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 .
249 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12029.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
122 49.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
48 19.3 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 .
3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
29 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 0 0 1 0 0 0 1 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 .
3 2 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 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 C 0 0 124 0, 0.0 2,-0.6 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0-175.9 14.3 6.7 47.6
2 2 R - 0 0 255 3,-0.0 2,-0.2 25,-0.0 24,-0.1 -0.966 360.0-159.1-111.0 123.2 11.0 4.8 48.1
3 3 R - 0 0 79 -2,-0.6 3,-0.1 21,-0.2 4,-0.0 -0.439 31.4 -89.0 -68.5 150.6 11.3 1.4 49.6
4 4 R > - 0 0 126 -2,-0.2 3,-1.4 1,-0.1 -1,-0.2 -0.365 59.7 -93.1 -62.2 150.2 8.8 -1.5 49.3
5 5 G T 3 S+ 0 0 75 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.437 114.0 41.9 -70.5 156.0 6.3 -1.2 52.1
6 6 G T 3 S+ 0 0 28 1,-0.3 2,-0.7 -3,-0.1 -1,-0.3 0.271 82.2 121.2 82.3 -1.0 7.3 -3.2 55.1
7 7 I < - 0 0 21 -3,-1.4 -1,-0.3 115,-0.1 2,-0.2 -0.873 50.6-165.4 -93.7 121.8 10.8 -2.2 54.7
8 8 R - 0 0 32 -2,-0.7 2,-0.4 -3,-0.1 15,-0.1 -0.729 30.8 -99.3-122.7 159.0 11.8 -0.5 57.8
9 9 F - 0 0 8 -2,-0.2 86,-3.3 13,-0.1 2,-0.3 -0.535 45.3-148.5 -63.0 118.2 14.1 1.7 59.9
10 10 T E -A 94 0A 7 -2,-0.4 2,-0.3 13,-0.3 84,-0.2 -0.688 16.7-173.6 -92.9 142.3 16.3 -0.7 61.9
11 11 I E -A 93 0A 4 82,-1.8 82,-2.0 -2,-0.3 2,-0.4 -0.999 9.9-161.2-131.3 154.8 17.6 0.2 65.3
12 12 N + 0 0 14 -2,-0.3 7,-1.1 80,-0.2 2,-0.3 -0.965 18.5 151.8-129.7 128.0 20.0 -1.3 67.9
13 13 G E +B 18 0B 1 -2,-0.4 2,-0.2 75,-0.2 5,-0.2 -0.960 4.7 153.8-125.2 164.5 20.5 -0.7 71.7
14 14 H E > -B 17 0B 19 3,-0.9 2,-2.3 -2,-0.3 3,-2.0 -0.688 56.7 -30.2-168.7 144.9 21.6 -2.1 75.0
15 15 S E 3 S- C 0 62B 5 47,-1.1 47,-4.2 1,-0.3 3,-0.1 -0.254 118.6 -22.1 81.3 -72.8 23.1 -1.3 78.4
16 16 Y E 3 S+ 0 0B 0 -2,-2.3 42,-2.4 1,-0.3 2,-0.5 0.475 117.7 74.7-150.9 -9.9 25.2 1.6 78.0
17 17 F E < -BC 14 57B 10 -3,-2.0 -3,-0.9 40,-0.2 2,-0.6 -0.970 54.0-164.2-136.5 111.8 26.2 1.9 74.5
18 18 N E +BC 13 56B 1 38,-2.7 38,-2.6 -2,-0.5 2,-0.3 -0.939 20.5 159.0-110.8 125.4 23.8 3.0 71.8
19 19 L E + C 0 55B 24 -7,-1.1 2,-0.3 -2,-0.6 36,-0.2 -0.838 17.1 169.3-154.9 102.2 25.1 2.3 68.2
20 20 V E - C 0 54B 0 34,-2.9 34,-2.6 -2,-0.3 2,-0.5 -0.812 31.0-150.5-136.0 155.5 22.5 2.1 65.4
21 21 L E - C 0 53B 30 -2,-0.3 2,-0.7 32,-0.2 32,-0.2 -0.984 12.7-150.2-125.5 131.2 21.9 2.0 61.9
22 22 I - 0 0 5 30,-0.8 2,-0.3 -2,-0.5 3,-0.3 -0.951 28.8-171.2-104.0 116.1 18.9 3.5 60.3
23 23 T + 0 0 11 -2,-0.7 -13,-0.3 1,-0.2 192,-0.0 -0.762 53.9 13.5-113.3 149.6 18.4 1.3 57.3
24 24 N + 0 0 78 -2,-0.3 -1,-0.2 -15,-0.1 -21,-0.2 0.788 65.5 162.1 60.5 39.8 16.0 1.8 54.5
25 25 V - 0 0 20 -3,-0.3 3,-0.1 -17,-0.1 -16,-0.1 0.833 22.7-165.7 -64.7 -38.7 15.0 5.4 55.1
26 26 G + 0 0 30 1,-0.2 2,-0.2 -24,-0.1 -1,-0.1 0.905 40.9 146.6 60.2 39.2 13.6 6.0 51.7
27 27 G - 0 0 19 -25,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.643 69.3 -99.0-115.2 162.7 13.8 9.6 52.9
28 28 A S S- 0 0 105 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.867 94.2 -47.3 -61.1 -36.7 14.5 12.7 50.8
29 29 G S S+ 0 0 24 -28,-0.0 44,-0.2 -4,-0.0 2,-0.2 -0.919 92.5 1.1-167.1-137.1 17.9 12.4 52.0
30 30 D - 0 0 89 -2,-0.3 42,-0.4 41,-0.2 2,-0.3 -0.233 52.7-128.5 -92.6 107.7 20.5 11.9 54.6
31 31 V - 0 0 5 -2,-0.2 40,-0.2 1,-0.2 -1,-0.2 -0.066 30.8-179.1 -75.4 102.9 19.5 11.4 58.0
32 32 H + 0 0 87 -2,-0.3 2,-0.3 38,-0.2 16,-0.2 0.870 60.4 24.4 -61.1 -44.4 21.7 14.0 59.6
33 33 S E -E 70 0C 56 37,-1.9 37,-2.3 14,-0.1 2,-0.3 -0.865 55.7-168.7-122.1 155.6 20.7 13.5 63.3
34 34 A E -EF 69 46C 6 12,-1.2 12,-2.8 -2,-0.3 2,-0.3 -0.981 11.4-166.9-140.2 142.1 19.3 10.7 65.4
35 35 A E -EF 68 45C 28 33,-2.7 33,-2.6 -2,-0.3 2,-0.4 -0.827 8.9-141.1-128.5 153.0 17.9 11.1 69.1
36 36 I E -EF 67 44C 0 8,-2.8 8,-2.1 -2,-0.3 2,-0.4 -0.951 14.5-179.2-122.8 131.2 17.0 8.7 71.8
37 37 K E -EF 66 43C 77 29,-2.4 29,-3.2 -2,-0.4 44,-0.2 -0.978 22.5-134.5-130.4 131.3 14.2 8.6 74.4
38 38 G E -E 65 0C 4 4,-1.5 27,-0.2 3,-0.6 26,-0.1 -0.409 27.0-120.6 -70.0 147.2 13.5 6.0 77.1
39 39 S S S+ 0 0 71 25,-2.1 -1,-0.1 2,-0.1 3,-0.1 0.759 110.7 26.5 -60.3 -22.9 9.9 4.9 77.4
40 40 R S S+ 0 0 186 1,-0.2 2,-0.5 24,-0.2 -1,-0.1 0.797 121.5 26.1 -97.7 -75.0 10.2 6.3 81.0
41 41 T S S- 0 0 69 1,-0.0 -3,-0.6 -4,-0.0 -1,-0.2 -0.839 88.2 -65.8-121.0 122.1 12.7 9.0 81.6
42 42 V - 0 0 84 -2,-0.5 -4,-1.5 -5,-0.2 2,-0.3 0.517 54.9 -50.8 67.3-178.4 14.3 11.7 79.3
43 43 W E +F 37 0C 144 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.743 39.3 153.4-106.1 148.5 16.5 12.3 76.2
44 44 Q E -F 36 0C 44 -8,-2.1 -8,-2.8 -2,-0.3 2,-0.3 -0.798 29.7-117.6-154.0-168.5 19.9 11.3 75.1
45 45 A E -F 35 0C 49 -10,-0.3 2,-0.6 -2,-0.3 -10,-0.3 -0.920 18.8-142.4-147.8 156.9 21.4 10.9 71.6
46 46 M E -F 34 0C 6 -12,-2.8 -12,-1.2 -2,-0.3 10,-0.2 -0.938 37.0-154.5-116.3 102.0 23.0 9.1 68.7
47 47 S E -D 55 0B 62 8,-2.4 8,-2.7 -2,-0.6 2,-0.3 -0.498 30.0 -92.2 -74.5 149.0 25.5 11.7 67.3
48 48 R E +D 54 0B 74 -16,-0.2 2,-0.3 6,-0.2 6,-0.2 -0.550 52.5 156.0 -62.9 120.0 26.4 11.3 63.6
49 49 N E > -D 53 0B 81 4,-2.0 4,-2.2 -2,-0.3 0, 0.0 -0.933 44.0-116.1-138.5 141.8 29.4 9.2 62.6
50 50 W T 4 S+ 0 0 156 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.353 91.4 82.6 -97.8-151.0 28.9 8.0 59.2
51 51 G T 4 S- 0 0 77 1,-0.2 -1,-0.2 -30,-0.0 0, 0.0 0.524 129.2 -76.6 65.6 20.4 28.5 4.8 57.2
52 52 Q T 4 S+ 0 0 43 1,-0.2 -30,-0.8 -31,-0.1 2,-0.5 0.856 94.6 144.3 53.9 56.5 25.3 6.0 58.7
53 53 N E < -CD 21 49B 38 -4,-2.2 -4,-2.0 -32,-0.2 2,-0.5 -0.967 35.9-153.9-126.9 130.8 25.8 5.0 62.3
54 54 W E -CD 20 48B 0 -34,-2.6 -34,-2.9 -2,-0.5 2,-0.3 -0.908 17.3-171.7-107.0 134.5 24.6 6.9 65.2
55 55 Q E +CD 19 47B 71 -8,-2.7 -8,-2.4 -2,-0.5 2,-0.3 -0.954 14.2 167.8-133.4 146.9 26.3 6.5 68.5
56 56 S E -C 18 0B 14 -38,-2.6 -38,-2.7 -2,-0.3 2,-0.5 -0.939 13.5-159.6-151.2 128.1 25.9 7.5 72.3
57 57 N E +C 17 0B 77 -2,-0.3 2,-0.2 -40,-0.2 -40,-0.2 -0.943 18.0 170.8-118.7 129.6 27.6 6.5 75.5
58 58 S E - 0 0B 14 -42,-2.4 4,-0.1 -2,-0.5 -2,-0.0 -0.852 40.7-137.6-129.2 160.3 26.1 7.0 79.0
59 59 Y E S+ 0 0B 203 -2,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.894 85.7 88.7 -63.0 -42.9 26.7 6.0 82.8
60 60 L E S- 0 0B 101 1,-0.2 2,-0.3 -44,-0.1 -2,-0.2 -0.085 98.2 -93.4 -70.7 152.3 22.9 5.4 83.1
61 61 N E - 0 0B 49 1,-0.1 2,-1.0 141,-0.1 -45,-0.2 -0.538 44.7-113.0 -69.3 131.8 21.5 1.9 82.3
62 62 G E -C 15 0B 5 -47,-4.2 -47,-1.1 -2,-0.3 2,-0.1 -0.625 43.1-163.1 -70.4 104.7 20.4 1.9 78.7
63 63 Q - 0 0 71 -2,-1.0 2,-0.3 -49,-0.1 -49,-0.1 -0.319 34.8 -63.7 -86.1 162.7 16.7 1.6 78.9
64 64 A - 0 0 16 -2,-0.1 -25,-2.1 1,-0.1 2,-0.3 -0.417 66.3-138.3 -72.7 121.3 14.1 0.6 76.3
65 65 L E -EG 38 83C 5 18,-0.7 18,-2.4 -2,-0.3 2,-0.3 -0.606 27.7-166.6-113.3 132.9 14.2 3.2 73.6
66 66 S E -E 37 0C 2 -29,-3.2 -29,-2.4 -2,-0.3 2,-0.3 -0.689 33.9-139.0 -95.3 152.0 12.0 5.2 71.4
67 67 F E -EG 36 79C 4 12,-2.8 12,-2.4 -2,-0.3 2,-0.5 -0.949 17.8-153.1-132.9 147.0 13.8 6.9 68.6
68 68 K E -EG 35 78C 36 -33,-2.6 -33,-2.7 -2,-0.3 2,-0.5 -0.968 13.8-174.8-116.1 119.3 14.0 10.2 66.6
69 69 V E -EG 34 77C 4 8,-2.7 8,-3.0 -2,-0.5 2,-0.4 -0.982 9.5-176.3-116.9 117.2 15.2 9.9 63.1
70 70 T E -EG 33 76C 28 -37,-2.3 -37,-1.9 -2,-0.5 6,-0.3 -0.958 11.4-141.3-132.9 130.1 15.6 13.4 61.5
71 71 T E >> - G 0 75C 8 4,-2.6 3,-2.5 -2,-0.4 4,-1.3 -0.699 30.1-110.1-123.9 145.7 16.6 14.1 57.8
72 72 S T 34 S+ 0 0 80 -42,-0.4 -42,-0.1 1,-0.3 -1,-0.1 0.508 116.3 69.6 -57.1 2.6 18.7 16.7 56.1
73 73 D T 34 S- 0 0 69 -44,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.376 118.5-107.2 -91.3 5.8 15.3 17.9 54.8
74 74 G T <4 S+ 0 0 75 -3,-2.5 2,-0.5 1,-0.3 -2,-0.2 0.703 77.3 134.1 76.3 27.3 14.2 19.1 58.3
75 75 R E < -G 71 0C 115 -4,-1.3 -4,-2.6 2,-0.0 2,-0.6 -0.928 39.2-162.2-106.9 127.0 11.7 16.3 58.8
76 76 T E -G 70 0C 93 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.964 12.4-174.6-108.0 116.2 11.9 14.6 62.3
77 77 V E -G 69 0C 9 -8,-3.0 -8,-2.7 -2,-0.6 2,-0.3 -0.806 8.8-149.0-106.9 149.9 10.2 11.2 62.2
78 78 V E -G 68 0C 32 -2,-0.3 20,-1.1 -10,-0.2 2,-0.5 -0.915 13.0-164.9-118.4 149.2 9.7 9.0 65.4
79 79 S E > -G 67 0C 6 -12,-2.4 -12,-2.8 -2,-0.3 3,-0.8 -0.946 26.0-145.7-127.0 112.4 9.6 5.2 65.9
80 80 F E 3 S- 0 0C 55 -2,-0.5 -14,-0.1 1,-0.3 19,-0.1 -0.681 70.9 -9.3 -90.5 129.0 8.2 4.7 69.2
81 81 N E 3 S+ 0 0C 16 -2,-0.4 -1,-0.3 -44,-0.2 -15,-0.2 0.840 81.5 147.7 54.1 39.3 9.4 1.8 71.3
82 82 A E < + 0 0C 4 -3,-0.8 -16,-0.2 1,-0.2 -71,-0.2 0.764 62.9 61.2 -69.4 -27.1 11.2 0.5 68.4
83 83 A E S-G 65 0C 1 -18,-2.4 -18,-0.7 -4,-0.2 -1,-0.2 -0.695 90.8-143.9-115.7 92.4 13.7 -0.8 70.7
84 84 P > - 0 0 8 0, 0.0 3,-0.9 0, 0.0 2,-0.3 0.236 27.0 -85.6 -67.9 167.2 11.9 -3.4 73.0
85 85 A T 3 S+ 0 0 47 1,-0.3 56,-0.1 -21,-0.1 -22,-0.1 -0.533 118.0 20.5 -72.0 125.1 12.4 -4.2 76.7
86 86 G T 3 S+ 0 0 19 -2,-0.3 -1,-0.3 54,-0.2 58,-0.2 0.931 86.9 179.6 67.1 50.7 15.2 -6.7 76.7
87 87 W < - 0 0 10 -3,-0.9 2,-0.3 -4,-0.2 -1,-0.1 -0.388 20.7-124.6 -66.9 157.9 16.8 -6.1 73.4
88 88 S > - 0 0 1 24,-0.2 3,-0.7 -2,-0.1 -75,-0.2 -0.821 18.2-116.5-108.2 140.8 19.8 -7.9 71.9
89 89 Y T 3 S+ 0 0 0 -2,-0.3 121,-0.3 1,-0.3 106,-0.1 -0.431 107.2 26.6 -66.9 149.7 23.1 -6.5 70.7
90 90 G T 3 S+ 0 0 2 127,-0.3 122,-1.0 1,-0.2 26,-0.6 0.884 98.7 124.7 64.7 41.3 23.4 -7.3 67.0
91 91 Q < - 0 0 6 -3,-0.7 2,-0.7 120,-0.2 -1,-0.2 -0.948 55.8-136.1-135.0 147.3 19.6 -7.4 66.7
92 92 T - 0 0 0 -2,-0.3 23,-0.9 -3,-0.1 2,-0.5 -0.912 18.6-177.4-113.9 114.2 17.4 -5.4 64.3
93 93 F E -A 11 0A 2 -82,-2.0 -82,-1.8 -2,-0.7 2,-0.3 -0.922 21.8-147.0-103.3 126.2 14.3 -3.9 65.6
94 94 A E +A 10 0A 0 -2,-0.5 -84,-0.3 -84,-0.2 2,-0.2 -0.693 33.3 137.8-110.8 148.8 12.3 -2.1 63.0
95 95 G - 0 0 4 -86,-3.3 3,-0.1 -2,-0.3 -13,-0.1 -0.581 19.2-171.7-174.6 128.6 10.1 0.9 62.3
96 96 G S S+ 0 0 10 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.787 74.7 14.8 -72.5 -39.1 9.7 3.5 59.6
97 97 Q - 0 0 44 -20,-0.1 2,-0.6 -88,-0.1 -1,-0.2 -0.985 62.0-129.0-142.7 136.2 7.1 5.9 61.2
98 98 F + 0 0 77 -20,-1.1 -20,-0.2 -2,-0.3 -19,-0.1 -0.824 46.5 149.5 -64.8 121.6 5.5 6.7 64.4
99 99 R S S- 0 0 154 -2,-0.6 -1,-0.1 -19,-0.1 -20,-0.0 0.654 72.4 -6.5-119.4 -51.7 1.9 6.7 63.7
100 100 M S S- 0 0 124 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.614 75.5-135.4-110.4 -23.9 -0.4 5.7 66.5
101 101 G S > S+ 0 0 6 -21,-0.1 4,-1.4 1,-0.1 3,-0.3 -0.310 104.7 74.5 80.7 -43.7 2.2 4.6 69.0
102 102 H H > S+ 0 0 142 -2,-0.4 4,-1.3 1,-0.2 5,-0.1 0.881 90.5 56.8 -62.2 -35.2 0.0 1.7 69.5
103 103 L H > S+ 0 0 58 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.772 97.0 59.9 -64.3 -32.4 1.4 0.5 66.1
104 104 G H > S+ 0 0 9 -3,-0.3 4,-3.1 2,-0.2 -1,-0.3 0.892 104.9 53.2 -53.7 -45.0 4.9 0.7 67.5
105 105 F H X S+ 0 0 90 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.907 106.3 48.5 -64.4 -42.9 3.5 -1.9 70.0
106 106 L H X S+ 0 0 93 -4,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.910 118.7 42.6 -62.2 -45.7 2.2 -4.3 67.3
107 107 V H X S+ 0 0 16 -4,-2.1 4,-3.7 1,-0.2 5,-0.3 0.836 109.6 59.1 -64.8 -35.3 5.6 -4.0 65.6
108 108 M H X S+ 0 0 34 -4,-3.1 4,-1.3 2,-0.2 -2,-0.2 0.873 100.1 52.0 -61.1 -43.7 7.4 -4.3 68.8
109 109 I H < S+ 0 0 86 -4,-2.1 21,-1.0 1,-0.2 -1,-0.2 0.899 122.8 34.0 -56.3 -41.4 6.1 -7.5 69.8
110 110 M H >X S+ 0 0 28 -4,-1.0 4,-0.7 19,-0.2 3,-0.7 0.762 112.9 56.0 -85.2 -35.9 7.2 -8.8 66.3
111 111 V H 3X S+ 0 0 4 -4,-3.7 4,-0.5 1,-0.2 -3,-0.2 0.615 88.6 75.8 -76.8 -18.3 10.5 -6.7 65.6
112 112 G H 3< S+ 0 0 3 -4,-1.3 -1,-0.2 -5,-0.3 -24,-0.2 0.791 109.4 32.4 -56.6 -29.5 12.1 -7.8 68.8
113 113 V H <4 S+ 0 0 12 -3,-0.7 -2,-0.2 -4,-0.1 -1,-0.2 0.633 89.0 85.7 -94.8 -30.4 12.6 -11.1 66.7
114 114 M H < S- 0 0 7 -4,-0.7 3,-0.1 13,-0.1 -21,-0.1 0.867 85.8-151.6 -54.3 -42.8 13.1 -10.4 63.0
115 115 A < - 0 0 11 -23,-0.9 -24,-0.2 -4,-0.5 98,-0.1 0.457 27.1 -26.6 83.6 165.2 16.9 -9.9 63.7
116 116 S S S- 0 0 2 -26,-0.6 2,-0.3 94,-0.1 -1,-0.1 0.147 109.6 -24.8 -60.7 -37.9 20.1 -8.1 62.6
117 117 S - 0 0 11 97,-0.1 96,-0.6 -3,-0.1 97,-0.4 -0.882 57.6-172.9-158.4 166.3 19.5 -7.6 59.1
118 118 V - 0 0 8 -2,-0.3 2,-0.4 96,-0.1 69,-0.2 -0.874 16.4-159.0-125.4 138.7 17.6 -8.9 56.4
119 119 S B +H 186 0D 50 67,-1.5 67,-1.2 64,-0.6 2,-0.4 -0.972 29.3 174.1-122.7 139.2 17.1 -8.5 52.7
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