48.9
113 113 A E + G 0 143C 0 -45,-1.0 2,-0.3 -2,-0.3 30,-0.2 -0.879 48.1 172.4-111.9 142.5 -23.1 -11.8 48.3
114 114 D E + G 0 142C 33 28,-2.5 28,-2.8 -2,-0.4 106,-0.1 -0.976 38.6 15.4-149.3 160.6 -20.6 -14.2 49.7
115 115 G E - 0 0C 3 -2,-0.3 106,-0.5 26,-0.2 2,-0.3 0.862 65.1-166.2 47.4 76.6 -19.6 -17.8 50.4
116 116 R E - 0 0C 1 25,-0.2 -82,-2.2 -84,-0.1 2,-0.4 -0.675 12.7-176.4 -96.8 136.1 -21.8 -19.8 48.1
117 117 A E - G 0 140C 11 23,-2.4 23,-2.9 -2,-0.3 2,-0.4 -0.998 11.8-153.0-134.0 134.9 -22.4 -23.5 48.3
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